REMARK ID 488575 DOMAINID 483559 MODEL 1 2023-02-18_00000005_2_19
MODEL     1
ATOM      1  N   MET A   1       4.129  -1.662  -1.873  1.00  3.78           N  
ATOM      2  CA  MET A   1       4.437  -0.237  -1.888  1.00  3.78           C  
ATOM      3  C   MET A   1       3.282   0.563  -1.312  1.00  3.78           C  
ATOM      4  O   MET A   1       2.140   0.431  -1.754  1.00  3.78           O  
ATOM      5  CB  MET A   1       4.739   0.225  -3.311  1.00  3.78           C  
ATOM      6  CG  MET A   1       5.132   1.690  -3.429  1.00  3.78           C  
ATOM      7  SD  MET A   1       5.529   2.172  -5.127  1.00  3.78           S  
ATOM      8  CE  MET A   1       7.086   1.324  -5.372  1.00  3.78           C  
ATOM      9 1H   MET A   1       4.983  -2.194  -1.946  1.00  3.78           H  
ATOM     10 2H   MET A   1       3.660  -1.892  -1.009  1.00  3.78           H  
ATOM     11 3H   MET A   1       3.526  -1.882  -2.652  1.00  3.78           H  
ATOM     12  HA  MET A   1       5.310  -0.060  -1.262  1.00  3.78           H  
ATOM     13 1HB  MET A   1       5.548  -0.375  -3.724  1.00  3.78           H  
ATOM     14 2HB  MET A   1       3.861   0.067  -3.936  1.00  3.78           H  
ATOM     15 1HG  MET A   1       4.307   2.314  -3.077  1.00  3.78           H  
ATOM     16 2HG  MET A   1       5.998   1.888  -2.801  1.00  3.78           H  
ATOM     17 1HE  MET A   1       7.455   1.525  -6.377  1.00  3.78           H  
ATOM     18 2HE  MET A   1       7.813   1.678  -4.639  1.00  3.78           H  
ATOM     19 3HE  MET A   1       6.940   0.250  -5.248  1.00  3.78           H  
ATOM     20  N   ALA A   2       3.567   1.381  -0.307  1.00  2.86           N  
ATOM     21  CA  ALA A   2       2.526   2.206   0.302  1.00  2.86           C  
ATOM     22  C   ALA A   2       1.942   3.186  -0.706  1.00  2.86           C  
ATOM     23  O   ALA A   2       2.669   3.765  -1.515  1.00  2.86           O  
ATOM     24  CB  ALA A   2       3.080   2.970   1.490  1.00  2.86           C  
ATOM     25  H   ALA A   2       4.515   1.451   0.037  1.00  2.86           H  
ATOM     26  HA  ALA A   2       1.723   1.550   0.639  1.00  2.86           H  
ATOM     27 1HB  ALA A   2       2.281   3.564   1.939  1.00  2.86           H  
ATOM     28 2HB  ALA A   2       3.471   2.268   2.226  1.00  2.86           H  
ATOM     29 3HB  ALA A   2       3.875   3.626   1.158  1.00  2.86           H  
ATOM     30  N   TYR A   3       0.637   3.403  -0.616  1.00  2.07           N  
ATOM     31  CA  TYR A   3      -0.065   4.360  -1.461  1.00  2.07           C  
ATOM     32  C   TYR A   3       0.350   5.798  -1.184  1.00  2.07           C  
ATOM     33  O   TYR A   3       0.493   6.192  -0.028  1.00  2.07           O  
ATOM     34  CB  TYR A   3      -1.578   4.234  -1.271  1.00  2.07           C  
ATOM     35  CG  TYR A   3      -2.398   5.178  -2.146  1.00  2.07           C  
ATOM     36  CD1 TYR A   3      -2.621   4.862  -3.477  1.00  2.07           C  
ATOM     37  CD2 TYR A   3      -2.925   6.355  -1.616  1.00  2.07           C  
ATOM     38  CE1 TYR A   3      -3.365   5.708  -4.275  1.00  2.07           C  
ATOM     39  CE2 TYR A   3      -3.671   7.202  -2.417  1.00  2.07           C  
ATOM     40  CZ  TYR A   3      -3.892   6.879  -3.742  1.00  2.07           C  
ATOM     41  OH  TYR A   3      -4.640   7.713  -4.546  1.00  2.07           O  
ATOM     42  H   TYR A   3       0.107   2.878   0.063  1.00  2.07           H  
ATOM     43  HA  TYR A   3       0.179   4.141  -2.502  1.00  2.07           H  
ATOM     44 1HB  TYR A   3      -1.887   3.211  -1.492  1.00  2.07           H  
ATOM     45 2HB  TYR A   3      -1.829   4.434  -0.230  1.00  2.07           H  
ATOM     46  HD1 TYR A   3      -2.209   3.944  -3.895  1.00  2.07           H  
ATOM     47  HD2 TYR A   3      -2.749   6.607  -0.572  1.00  2.07           H  
ATOM     48  HE1 TYR A   3      -3.539   5.456  -5.320  1.00  2.07           H  
ATOM     49  HE2 TYR A   3      -4.083   8.122  -2.004  1.00  2.07           H  
ATOM     50  HH  TYR A   3      -4.695   7.338  -5.428  1.00  2.07           H  
ATOM     51  N   LYS A   4       0.536   6.572  -2.249  1.00  1.49           N  
ATOM     52  CA  LYS A   4       0.812   8.005  -2.146  1.00  1.49           C  
ATOM     53  C   LYS A   4      -0.292   8.767  -2.854  1.00  1.49           C  
ATOM     54  O   LYS A   4      -0.818   8.299  -3.864  1.00  1.49           O  
ATOM     55  CB  LYS A   4       2.175   8.359  -2.748  1.00  1.49           C  
ATOM     56  CG  LYS A   4       3.374   7.708  -2.055  1.00  1.49           C  
ATOM     57  CD  LYS A   4       3.587   8.348  -0.691  1.00  1.49           C  
ATOM     58  CE  LYS A   4       4.851   7.868   0.002  1.00  1.49           C  
ATOM     59  NZ  LYS A   4       4.740   6.467   0.437  1.00  1.49           N  
ATOM     60  H   LYS A   4       0.444   6.160  -3.166  1.00  1.49           H  
ATOM     61  HA  LYS A   4       0.807   8.300  -1.096  1.00  1.49           H  
ATOM     62 1HB  LYS A   4       2.199   8.069  -3.796  1.00  1.49           H  
ATOM     63 2HB  LYS A   4       2.317   9.446  -2.706  1.00  1.49           H  
ATOM     64 1HG  LYS A   4       3.189   6.641  -1.916  1.00  1.49           H  
ATOM     65 2HG  LYS A   4       4.265   7.826  -2.665  1.00  1.49           H  
ATOM     66 1HD  LYS A   4       3.655   9.428  -0.815  1.00  1.49           H  
ATOM     67 2HD  LYS A   4       2.728   8.128  -0.055  1.00  1.49           H  
ATOM     68 1HE  LYS A   4       5.696   7.963  -0.677  1.00  1.49           H  
ATOM     69 2HE  LYS A   4       5.029   8.498   0.876  1.00  1.49           H  
ATOM     70 1HZ  LYS A   4       5.590   6.190   0.903  1.00  1.49           H  
ATOM     71 2HZ  LYS A   4       3.951   6.394   1.081  1.00  1.49           H  
ATOM     72 3HZ  LYS A   4       4.583   5.876  -0.375  1.00  1.49           H  
ATOM     73  N   ARG A   5      -0.628   9.950  -2.345  1.00  1.10           N  
ATOM     74  CA  ARG A   5      -1.662  10.764  -2.984  1.00  1.10           C  
ATOM     75  C   ARG A   5      -1.076  11.828  -3.891  1.00  1.10           C  
ATOM     76  O   ARG A   5      -1.772  12.385  -4.740  1.00  1.10           O  
ATOM     77  CB  ARG A   5      -2.555  11.432  -1.958  1.00  1.10           C  
ATOM     78  CG  ARG A   5      -1.885  12.501  -1.116  1.00  1.10           C  
ATOM     79  CD  ARG A   5      -2.845  13.096  -0.152  1.00  1.10           C  
ATOM     80  NE  ARG A   5      -2.208  13.952   0.840  1.00  1.10           N  
ATOM     81  CZ  ARG A   5      -1.896  15.247   0.725  1.00  1.10           C  
ATOM     82  NH1 ARG A   5      -2.100  15.946  -0.363  1.00  1.10           N  
ATOM     83  NH2 ARG A   5      -1.375  15.829   1.764  1.00  1.10           N  
ATOM     84  H   ARG A   5      -0.131  10.299  -1.525  1.00  1.10           H  
ATOM     85  HA  ARG A   5      -2.287  10.107  -3.590  1.00  1.10           H  
ATOM     86 1HB  ARG A   5      -3.401  11.892  -2.463  1.00  1.10           H  
ATOM     87 2HB  ARG A   5      -2.950  10.675  -1.281  1.00  1.10           H  
ATOM     88 1HG  ARG A   5      -1.059  12.060  -0.589  1.00  1.10           H  
ATOM     89 2HG  ARG A   5      -1.513  13.296  -1.758  1.00  1.10           H  
ATOM     90 1HD  ARG A   5      -3.578  13.693  -0.692  1.00  1.10           H  
ATOM     91 2HD  ARG A   5      -3.354  12.294   0.380  1.00  1.10           H  
ATOM     92  HE  ARG A   5      -1.994  13.538   1.758  1.00  1.10           H  
ATOM     93 1HH1 ARG A   5      -2.507  15.521  -1.182  1.00  1.10           H  
ATOM     94 2HH1 ARG A   5      -1.837  16.945  -0.343  1.00  1.10           H  
ATOM     95 1HH2 ARG A   5      -1.258  15.257   2.614  1.00  1.10           H  
ATOM     96 2HH2 ARG A   5      -1.156  16.831   1.707  1.00  1.10           H  
ATOM     97  N   SER A   6       0.211  12.095  -3.727  1.00  0.86           N  
ATOM     98  CA  SER A   6       0.863  13.124  -4.521  1.00  0.86           C  
ATOM     99  C   SER A   6       2.336  12.812  -4.711  1.00  0.86           C  
ATOM    100  O   SER A   6       2.967  12.180  -3.857  1.00  0.86           O  
ATOM    101  CB  SER A   6       0.658  14.487  -3.886  1.00  0.86           C  
ATOM    102  OG  SER A   6       1.301  15.496  -4.607  1.00  0.86           O  
ATOM    103  H   SER A   6       0.728  11.618  -2.988  1.00  0.86           H  
ATOM    104  HA  SER A   6       0.401  13.142  -5.508  1.00  0.86           H  
ATOM    105 1HB  SER A   6      -0.407  14.699  -3.846  1.00  0.86           H  
ATOM    106 2HB  SER A   6       1.020  14.467  -2.883  1.00  0.86           H  
ATOM    107  HG  SER A   6       1.098  15.318  -5.553  1.00  0.86           H  
ATOM    108  N   GLN A   7       2.860  13.234  -5.853  1.00  0.73           N  
ATOM    109  CA  GLN A   7       4.261  13.006  -6.172  1.00  0.73           C  
ATOM    110  C   GLN A   7       4.864  14.243  -6.802  1.00  0.73           C  
ATOM    111  O   GLN A   7       4.272  14.876  -7.681  1.00  0.73           O  
ATOM    112  CB  GLN A   7       4.413  11.808  -7.115  1.00  0.73           C  
ATOM    113  CG  GLN A   7       5.844  11.405  -7.417  1.00  0.73           C  
ATOM    114  CD  GLN A   7       5.895  10.198  -8.332  1.00  0.73           C  
ATOM    115  OE1 GLN A   7       5.545  10.308  -9.513  1.00  0.73           O  
ATOM    116  NE2 GLN A   7       6.303   9.040  -7.821  1.00  0.73           N  
ATOM    117  H   GLN A   7       2.260  13.757  -6.490  1.00  0.73           H  
ATOM    118  HA  GLN A   7       4.801  12.798  -5.252  1.00  0.73           H  
ATOM    119 1HB  GLN A   7       3.919  10.939  -6.677  1.00  0.73           H  
ATOM    120 2HB  GLN A   7       3.919  12.024  -8.062  1.00  0.73           H  
ATOM    121 1HG  GLN A   7       6.355  12.232  -7.901  1.00  0.73           H  
ATOM    122 2HG  GLN A   7       6.347  11.155  -6.479  1.00  0.73           H  
ATOM    123 1HE2 GLN A   7       6.342   8.226  -8.398  1.00  0.73           H  
ATOM    124 2HE2 GLN A   7       6.585   8.944  -6.836  1.00  0.73           H  
ATOM    125  N   ILE A   8       6.041  14.598  -6.330  1.00  0.67           N  
ATOM    126  CA  ILE A   8       6.712  15.780  -6.809  1.00  0.67           C  
ATOM    127  C   ILE A   8       7.957  15.387  -7.575  1.00  0.67           C  
ATOM    128  O   ILE A   8       8.816  14.683  -7.041  1.00  0.67           O  
ATOM    129  CB  ILE A   8       7.093  16.650  -5.620  1.00  0.67           C  
ATOM    130  CG1 ILE A   8       5.866  16.967  -4.841  1.00  0.67           C  
ATOM    131  CG2 ILE A   8       7.711  17.868  -6.127  1.00  0.67           C  
ATOM    132  CD1 ILE A   8       6.131  17.610  -3.571  1.00  0.67           C  
ATOM    133  H   ILE A   8       6.466  14.038  -5.598  1.00  0.67           H  
ATOM    134  HA  ILE A   8       6.053  16.331  -7.477  1.00  0.67           H  
ATOM    135  HB  ILE A   8       7.784  16.116  -4.968  1.00  0.67           H  
ATOM    136 1HG1 ILE A   8       5.223  17.591  -5.424  1.00  0.67           H  
ATOM    137 2HG1 ILE A   8       5.342  16.039  -4.626  1.00  0.67           H  
ATOM    138 1HG2 ILE A   8       7.986  18.523  -5.315  1.00  0.67           H  
ATOM    139 2HG2 ILE A   8       8.586  17.606  -6.698  1.00  0.67           H  
ATOM    140 3HG2 ILE A   8       7.006  18.365  -6.771  1.00  0.67           H  
ATOM    141 1HD1 ILE A   8       5.199  17.759  -3.105  1.00  0.67           H  
ATOM    142 2HD1 ILE A   8       6.755  16.965  -2.948  1.00  0.67           H  
ATOM    143 3HD1 ILE A   8       6.623  18.563  -3.730  1.00  0.67           H  
ATOM    144  N   LEU A   9       8.045  15.812  -8.828  1.00  0.65           N  
ATOM    145  CA  LEU A   9       9.190  15.459  -9.644  1.00  0.65           C  
ATOM    146  C   LEU A   9      10.126  16.643  -9.782  1.00  0.65           C  
ATOM    147  O   LEU A   9       9.700  17.709 -10.224  1.00  0.65           O  
ATOM    148  CB  LEU A   9       8.747  15.045 -11.035  1.00  0.65           C  
ATOM    149  CG  LEU A   9       7.696  13.934 -11.139  1.00  0.65           C  
ATOM    150  CD1 LEU A   9       7.498  13.604 -12.609  1.00  0.65           C  
ATOM    151  CD2 LEU A   9       8.097  12.727 -10.322  1.00  0.65           C  
ATOM    152  H   LEU A   9       7.300  16.387  -9.216  1.00  0.65           H  
ATOM    153  HA  LEU A   9       9.725  14.637  -9.174  1.00  0.65           H  
ATOM    154 1HB  LEU A   9       8.307  15.917 -11.505  1.00  0.65           H  
ATOM    155 2HB  LEU A   9       9.605  14.789 -11.608  1.00  0.65           H  
ATOM    156  HG  LEU A   9       6.745  14.314 -10.759  1.00  0.65           H  
ATOM    157 1HD1 LEU A   9       6.727  12.842 -12.721  1.00  0.65           H  
ATOM    158 2HD1 LEU A   9       7.216  14.488 -13.162  1.00  0.65           H  
ATOM    159 3HD1 LEU A   9       8.425  13.233 -13.012  1.00  0.65           H  
ATOM    160 1HD2 LEU A   9       7.329  11.965 -10.405  1.00  0.65           H  
ATOM    161 2HD2 LEU A   9       9.037  12.323 -10.673  1.00  0.65           H  
ATOM    162 3HD2 LEU A   9       8.195  13.029  -9.290  1.00  0.65           H  
ATOM    163  N   ILE A  10      11.387  16.472  -9.407  1.00  0.66           N  
ATOM    164  CA  ILE A  10      12.340  17.574  -9.495  1.00  0.66           C  
ATOM    165  C   ILE A  10      13.481  17.222 -10.421  1.00  0.66           C  
ATOM    166  O   ILE A  10      14.146  16.205 -10.227  1.00  0.66           O  
ATOM    167  CB  ILE A  10      12.929  17.930  -8.125  1.00  0.66           C  
ATOM    168  CG1 ILE A  10      11.821  18.229  -7.146  1.00  0.66           C  
ATOM    169  CG2 ILE A  10      13.810  19.157  -8.274  1.00  0.66           C  
ATOM    170  CD1 ILE A  10      11.384  17.039  -6.375  1.00  0.66           C  
ATOM    171  H   ILE A  10      11.673  15.565  -9.033  1.00  0.66           H  
ATOM    172  HA  ILE A  10      11.836  18.449  -9.896  1.00  0.66           H  
ATOM    173  HB  ILE A  10      13.511  17.094  -7.746  1.00  0.66           H  
ATOM    174 1HG1 ILE A  10      12.165  18.992  -6.447  1.00  0.66           H  
ATOM    175 2HG1 ILE A  10      10.971  18.611  -7.687  1.00  0.66           H  
ATOM    176 1HG2 ILE A  10      14.240  19.431  -7.312  1.00  0.66           H  
ATOM    177 2HG2 ILE A  10      14.601  18.942  -8.972  1.00  0.66           H  
ATOM    178 3HG2 ILE A  10      13.217  19.986  -8.653  1.00  0.66           H  
ATOM    179 1HD1 ILE A  10      10.598  17.331  -5.697  1.00  0.66           H  
ATOM    180 2HD1 ILE A  10      11.017  16.267  -7.046  1.00  0.66           H  
ATOM    181 3HD1 ILE A  10      12.212  16.643  -5.815  1.00  0.66           H  
ATOM    182  N   CYS A  11      13.736  18.039 -11.421  1.00  0.69           N  
ATOM    183  CA  CYS A  11      14.825  17.724 -12.332  1.00  0.69           C  
ATOM    184  C   CYS A  11      16.168  17.674 -11.595  1.00  0.69           C  
ATOM    185  O   CYS A  11      16.491  18.569 -10.824  1.00  0.69           O  
ATOM    186  CB  CYS A  11      14.904  18.757 -13.449  1.00  0.69           C  
ATOM    187  SG  CYS A  11      15.184  20.444 -12.865  1.00  0.69           S  
ATOM    188  H   CYS A  11      13.176  18.885 -11.540  1.00  0.69           H  
ATOM    189  HA  CYS A  11      14.636  16.747 -12.777  1.00  0.69           H  
ATOM    190 1HB  CYS A  11      15.721  18.496 -14.117  1.00  0.69           H  
ATOM    191 2HB  CYS A  11      14.001  18.740 -14.030  1.00  0.69           H  
ATOM    192  N   GLY A  12      16.968  16.652 -11.894  1.00  0.73           N  
ATOM    193  CA  GLY A  12      18.284  16.489 -11.280  1.00  0.73           C  
ATOM    194  C   GLY A  12      19.430  16.349 -12.279  1.00  0.73           C  
ATOM    195  O   GLY A  12      20.397  15.621 -12.024  1.00  0.73           O  
ATOM    196  H   GLY A  12      16.620  15.925 -12.516  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      18.481  17.349 -10.643  1.00  0.73           H  
ATOM    198 2HA  GLY A  12      18.271  15.624 -10.634  1.00  0.73           H  
ATOM    199  N   GLY A  13      19.313  17.001 -13.429  1.00  0.78           N  
ATOM    200  CA  GLY A  13      20.373  16.933 -14.428  1.00  0.78           C  
ATOM    201  C   GLY A  13      21.456  17.942 -14.082  1.00  0.78           C  
ATOM    202  O   GLY A  13      21.381  18.573 -13.025  1.00  0.78           O  
ATOM    203  H   GLY A  13      18.489  17.562 -13.597  1.00  0.78           H  
ATOM    204 1HA  GLY A  13      20.793  15.926 -14.463  1.00  0.78           H  
ATOM    205 2HA  GLY A  13      19.968  17.146 -15.417  1.00  0.78           H  
ATOM    206  N   THR A  14      22.429  18.134 -14.970  1.00  0.82           N  
ATOM    207  CA  THR A  14      23.542  19.052 -14.704  1.00  0.82           C  
ATOM    208  C   THR A  14      23.104  20.493 -14.480  1.00  0.82           C  
ATOM    209  O   THR A  14      23.544  21.134 -13.523  1.00  0.82           O  
ATOM    210  CB  THR A  14      24.591  19.023 -15.836  1.00  0.82           C  
ATOM    211  OG1 THR A  14      25.200  17.734 -15.905  1.00  0.82           O  
ATOM    212  CG2 THR A  14      25.665  20.074 -15.622  1.00  0.82           C  
ATOM    213  H   THR A  14      22.399  17.575 -15.827  1.00  0.82           H  
ATOM    214  HA  THR A  14      24.033  18.719 -13.793  1.00  0.82           H  
ATOM    215  HB  THR A  14      24.093  19.221 -16.773  1.00  0.82           H  
ATOM    216  HG1 THR A  14      24.545  17.069 -16.202  1.00  0.82           H  
ATOM    217 1HG2 THR A  14      26.383  20.031 -16.442  1.00  0.82           H  
ATOM    218 2HG2 THR A  14      25.209  21.062 -15.585  1.00  0.82           H  
ATOM    219 3HG2 THR A  14      26.181  19.879 -14.681  1.00  0.82           H  
ATOM    220  N   GLY A  15      22.233  21.008 -15.345  1.00  0.84           N  
ATOM    221  CA  GLY A  15      21.765  22.387 -15.216  1.00  0.84           C  
ATOM    222  C   GLY A  15      21.047  22.584 -13.888  1.00  0.84           C  
ATOM    223  O   GLY A  15      21.365  23.485 -13.101  1.00  0.84           O  
ATOM    224  H   GLY A  15      21.901  20.429 -16.102  1.00  0.84           H  
ATOM    225 1HA  GLY A  15      22.613  23.067 -15.283  1.00  0.84           H  
ATOM    226 2HA  GLY A  15      21.089  22.622 -16.039  1.00  0.84           H  
ATOM    227  N   CYS A  16      20.070  21.725 -13.642  1.00  0.85           N  
ATOM    228  CA  CYS A  16      19.267  21.801 -12.439  1.00  0.85           C  
ATOM    229  C   CYS A  16      20.098  21.600 -11.171  1.00  0.85           C  
ATOM    230  O   CYS A  16      19.915  22.329 -10.189  1.00  0.85           O  
ATOM    231  CB  CYS A  16      18.170  20.759 -12.511  1.00  0.85           C  
ATOM    232  SG  CYS A  16      16.892  21.106 -13.743  1.00  0.85           S  
ATOM    233  H   CYS A  16      19.877  21.005 -14.319  1.00  0.85           H  
ATOM    234  HA  CYS A  16      18.802  22.786 -12.400  1.00  0.85           H  
ATOM    235 1HB  CYS A  16      18.608  19.787 -12.733  1.00  0.85           H  
ATOM    236 2HB  CYS A  16      17.691  20.678 -11.553  1.00  0.85           H  
ATOM    237  N   THR A  17      21.052  20.666 -11.202  1.00  0.83           N  
ATOM    238  CA  THR A  17      21.920  20.418 -10.060  1.00  0.83           C  
ATOM    239  C   THR A  17      22.794  21.638  -9.796  1.00  0.83           C  
ATOM    240  O   THR A  17      22.913  22.093  -8.656  1.00  0.83           O  
ATOM    241  CB  THR A  17      22.787  19.168 -10.288  1.00  0.83           C  
ATOM    242  OG1 THR A  17      21.934  18.038 -10.442  1.00  0.83           O  
ATOM    243  CG2 THR A  17      23.717  18.943  -9.123  1.00  0.83           C  
ATOM    244  H   THR A  17      21.171  20.080 -12.024  1.00  0.83           H  
ATOM    245  HA  THR A  17      21.302  20.244  -9.182  1.00  0.83           H  
ATOM    246  HB  THR A  17      23.375  19.294 -11.202  1.00  0.83           H  
ATOM    247  HG1 THR A  17      21.571  18.051 -11.357  1.00  0.83           H  
ATOM    248 1HG2 THR A  17      24.314  18.054  -9.305  1.00  0.83           H  
ATOM    249 2HG2 THR A  17      24.373  19.806  -9.014  1.00  0.83           H  
ATOM    250 3HG2 THR A  17      23.140  18.811  -8.215  1.00  0.83           H  
ATOM    251  N   SER A  18      23.368  22.205 -10.862  1.00  0.81           N  
ATOM    252  CA  SER A  18      24.230  23.380 -10.781  1.00  0.81           C  
ATOM    253  C   SER A  18      23.459  24.577 -10.228  1.00  0.81           C  
ATOM    254  O   SER A  18      24.024  25.448  -9.563  1.00  0.81           O  
ATOM    255  CB  SER A  18      24.759  23.720 -12.161  1.00  0.81           C  
ATOM    256  OG  SER A  18      25.568  22.690 -12.653  1.00  0.81           O  
ATOM    257  H   SER A  18      23.233  21.791 -11.784  1.00  0.81           H  
ATOM    258  HA  SER A  18      25.062  23.158 -10.114  1.00  0.81           H  
ATOM    259 1HB  SER A  18      23.925  23.885 -12.841  1.00  0.81           H  
ATOM    260 2HB  SER A  18      25.329  24.644 -12.112  1.00  0.81           H  
ATOM    261  HG  SER A  18      24.947  21.944 -12.813  1.00  0.81           H  
ATOM    262  N   SER A  19      22.148  24.577 -10.473  1.00  0.77           N  
ATOM    263  CA  SER A  19      21.236  25.623 -10.062  1.00  0.77           C  
ATOM    264  C   SER A  19      20.686  25.424  -8.635  1.00  0.77           C  
ATOM    265  O   SER A  19      19.898  26.246  -8.160  1.00  0.77           O  
ATOM    266  CB  SER A  19      20.099  25.702 -11.064  1.00  0.77           C  
ATOM    267  OG  SER A  19      20.597  26.003 -12.349  1.00  0.77           O  
ATOM    268  H   SER A  19      21.772  23.834 -11.060  1.00  0.77           H  
ATOM    269  HA  SER A  19      21.776  26.569 -10.085  1.00  0.77           H  
ATOM    270 1HB  SER A  19      19.546  24.766 -11.085  1.00  0.77           H  
ATOM    271 2HB  SER A  19      19.418  26.481 -10.759  1.00  0.77           H  
ATOM    272  HG  SER A  19      20.991  25.166 -12.685  1.00  0.77           H  
ATOM    273  N   GLY A  20      21.090  24.343  -7.942  1.00  0.74           N  
ATOM    274  CA  GLY A  20      20.629  24.100  -6.573  1.00  0.74           C  
ATOM    275  C   GLY A  20      19.480  23.097  -6.395  1.00  0.74           C  
ATOM    276  O   GLY A  20      18.944  22.970  -5.286  1.00  0.74           O  
ATOM    277  H   GLY A  20      21.745  23.682  -8.357  1.00  0.74           H  
ATOM    278 1HA  GLY A  20      21.483  23.756  -5.990  1.00  0.74           H  
ATOM    279 2HA  GLY A  20      20.335  25.052  -6.134  1.00  0.74           H  
ATOM    280  N   SER A  21      19.142  22.329  -7.430  1.00  0.70           N  
ATOM    281  CA  SER A  21      18.054  21.356  -7.315  1.00  0.70           C  
ATOM    282  C   SER A  21      18.231  20.362  -6.183  1.00  0.70           C  
ATOM    283  O   SER A  21      17.274  20.039  -5.492  1.00  0.70           O  
ATOM    284  CB  SER A  21      17.889  20.571  -8.580  1.00  0.70           C  
ATOM    285  OG  SER A  21      16.873  19.649  -8.430  1.00  0.70           O  
ATOM    286  H   SER A  21      19.607  22.439  -8.331  1.00  0.70           H  
ATOM    287  HA  SER A  21      17.133  21.912  -7.138  1.00  0.70           H  
ATOM    288 1HB  SER A  21      17.645  21.252  -9.383  1.00  0.70           H  
ATOM    289 2HB  SER A  21      18.818  20.064  -8.838  1.00  0.70           H  
ATOM    290  HG  SER A  21      16.791  19.197  -9.288  1.00  0.70           H  
ATOM    291  N   MET A  22      19.438  19.856  -5.970  1.00  0.67           N  
ATOM    292  CA  MET A  22      19.608  18.860  -4.919  1.00  0.67           C  
ATOM    293  C   MET A  22      19.334  19.444  -3.533  1.00  0.67           C  
ATOM    294  O   MET A  22      18.975  18.721  -2.598  1.00  0.67           O  
ATOM    295  CB  MET A  22      20.988  18.239  -5.012  1.00  0.67           C  
ATOM    296  CG  MET A  22      21.173  17.435  -6.287  1.00  0.67           C  
ATOM    297  SD  MET A  22      19.974  16.090  -6.436  1.00  0.67           S  
ATOM    298  CE  MET A  22      18.744  16.864  -7.473  1.00  0.67           C  
ATOM    299  H   MET A  22      20.219  20.148  -6.542  1.00  0.67           H  
ATOM    300  HA  MET A  22      18.876  18.071  -5.082  1.00  0.67           H  
ATOM    301 1HB  MET A  22      21.743  19.025  -4.989  1.00  0.67           H  
ATOM    302 2HB  MET A  22      21.158  17.584  -4.158  1.00  0.67           H  
ATOM    303 1HG  MET A  22      21.056  18.094  -7.149  1.00  0.67           H  
ATOM    304 2HG  MET A  22      22.177  17.011  -6.315  1.00  0.67           H  
ATOM    305 1HE  MET A  22      17.944  16.171  -7.662  1.00  0.67           H  
ATOM    306 2HE  MET A  22      18.340  17.727  -6.974  1.00  0.67           H  
ATOM    307 3HE  MET A  22      19.200  17.165  -8.411  1.00  0.67           H  
ATOM    308  N   VAL A  23      19.499  20.759  -3.383  1.00  0.65           N  
ATOM    309  CA  VAL A  23      19.223  21.380  -2.109  1.00  0.65           C  
ATOM    310  C   VAL A  23      17.719  21.432  -1.979  1.00  0.65           C  
ATOM    311  O   VAL A  23      17.162  21.060  -0.951  1.00  0.65           O  
ATOM    312  CB  VAL A  23      19.807  22.797  -2.037  1.00  0.65           C  
ATOM    313  CG1 VAL A  23      19.374  23.463  -0.733  1.00  0.65           C  
ATOM    314  CG2 VAL A  23      21.314  22.726  -2.164  1.00  0.65           C  
ATOM    315  H   VAL A  23      19.744  21.351  -4.169  1.00  0.65           H  
ATOM    316  HA  VAL A  23      19.638  20.771  -1.306  1.00  0.65           H  
ATOM    317  HB  VAL A  23      19.405  23.393  -2.853  1.00  0.65           H  
ATOM    318 1HG1 VAL A  23      19.772  24.475  -0.691  1.00  0.65           H  
ATOM    319 2HG1 VAL A  23      18.286  23.499  -0.691  1.00  0.65           H  
ATOM    320 3HG1 VAL A  23      19.748  22.890   0.117  1.00  0.65           H  
ATOM    321 1HG2 VAL A  23      21.728  23.733  -2.126  1.00  0.65           H  
ATOM    322 2HG2 VAL A  23      21.721  22.134  -1.346  1.00  0.65           H  
ATOM    323 3HG2 VAL A  23      21.572  22.261  -3.117  1.00  0.65           H  
ATOM    324  N   LEU A  24      17.065  21.844  -3.066  1.00  0.63           N  
ATOM    325  CA  LEU A  24      15.614  21.949  -3.127  1.00  0.63           C  
ATOM    326  C   LEU A  24      14.976  20.606  -2.740  1.00  0.63           C  
ATOM    327  O   LEU A  24      14.037  20.563  -1.947  1.00  0.63           O  
ATOM    328  CB  LEU A  24      15.202  22.337  -4.557  1.00  0.63           C  
ATOM    329  CG  LEU A  24      13.745  22.576  -4.848  1.00  0.63           C  
ATOM    330  CD1 LEU A  24      13.288  23.744  -4.075  1.00  0.63           C  
ATOM    331  CD2 LEU A  24      13.573  22.843  -6.312  1.00  0.63           C  
ATOM    332  H   LEU A  24      17.614  22.114  -3.884  1.00  0.63           H  
ATOM    333  HA  LEU A  24      15.287  22.714  -2.426  1.00  0.63           H  
ATOM    334 1HB  LEU A  24      15.756  23.227  -4.849  1.00  0.63           H  
ATOM    335 2HB  LEU A  24      15.489  21.544  -5.216  1.00  0.63           H  
ATOM    336  HG  LEU A  24      13.162  21.704  -4.545  1.00  0.63           H  
ATOM    337 1HD1 LEU A  24      12.236  23.919  -4.256  1.00  0.63           H  
ATOM    338 2HD1 LEU A  24      13.442  23.560  -3.064  1.00  0.63           H  
ATOM    339 3HD1 LEU A  24      13.863  24.611  -4.376  1.00  0.63           H  
ATOM    340 1HD2 LEU A  24      12.538  23.035  -6.520  1.00  0.63           H  
ATOM    341 2HD2 LEU A  24      14.160  23.720  -6.569  1.00  0.63           H  
ATOM    342 3HD2 LEU A  24      13.914  21.987  -6.890  1.00  0.63           H  
ATOM    343  N   VAL A  25      15.508  19.502  -3.284  1.00  0.61           N  
ATOM    344  CA  VAL A  25      14.983  18.167  -2.994  1.00  0.61           C  
ATOM    345  C   VAL A  25      15.137  17.794  -1.523  1.00  0.61           C  
ATOM    346  O   VAL A  25      14.181  17.336  -0.885  1.00  0.61           O  
ATOM    347  CB  VAL A  25      15.722  17.102  -3.833  1.00  0.61           C  
ATOM    348  CG1 VAL A  25      15.328  15.711  -3.389  1.00  0.61           C  
ATOM    349  CG2 VAL A  25      15.386  17.277  -5.308  1.00  0.61           C  
ATOM    350  H   VAL A  25      16.278  19.611  -3.946  1.00  0.61           H  
ATOM    351  HA  VAL A  25      13.925  18.154  -3.255  1.00  0.61           H  
ATOM    352  HB  VAL A  25      16.799  17.217  -3.683  1.00  0.61           H  
ATOM    353 1HG1 VAL A  25      15.869  14.976  -3.986  1.00  0.61           H  
ATOM    354 2HG1 VAL A  25      15.577  15.579  -2.338  1.00  0.61           H  
ATOM    355 3HG1 VAL A  25      14.267  15.578  -3.530  1.00  0.61           H  
ATOM    356 1HG2 VAL A  25      15.916  16.534  -5.895  1.00  0.61           H  
ATOM    357 2HG2 VAL A  25      14.333  17.157  -5.441  1.00  0.61           H  
ATOM    358 3HG2 VAL A  25      15.675  18.262  -5.639  1.00  0.61           H  
ATOM    359  N   LYS A  26      16.326  18.007  -0.960  1.00  0.61           N  
ATOM    360  CA  LYS A  26      16.531  17.663   0.441  1.00  0.61           C  
ATOM    361  C   LYS A  26      15.677  18.526   1.363  1.00  0.61           C  
ATOM    362  O   LYS A  26      15.079  18.020   2.322  1.00  0.61           O  
ATOM    363  CB  LYS A  26      18.005  17.819   0.792  1.00  0.61           C  
ATOM    364  CG  LYS A  26      18.901  16.761   0.149  1.00  0.61           C  
ATOM    365  CD  LYS A  26      20.365  16.991   0.474  1.00  0.61           C  
ATOM    366  CE  LYS A  26      21.248  15.946  -0.194  1.00  0.61           C  
ATOM    367  NZ  LYS A  26      22.693  16.180   0.085  1.00  0.61           N  
ATOM    368  H   LYS A  26      17.105  18.387  -1.505  1.00  0.61           H  
ATOM    369  HA  LYS A  26      16.239  16.624   0.587  1.00  0.61           H  
ATOM    370 1HB  LYS A  26      18.352  18.801   0.447  1.00  0.61           H  
ATOM    371 2HB  LYS A  26      18.136  17.783   1.871  1.00  0.61           H  
ATOM    372 1HG  LYS A  26      18.607  15.775   0.501  1.00  0.61           H  
ATOM    373 2HG  LYS A  26      18.769  16.794  -0.933  1.00  0.61           H  
ATOM    374 1HD  LYS A  26      20.655  17.982   0.115  1.00  0.61           H  
ATOM    375 2HD  LYS A  26      20.513  16.953   1.552  1.00  0.61           H  
ATOM    376 1HE  LYS A  26      20.972  14.959   0.173  1.00  0.61           H  
ATOM    377 2HE  LYS A  26      21.086  15.982  -1.273  1.00  0.61           H  
ATOM    378 1HZ  LYS A  26      23.246  15.470  -0.375  1.00  0.61           H  
ATOM    379 2HZ  LYS A  26      22.956  17.091  -0.265  1.00  0.61           H  
ATOM    380 3HZ  LYS A  26      22.856  16.141   1.080  1.00  0.61           H  
ATOM    381  N   GLU A  27      15.581  19.819   1.051  1.00  0.60           N  
ATOM    382  CA  GLU A  27      14.794  20.724   1.866  1.00  0.60           C  
ATOM    383  C   GLU A  27      13.315  20.368   1.751  1.00  0.60           C  
ATOM    384  O   GLU A  27      12.587  20.417   2.742  1.00  0.60           O  
ATOM    385  CB  GLU A  27      15.060  22.173   1.461  1.00  0.60           C  
ATOM    386  CG  GLU A  27      16.486  22.714   1.792  1.00  0.60           C  
ATOM    387  CD  GLU A  27      16.816  22.823   3.260  1.00  0.60           C  
ATOM    388  OE1 GLU A  27      16.048  23.402   3.985  1.00  0.60           O  
ATOM    389  OE2 GLU A  27      17.858  22.324   3.664  1.00  0.60           O  
ATOM    390  H   GLU A  27      16.084  20.187   0.245  1.00  0.60           H  
ATOM    391  HA  GLU A  27      15.090  20.602   2.902  1.00  0.60           H  
ATOM    392 1HB  GLU A  27      14.951  22.256   0.382  1.00  0.60           H  
ATOM    393 2HB  GLU A  27      14.327  22.828   1.931  1.00  0.60           H  
ATOM    394 1HG  GLU A  27      17.212  22.041   1.345  1.00  0.60           H  
ATOM    395 2HG  GLU A  27      16.616  23.678   1.331  1.00  0.60           H  
ATOM    396  N   LEU A  28      12.873  19.952   0.560  1.00  0.60           N  
ATOM    397  CA  LEU A  28      11.485  19.567   0.369  1.00  0.60           C  
ATOM    398  C   LEU A  28      11.158  18.407   1.254  1.00  0.60           C  
ATOM    399  O   LEU A  28      10.170  18.450   1.981  1.00  0.60           O  
ATOM    400  CB  LEU A  28      11.196  19.261  -1.097  1.00  0.60           C  
ATOM    401  CG  LEU A  28       9.811  18.758  -1.427  1.00  0.60           C  
ATOM    402  CD1 LEU A  28       8.748  19.760  -1.024  1.00  0.60           C  
ATOM    403  CD2 LEU A  28       9.776  18.514  -2.906  1.00  0.60           C  
ATOM    404  H   LEU A  28      13.497  19.945  -0.244  1.00  0.60           H  
ATOM    405  HA  LEU A  28      10.846  20.378   0.669  1.00  0.60           H  
ATOM    406 1HB  LEU A  28      11.372  20.167  -1.675  1.00  0.60           H  
ATOM    407 2HB  LEU A  28      11.904  18.505  -1.434  1.00  0.60           H  
ATOM    408  HG  LEU A  28       9.624  17.842  -0.886  1.00  0.60           H  
ATOM    409 1HD1 LEU A  28       7.761  19.369  -1.278  1.00  0.60           H  
ATOM    410 2HD1 LEU A  28       8.802  19.934   0.053  1.00  0.60           H  
ATOM    411 3HD1 LEU A  28       8.915  20.695  -1.553  1.00  0.60           H  
ATOM    412 1HD2 LEU A  28       8.827  18.130  -3.180  1.00  0.60           H  
ATOM    413 2HD2 LEU A  28       9.963  19.444  -3.440  1.00  0.60           H  
ATOM    414 3HD2 LEU A  28      10.538  17.806  -3.159  1.00  0.60           H  
ATOM    415  N   LYS A  29      11.998  17.382   1.252  1.00  0.61           N  
ATOM    416  CA  LYS A  29      11.700  16.244   2.094  1.00  0.61           C  
ATOM    417  C   LYS A  29      11.627  16.667   3.568  1.00  0.61           C  
ATOM    418  O   LYS A  29      10.730  16.227   4.293  1.00  0.61           O  
ATOM    419  CB  LYS A  29      12.747  15.160   1.872  1.00  0.61           C  
ATOM    420  CG  LYS A  29      12.632  14.469   0.500  1.00  0.61           C  
ATOM    421  CD  LYS A  29      13.728  13.428   0.295  1.00  0.61           C  
ATOM    422  CE  LYS A  29      13.610  12.749  -1.070  1.00  0.61           C  
ATOM    423  NZ  LYS A  29      14.696  11.761  -1.301  1.00  0.61           N  
ATOM    424  H   LYS A  29      12.819  17.387   0.640  1.00  0.61           H  
ATOM    425  HA  LYS A  29      10.728  15.849   1.808  1.00  0.61           H  
ATOM    426 1HB  LYS A  29      13.745  15.607   1.937  1.00  0.61           H  
ATOM    427 2HB  LYS A  29      12.669  14.405   2.652  1.00  0.61           H  
ATOM    428 1HG  LYS A  29      11.660  13.983   0.421  1.00  0.61           H  
ATOM    429 2HG  LYS A  29      12.708  15.223  -0.285  1.00  0.61           H  
ATOM    430 1HD  LYS A  29      14.702  13.919   0.360  1.00  0.61           H  
ATOM    431 2HD  LYS A  29      13.666  12.672   1.076  1.00  0.61           H  
ATOM    432 1HE  LYS A  29      12.654  12.231  -1.130  1.00  0.61           H  
ATOM    433 2HE  LYS A  29      13.650  13.508  -1.852  1.00  0.61           H  
ATOM    434 1HZ  LYS A  29      14.572  11.340  -2.212  1.00  0.61           H  
ATOM    435 2HZ  LYS A  29      15.589  12.226  -1.264  1.00  0.61           H  
ATOM    436 3HZ  LYS A  29      14.656  11.045  -0.592  1.00  0.61           H  
ATOM    437  N   LYS A  30      12.518  17.566   4.009  1.00  0.62           N  
ATOM    438  CA  LYS A  30      12.457  18.020   5.398  1.00  0.62           C  
ATOM    439  C   LYS A  30      11.163  18.786   5.699  1.00  0.62           C  
ATOM    440  O   LYS A  30      10.566  18.609   6.766  1.00  0.62           O  
ATOM    441  CB  LYS A  30      13.676  18.874   5.747  1.00  0.62           C  
ATOM    442  CG  LYS A  30      14.974  18.078   5.855  1.00  0.62           C  
ATOM    443  CD  LYS A  30      16.100  18.916   6.442  1.00  0.62           C  
ATOM    444  CE  LYS A  30      16.565  19.960   5.459  1.00  0.62           C  
ATOM    445  NZ  LYS A  30      17.736  20.737   5.961  1.00  0.62           N  
ATOM    446  H   LYS A  30      13.257  17.907   3.387  1.00  0.62           H  
ATOM    447  HA  LYS A  30      12.473  17.139   6.040  1.00  0.62           H  
ATOM    448 1HB  LYS A  30      13.814  19.636   4.977  1.00  0.62           H  
ATOM    449 2HB  LYS A  30      13.505  19.389   6.690  1.00  0.62           H  
ATOM    450 1HG  LYS A  30      14.811  17.206   6.486  1.00  0.62           H  
ATOM    451 2HG  LYS A  30      15.267  17.735   4.863  1.00  0.62           H  
ATOM    452 1HD  LYS A  30      15.756  19.409   7.350  1.00  0.62           H  
ATOM    453 2HD  LYS A  30      16.941  18.270   6.693  1.00  0.62           H  
ATOM    454 1HE  LYS A  30      16.842  19.472   4.522  1.00  0.62           H  
ATOM    455 2HE  LYS A  30      15.746  20.653   5.264  1.00  0.62           H  
ATOM    456 1HZ  LYS A  30      17.973  21.419   5.228  1.00  0.62           H  
ATOM    457 2HZ  LYS A  30      17.494  21.220   6.808  1.00  0.62           H  
ATOM    458 3HZ  LYS A  30      18.517  20.130   6.127  1.00  0.62           H  
ATOM    459  N   GLU A  31      10.708  19.619   4.761  1.00  0.63           N  
ATOM    460  CA  GLU A  31       9.470  20.362   4.976  1.00  0.63           C  
ATOM    461  C   GLU A  31       8.272  19.403   4.978  1.00  0.63           C  
ATOM    462  O   GLU A  31       7.305  19.599   5.728  1.00  0.63           O  
ATOM    463  CB  GLU A  31       9.308  21.478   3.942  1.00  0.63           C  
ATOM    464  CG  GLU A  31      10.317  22.677   4.080  1.00  0.63           C  
ATOM    465  CD  GLU A  31      10.178  23.501   5.329  1.00  0.63           C  
ATOM    466  OE1 GLU A  31       9.082  23.908   5.627  1.00  0.63           O  
ATOM    467  OE2 GLU A  31      11.180  23.751   5.981  1.00  0.63           O  
ATOM    468  H   GLU A  31      11.242  19.750   3.900  1.00  0.63           H  
ATOM    469  HA  GLU A  31       9.525  20.832   5.955  1.00  0.63           H  
ATOM    470 1HB  GLU A  31       9.432  21.055   2.942  1.00  0.63           H  
ATOM    471 2HB  GLU A  31       8.298  21.886   4.005  1.00  0.63           H  
ATOM    472 1HG  GLU A  31      11.328  22.276   4.042  1.00  0.63           H  
ATOM    473 2HG  GLU A  31      10.209  23.343   3.253  1.00  0.63           H  
ATOM    474  N   LEU A  32       8.335  18.339   4.165  1.00  0.65           N  
ATOM    475  CA  LEU A  32       7.243  17.378   4.144  1.00  0.65           C  
ATOM    476  C   LEU A  32       7.168  16.708   5.522  1.00  0.65           C  
ATOM    477  O   LEU A  32       6.082  16.423   6.042  1.00  0.65           O  
ATOM    478  CB  LEU A  32       7.441  16.319   3.053  1.00  0.65           C  
ATOM    479  CG  LEU A  32       7.381  16.790   1.596  1.00  0.65           C  
ATOM    480  CD1 LEU A  32       7.626  15.646   0.712  1.00  0.65           C  
ATOM    481  CD2 LEU A  32       6.138  17.391   1.295  1.00  0.65           C  
ATOM    482  H   LEU A  32       9.135  18.224   3.539  1.00  0.65           H  
ATOM    483  HA  LEU A  32       6.312  17.909   3.958  1.00  0.65           H  
ATOM    484 1HB  LEU A  32       8.419  15.868   3.200  1.00  0.65           H  
ATOM    485 2HB  LEU A  32       6.691  15.545   3.178  1.00  0.65           H  
ATOM    486  HG  LEU A  32       8.142  17.507   1.422  1.00  0.65           H  
ATOM    487 1HD1 LEU A  32       7.588  16.001  -0.309  1.00  0.65           H  
ATOM    488 2HD1 LEU A  32       8.598  15.214   0.927  1.00  0.65           H  
ATOM    489 3HD1 LEU A  32       6.854  14.895   0.865  1.00  0.65           H  
ATOM    490 1HD2 LEU A  32       6.181  17.697   0.263  1.00  0.65           H  
ATOM    491 2HD2 LEU A  32       5.340  16.675   1.438  1.00  0.65           H  
ATOM    492 3HD2 LEU A  32       5.994  18.254   1.936  1.00  0.65           H  
ATOM    493  N   VAL A  33       8.333  16.484   6.148  1.00  0.66           N  
ATOM    494  CA  VAL A  33       8.361  15.918   7.492  1.00  0.66           C  
ATOM    495  C   VAL A  33       7.758  16.880   8.513  1.00  0.66           C  
ATOM    496  O   VAL A  33       6.913  16.483   9.316  1.00  0.66           O  
ATOM    497  CB  VAL A  33       9.791  15.557   7.929  1.00  0.66           C  
ATOM    498  CG1 VAL A  33       9.804  15.171   9.394  1.00  0.66           C  
ATOM    499  CG2 VAL A  33      10.265  14.414   7.113  1.00  0.66           C  
ATOM    500  H   VAL A  33       9.210  16.690   5.664  1.00  0.66           H  
ATOM    501  HA  VAL A  33       7.772  15.002   7.486  1.00  0.66           H  
ATOM    502  HB  VAL A  33      10.443  16.409   7.794  1.00  0.66           H  
ATOM    503 1HG1 VAL A  33      10.819  14.915   9.692  1.00  0.66           H  
ATOM    504 2HG1 VAL A  33       9.451  16.011   9.992  1.00  0.66           H  
ATOM    505 3HG1 VAL A  33       9.151  14.313   9.550  1.00  0.66           H  
ATOM    506 1HG2 VAL A  33      11.275  14.139   7.408  1.00  0.66           H  
ATOM    507 2HG2 VAL A  33       9.593  13.590   7.290  1.00  0.66           H  
ATOM    508 3HG2 VAL A  33      10.255  14.678   6.069  1.00  0.66           H  
ATOM    509  N   LYS A  34       8.127  18.160   8.439  1.00  0.69           N  
ATOM    510  CA  LYS A  34       7.621  19.163   9.382  1.00  0.69           C  
ATOM    511  C   LYS A  34       6.101  19.283   9.345  1.00  0.69           C  
ATOM    512  O   LYS A  34       5.463  19.505  10.376  1.00  0.69           O  
ATOM    513  CB  LYS A  34       8.206  20.538   9.083  1.00  0.69           C  
ATOM    514  CG  LYS A  34       9.675  20.708   9.390  1.00  0.69           C  
ATOM    515  CD  LYS A  34      10.105  22.107   9.012  1.00  0.69           C  
ATOM    516  CE  LYS A  34      11.581  22.335   9.192  1.00  0.69           C  
ATOM    517  NZ  LYS A  34      11.956  23.705   8.742  1.00  0.69           N  
ATOM    518  H   LYS A  34       8.822  18.428   7.741  1.00  0.69           H  
ATOM    519  HA  LYS A  34       7.911  18.864  10.389  1.00  0.69           H  
ATOM    520 1HB  LYS A  34       8.066  20.761   8.024  1.00  0.69           H  
ATOM    521 2HB  LYS A  34       7.656  21.293   9.641  1.00  0.69           H  
ATOM    522 1HG  LYS A  34       9.853  20.548  10.453  1.00  0.69           H  
ATOM    523 2HG  LYS A  34      10.256  19.987   8.825  1.00  0.69           H  
ATOM    524 1HD  LYS A  34       9.853  22.289   7.967  1.00  0.69           H  
ATOM    525 2HD  LYS A  34       9.564  22.829   9.619  1.00  0.69           H  
ATOM    526 1HE  LYS A  34      11.850  22.214  10.239  1.00  0.69           H  
ATOM    527 2HE  LYS A  34      12.130  21.605   8.594  1.00  0.69           H  
ATOM    528 1HZ  LYS A  34      12.944  23.849   8.847  1.00  0.69           H  
ATOM    529 2HZ  LYS A  34      11.693  23.798   7.743  1.00  0.69           H  
ATOM    530 3HZ  LYS A  34      11.456  24.392   9.280  1.00  0.69           H  
ATOM    531  N   HIS A  35       5.516  19.100   8.164  1.00  0.72           N  
ATOM    532  CA  HIS A  35       4.070  19.191   8.000  1.00  0.72           C  
ATOM    533  C   HIS A  35       3.370  17.837   8.167  1.00  0.72           C  
ATOM    534  O   HIS A  35       2.157  17.741   7.988  1.00  0.72           O  
ATOM    535  CB  HIS A  35       3.741  19.760   6.615  1.00  0.72           C  
ATOM    536  CG  HIS A  35       4.148  21.194   6.430  1.00  0.72           C  
ATOM    537  ND1 HIS A  35       5.441  21.560   6.132  1.00  0.72           N  
ATOM    538  CD2 HIS A  35       3.433  22.346   6.483  1.00  0.72           C  
ATOM    539  CE1 HIS A  35       5.512  22.873   6.009  1.00  0.72           C  
ATOM    540  NE2 HIS A  35       4.305  23.377   6.222  1.00  0.72           N  
ATOM    541  H   HIS A  35       6.104  18.949   7.341  1.00  0.72           H  
ATOM    542  HA  HIS A  35       3.665  19.866   8.751  1.00  0.72           H  
ATOM    543 1HB  HIS A  35       4.271  19.177   5.861  1.00  0.72           H  
ATOM    544 2HB  HIS A  35       2.675  19.665   6.416  1.00  0.72           H  
ATOM    545  HD1 HIS A  35       6.225  20.921   6.013  1.00  0.72           H  
ATOM    546  HD2 HIS A  35       2.381  22.558   6.678  1.00  0.72           H  
ATOM    547  HE1 HIS A  35       6.467  23.355   5.769  1.00  0.72           H  
ATOM    548  N   ASP A  36       4.132  16.800   8.537  1.00  0.75           N  
ATOM    549  CA  ASP A  36       3.657  15.427   8.724  1.00  0.75           C  
ATOM    550  C   ASP A  36       2.935  14.855   7.499  1.00  0.75           C  
ATOM    551  O   ASP A  36       1.916  14.177   7.637  1.00  0.75           O  
ATOM    552  CB  ASP A  36       2.736  15.340   9.954  1.00  0.75           C  
ATOM    553  CG  ASP A  36       2.531  13.895  10.485  1.00  0.75           C  
ATOM    554  OD1 ASP A  36       3.404  13.077  10.296  1.00  0.75           O  
ATOM    555  OD2 ASP A  36       1.509  13.641  11.089  1.00  0.75           O  
ATOM    556  H   ASP A  36       5.124  16.950   8.709  1.00  0.75           H  
ATOM    557  HA  ASP A  36       4.532  14.805   8.916  1.00  0.75           H  
ATOM    558 1HB  ASP A  36       3.153  15.949  10.756  1.00  0.75           H  
ATOM    559 2HB  ASP A  36       1.760  15.757   9.701  1.00  0.75           H  
ATOM    560  N   ILE A  37       3.486  15.091   6.304  1.00  0.77           N  
ATOM    561  CA  ILE A  37       2.902  14.577   5.067  1.00  0.77           C  
ATOM    562  C   ILE A  37       3.871  13.701   4.260  1.00  0.77           C  
ATOM    563  O   ILE A  37       3.591  13.346   3.112  1.00  0.77           O  
ATOM    564  CB  ILE A  37       2.362  15.744   4.214  1.00  0.77           C  
ATOM    565  CG1 ILE A  37       3.456  16.674   3.894  1.00  0.77           C  
ATOM    566  CG2 ILE A  37       1.219  16.467   4.901  1.00  0.77           C  
ATOM    567  CD1 ILE A  37       3.066  17.717   2.927  1.00  0.77           C  
ATOM    568  H   ILE A  37       4.336  15.657   6.252  1.00  0.77           H  
ATOM    569  HA  ILE A  37       2.046  13.956   5.332  1.00  0.77           H  
ATOM    570  HB  ILE A  37       1.996  15.341   3.270  1.00  0.77           H  
ATOM    571 1HG1 ILE A  37       3.792  17.147   4.811  1.00  0.77           H  
ATOM    572 2HG1 ILE A  37       4.283  16.109   3.487  1.00  0.77           H  
ATOM    573 1HG2 ILE A  37       0.852  17.262   4.259  1.00  0.77           H  
ATOM    574 2HG2 ILE A  37       0.412  15.759   5.101  1.00  0.77           H  
ATOM    575 3HG2 ILE A  37       1.561  16.887   5.827  1.00  0.77           H  
ATOM    576 1HD1 ILE A  37       3.898  18.334   2.757  1.00  0.77           H  
ATOM    577 2HD1 ILE A  37       2.755  17.262   2.008  1.00  0.77           H  
ATOM    578 3HD1 ILE A  37       2.254  18.307   3.333  1.00  0.77           H  
ATOM    579  N   LEU A  38       4.981  13.295   4.882  1.00  0.79           N  
ATOM    580  CA  LEU A  38       6.008  12.492   4.200  1.00  0.79           C  
ATOM    581  C   LEU A  38       5.468  11.163   3.662  1.00  0.79           C  
ATOM    582  O   LEU A  38       5.974  10.631   2.679  1.00  0.79           O  
ATOM    583  CB  LEU A  38       7.192  12.161   5.108  1.00  0.79           C  
ATOM    584  CG  LEU A  38       8.426  11.645   4.327  1.00  0.79           C  
ATOM    585  CD1 LEU A  38       8.932  12.794   3.411  1.00  0.79           C  
ATOM    586  CD2 LEU A  38       9.507  11.145   5.273  1.00  0.79           C  
ATOM    587  H   LEU A  38       5.131  13.587   5.840  1.00  0.79           H  
ATOM    588  HA  LEU A  38       6.372  13.068   3.348  1.00  0.79           H  
ATOM    589 1HB  LEU A  38       7.481  13.055   5.660  1.00  0.79           H  
ATOM    590 2HB  LEU A  38       6.887  11.385   5.813  1.00  0.79           H  
ATOM    591  HG  LEU A  38       8.118  10.818   3.684  1.00  0.79           H  
ATOM    592 1HD1 LEU A  38       9.783  12.449   2.824  1.00  0.79           H  
ATOM    593 2HD1 LEU A  38       8.131  13.100   2.738  1.00  0.79           H  
ATOM    594 3HD1 LEU A  38       9.238  13.646   4.023  1.00  0.79           H  
ATOM    595 1HD2 LEU A  38      10.352  10.778   4.691  1.00  0.79           H  
ATOM    596 2HD2 LEU A  38       9.836  11.932   5.904  1.00  0.79           H  
ATOM    597 3HD2 LEU A  38       9.107  10.334   5.883  1.00  0.79           H  
ATOM    598  N   ASP A  39       4.475  10.594   4.341  1.00  0.79           N  
ATOM    599  CA  ASP A  39       3.933   9.311   3.930  1.00  0.79           C  
ATOM    600  C   ASP A  39       2.807   9.453   2.908  1.00  0.79           C  
ATOM    601  O   ASP A  39       2.267   8.449   2.443  1.00  0.79           O  
ATOM    602  CB  ASP A  39       3.410   8.545   5.145  1.00  0.79           C  
ATOM    603  CG  ASP A  39       4.521   8.126   6.092  1.00  0.79           C  
ATOM    604  OD1 ASP A  39       5.558   7.724   5.622  1.00  0.79           O  
ATOM    605  OD2 ASP A  39       4.330   8.229   7.278  1.00  0.79           O  
ATOM    606  H   ASP A  39       4.087  11.068   5.142  1.00  0.79           H  
ATOM    607  HA  ASP A  39       4.735   8.732   3.473  1.00  0.79           H  
ATOM    608 1HB  ASP A  39       2.699   9.171   5.687  1.00  0.79           H  
ATOM    609 2HB  ASP A  39       2.876   7.657   4.813  1.00  0.79           H  
ATOM    610  N   GLU A  40       2.447  10.691   2.564  1.00  0.78           N  
ATOM    611  CA  GLU A  40       1.377  10.935   1.610  1.00  0.78           C  
ATOM    612  C   GLU A  40       1.942  11.513   0.307  1.00  0.78           C  
ATOM    613  O   GLU A  40       1.404  11.255  -0.787  1.00  0.78           O  
ATOM    614  CB  GLU A  40       0.354  11.894   2.224  1.00  0.78           C  
ATOM    615  CG  GLU A  40      -0.319  11.370   3.490  1.00  0.78           C  
ATOM    616  CD  GLU A  40      -1.360  12.317   4.110  1.00  0.78           C  
ATOM    617  OE1 GLU A  40      -1.546  13.423   3.630  1.00  0.78           O  
ATOM    618  OE2 GLU A  40      -1.978  11.909   5.065  1.00  0.78           O  
ATOM    619  H   GLU A  40       2.935  11.494   2.949  1.00  0.78           H  
ATOM    620  HA  GLU A  40       0.885   9.990   1.382  1.00  0.78           H  
ATOM    621 1HB  GLU A  40       0.836  12.844   2.459  1.00  0.78           H  
ATOM    622 2HB  GLU A  40      -0.412  12.088   1.520  1.00  0.78           H  
ATOM    623 1HG  GLU A  40      -0.800  10.421   3.258  1.00  0.78           H  
ATOM    624 2HG  GLU A  40       0.459  11.176   4.231  1.00  0.78           H  
ATOM    625  N   VAL A  41       3.051  12.263   0.439  1.00  0.75           N  
ATOM    626  CA  VAL A  41       3.697  12.924  -0.688  1.00  0.75           C  
ATOM    627  C   VAL A  41       5.106  12.387  -0.937  1.00  0.75           C  
ATOM    628  O   VAL A  41       5.958  12.428  -0.051  1.00  0.75           O  
ATOM    629  CB  VAL A  41       3.841  14.422  -0.419  1.00  0.75           C  
ATOM    630  CG1 VAL A  41       4.519  15.077  -1.621  1.00  0.75           C  
ATOM    631  CG2 VAL A  41       2.487  15.036  -0.100  1.00  0.75           C  
ATOM    632  H   VAL A  41       3.420  12.432   1.371  1.00  0.75           H  
ATOM    633  HA  VAL A  41       3.089  12.771  -1.571  1.00  0.75           H  
ATOM    634  HB  VAL A  41       4.495  14.566   0.439  1.00  0.75           H  
ATOM    635 1HG1 VAL A  41       4.652  16.119  -1.431  1.00  0.75           H  
ATOM    636 2HG1 VAL A  41       5.492  14.623  -1.794  1.00  0.75           H  
ATOM    637 3HG1 VAL A  41       3.897  14.946  -2.509  1.00  0.75           H  
ATOM    638 1HG2 VAL A  41       2.610  16.077   0.095  1.00  0.75           H  
ATOM    639 2HG2 VAL A  41       1.823  14.909  -0.923  1.00  0.75           H  
ATOM    640 3HG2 VAL A  41       2.065  14.552   0.781  1.00  0.75           H  
ATOM    641  N   GLU A  42       5.367  11.923  -2.152  1.00  0.73           N  
ATOM    642  CA  GLU A  42       6.690  11.391  -2.480  1.00  0.73           C  
ATOM    643  C   GLU A  42       7.509  12.385  -3.293  1.00  0.73           C  
ATOM    644  O   GLU A  42       6.977  13.039  -4.188  1.00  0.73           O  
ATOM    645  CB  GLU A  42       6.570  10.060  -3.221  1.00  0.73           C  
ATOM    646  CG  GLU A  42       7.887   9.393  -3.554  1.00  0.73           C  
ATOM    647  CD  GLU A  42       7.725   8.036  -4.188  1.00  0.73           C  
ATOM    648  OE1 GLU A  42       7.178   7.932  -5.271  1.00  0.73           O  
ATOM    649  OE2 GLU A  42       8.146   7.085  -3.571  1.00  0.73           O  
ATOM    650  H   GLU A  42       4.616  11.931  -2.847  1.00  0.73           H  
ATOM    651  HA  GLU A  42       7.225  11.206  -1.548  1.00  0.73           H  
ATOM    652 1HB  GLU A  42       6.000   9.373  -2.618  1.00  0.73           H  
ATOM    653 2HB  GLU A  42       6.018  10.209  -4.150  1.00  0.73           H  
ATOM    654 1HG  GLU A  42       8.446  10.025  -4.225  1.00  0.73           H  
ATOM    655 2HG  GLU A  42       8.467   9.294  -2.639  1.00  0.73           H  
ATOM    656  N   VAL A  43       8.794  12.507  -2.962  1.00  0.70           N  
ATOM    657  CA  VAL A  43       9.700  13.390  -3.694  1.00  0.70           C  
ATOM    658  C   VAL A  43      10.675  12.576  -4.521  1.00  0.70           C  
ATOM    659  O   VAL A  43      11.438  11.765  -3.989  1.00  0.70           O  
ATOM    660  CB  VAL A  43      10.475  14.275  -2.725  1.00  0.70           C  
ATOM    661  CG1 VAL A  43      11.403  15.144  -3.445  1.00  0.70           C  
ATOM    662  CG2 VAL A  43       9.521  15.053  -1.950  1.00  0.70           C  
ATOM    663  H   VAL A  43       9.153  11.948  -2.201  1.00  0.70           H  
ATOM    664  HA  VAL A  43       9.118  14.023  -4.367  1.00  0.70           H  
ATOM    665  HB  VAL A  43      11.047  13.659  -2.066  1.00  0.70           H  
ATOM    666 1HG1 VAL A  43      11.949  15.774  -2.739  1.00  0.70           H  
ATOM    667 2HG1 VAL A  43      12.105  14.544  -4.019  1.00  0.70           H  
ATOM    668 3HG1 VAL A  43      10.821  15.743  -4.097  1.00  0.70           H  
ATOM    669 1HG2 VAL A  43      10.061  15.668  -1.239  1.00  0.70           H  
ATOM    670 2HG2 VAL A  43       8.930  15.677  -2.614  1.00  0.70           H  
ATOM    671 3HG2 VAL A  43       8.871  14.363  -1.424  1.00  0.70           H  
ATOM    672  N   VAL A  44      10.628  12.796  -5.824  1.00  0.69           N  
ATOM    673  CA  VAL A  44      11.412  12.044  -6.779  1.00  0.69           C  
ATOM    674  C   VAL A  44      12.308  12.925  -7.622  1.00  0.69           C  
ATOM    675  O   VAL A  44      11.861  13.940  -8.155  1.00  0.69           O  
ATOM    676  CB  VAL A  44      10.456  11.294  -7.720  1.00  0.69           C  
ATOM    677  CG1 VAL A  44      11.217  10.519  -8.754  1.00  0.69           C  
ATOM    678  CG2 VAL A  44       9.562  10.404  -6.916  1.00  0.69           C  
ATOM    679  H   VAL A  44       9.981  13.500  -6.178  1.00  0.69           H  
ATOM    680  HA  VAL A  44      12.028  11.327  -6.237  1.00  0.69           H  
ATOM    681  HB  VAL A  44       9.862  12.010  -8.240  1.00  0.69           H  
ATOM    682 1HG1 VAL A  44      10.519  10.009  -9.422  1.00  0.69           H  
ATOM    683 2HG1 VAL A  44      11.838  11.184  -9.339  1.00  0.69           H  
ATOM    684 3HG1 VAL A  44      11.839   9.787  -8.255  1.00  0.69           H  
ATOM    685 1HG2 VAL A  44       8.881   9.893  -7.580  1.00  0.69           H  
ATOM    686 2HG2 VAL A  44      10.158   9.667  -6.375  1.00  0.69           H  
ATOM    687 3HG2 VAL A  44       8.995  11.001  -6.213  1.00  0.69           H  
ATOM    688  N   THR A  45      13.566  12.544  -7.736  1.00  0.70           N  
ATOM    689  CA  THR A  45      14.471  13.273  -8.599  1.00  0.70           C  
ATOM    690  C   THR A  45      14.328  12.673  -9.983  1.00  0.70           C  
ATOM    691  O   THR A  45      14.340  11.451 -10.113  1.00  0.70           O  
ATOM    692  CB  THR A  45      15.912  13.181  -8.118  1.00  0.70           C  
ATOM    693  OG1 THR A  45      16.010  13.748  -6.800  1.00  0.70           O  
ATOM    694  CG2 THR A  45      16.798  13.942  -9.051  1.00  0.70           C  
ATOM    695  H   THR A  45      13.888  11.719  -7.250  1.00  0.70           H  
ATOM    696  HA  THR A  45      14.176  14.321  -8.638  1.00  0.70           H  
ATOM    697  HB  THR A  45      16.226  12.137  -8.083  1.00  0.70           H  
ATOM    698  HG1 THR A  45      15.785  14.681  -6.844  1.00  0.70           H  
ATOM    699 1HG2 THR A  45      17.821  13.888  -8.696  1.00  0.70           H  
ATOM    700 2HG2 THR A  45      16.739  13.519 -10.054  1.00  0.70           H  
ATOM    701 3HG2 THR A  45      16.471  14.984  -9.081  1.00  0.70           H  
ATOM    702  N   THR A  46      14.162  13.502 -10.998  1.00  0.72           N  
ATOM    703  CA  THR A  46      13.968  12.979 -12.338  1.00  0.72           C  
ATOM    704  C   THR A  46      14.934  13.519 -13.345  1.00  0.72           C  
ATOM    705  O   THR A  46      15.795  14.365 -13.064  1.00  0.72           O  
ATOM    706  CB  THR A  46      12.580  13.280 -12.915  1.00  0.72           C  
ATOM    707  OG1 THR A  46      12.473  14.693 -13.192  1.00  0.72           O  
ATOM    708  CG2 THR A  46      11.535  12.834 -11.964  1.00  0.72           C  
ATOM    709  H   THR A  46      14.168  14.503 -10.823  1.00  0.72           H  
ATOM    710  HA  THR A  46      14.086  11.911 -12.304  1.00  0.72           H  
ATOM    711  HB  THR A  46      12.440  12.733 -13.846  1.00  0.72           H  
ATOM    712  HG1 THR A  46      13.040  14.906 -14.008  1.00  0.72           H  
ATOM    713 1HG2 THR A  46      10.585  13.023 -12.406  1.00  0.72           H  
ATOM    714 2HG2 THR A  46      11.643  11.764 -11.789  1.00  0.72           H  
ATOM    715 3HG2 THR A  46      11.626  13.371 -11.020  1.00  0.72           H  
ATOM    716  N   GLY A  47      14.761  13.028 -14.548  1.00  0.76           N  
ATOM    717  CA  GLY A  47      15.524  13.508 -15.654  1.00  0.76           C  
ATOM    718  C   GLY A  47      15.090  14.933 -15.961  1.00  0.76           C  
ATOM    719  O   GLY A  47      14.095  15.427 -15.404  1.00  0.76           O  
ATOM    720  H   GLY A  47      14.074  12.280 -14.687  1.00  0.76           H  
ATOM    721 1HA  GLY A  47      16.593  13.447 -15.444  1.00  0.76           H  
ATOM    722 2HA  GLY A  47      15.293  12.867 -16.491  1.00  0.76           H  
ATOM    723  N   CYS A  48      15.869  15.617 -16.799  1.00  0.81           N  
ATOM    724  CA  CYS A  48      15.579  16.989 -17.196  1.00  0.81           C  
ATOM    725  C   CYS A  48      14.311  17.033 -18.024  1.00  0.81           C  
ATOM    726  O   CYS A  48      14.117  16.204 -18.909  1.00  0.81           O  
ATOM    727  CB  CYS A  48      16.731  17.622 -17.975  1.00  0.81           C  
ATOM    728  SG  CYS A  48      16.426  19.370 -18.405  1.00  0.81           S  
ATOM    729  H   CYS A  48      16.679  15.156 -17.195  1.00  0.81           H  
ATOM    730  HA  CYS A  48      15.420  17.581 -16.297  1.00  0.81           H  
ATOM    731 1HB  CYS A  48      17.647  17.568 -17.392  1.00  0.81           H  
ATOM    732 2HB  CYS A  48      16.894  17.068 -18.904  1.00  0.81           H  
ATOM    733  HG  CYS A  48      17.548  19.546 -19.106  1.00  0.81           H  
ATOM    734  N   PHE A  49      13.451  18.004 -17.740  1.00  0.87           N  
ATOM    735  CA  PHE A  49      12.185  18.134 -18.451  1.00  0.87           C  
ATOM    736  C   PHE A  49      12.402  18.652 -19.885  1.00  0.87           C  
ATOM    737  O   PHE A  49      11.603  18.386 -20.779  1.00  0.87           O  
ATOM    738  CB  PHE A  49      11.288  19.085 -17.664  1.00  0.87           C  
ATOM    739  CG  PHE A  49      10.983  18.546 -16.289  1.00  0.87           C  
ATOM    740  CD1 PHE A  49      11.530  19.145 -15.202  1.00  0.87           C  
ATOM    741  CD2 PHE A  49      10.219  17.440 -16.086  1.00  0.87           C  
ATOM    742  CE1 PHE A  49      11.310  18.667 -13.920  1.00  0.87           C  
ATOM    743  CE2 PHE A  49      10.015  16.943 -14.797  1.00  0.87           C  
ATOM    744  CZ  PHE A  49      10.559  17.568 -13.722  1.00  0.87           C  
ATOM    745  H   PHE A  49      13.675  18.652 -16.999  1.00  0.87           H  
ATOM    746  HA  PHE A  49      11.714  17.150 -18.502  1.00  0.87           H  
ATOM    747 1HB  PHE A  49      11.770  20.057 -17.558  1.00  0.87           H  
ATOM    748 2HB  PHE A  49      10.347  19.231 -18.198  1.00  0.87           H  
ATOM    749  HD1 PHE A  49      12.152  20.014 -15.362  1.00  0.87           H  
ATOM    750  HD2 PHE A  49       9.783  16.949 -16.938  1.00  0.87           H  
ATOM    751  HE1 PHE A  49      11.756  19.168 -13.074  1.00  0.87           H  
ATOM    752  HE2 PHE A  49       9.412  16.059 -14.641  1.00  0.87           H  
ATOM    753  HZ  PHE A  49      10.395  17.184 -12.718  1.00  0.87           H  
ATOM    754  N   GLY A  50      13.503  19.378 -20.084  1.00  0.91           N  
ATOM    755  CA  GLY A  50      13.902  19.996 -21.357  1.00  0.91           C  
ATOM    756  C   GLY A  50      14.160  21.495 -21.192  1.00  0.91           C  
ATOM    757  O   GLY A  50      15.127  22.041 -21.748  1.00  0.91           O  
ATOM    758  H   GLY A  50      14.112  19.515 -19.287  1.00  0.91           H  
ATOM    759 1HA  GLY A  50      14.804  19.504 -21.725  1.00  0.91           H  
ATOM    760 2HA  GLY A  50      13.125  19.840 -22.105  1.00  0.91           H  
ATOM    761  N   LEU A  51      13.368  22.158 -20.348  1.00  0.94           N  
ATOM    762  CA  LEU A  51      13.576  23.581 -20.053  1.00  0.94           C  
ATOM    763  C   LEU A  51      14.674  23.796 -19.036  1.00  0.94           C  
ATOM    764  O   LEU A  51      14.438  24.197 -17.896  1.00  0.94           O  
ATOM    765  CB  LEU A  51      12.266  24.267 -19.641  1.00  0.94           C  
ATOM    766  CG  LEU A  51      11.240  24.431 -20.764  1.00  0.94           C  
ATOM    767  CD1 LEU A  51       9.882  24.922 -20.272  1.00  0.94           C  
ATOM    768  CD2 LEU A  51      11.796  25.504 -21.694  1.00  0.94           C  
ATOM    769  H   LEU A  51      12.599  21.667 -19.916  1.00  0.94           H  
ATOM    770  HA  LEU A  51      13.896  24.069 -20.982  1.00  0.94           H  
ATOM    771 1HB  LEU A  51      11.809  23.701 -18.832  1.00  0.94           H  
ATOM    772 2HB  LEU A  51      12.509  25.256 -19.274  1.00  0.94           H  
ATOM    773  HG  LEU A  51      11.109  23.490 -21.275  1.00  0.94           H  
ATOM    774 1HD1 LEU A  51       9.211  25.039 -21.124  1.00  0.94           H  
ATOM    775 2HD1 LEU A  51       9.463  24.220 -19.581  1.00  0.94           H  
ATOM    776 3HD1 LEU A  51       9.995  25.862 -19.802  1.00  0.94           H  
ATOM    777 1HD2 LEU A  51      11.120  25.678 -22.509  1.00  0.94           H  
ATOM    778 2HD2 LEU A  51      11.917  26.433 -21.137  1.00  0.94           H  
ATOM    779 3HD2 LEU A  51      12.766  25.195 -22.088  1.00  0.94           H  
ATOM    780  N   CYS A  52      15.898  23.602 -19.501  1.00  0.93           N  
ATOM    781  CA  CYS A  52      17.126  23.700 -18.716  1.00  0.93           C  
ATOM    782  C   CYS A  52      17.242  25.110 -18.120  1.00  0.93           C  
ATOM    783  O   CYS A  52      17.694  25.311 -16.986  1.00  0.93           O  
ATOM    784  CB  CYS A  52      18.307  23.435 -19.653  1.00  0.93           C  
ATOM    785  SG  CYS A  52      18.334  21.743 -20.359  1.00  0.93           S  
ATOM    786  H   CYS A  52      15.951  23.278 -20.466  1.00  0.93           H  
ATOM    787  HA  CYS A  52      17.106  22.960 -17.914  1.00  0.93           H  
ATOM    788 1HB  CYS A  52      18.274  24.144 -20.480  1.00  0.93           H  
ATOM    789 2HB  CYS A  52      19.239  23.595 -19.119  1.00  0.93           H  
ATOM    790  HG  CYS A  52      17.109  21.809 -20.922  1.00  0.93           H  
ATOM    791  N   GLU A  53      16.737  26.071 -18.891  1.00  0.88           N  
ATOM    792  CA  GLU A  53      16.680  27.502 -18.607  1.00  0.88           C  
ATOM    793  C   GLU A  53      15.934  27.832 -17.322  1.00  0.88           C  
ATOM    794  O   GLU A  53      16.130  28.901 -16.726  1.00  0.88           O  
ATOM    795  CB  GLU A  53      15.988  28.224 -19.763  1.00  0.88           C  
ATOM    796  CG  GLU A  53      15.874  29.723 -19.576  1.00  0.88           C  
ATOM    797  CD  GLU A  53      15.322  30.455 -20.772  1.00  0.88           C  
ATOM    798  OE1 GLU A  53      14.991  29.806 -21.749  1.00  0.88           O  
ATOM    799  OE2 GLU A  53      15.235  31.659 -20.705  1.00  0.88           O  
ATOM    800  H   GLU A  53      16.373  25.773 -19.783  1.00  0.88           H  
ATOM    801  HA  GLU A  53      17.700  27.872 -18.511  1.00  0.88           H  
ATOM    802 1HB  GLU A  53      16.536  28.032 -20.681  1.00  0.88           H  
ATOM    803 2HB  GLU A  53      14.980  27.822 -19.896  1.00  0.88           H  
ATOM    804 1HG  GLU A  53      15.194  29.883 -18.746  1.00  0.88           H  
ATOM    805 2HG  GLU A  53      16.846  30.133 -19.312  1.00  0.88           H  
ATOM    806  N   LEU A  54      14.987  26.977 -16.977  1.00  0.82           N  
ATOM    807  CA  LEU A  54      14.143  27.200 -15.838  1.00  0.82           C  
ATOM    808  C   LEU A  54      14.536  26.422 -14.600  1.00  0.82           C  
ATOM    809  O   LEU A  54      13.760  26.356 -13.641  1.00  0.82           O  
ATOM    810  CB  LEU A  54      12.741  26.826 -16.203  1.00  0.82           C  
ATOM    811  CG  LEU A  54      12.132  27.605 -17.313  1.00  0.82           C  
ATOM    812  CD1 LEU A  54      10.777  27.090 -17.520  1.00  0.82           C  
ATOM    813  CD2 LEU A  54      12.132  29.094 -16.996  1.00  0.82           C  
ATOM    814  H   LEU A  54      14.870  26.101 -17.483  1.00  0.82           H  
ATOM    815  HA  LEU A  54      14.177  28.256 -15.603  1.00  0.82           H  
ATOM    816 1HB  LEU A  54      12.759  25.786 -16.531  1.00  0.82           H  
ATOM    817 2HB  LEU A  54      12.143  26.876 -15.345  1.00  0.82           H  
ATOM    818  HG  LEU A  54      12.700  27.433 -18.227  1.00  0.82           H  
ATOM    819 1HD1 LEU A  54      10.337  27.612 -18.343  1.00  0.82           H  
ATOM    820 2HD1 LEU A  54      10.828  26.037 -17.733  1.00  0.82           H  
ATOM    821 3HD1 LEU A  54      10.184  27.244 -16.640  1.00  0.82           H  
ATOM    822 1HD2 LEU A  54      11.680  29.642 -17.823  1.00  0.82           H  
ATOM    823 2HD2 LEU A  54      11.561  29.279 -16.087  1.00  0.82           H  
ATOM    824 3HD2 LEU A  54      13.157  29.435 -16.855  1.00  0.82           H  
ATOM    825  N   GLY A  55      15.707  25.800 -14.596  1.00  0.76           N  
ATOM    826  CA  GLY A  55      16.018  25.006 -13.424  1.00  0.76           C  
ATOM    827  C   GLY A  55      16.166  25.856 -12.148  1.00  0.76           C  
ATOM    828  O   GLY A  55      16.512  27.036 -12.204  1.00  0.76           O  
ATOM    829  H   GLY A  55      16.354  25.839 -15.390  1.00  0.76           H  
ATOM    830 1HA  GLY A  55      15.269  24.239 -13.314  1.00  0.76           H  
ATOM    831 2HA  GLY A  55      16.953  24.479 -13.607  1.00  0.76           H  
ATOM    832  N   PRO A  56      15.906  25.244 -10.986  1.00  0.70           N  
ATOM    833  CA  PRO A  56      15.221  23.983 -10.739  1.00  0.70           C  
ATOM    834  C   PRO A  56      13.761  24.015 -11.192  1.00  0.70           C  
ATOM    835  O   PRO A  56      13.043  24.995 -10.965  1.00  0.70           O  
ATOM    836  CB  PRO A  56      15.303  23.850  -9.233  1.00  0.70           C  
ATOM    837  CG  PRO A  56      16.458  24.744  -8.824  1.00  0.70           C  
ATOM    838  CD  PRO A  56      16.376  25.900  -9.772  1.00  0.70           C  
ATOM    839  HA  PRO A  56      15.769  23.161 -11.230  1.00  0.70           H  
ATOM    840 1HB  PRO A  56      14.350  24.181  -8.795  1.00  0.70           H  
ATOM    841 2HB  PRO A  56      15.442  22.794  -8.951  1.00  0.70           H  
ATOM    842 1HG  PRO A  56      16.350  25.059  -7.771  1.00  0.70           H  
ATOM    843 2HG  PRO A  56      17.416  24.212  -8.896  1.00  0.70           H  
ATOM    844 1HD  PRO A  56      15.631  26.631  -9.415  1.00  0.70           H  
ATOM    845 2HD  PRO A  56      17.352  26.359  -9.920  1.00  0.70           H  
ATOM    846  N   VAL A  57      13.303  22.899 -11.716  1.00  0.67           N  
ATOM    847  CA  VAL A  57      11.924  22.726 -12.142  1.00  0.67           C  
ATOM    848  C   VAL A  57      11.274  21.635 -11.336  1.00  0.67           C  
ATOM    849  O   VAL A  57      11.856  20.564 -11.120  1.00  0.67           O  
ATOM    850  CB  VAL A  57      11.826  22.384 -13.634  1.00  0.67           C  
ATOM    851  CG1 VAL A  57      10.384  22.082 -14.009  1.00  0.67           C  
ATOM    852  CG2 VAL A  57      12.316  23.541 -14.474  1.00  0.67           C  
ATOM    853  H   VAL A  57      13.944  22.131 -11.855  1.00  0.67           H  
ATOM    854  HA  VAL A  57      11.380  23.657 -11.966  1.00  0.67           H  
ATOM    855  HB  VAL A  57      12.426  21.517 -13.823  1.00  0.67           H  
ATOM    856 1HG1 VAL A  57      10.356  21.828 -15.043  1.00  0.67           H  
ATOM    857 2HG1 VAL A  57      10.002  21.246 -13.434  1.00  0.67           H  
ATOM    858 3HG1 VAL A  57       9.762  22.950 -13.828  1.00  0.67           H  
ATOM    859 1HG2 VAL A  57      12.250  23.287 -15.532  1.00  0.67           H  
ATOM    860 2HG2 VAL A  57      11.703  24.421 -14.277  1.00  0.67           H  
ATOM    861 3HG2 VAL A  57      13.332  23.754 -14.231  1.00  0.67           H  
ATOM    862  N   VAL A  58      10.077  21.931 -10.856  1.00  0.66           N  
ATOM    863  CA  VAL A  58       9.330  20.993 -10.047  1.00  0.66           C  
ATOM    864  C   VAL A  58       7.952  20.742 -10.644  1.00  0.66           C  
ATOM    865  O   VAL A  58       7.213  21.693 -10.899  1.00  0.66           O  
ATOM    866  CB  VAL A  58       9.159  21.540  -8.617  1.00  0.66           C  
ATOM    867  CG1 VAL A  58       8.388  20.579  -7.823  1.00  0.66           C  
ATOM    868  CG2 VAL A  58      10.503  21.831  -7.990  1.00  0.66           C  
ATOM    869  H   VAL A  58       9.664  22.828 -11.111  1.00  0.66           H  
ATOM    870  HA  VAL A  58       9.877  20.059 -10.000  1.00  0.66           H  
ATOM    871  HB  VAL A  58       8.593  22.451  -8.650  1.00  0.66           H  
ATOM    872 1HG1 VAL A  58       8.246  20.957  -6.815  1.00  0.66           H  
ATOM    873 2HG1 VAL A  58       7.418  20.413  -8.285  1.00  0.66           H  
ATOM    874 3HG1 VAL A  58       8.941  19.658  -7.797  1.00  0.66           H  
ATOM    875 1HG2 VAL A  58      10.347  22.222  -6.986  1.00  0.66           H  
ATOM    876 2HG2 VAL A  58      11.086  20.930  -7.940  1.00  0.66           H  
ATOM    877 3HG2 VAL A  58      11.035  22.572  -8.587  1.00  0.66           H  
ATOM    878  N   ILE A  59       7.587  19.483 -10.859  1.00  0.67           N  
ATOM    879  CA  ILE A  59       6.247  19.229 -11.370  1.00  0.67           C  
ATOM    880  C   ILE A  59       5.462  18.475 -10.310  1.00  0.67           C  
ATOM    881  O   ILE A  59       5.934  17.465  -9.784  1.00  0.67           O  
ATOM    882  CB  ILE A  59       6.202  18.448 -12.695  1.00  0.67           C  
ATOM    883  CG1 ILE A  59       6.960  19.160 -13.773  1.00  0.67           C  
ATOM    884  CG2 ILE A  59       4.750  18.360 -13.164  1.00  0.67           C  
ATOM    885  CD1 ILE A  59       6.983  18.369 -15.026  1.00  0.67           C  
ATOM    886  H   ILE A  59       8.238  18.730 -10.655  1.00  0.67           H  
ATOM    887  HA  ILE A  59       5.757  20.173 -11.540  1.00  0.67           H  
ATOM    888  HB  ILE A  59       6.625  17.455 -12.558  1.00  0.67           H  
ATOM    889 1HG1 ILE A  59       6.515  20.129 -13.960  1.00  0.67           H  
ATOM    890 2HG1 ILE A  59       7.988  19.309 -13.444  1.00  0.67           H  
ATOM    891 1HG2 ILE A  59       4.689  17.824 -14.106  1.00  0.67           H  
ATOM    892 2HG2 ILE A  59       4.147  17.858 -12.424  1.00  0.67           H  
ATOM    893 3HG2 ILE A  59       4.368  19.365 -13.309  1.00  0.67           H  
ATOM    894 1HD1 ILE A  59       7.559  18.892 -15.777  1.00  0.67           H  
ATOM    895 2HD1 ILE A  59       7.416  17.407 -14.839  1.00  0.67           H  
ATOM    896 3HD1 ILE A  59       5.970  18.225 -15.376  1.00  0.67           H  
ATOM    897  N   VAL A  60       4.284  18.981  -9.953  1.00  0.70           N  
ATOM    898  CA  VAL A  60       3.539  18.304  -8.898  1.00  0.70           C  
ATOM    899  C   VAL A  60       2.317  17.565  -9.440  1.00  0.70           C  
ATOM    900  O   VAL A  60       1.439  18.154 -10.085  1.00  0.70           O  
ATOM    901  CB  VAL A  60       3.094  19.283  -7.797  1.00  0.70           C  
ATOM    902  CG1 VAL A  60       2.343  18.485  -6.734  1.00  0.70           C  
ATOM    903  CG2 VAL A  60       4.308  20.013  -7.206  1.00  0.70           C  
ATOM    904  H   VAL A  60       3.933  19.817 -10.429  1.00  0.70           H  
ATOM    905  HA  VAL A  60       4.189  17.566  -8.429  1.00  0.70           H  
ATOM    906  HB  VAL A  60       2.405  20.021  -8.212  1.00  0.70           H  
ATOM    907 1HG1 VAL A  60       2.032  19.137  -5.954  1.00  0.70           H  
ATOM    908 2HG1 VAL A  60       1.468  17.998  -7.173  1.00  0.70           H  
ATOM    909 3HG1 VAL A  60       2.999  17.726  -6.314  1.00  0.70           H  
ATOM    910 1HG2 VAL A  60       3.976  20.699  -6.425  1.00  0.70           H  
ATOM    911 2HG2 VAL A  60       4.982  19.306  -6.791  1.00  0.70           H  
ATOM    912 3HG2 VAL A  60       4.815  20.577  -7.987  1.00  0.70           H  
ATOM    913  N   TYR A  61       2.263  16.266  -9.147  1.00  0.72           N  
ATOM    914  CA  TYR A  61       1.205  15.360  -9.566  1.00  0.72           C  
ATOM    915  C   TYR A  61       0.289  15.030  -8.391  1.00  0.72           C  
ATOM    916  O   TYR A  61       0.752  14.952  -7.251  1.00  0.72           O  
ATOM    917  CB  TYR A  61       1.809  14.112 -10.177  1.00  0.72           C  
ATOM    918  CG  TYR A  61       2.443  14.407 -11.477  1.00  0.72           C  
ATOM    919  CD1 TYR A  61       3.753  14.821 -11.525  1.00  0.72           C  
ATOM    920  CD2 TYR A  61       1.701  14.283 -12.641  1.00  0.72           C  
ATOM    921  CE1 TYR A  61       4.322  15.100 -12.739  1.00  0.72           C  
ATOM    922  CE2 TYR A  61       2.280  14.563 -13.855  1.00  0.72           C  
ATOM    923  CZ  TYR A  61       3.588  14.969 -13.907  1.00  0.72           C  
ATOM    924  OH  TYR A  61       4.165  15.250 -15.121  1.00  0.72           O  
ATOM    925  H   TYR A  61       3.030  15.864  -8.609  1.00  0.72           H  
ATOM    926  HA  TYR A  61       0.636  15.857 -10.335  1.00  0.72           H  
ATOM    927 1HB  TYR A  61       2.576  13.710  -9.509  1.00  0.72           H  
ATOM    928 2HB  TYR A  61       1.065  13.344 -10.320  1.00  0.72           H  
ATOM    929  HD1 TYR A  61       4.333  14.929 -10.601  1.00  0.72           H  
ATOM    930  HD2 TYR A  61       0.657  13.962 -12.594  1.00  0.72           H  
ATOM    931  HE1 TYR A  61       5.341  15.432 -12.779  1.00  0.72           H  
ATOM    932  HE2 TYR A  61       1.698  14.465 -14.772  1.00  0.72           H  
ATOM    933  HH  TYR A  61       5.084  15.500 -14.995  1.00  0.72           H  
ATOM    934  N   PRO A  62      -0.986  14.693  -8.648  1.00  0.73           N  
ATOM    935  CA  PRO A  62      -1.706  14.427  -9.902  1.00  0.73           C  
ATOM    936  C   PRO A  62      -1.987  15.602 -10.830  1.00  0.73           C  
ATOM    937  O   PRO A  62      -2.329  15.392 -11.991  1.00  0.73           O  
ATOM    938  CB  PRO A  62      -3.031  13.861  -9.383  1.00  0.73           C  
ATOM    939  CG  PRO A  62      -3.209  14.478  -8.023  1.00  0.73           C  
ATOM    940  CD  PRO A  62      -1.827  14.585  -7.461  1.00  0.73           C  
ATOM    941  HA  PRO A  62      -1.177  13.639 -10.455  1.00  0.73           H  
ATOM    942 1HB  PRO A  62      -3.845  14.125 -10.074  1.00  0.73           H  
ATOM    943 2HB  PRO A  62      -2.983  12.762  -9.345  1.00  0.73           H  
ATOM    944 1HG  PRO A  62      -3.701  15.465  -8.107  1.00  0.73           H  
ATOM    945 2HG  PRO A  62      -3.863  13.852  -7.401  1.00  0.73           H  
ATOM    946 1HD  PRO A  62      -1.733  15.497  -6.843  1.00  0.73           H  
ATOM    947 2HD  PRO A  62      -1.571  13.683  -6.899  1.00  0.73           H  
ATOM    948  N   GLU A  63      -1.853  16.824 -10.341  1.00  0.74           N  
ATOM    949  CA  GLU A  63      -2.178  17.997 -11.141  1.00  0.74           C  
ATOM    950  C   GLU A  63      -1.293  18.184 -12.392  1.00  0.74           C  
ATOM    951  O   GLU A  63      -1.772  18.609 -13.443  1.00  0.74           O  
ATOM    952  CB  GLU A  63      -2.098  19.244 -10.254  1.00  0.74           C  
ATOM    953  CG  GLU A  63      -3.147  19.285  -9.131  1.00  0.74           C  
ATOM    954  CD  GLU A  63      -2.748  18.518  -7.883  1.00  0.74           C  
ATOM    955  OE1 GLU A  63      -1.573  18.353  -7.658  1.00  0.74           O  
ATOM    956  OE2 GLU A  63      -3.619  18.096  -7.166  1.00  0.74           O  
ATOM    957  H   GLU A  63      -1.554  16.958  -9.387  1.00  0.74           H  
ATOM    958  HA  GLU A  63      -3.208  17.888 -11.485  1.00  0.74           H  
ATOM    959 1HB  GLU A  63      -1.106  19.305  -9.798  1.00  0.74           H  
ATOM    960 2HB  GLU A  63      -2.234  20.129 -10.870  1.00  0.74           H  
ATOM    961 1HG  GLU A  63      -3.319  20.326  -8.856  1.00  0.74           H  
ATOM    962 2HG  GLU A  63      -4.084  18.878  -9.511  1.00  0.74           H  
ATOM    963  N   GLY A  64      -0.001  17.878 -12.270  1.00  0.73           N  
ATOM    964  CA  GLY A  64       0.964  18.052 -13.356  1.00  0.73           C  
ATOM    965  C   GLY A  64       1.411  19.511 -13.452  1.00  0.73           C  
ATOM    966  O   GLY A  64       1.922  19.961 -14.487  1.00  0.73           O  
ATOM    967  H   GLY A  64       0.335  17.555 -11.375  1.00  0.73           H  
ATOM    968 1HA  GLY A  64       1.826  17.417 -13.170  1.00  0.73           H  
ATOM    969 2HA  GLY A  64       0.520  17.731 -14.297  1.00  0.73           H  
ATOM    970  N   THR A  65       1.164  20.271 -12.379  1.00  0.72           N  
ATOM    971  CA  THR A  65       1.482  21.702 -12.355  1.00  0.72           C  
ATOM    972  C   THR A  65       2.974  21.910 -12.486  1.00  0.72           C  
ATOM    973  O   THR A  65       3.744  21.307 -11.741  1.00  0.72           O  
ATOM    974  CB  THR A  65       0.953  22.389 -11.081  1.00  0.72           C  
ATOM    975  OG1 THR A  65      -0.473  22.255 -11.011  1.00  0.72           O  
ATOM    976  CG2 THR A  65       1.311  23.834 -11.089  1.00  0.72           C  
ATOM    977  H   THR A  65       0.804  19.802 -11.548  1.00  0.72           H  
ATOM    978  HA  THR A  65       1.001  22.183 -13.204  1.00  0.72           H  
ATOM    979  HB  THR A  65       1.397  21.916 -10.204  1.00  0.72           H  
ATOM    980  HG1 THR A  65      -0.704  21.350 -10.789  1.00  0.72           H  
ATOM    981 1HG2 THR A  65       0.930  24.281 -10.180  1.00  0.72           H  
ATOM    982 2HG2 THR A  65       2.393  23.955 -11.128  1.00  0.72           H  
ATOM    983 3HG2 THR A  65       0.865  24.315 -11.959  1.00  0.72           H  
ATOM    984  N   PHE A  66       3.392  22.768 -13.420  1.00  0.70           N  
ATOM    985  CA  PHE A  66       4.821  22.959 -13.666  1.00  0.70           C  
ATOM    986  C   PHE A  66       5.364  24.244 -13.045  1.00  0.70           C  
ATOM    987  O   PHE A  66       5.063  25.352 -13.510  1.00  0.70           O  
ATOM    988  CB  PHE A  66       5.018  23.002 -15.172  1.00  0.70           C  
ATOM    989  CG  PHE A  66       6.414  23.049 -15.754  1.00  0.70           C  
ATOM    990  CD1 PHE A  66       6.983  21.920 -16.263  1.00  0.70           C  
ATOM    991  CD2 PHE A  66       7.125  24.216 -15.814  1.00  0.70           C  
ATOM    992  CE1 PHE A  66       8.232  21.951 -16.856  1.00  0.70           C  
ATOM    993  CE2 PHE A  66       8.370  24.275 -16.393  1.00  0.70           C  
ATOM    994  CZ  PHE A  66       8.925  23.139 -16.927  1.00  0.70           C  
ATOM    995  H   PHE A  66       2.714  23.270 -14.003  1.00  0.70           H  
ATOM    996  HA  PHE A  66       5.367  22.114 -13.245  1.00  0.70           H  
ATOM    997 1HB  PHE A  66       4.523  22.125 -15.597  1.00  0.70           H  
ATOM    998 2HB  PHE A  66       4.474  23.868 -15.557  1.00  0.70           H  
ATOM    999  HD1 PHE A  66       6.419  21.001 -16.207  1.00  0.70           H  
ATOM   1000  HD2 PHE A  66       6.684  25.091 -15.394  1.00  0.70           H  
ATOM   1001  HE1 PHE A  66       8.664  21.039 -17.265  1.00  0.70           H  
ATOM   1002  HE2 PHE A  66       8.904  25.215 -16.427  1.00  0.70           H  
ATOM   1003  HZ  PHE A  66       9.911  23.176 -17.389  1.00  0.70           H  
ATOM   1004  N   TYR A  67       6.198  24.078 -12.027  1.00  0.68           N  
ATOM   1005  CA  TYR A  67       6.774  25.192 -11.303  1.00  0.68           C  
ATOM   1006  C   TYR A  67       8.175  25.445 -11.846  1.00  0.68           C  
ATOM   1007  O   TYR A  67       8.910  24.498 -12.129  1.00  0.68           O  
ATOM   1008  CB  TYR A  67       6.819  24.878  -9.815  1.00  0.68           C  
ATOM   1009  CG  TYR A  67       5.486  24.756  -9.133  1.00  0.68           C  
ATOM   1010  CD1 TYR A  67       4.783  23.550  -9.047  1.00  0.68           C  
ATOM   1011  CD2 TYR A  67       4.992  25.856  -8.573  1.00  0.68           C  
ATOM   1012  CE1 TYR A  67       3.559  23.530  -8.359  1.00  0.68           C  
ATOM   1013  CE2 TYR A  67       3.818  25.855  -7.911  1.00  0.68           C  
ATOM   1014  CZ  TYR A  67       3.087  24.723  -7.788  1.00  0.68           C  
ATOM   1015  OH  TYR A  67       1.888  24.794  -7.102  1.00  0.68           O  
ATOM   1016  H   TYR A  67       6.428  23.138 -11.708  1.00  0.68           H  
ATOM   1017  HA  TYR A  67       6.176  26.076 -11.471  1.00  0.68           H  
ATOM   1018 1HB  TYR A  67       7.359  23.966  -9.666  1.00  0.68           H  
ATOM   1019 2HB  TYR A  67       7.362  25.668  -9.313  1.00  0.68           H  
ATOM   1020  HD1 TYR A  67       5.180  22.639  -9.502  1.00  0.68           H  
ATOM   1021  HD2 TYR A  67       5.552  26.744  -8.668  1.00  0.68           H  
ATOM   1022  HE1 TYR A  67       2.986  22.607  -8.275  1.00  0.68           H  
ATOM   1023  HE2 TYR A  67       3.467  26.771  -7.491  1.00  0.68           H  
ATOM   1024  HH  TYR A  67       1.506  23.902  -6.958  1.00  0.68           H  
ATOM   1025  N   SER A  68       8.581  26.707 -11.929  1.00  0.66           N  
ATOM   1026  CA  SER A  68       9.908  26.993 -12.484  1.00  0.66           C  
ATOM   1027  C   SER A  68      10.776  27.902 -11.647  1.00  0.66           C  
ATOM   1028  O   SER A  68      10.276  28.739 -10.893  1.00  0.66           O  
ATOM   1029  CB  SER A  68       9.743  27.615 -13.837  1.00  0.66           C  
ATOM   1030  OG  SER A  68       9.037  28.824 -13.761  1.00  0.66           O  
ATOM   1031  H   SER A  68       7.947  27.447 -11.621  1.00  0.66           H  
ATOM   1032  HA  SER A  68      10.446  26.051 -12.597  1.00  0.66           H  
ATOM   1033 1HB  SER A  68      10.702  27.831 -14.216  1.00  0.66           H  
ATOM   1034 2HB  SER A  68       9.254  26.917 -14.503  1.00  0.66           H  
ATOM   1035  HG  SER A  68       9.541  29.382 -13.162  1.00  0.66           H  
ATOM   1036  N   ARG A  69      12.100  27.730 -11.802  1.00  0.65           N  
ATOM   1037  CA  ARG A  69      13.104  28.498 -11.079  1.00  0.65           C  
ATOM   1038  C   ARG A  69      12.764  28.527  -9.603  1.00  0.65           C  
ATOM   1039  O   ARG A  69      12.719  29.586  -8.979  1.00  0.65           O  
ATOM   1040  CB  ARG A  69      13.280  29.878 -11.679  1.00  0.65           C  
ATOM   1041  CG  ARG A  69      13.836  29.820 -13.101  1.00  0.65           C  
ATOM   1042  CD  ARG A  69      14.114  31.155 -13.683  1.00  0.65           C  
ATOM   1043  NE  ARG A  69      14.787  31.056 -14.987  1.00  0.65           N  
ATOM   1044  CZ  ARG A  69      15.015  32.086 -15.820  1.00  0.65           C  
ATOM   1045  NH1 ARG A  69      14.603  33.304 -15.532  1.00  0.65           N  
ATOM   1046  NH2 ARG A  69      15.662  31.850 -16.931  1.00  0.65           N  
ATOM   1047  H   ARG A  69      12.456  27.032 -12.456  1.00  0.65           H  
ATOM   1048  HA  ARG A  69      14.060  27.981 -11.189  1.00  0.65           H  
ATOM   1049 1HB  ARG A  69      12.326  30.403 -11.700  1.00  0.65           H  
ATOM   1050 2HB  ARG A  69      13.969  30.460 -11.068  1.00  0.65           H  
ATOM   1051 1HG  ARG A  69      14.762  29.235 -13.100  1.00  0.65           H  
ATOM   1052 2HG  ARG A  69      13.102  29.323 -13.734  1.00  0.65           H  
ATOM   1053 1HD  ARG A  69      13.177  31.694 -13.821  1.00  0.65           H  
ATOM   1054 2HD  ARG A  69      14.762  31.714 -13.011  1.00  0.65           H  
ATOM   1055  HE  ARG A  69      15.155  30.135 -15.299  1.00  0.65           H  
ATOM   1056 1HH1 ARG A  69      14.103  33.480 -14.673  1.00  0.65           H  
ATOM   1057 2HH1 ARG A  69      14.786  34.061 -16.176  1.00  0.65           H  
ATOM   1058 1HH2 ARG A  69      15.975  30.882 -17.122  1.00  0.65           H  
ATOM   1059 2HH2 ARG A  69      15.851  32.589 -17.591  1.00  0.65           H  
ATOM   1060  N   VAL A  70      12.497  27.342  -9.064  1.00  0.63           N  
ATOM   1061  CA  VAL A  70      12.069  27.209  -7.682  1.00  0.63           C  
ATOM   1062  C   VAL A  70      13.265  27.177  -6.751  1.00  0.63           C  
ATOM   1063  O   VAL A  70      14.196  26.397  -6.960  1.00  0.63           O  
ATOM   1064  CB  VAL A  70      11.248  25.920  -7.494  1.00  0.63           C  
ATOM   1065  CG1 VAL A  70      10.869  25.777  -6.055  1.00  0.63           C  
ATOM   1066  CG2 VAL A  70      10.023  25.936  -8.384  1.00  0.63           C  
ATOM   1067  H   VAL A  70      12.603  26.517  -9.659  1.00  0.63           H  
ATOM   1068  HA  VAL A  70      11.446  28.069  -7.421  1.00  0.63           H  
ATOM   1069  HB  VAL A  70      11.872  25.067  -7.758  1.00  0.63           H  
ATOM   1070 1HG1 VAL A  70      10.326  24.850  -5.918  1.00  0.63           H  
ATOM   1071 2HG1 VAL A  70      11.760  25.764  -5.452  1.00  0.63           H  
ATOM   1072 3HG1 VAL A  70      10.249  26.621  -5.758  1.00  0.63           H  
ATOM   1073 1HG2 VAL A  70       9.465  25.013  -8.244  1.00  0.63           H  
ATOM   1074 2HG2 VAL A  70       9.395  26.789  -8.123  1.00  0.63           H  
ATOM   1075 3HG2 VAL A  70      10.331  26.018  -9.426  1.00  0.63           H  
ATOM   1076  N   GLU A  71      13.252  28.032  -5.732  1.00  0.62           N  
ATOM   1077  CA  GLU A  71      14.354  28.075  -4.778  1.00  0.62           C  
ATOM   1078  C   GLU A  71      13.978  27.318  -3.521  1.00  0.62           C  
ATOM   1079  O   GLU A  71      12.803  27.122  -3.237  1.00  0.62           O  
ATOM   1080  CB  GLU A  71      14.739  29.517  -4.427  1.00  0.62           C  
ATOM   1081  CG  GLU A  71      15.273  30.335  -5.611  1.00  0.62           C  
ATOM   1082  CD  GLU A  71      15.737  31.740  -5.234  1.00  0.62           C  
ATOM   1083  OE1 GLU A  71      15.686  32.080  -4.074  1.00  0.62           O  
ATOM   1084  OE2 GLU A  71      16.150  32.463  -6.113  1.00  0.62           O  
ATOM   1085  H   GLU A  71      12.451  28.672  -5.601  1.00  0.62           H  
ATOM   1086  HA  GLU A  71      15.221  27.587  -5.223  1.00  0.62           H  
ATOM   1087 1HB  GLU A  71      13.859  30.034  -4.034  1.00  0.62           H  
ATOM   1088 2HB  GLU A  71      15.495  29.516  -3.644  1.00  0.62           H  
ATOM   1089 1HG  GLU A  71      16.107  29.796  -6.059  1.00  0.62           H  
ATOM   1090 2HG  GLU A  71      14.484  30.409  -6.364  1.00  0.62           H  
ATOM   1091  N   ALA A  72      14.961  26.937  -2.718  1.00  0.61           N  
ATOM   1092  CA  ALA A  72      14.650  26.254  -1.462  1.00  0.61           C  
ATOM   1093  C   ALA A  72      13.736  27.127  -0.590  1.00  0.61           C  
ATOM   1094  O   ALA A  72      12.858  26.635   0.116  1.00  0.61           O  
ATOM   1095  CB  ALA A  72      15.924  25.912  -0.730  1.00  0.61           C  
ATOM   1096  H   ALA A  72      15.922  27.110  -2.980  1.00  0.61           H  
ATOM   1097  HA  ALA A  72      14.121  25.334  -1.692  1.00  0.61           H  
ATOM   1098 1HB  ALA A  72      15.667  25.391   0.186  1.00  0.61           H  
ATOM   1099 2HB  ALA A  72      16.544  25.270  -1.356  1.00  0.61           H  
ATOM   1100 3HB  ALA A  72      16.468  26.823  -0.489  1.00  0.61           H  
ATOM   1101  N   ALA A  73      13.914  28.440  -0.690  1.00  0.61           N  
ATOM   1102  CA  ALA A  73      13.144  29.437   0.046  1.00  0.61           C  
ATOM   1103  C   ALA A  73      11.639  29.368  -0.256  1.00  0.61           C  
ATOM   1104  O   ALA A  73      10.822  29.821   0.546  1.00  0.61           O  
ATOM   1105  CB  ALA A  73      13.655  30.824  -0.295  1.00  0.61           C  
ATOM   1106  H   ALA A  73      14.638  28.769  -1.311  1.00  0.61           H  
ATOM   1107  HA  ALA A  73      13.283  29.252   1.111  1.00  0.61           H  
ATOM   1108 1HB  ALA A  73      13.102  31.567   0.278  1.00  0.61           H  
ATOM   1109 2HB  ALA A  73      14.715  30.891  -0.054  1.00  0.61           H  
ATOM   1110 3HB  ALA A  73      13.511  31.007  -1.363  1.00  0.61           H  
ATOM   1111  N   ASP A  74      11.276  28.847  -1.429  1.00  0.61           N  
ATOM   1112  CA  ASP A  74       9.891  28.758  -1.871  1.00  0.61           C  
ATOM   1113  C   ASP A  74       9.223  27.486  -1.383  1.00  0.61           C  
ATOM   1114  O   ASP A  74       8.008  27.313  -1.535  1.00  0.61           O  
ATOM   1115  CB  ASP A  74       9.840  28.730  -3.396  1.00  0.61           C  
ATOM   1116  CG  ASP A  74      10.278  30.044  -4.102  1.00  0.61           C  
ATOM   1117  OD1 ASP A  74       9.807  31.121  -3.725  1.00  0.61           O  
ATOM   1118  OD2 ASP A  74      11.085  29.962  -5.024  1.00  0.61           O  
ATOM   1119  H   ASP A  74      11.981  28.442  -2.038  1.00  0.61           H  
ATOM   1120  HA  ASP A  74       9.341  29.617  -1.487  1.00  0.61           H  
ATOM   1121 1HB  ASP A  74      10.491  27.932  -3.739  1.00  0.61           H  
ATOM   1122 2HB  ASP A  74       8.852  28.465  -3.707  1.00  0.61           H  
ATOM   1123  N   ILE A  75      10.001  26.577  -0.808  1.00  0.61           N  
ATOM   1124  CA  ILE A  75       9.423  25.305  -0.452  1.00  0.61           C  
ATOM   1125  C   ILE A  75       8.331  25.342   0.597  1.00  0.61           C  
ATOM   1126  O   ILE A  75       7.310  24.699   0.371  1.00  0.61           O  
ATOM   1127  CB  ILE A  75      10.447  24.304   0.031  1.00  0.61           C  
ATOM   1128  CG1 ILE A  75      11.344  23.885  -1.023  1.00  0.61           C  
ATOM   1129  CG2 ILE A  75       9.714  23.122   0.556  1.00  0.61           C  
ATOM   1130  CD1 ILE A  75      12.448  23.180  -0.412  1.00  0.61           C  
ATOM   1131  H   ILE A  75      10.994  26.744  -0.635  1.00  0.61           H  
ATOM   1132  HA  ILE A  75       8.986  24.891  -1.357  1.00  0.61           H  
ATOM   1133  HB  ILE A  75      11.054  24.708   0.808  1.00  0.61           H  
ATOM   1134 1HG1 ILE A  75      10.826  23.216  -1.709  1.00  0.61           H  
ATOM   1135 2HG1 ILE A  75      11.713  24.748  -1.586  1.00  0.61           H  
ATOM   1136 1HG2 ILE A  75      10.431  22.425   0.923  1.00  0.61           H  
ATOM   1137 2HG2 ILE A  75       9.060  23.412   1.359  1.00  0.61           H  
ATOM   1138 3HG2 ILE A  75       9.124  22.677  -0.234  1.00  0.61           H  
ATOM   1139 1HD1 ILE A  75      13.139  22.814  -1.125  1.00  0.61           H  
ATOM   1140 2HD1 ILE A  75      12.956  23.860   0.268  1.00  0.61           H  
ATOM   1141 3HD1 ILE A  75      12.049  22.369   0.131  1.00  0.61           H  
ATOM   1142  N   PRO A  76       8.481  26.009   1.768  1.00  0.61           N  
ATOM   1143  CA  PRO A  76       7.475  26.007   2.807  1.00  0.61           C  
ATOM   1144  C   PRO A  76       6.132  26.444   2.257  1.00  0.61           C  
ATOM   1145  O   PRO A  76       5.090  25.949   2.690  1.00  0.61           O  
ATOM   1146  CB  PRO A  76       8.003  27.046   3.795  1.00  0.61           C  
ATOM   1147  CG  PRO A  76       9.498  27.035   3.583  1.00  0.61           C  
ATOM   1148  CD  PRO A  76       9.655  26.869   2.084  1.00  0.61           C  
ATOM   1149  HA  PRO A  76       7.418  25.010   3.264  1.00  0.61           H  
ATOM   1150 1HB  PRO A  76       7.544  28.026   3.597  1.00  0.61           H  
ATOM   1151 2HB  PRO A  76       7.723  26.754   4.822  1.00  0.61           H  
ATOM   1152 1HG  PRO A  76       9.952  27.966   3.956  1.00  0.61           H  
ATOM   1153 2HG  PRO A  76       9.957  26.209   4.144  1.00  0.61           H  
ATOM   1154 1HD  PRO A  76       9.553  27.848   1.592  1.00  0.61           H  
ATOM   1155 2HD  PRO A  76      10.614  26.420   1.897  1.00  0.61           H  
ATOM   1156  N   GLU A  77       6.152  27.337   1.256  1.00  0.62           N  
ATOM   1157  CA  GLU A  77       4.916  27.810   0.675  1.00  0.62           C  
ATOM   1158  C   GLU A  77       4.356  26.753  -0.240  1.00  0.62           C  
ATOM   1159  O   GLU A  77       3.171  26.450  -0.182  1.00  0.62           O  
ATOM   1160  CB  GLU A  77       5.120  29.104  -0.112  1.00  0.62           C  
ATOM   1161  CG  GLU A  77       5.511  30.299   0.725  1.00  0.62           C  
ATOM   1162  CD  GLU A  77       5.610  31.553  -0.100  1.00  0.62           C  
ATOM   1163  OE1 GLU A  77       5.356  31.476  -1.286  1.00  0.62           O  
ATOM   1164  OE2 GLU A  77       5.944  32.581   0.438  1.00  0.62           O  
ATOM   1165  H   GLU A  77       7.028  27.703   0.906  1.00  0.62           H  
ATOM   1166  HA  GLU A  77       4.196  27.991   1.476  1.00  0.62           H  
ATOM   1167 1HB  GLU A  77       5.888  28.951  -0.874  1.00  0.62           H  
ATOM   1168 2HB  GLU A  77       4.198  29.364  -0.623  1.00  0.62           H  
ATOM   1169 1HG  GLU A  77       4.771  30.441   1.509  1.00  0.62           H  
ATOM   1170 2HG  GLU A  77       6.475  30.097   1.196  1.00  0.62           H  
ATOM   1171  N   MET A  78       5.210  26.136  -1.061  1.00  0.63           N  
ATOM   1172  CA  MET A  78       4.703  25.112  -1.960  1.00  0.63           C  
ATOM   1173  C   MET A  78       4.086  23.984  -1.159  1.00  0.63           C  
ATOM   1174  O   MET A  78       3.017  23.462  -1.499  1.00  0.63           O  
ATOM   1175  CB  MET A  78       5.806  24.613  -2.892  1.00  0.63           C  
ATOM   1176  CG  MET A  78       6.219  25.646  -3.917  1.00  0.63           C  
ATOM   1177  SD  MET A  78       7.631  25.159  -4.903  1.00  0.63           S  
ATOM   1178  CE  MET A  78       6.989  23.837  -5.905  1.00  0.63           C  
ATOM   1179  H   MET A  78       6.195  26.402  -1.085  1.00  0.63           H  
ATOM   1180  HA  MET A  78       3.925  25.546  -2.567  1.00  0.63           H  
ATOM   1181 1HB  MET A  78       6.682  24.343  -2.302  1.00  0.63           H  
ATOM   1182 2HB  MET A  78       5.468  23.723  -3.417  1.00  0.63           H  
ATOM   1183 1HG  MET A  78       5.383  25.842  -4.588  1.00  0.63           H  
ATOM   1184 2HG  MET A  78       6.464  26.571  -3.401  1.00  0.63           H  
ATOM   1185 1HE  MET A  78       7.769  23.473  -6.570  1.00  0.63           H  
ATOM   1186 2HE  MET A  78       6.646  23.027  -5.266  1.00  0.63           H  
ATOM   1187 3HE  MET A  78       6.165  24.201  -6.484  1.00  0.63           H  
ATOM   1188  N   VAL A  79       4.716  23.653  -0.042  1.00  0.65           N  
ATOM   1189  CA  VAL A  79       4.173  22.594   0.757  1.00  0.65           C  
ATOM   1190  C   VAL A  79       2.845  22.999   1.374  1.00  0.65           C  
ATOM   1191  O   VAL A  79       1.831  22.330   1.139  1.00  0.65           O  
ATOM   1192  CB  VAL A  79       5.160  22.185   1.859  1.00  0.65           C  
ATOM   1193  CG1 VAL A  79       4.505  21.205   2.775  1.00  0.65           C  
ATOM   1194  CG2 VAL A  79       6.398  21.561   1.232  1.00  0.65           C  
ATOM   1195  H   VAL A  79       5.587  24.116   0.214  1.00  0.65           H  
ATOM   1196  HA  VAL A  79       4.008  21.749   0.110  1.00  0.65           H  
ATOM   1197  HB  VAL A  79       5.450  23.065   2.442  1.00  0.65           H  
ATOM   1198 1HG1 VAL A  79       5.206  20.904   3.541  1.00  0.65           H  
ATOM   1199 2HG1 VAL A  79       3.627  21.651   3.238  1.00  0.65           H  
ATOM   1200 3HG1 VAL A  79       4.216  20.365   2.204  1.00  0.65           H  
ATOM   1201 1HG2 VAL A  79       7.095  21.275   2.009  1.00  0.65           H  
ATOM   1202 2HG2 VAL A  79       6.131  20.687   0.659  1.00  0.65           H  
ATOM   1203 3HG2 VAL A  79       6.863  22.281   0.577  1.00  0.65           H  
ATOM   1204  N   GLU A  80       2.796  24.132   2.073  1.00  0.66           N  
ATOM   1205  CA  GLU A  80       1.541  24.505   2.693  1.00  0.66           C  
ATOM   1206  C   GLU A  80       0.420  24.732   1.679  1.00  0.66           C  
ATOM   1207  O   GLU A  80      -0.679  24.192   1.819  1.00  0.66           O  
ATOM   1208  CB  GLU A  80       1.705  25.768   3.547  1.00  0.66           C  
ATOM   1209  CG  GLU A  80       0.405  26.183   4.265  1.00  0.66           C  
ATOM   1210  CD  GLU A  80       0.529  27.401   5.193  1.00  0.66           C  
ATOM   1211  OE1 GLU A  80       1.591  27.966   5.292  1.00  0.66           O  
ATOM   1212  OE2 GLU A  80      -0.459  27.745   5.812  1.00  0.66           O  
ATOM   1213  H   GLU A  80       3.627  24.711   2.215  1.00  0.66           H  
ATOM   1214  HA  GLU A  80       1.250  23.694   3.355  1.00  0.66           H  
ATOM   1215 1HB  GLU A  80       2.477  25.598   4.302  1.00  0.66           H  
ATOM   1216 2HB  GLU A  80       2.039  26.596   2.915  1.00  0.66           H  
ATOM   1217 1HG  GLU A  80      -0.324  26.413   3.488  1.00  0.66           H  
ATOM   1218 2HG  GLU A  80       0.029  25.332   4.832  1.00  0.66           H  
ATOM   1219  N   GLU A  81       0.685  25.513   0.638  1.00  0.68           N  
ATOM   1220  CA  GLU A  81      -0.382  25.828  -0.289  1.00  0.68           C  
ATOM   1221  C   GLU A  81      -0.753  24.685  -1.232  1.00  0.68           C  
ATOM   1222  O   GLU A  81      -1.945  24.480  -1.475  1.00  0.68           O  
ATOM   1223  CB  GLU A  81      -0.020  27.065  -1.115  1.00  0.68           C  
ATOM   1224  CG  GLU A  81       0.081  28.396  -0.339  1.00  0.68           C  
ATOM   1225  CD  GLU A  81      -1.211  28.844   0.327  1.00  0.68           C  
ATOM   1226  OE1 GLU A  81      -2.230  28.866  -0.320  1.00  0.68           O  
ATOM   1227  OE2 GLU A  81      -1.160  29.191   1.495  1.00  0.68           O  
ATOM   1228  H   GLU A  81       1.611  25.909   0.506  1.00  0.68           H  
ATOM   1229  HA  GLU A  81      -1.263  26.068   0.295  1.00  0.68           H  
ATOM   1230 1HB  GLU A  81       0.949  26.910  -1.515  1.00  0.68           H  
ATOM   1231 2HB  GLU A  81      -0.715  27.177  -1.948  1.00  0.68           H  
ATOM   1232 1HG  GLU A  81       0.851  28.281   0.429  1.00  0.68           H  
ATOM   1233 2HG  GLU A  81       0.417  29.171  -1.028  1.00  0.68           H  
ATOM   1234  N   HIS A  82       0.224  23.908  -1.726  1.00  0.69           N  
ATOM   1235  CA  HIS A  82      -0.109  22.885  -2.714  1.00  0.69           C  
ATOM   1236  C   HIS A  82      -0.347  21.531  -2.073  1.00  0.69           C  
ATOM   1237  O   HIS A  82      -1.291  20.828  -2.436  1.00  0.69           O  
ATOM   1238  CB  HIS A  82       0.987  22.712  -3.781  1.00  0.69           C  
ATOM   1239  CG  HIS A  82       0.504  21.945  -4.979  1.00  0.69           C  
ATOM   1240  ND1 HIS A  82       0.365  22.526  -6.237  1.00  0.69           N  
ATOM   1241  CD2 HIS A  82       0.040  20.690  -5.099  1.00  0.69           C  
ATOM   1242  CE1 HIS A  82      -0.135  21.636  -7.074  1.00  0.69           C  
ATOM   1243  NE2 HIS A  82      -0.339  20.519  -6.412  1.00  0.69           N  
ATOM   1244  H   HIS A  82       1.201  24.044  -1.479  1.00  0.69           H  
ATOM   1245  HA  HIS A  82      -1.024  23.139  -3.220  1.00  0.69           H  
ATOM   1246 1HB  HIS A  82       1.339  23.680  -4.107  1.00  0.69           H  
ATOM   1247 2HB  HIS A  82       1.834  22.176  -3.356  1.00  0.69           H  
ATOM   1248  HD2 HIS A  82      -0.030  19.949  -4.310  1.00  0.69           H  
ATOM   1249  HE1 HIS A  82      -0.354  21.794  -8.130  1.00  0.69           H  
ATOM   1250  HE2 HIS A  82      -0.733  19.653  -6.809  1.00  0.69           H  
ATOM   1251  N   LEU A  83       0.509  21.127  -1.139  1.00  0.71           N  
ATOM   1252  CA  LEU A  83       0.393  19.763  -0.644  1.00  0.71           C  
ATOM   1253  C   LEU A  83      -0.554  19.633   0.541  1.00  0.71           C  
ATOM   1254  O   LEU A  83      -1.251  18.618   0.679  1.00  0.71           O  
ATOM   1255  CB  LEU A  83       1.760  19.287  -0.236  1.00  0.71           C  
ATOM   1256  CG  LEU A  83       2.757  19.342  -1.316  1.00  0.71           C  
ATOM   1257  CD1 LEU A  83       4.020  18.951  -0.738  1.00  0.71           C  
ATOM   1258  CD2 LEU A  83       2.334  18.451  -2.484  1.00  0.71           C  
ATOM   1259  H   LEU A  83       1.260  21.743  -0.803  1.00  0.71           H  
ATOM   1260  HA  LEU A  83       0.024  19.135  -1.453  1.00  0.71           H  
ATOM   1261 1HB  LEU A  83       2.115  19.891   0.592  1.00  0.71           H  
ATOM   1262 2HB  LEU A  83       1.679  18.263   0.096  1.00  0.71           H  
ATOM   1263  HG  LEU A  83       2.849  20.376  -1.663  1.00  0.71           H  
ATOM   1264 1HD1 LEU A  83       4.800  19.021  -1.452  1.00  0.71           H  
ATOM   1265 2HD1 LEU A  83       4.248  19.583   0.075  1.00  0.71           H  
ATOM   1266 3HD1 LEU A  83       3.927  17.948  -0.379  1.00  0.71           H  
ATOM   1267 1HD2 LEU A  83       3.067  18.505  -3.279  1.00  0.71           H  
ATOM   1268 2HD2 LEU A  83       2.238  17.418  -2.150  1.00  0.71           H  
ATOM   1269 3HD2 LEU A  83       1.379  18.792  -2.862  1.00  0.71           H  
ATOM   1270  N   VAL A  84      -0.604  20.664   1.380  1.00  0.72           N  
ATOM   1271  CA  VAL A  84      -1.472  20.629   2.547  1.00  0.72           C  
ATOM   1272  C   VAL A  84      -2.867  21.203   2.223  1.00  0.72           C  
ATOM   1273  O   VAL A  84      -3.875  20.535   2.448  1.00  0.72           O  
ATOM   1274  CB  VAL A  84      -0.812  21.379   3.716  1.00  0.72           C  
ATOM   1275  CG1 VAL A  84      -1.738  21.424   4.905  1.00  0.72           C  
ATOM   1276  CG2 VAL A  84       0.526  20.694   4.063  1.00  0.72           C  
ATOM   1277  H   VAL A  84       0.022  21.457   1.227  1.00  0.72           H  
ATOM   1278  HA  VAL A  84      -1.593  19.591   2.852  1.00  0.72           H  
ATOM   1279  HB  VAL A  84      -0.633  22.389   3.425  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  84      -1.262  21.974   5.715  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  84      -2.665  21.925   4.621  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  84      -1.958  20.409   5.233  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  84       1.010  21.229   4.874  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  84       0.340  19.668   4.365  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  84       1.176  20.704   3.185  1.00  0.72           H  
ATOM   1286  N   LYS A  85      -2.931  22.414   1.653  1.00  0.73           N  
ATOM   1287  CA  LYS A  85      -4.219  23.033   1.306  1.00  0.73           C  
ATOM   1288  C   LYS A  85      -4.801  22.573  -0.044  1.00  0.73           C  
ATOM   1289  O   LYS A  85      -5.977  22.806  -0.324  1.00  0.73           O  
ATOM   1290  CB  LYS A  85      -4.100  24.552   1.290  1.00  0.73           C  
ATOM   1291  CG  LYS A  85      -3.830  25.196   2.642  1.00  0.73           C  
ATOM   1292  CD  LYS A  85      -3.704  26.699   2.475  1.00  0.73           C  
ATOM   1293  CE  LYS A  85      -3.381  27.404   3.771  1.00  0.73           C  
ATOM   1294  NZ  LYS A  85      -3.169  28.865   3.552  1.00  0.73           N  
ATOM   1295  H   LYS A  85      -2.076  22.949   1.511  1.00  0.73           H  
ATOM   1296  HA  LYS A  85      -4.937  22.760   2.078  1.00  0.73           H  
ATOM   1297 1HB  LYS A  85      -3.291  24.839   0.631  1.00  0.73           H  
ATOM   1298 2HB  LYS A  85      -5.011  24.984   0.885  1.00  0.73           H  
ATOM   1299 1HG  LYS A  85      -4.641  24.968   3.333  1.00  0.73           H  
ATOM   1300 2HG  LYS A  85      -2.898  24.804   3.054  1.00  0.73           H  
ATOM   1301 1HD  LYS A  85      -2.904  26.912   1.769  1.00  0.73           H  
ATOM   1302 2HD  LYS A  85      -4.627  27.104   2.068  1.00  0.73           H  
ATOM   1303 1HE  LYS A  85      -4.192  27.263   4.480  1.00  0.73           H  
ATOM   1304 2HE  LYS A  85      -2.477  26.977   4.187  1.00  0.73           H  
ATOM   1305 1HZ  LYS A  85      -2.931  29.304   4.426  1.00  0.73           H  
ATOM   1306 2HZ  LYS A  85      -2.389  28.997   2.876  1.00  0.73           H  
ATOM   1307 3HZ  LYS A  85      -4.000  29.282   3.173  1.00  0.73           H  
ATOM   1308  N   GLY A  86      -3.994  21.927  -0.884  1.00  0.73           N  
ATOM   1309  CA  GLY A  86      -4.473  21.451  -2.183  1.00  0.73           C  
ATOM   1310  C   GLY A  86      -4.632  22.502  -3.298  1.00  0.73           C  
ATOM   1311  O   GLY A  86      -5.515  22.350  -4.154  1.00  0.73           O  
ATOM   1312  H   GLY A  86      -3.035  21.757  -0.620  1.00  0.73           H  
ATOM   1313 1HA  GLY A  86      -3.790  20.677  -2.534  1.00  0.73           H  
ATOM   1314 2HA  GLY A  86      -5.429  20.954  -2.033  1.00  0.73           H  
ATOM   1315  N   ARG A  87      -3.822  23.568  -3.294  1.00  0.72           N  
ATOM   1316  CA  ARG A  87      -3.951  24.605  -4.319  1.00  0.72           C  
ATOM   1317  C   ARG A  87      -2.601  25.022  -4.941  1.00  0.72           C  
ATOM   1318  O   ARG A  87      -1.602  25.132  -4.245  1.00  0.72           O  
ATOM   1319  CB  ARG A  87      -4.594  25.845  -3.704  1.00  0.72           C  
ATOM   1320  CG  ARG A  87      -6.030  25.660  -3.205  1.00  0.72           C  
ATOM   1321  CD  ARG A  87      -6.974  25.472  -4.348  1.00  0.72           C  
ATOM   1322  NE  ARG A  87      -8.359  25.371  -3.917  1.00  0.72           N  
ATOM   1323  CZ  ARG A  87      -8.987  24.229  -3.554  1.00  0.72           C  
ATOM   1324  NH1 ARG A  87      -8.360  23.066  -3.564  1.00  0.72           N  
ATOM   1325  NH2 ARG A  87     -10.259  24.280  -3.184  1.00  0.72           N  
ATOM   1326  H   ARG A  87      -3.117  23.674  -2.572  1.00  0.72           H  
ATOM   1327  HA  ARG A  87      -4.611  24.209  -5.082  1.00  0.72           H  
ATOM   1328 1HB  ARG A  87      -3.996  26.159  -2.847  1.00  0.72           H  
ATOM   1329 2HB  ARG A  87      -4.585  26.664  -4.419  1.00  0.72           H  
ATOM   1330 1HG  ARG A  87      -6.094  24.796  -2.545  1.00  0.72           H  
ATOM   1331 2HG  ARG A  87      -6.335  26.549  -2.654  1.00  0.72           H  
ATOM   1332 1HD  ARG A  87      -6.890  26.315  -5.031  1.00  0.72           H  
ATOM   1333 2HD  ARG A  87      -6.717  24.555  -4.877  1.00  0.72           H  
ATOM   1334  HE  ARG A  87      -8.897  26.225  -3.888  1.00  0.72           H  
ATOM   1335 1HH1 ARG A  87      -7.369  22.988  -3.844  1.00  0.72           H  
ATOM   1336 2HH1 ARG A  87      -8.851  22.231  -3.288  1.00  0.72           H  
ATOM   1337 1HH2 ARG A  87     -10.748  25.165  -3.174  1.00  0.72           H  
ATOM   1338 2HH2 ARG A  87     -10.739  23.435  -2.913  1.00  0.72           H  
ATOM   1339  N   PRO A  88      -2.550  25.328  -6.244  1.00  0.70           N  
ATOM   1340  CA  PRO A  88      -1.354  25.755  -6.940  1.00  0.70           C  
ATOM   1341  C   PRO A  88      -0.899  27.130  -6.484  1.00  0.70           C  
ATOM   1342  O   PRO A  88      -1.722  27.968  -6.107  1.00  0.70           O  
ATOM   1343  CB  PRO A  88      -1.803  25.749  -8.400  1.00  0.70           C  
ATOM   1344  CG  PRO A  88      -3.301  25.936  -8.356  1.00  0.70           C  
ATOM   1345  CD  PRO A  88      -3.750  25.240  -7.094  1.00  0.70           C  
ATOM   1346  HA  PRO A  88      -0.566  25.014  -6.769  1.00  0.70           H  
ATOM   1347 1HB  PRO A  88      -1.318  26.572  -8.933  1.00  0.70           H  
ATOM   1348 2HB  PRO A  88      -1.484  24.816  -8.891  1.00  0.70           H  
ATOM   1349 1HG  PRO A  88      -3.536  27.014  -8.357  1.00  0.70           H  
ATOM   1350 2HG  PRO A  88      -3.754  25.512  -9.264  1.00  0.70           H  
ATOM   1351 1HD  PRO A  88      -4.590  25.801  -6.669  1.00  0.70           H  
ATOM   1352 2HD  PRO A  88      -4.001  24.188  -7.308  1.00  0.70           H  
ATOM   1353  N   LEU A  89       0.406  27.383  -6.569  1.00  0.68           N  
ATOM   1354  CA  LEU A  89       0.921  28.706  -6.222  1.00  0.68           C  
ATOM   1355  C   LEU A  89       1.262  29.482  -7.482  1.00  0.68           C  
ATOM   1356  O   LEU A  89       2.357  29.347  -8.021  1.00  0.68           O  
ATOM   1357  CB  LEU A  89       2.189  28.592  -5.387  1.00  0.68           C  
ATOM   1358  CG  LEU A  89       2.017  28.004  -4.053  1.00  0.68           C  
ATOM   1359  CD1 LEU A  89       1.924  26.478  -4.219  1.00  0.68           C  
ATOM   1360  CD2 LEU A  89       3.163  28.398  -3.181  1.00  0.68           C  
ATOM   1361  H   LEU A  89       1.028  26.626  -6.853  1.00  0.68           H  
ATOM   1362  HA  LEU A  89       0.158  29.251  -5.667  1.00  0.68           H  
ATOM   1363 1HB  LEU A  89       2.909  28.011  -5.909  1.00  0.68           H  
ATOM   1364 2HB  LEU A  89       2.601  29.591  -5.251  1.00  0.68           H  
ATOM   1365  HG  LEU A  89       1.086  28.360  -3.610  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  89       1.792  25.997  -3.269  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  89       1.092  26.214  -4.843  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  89       2.838  26.106  -4.675  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  89       3.012  27.968  -2.221  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  89       4.094  28.042  -3.599  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  89       3.202  29.482  -3.088  1.00  0.68           H  
ATOM   1372  N   ASP A  90       0.359  30.355  -7.920  1.00  0.66           N  
ATOM   1373  CA  ASP A  90       0.489  31.015  -9.227  1.00  0.66           C  
ATOM   1374  C   ASP A  90       1.840  31.727  -9.418  1.00  0.66           C  
ATOM   1375  O   ASP A  90       2.420  31.689 -10.501  1.00  0.66           O  
ATOM   1376  CB  ASP A  90      -0.642  32.031  -9.388  1.00  0.66           C  
ATOM   1377  CG  ASP A  90      -2.042  31.383  -9.504  1.00  0.66           C  
ATOM   1378  OD1 ASP A  90      -2.135  30.197  -9.719  1.00  0.66           O  
ATOM   1379  OD2 ASP A  90      -3.005  32.094  -9.338  1.00  0.66           O  
ATOM   1380  H   ASP A  90      -0.494  30.478  -7.385  1.00  0.66           H  
ATOM   1381  HA  ASP A  90       0.389  30.264 -10.008  1.00  0.66           H  
ATOM   1382 1HB  ASP A  90      -0.644  32.716  -8.544  1.00  0.66           H  
ATOM   1383 2HB  ASP A  90      -0.469  32.624 -10.289  1.00  0.66           H  
ATOM   1384  N   ARG A  91       2.372  32.312  -8.347  1.00  0.65           N  
ATOM   1385  CA  ARG A  91       3.644  33.047  -8.378  1.00  0.65           C  
ATOM   1386  C   ARG A  91       4.817  32.233  -8.916  1.00  0.65           C  
ATOM   1387  O   ARG A  91       5.749  32.783  -9.504  1.00  0.65           O  
ATOM   1388  CB  ARG A  91       4.027  33.543  -6.983  1.00  0.65           C  
ATOM   1389  CG  ARG A  91       5.377  34.309  -6.924  1.00  0.65           C  
ATOM   1390  CD  ARG A  91       5.692  34.888  -5.554  1.00  0.65           C  
ATOM   1391  NE  ARG A  91       5.903  33.866  -4.517  1.00  0.65           N  
ATOM   1392  CZ  ARG A  91       7.066  33.194  -4.287  1.00  0.65           C  
ATOM   1393  NH1 ARG A  91       8.152  33.413  -4.990  1.00  0.65           N  
ATOM   1394  NH2 ARG A  91       7.137  32.295  -3.335  1.00  0.65           N  
ATOM   1395  H   ARG A  91       1.856  32.267  -7.482  1.00  0.65           H  
ATOM   1396  HA  ARG A  91       3.511  33.916  -9.023  1.00  0.65           H  
ATOM   1397 1HB  ARG A  91       3.250  34.201  -6.603  1.00  0.65           H  
ATOM   1398 2HB  ARG A  91       4.102  32.691  -6.303  1.00  0.65           H  
ATOM   1399 1HG  ARG A  91       6.182  33.619  -7.192  1.00  0.65           H  
ATOM   1400 2HG  ARG A  91       5.355  35.129  -7.643  1.00  0.65           H  
ATOM   1401 1HD  ARG A  91       6.598  35.489  -5.622  1.00  0.65           H  
ATOM   1402 2HD  ARG A  91       4.866  35.523  -5.237  1.00  0.65           H  
ATOM   1403  HE  ARG A  91       5.117  33.635  -3.919  1.00  0.65           H  
ATOM   1404 1HH1 ARG A  91       8.164  34.090  -5.734  1.00  0.65           H  
ATOM   1405 2HH1 ARG A  91       8.993  32.843  -4.754  1.00  0.65           H  
ATOM   1406 1HH2 ARG A  91       6.328  32.091  -2.737  1.00  0.65           H  
ATOM   1407 2HH2 ARG A  91       8.032  31.796  -3.193  1.00  0.65           H  
ATOM   1408  N   LEU A  92       4.821  30.944  -8.609  1.00  0.66           N  
ATOM   1409  CA  LEU A  92       5.906  30.045  -8.958  1.00  0.66           C  
ATOM   1410  C   LEU A  92       5.628  29.199 -10.201  1.00  0.66           C  
ATOM   1411  O   LEU A  92       6.439  28.338 -10.564  1.00  0.66           O  
ATOM   1412  CB  LEU A  92       6.148  29.131  -7.764  1.00  0.66           C  
ATOM   1413  CG  LEU A  92       6.563  29.796  -6.515  1.00  0.66           C  
ATOM   1414  CD1 LEU A  92       6.617  28.777  -5.430  1.00  0.66           C  
ATOM   1415  CD2 LEU A  92       7.913  30.414  -6.731  1.00  0.66           C  
ATOM   1416  H   LEU A  92       3.995  30.541  -8.168  1.00  0.66           H  
ATOM   1417  HA  LEU A  92       6.798  30.642  -9.144  1.00  0.66           H  
ATOM   1418 1HB  LEU A  92       5.213  28.620  -7.542  1.00  0.66           H  
ATOM   1419 2HB  LEU A  92       6.918  28.403  -8.020  1.00  0.66           H  
ATOM   1420  HG  LEU A  92       5.838  30.562  -6.236  1.00  0.66           H  
ATOM   1421 1HD1 LEU A  92       6.913  29.256  -4.499  1.00  0.66           H  
ATOM   1422 2HD1 LEU A  92       5.636  28.332  -5.309  1.00  0.66           H  
ATOM   1423 3HD1 LEU A  92       7.336  28.012  -5.699  1.00  0.66           H  
ATOM   1424 1HD2 LEU A  92       8.234  30.886  -5.826  1.00  0.66           H  
ATOM   1425 2HD2 LEU A  92       8.636  29.640  -7.005  1.00  0.66           H  
ATOM   1426 3HD2 LEU A  92       7.858  31.154  -7.530  1.00  0.66           H  
ATOM   1427  N   ILE A  93       4.476  29.408 -10.840  1.00  0.70           N  
ATOM   1428  CA  ILE A  93       4.091  28.546 -11.954  1.00  0.70           C  
ATOM   1429  C   ILE A  93       4.405  29.133 -13.303  1.00  0.70           C  
ATOM   1430  O   ILE A  93       4.092  30.286 -13.599  1.00  0.70           O  
ATOM   1431  CB  ILE A  93       2.632  28.133 -11.842  1.00  0.70           C  
ATOM   1432  CG1 ILE A  93       2.507  27.358 -10.575  1.00  0.70           C  
ATOM   1433  CG2 ILE A  93       2.246  27.272 -13.030  1.00  0.70           C  
ATOM   1434  CD1 ILE A  93       1.139  27.100 -10.120  1.00  0.70           C  
ATOM   1435  H   ILE A  93       3.848  30.164 -10.560  1.00  0.70           H  
ATOM   1436  HA  ILE A  93       4.656  27.626 -11.874  1.00  0.70           H  
ATOM   1437  HB  ILE A  93       1.989  29.015 -11.775  1.00  0.70           H  
ATOM   1438 1HG1 ILE A  93       3.005  26.403 -10.722  1.00  0.70           H  
ATOM   1439 2HG1 ILE A  93       3.028  27.896  -9.807  1.00  0.70           H  
ATOM   1440 1HG2 ILE A  93       1.243  26.945 -12.931  1.00  0.70           H  
ATOM   1441 2HG2 ILE A  93       2.355  27.844 -13.950  1.00  0.70           H  
ATOM   1442 3HG2 ILE A  93       2.889  26.402 -13.069  1.00  0.70           H  
ATOM   1443 1HD1 ILE A  93       1.169  26.532  -9.203  1.00  0.70           H  
ATOM   1444 2HD1 ILE A  93       0.621  28.025  -9.944  1.00  0.70           H  
ATOM   1445 3HD1 ILE A  93       0.618  26.538 -10.864  1.00  0.70           H  
ATOM   1446  N   TYR A  94       5.090  28.337 -14.103  1.00  0.78           N  
ATOM   1447  CA  TYR A  94       5.548  28.781 -15.400  1.00  0.78           C  
ATOM   1448  C   TYR A  94       4.400  29.144 -16.321  1.00  0.78           C  
ATOM   1449  O   TYR A  94       3.433  28.393 -16.467  1.00  0.78           O  
ATOM   1450  CB  TYR A  94       6.433  27.728 -16.024  1.00  0.78           C  
ATOM   1451  CG  TYR A  94       7.053  28.136 -17.311  1.00  0.78           C  
ATOM   1452  CD1 TYR A  94       7.806  29.291 -17.372  1.00  0.78           C  
ATOM   1453  CD2 TYR A  94       6.917  27.347 -18.406  1.00  0.78           C  
ATOM   1454  CE1 TYR A  94       8.393  29.659 -18.554  1.00  0.78           C  
ATOM   1455  CE2 TYR A  94       7.505  27.696 -19.590  1.00  0.78           C  
ATOM   1456  CZ  TYR A  94       8.239  28.852 -19.666  1.00  0.78           C  
ATOM   1457  OH  TYR A  94       8.833  29.205 -20.831  1.00  0.78           O  
ATOM   1458  H   TYR A  94       5.276  27.376 -13.803  1.00  0.78           H  
ATOM   1459  HA  TYR A  94       6.145  29.682 -15.254  1.00  0.78           H  
ATOM   1460 1HB  TYR A  94       7.208  27.437 -15.332  1.00  0.78           H  
ATOM   1461 2HB  TYR A  94       5.816  26.860 -16.225  1.00  0.78           H  
ATOM   1462  HD1 TYR A  94       7.925  29.912 -16.484  1.00  0.78           H  
ATOM   1463  HD2 TYR A  94       6.346  26.445 -18.325  1.00  0.78           H  
ATOM   1464  HE1 TYR A  94       8.983  30.573 -18.610  1.00  0.78           H  
ATOM   1465  HE2 TYR A  94       7.392  27.055 -20.470  1.00  0.78           H  
ATOM   1466  HH  TYR A  94       8.624  28.550 -21.505  1.00  0.78           H  
ATOM   1467  N   ASN A  95       4.518  30.309 -16.942  1.00  0.89           N  
ATOM   1468  CA  ASN A  95       3.513  30.779 -17.869  1.00  0.89           C  
ATOM   1469  C   ASN A  95       4.196  31.410 -19.061  1.00  0.89           C  
ATOM   1470  O   ASN A  95       4.805  32.474 -18.961  1.00  0.89           O  
ATOM   1471  CB  ASN A  95       2.544  31.738 -17.219  1.00  0.89           C  
ATOM   1472  CG  ASN A  95       1.348  32.081 -18.112  1.00  0.89           C  
ATOM   1473  OD1 ASN A  95       1.400  32.284 -19.359  1.00  0.89           O  
ATOM   1474  ND2 ASN A  95       0.224  32.145 -17.450  1.00  0.89           N  
ATOM   1475  H   ASN A  95       5.332  30.879 -16.765  1.00  0.89           H  
ATOM   1476  HA  ASN A  95       2.955  29.928 -18.231  1.00  0.89           H  
ATOM   1477 1HB  ASN A  95       2.171  31.294 -16.290  1.00  0.89           H  
ATOM   1478 2HB  ASN A  95       3.063  32.660 -16.956  1.00  0.89           H  
ATOM   1479 1HD2 ASN A  95      -0.636  32.354 -17.914  1.00  0.89           H  
ATOM   1480 2HD2 ASN A  95       0.223  31.989 -16.457  1.00  0.89           H  
ATOM   1481  N   GLU A  96       4.101  30.724 -20.180  1.00  1.03           N  
ATOM   1482  CA  GLU A  96       4.751  31.092 -21.427  1.00  1.03           C  
ATOM   1483  C   GLU A  96       4.300  32.419 -22.047  1.00  1.03           C  
ATOM   1484  O   GLU A  96       5.026  32.982 -22.868  1.00  1.03           O  
ATOM   1485  CB  GLU A  96       4.511  29.984 -22.441  1.00  1.03           C  
ATOM   1486  CG  GLU A  96       5.231  28.722 -22.132  1.00  1.03           C  
ATOM   1487  CD  GLU A  96       4.868  27.621 -23.055  1.00  1.03           C  
ATOM   1488  OE1 GLU A  96       3.764  27.643 -23.551  1.00  1.03           O  
ATOM   1489  OE2 GLU A  96       5.675  26.743 -23.280  1.00  1.03           O  
ATOM   1490  H   GLU A  96       3.562  29.871 -20.161  1.00  1.03           H  
ATOM   1491  HA  GLU A  96       5.822  31.163 -21.231  1.00  1.03           H  
ATOM   1492 1HB  GLU A  96       3.446  29.760 -22.488  1.00  1.03           H  
ATOM   1493 2HB  GLU A  96       4.823  30.319 -23.430  1.00  1.03           H  
ATOM   1494 1HG  GLU A  96       6.301  28.902 -22.199  1.00  1.03           H  
ATOM   1495 2HG  GLU A  96       4.999  28.456 -21.112  1.00  1.03           H  
ATOM   1496  N   LYS A  97       3.082  32.874 -21.741  1.00  1.19           N  
ATOM   1497  CA  LYS A  97       2.586  34.087 -22.392  1.00  1.19           C  
ATOM   1498  C   LYS A  97       2.293  35.254 -21.455  1.00  1.19           C  
ATOM   1499  O   LYS A  97       2.454  36.413 -21.838  1.00  1.19           O  
ATOM   1500  CB  LYS A  97       1.320  33.779 -23.176  1.00  1.19           C  
ATOM   1501  CG  LYS A  97       1.492  32.814 -24.342  1.00  1.19           C  
ATOM   1502  CD  LYS A  97       0.151  32.593 -24.981  1.00  1.19           C  
ATOM   1503  CE  LYS A  97      -0.264  33.812 -25.796  1.00  1.19           C  
ATOM   1504  NZ  LYS A  97      -1.663  33.717 -26.233  1.00  1.19           N  
ATOM   1505  H   LYS A  97       2.530  32.410 -21.024  1.00  1.19           H  
ATOM   1506  HA  LYS A  97       3.342  34.428 -23.096  1.00  1.19           H  
ATOM   1507 1HB  LYS A  97       0.575  33.352 -22.504  1.00  1.19           H  
ATOM   1508 2HB  LYS A  97       0.898  34.709 -23.567  1.00  1.19           H  
ATOM   1509 1HG  LYS A  97       2.180  33.240 -25.073  1.00  1.19           H  
ATOM   1510 2HG  LYS A  97       1.892  31.865 -23.989  1.00  1.19           H  
ATOM   1511 1HD  LYS A  97       0.182  31.717 -25.627  1.00  1.19           H  
ATOM   1512 2HD  LYS A  97      -0.603  32.432 -24.205  1.00  1.19           H  
ATOM   1513 1HE  LYS A  97      -0.141  34.710 -25.192  1.00  1.19           H  
ATOM   1514 2HE  LYS A  97       0.374  33.887 -26.675  1.00  1.19           H  
ATOM   1515 1HZ  LYS A  97      -1.912  34.537 -26.753  1.00  1.19           H  
ATOM   1516 2HZ  LYS A  97      -1.811  32.898 -26.790  1.00  1.19           H  
ATOM   1517 3HZ  LYS A  97      -2.232  33.673 -25.369  1.00  1.19           H  
ATOM   1518  N   GLY A  98       1.835  34.967 -20.240  1.00  1.34           N  
ATOM   1519  CA  GLY A  98       1.427  36.034 -19.330  1.00  1.34           C  
ATOM   1520  C   GLY A  98       0.011  36.565 -19.614  1.00  1.34           C  
ATOM   1521  O   GLY A  98      -0.346  37.655 -19.169  1.00  1.34           O  
ATOM   1522  H   GLY A  98       1.746  34.002 -19.945  1.00  1.34           H  
ATOM   1523 1HA  GLY A  98       1.473  35.661 -18.306  1.00  1.34           H  
ATOM   1524 2HA  GLY A  98       2.142  36.854 -19.395  1.00  1.34           H  
ATOM   1525  N   ASP A  99      -0.806  35.777 -20.332  1.00  1.42           N  
ATOM   1526  CA  ASP A  99      -2.191  36.150 -20.687  1.00  1.42           C  
ATOM   1527  C   ASP A  99      -3.079  36.393 -19.460  1.00  1.42           C  
ATOM   1528  O   ASP A  99      -4.086  37.099 -19.534  1.00  1.42           O  
ATOM   1529  CB  ASP A  99      -2.873  35.061 -21.537  1.00  1.42           C  
ATOM   1530  CG  ASP A  99      -2.395  34.956 -23.004  1.00  1.42           C  
ATOM   1531  OD1 ASP A  99      -1.704  35.828 -23.472  1.00  1.42           O  
ATOM   1532  OD2 ASP A  99      -2.750  33.980 -23.663  1.00  1.42           O  
ATOM   1533  H   ASP A  99      -0.440  34.895 -20.656  1.00  1.42           H  
ATOM   1534  HA  ASP A  99      -2.155  37.073 -21.266  1.00  1.42           H  
ATOM   1535 1HB  ASP A  99      -2.716  34.094 -21.059  1.00  1.42           H  
ATOM   1536 2HB  ASP A  99      -3.949  35.242 -21.541  1.00  1.42           H  
ATOM   1537  N   GLY A 100      -2.715  35.772 -18.347  1.00  1.43           N  
ATOM   1538  CA  GLY A 100      -3.450  35.865 -17.100  1.00  1.43           C  
ATOM   1539  C   GLY A 100      -2.719  35.071 -16.033  1.00  1.43           C  
ATOM   1540  O   GLY A 100      -1.649  34.522 -16.290  1.00  1.43           O  
ATOM   1541  H   GLY A 100      -1.874  35.221 -18.370  1.00  1.43           H  
ATOM   1542 1HA  GLY A 100      -3.534  36.909 -16.799  1.00  1.43           H  
ATOM   1543 2HA  GLY A 100      -4.459  35.478 -17.234  1.00  1.43           H  
ATOM   1544  N   HIS A 101      -3.286  35.024 -14.835  1.00  1.35           N  
ATOM   1545  CA  HIS A 101      -2.659  34.339 -13.705  1.00  1.35           C  
ATOM   1546  C   HIS A 101      -2.857  32.827 -13.668  1.00  1.35           C  
ATOM   1547  O   HIS A 101      -2.206  32.145 -12.883  1.00  1.35           O  
ATOM   1548  CB  HIS A 101      -3.210  34.906 -12.398  1.00  1.35           C  
ATOM   1549  CG  HIS A 101      -4.681  34.662 -12.240  1.00  1.35           C  
ATOM   1550  ND1 HIS A 101      -5.631  35.298 -13.021  1.00  1.35           N  
ATOM   1551  CD2 HIS A 101      -5.364  33.850 -11.403  1.00  1.35           C  
ATOM   1552  CE1 HIS A 101      -6.837  34.884 -12.664  1.00  1.35           C  
ATOM   1553  NE2 HIS A 101      -6.703  34.007 -11.685  1.00  1.35           N  
ATOM   1554  H   HIS A 101      -4.169  35.493 -14.693  1.00  1.35           H  
ATOM   1555  HA  HIS A 101      -1.585  34.524 -13.732  1.00  1.35           H  
ATOM   1556 1HB  HIS A 101      -2.696  34.440 -11.552  1.00  1.35           H  
ATOM   1557 2HB  HIS A 101      -3.026  35.978 -12.351  1.00  1.35           H  
ATOM   1558  HD2 HIS A 101      -4.931  33.191 -10.645  1.00  1.35           H  
ATOM   1559  HE1 HIS A 101      -7.779  35.210 -13.103  1.00  1.35           H  
ATOM   1560  HE2 HIS A 101      -7.453  33.523 -11.213  1.00  1.35           H  
ATOM   1561  N   HIS A 102      -3.740  32.303 -14.513  1.00  1.22           N  
ATOM   1562  CA  HIS A 102      -4.056  30.884 -14.449  1.00  1.22           C  
ATOM   1563  C   HIS A 102      -2.761  30.084 -14.653  1.00  1.22           C  
ATOM   1564  O   HIS A 102      -2.021  30.375 -15.594  1.00  1.22           O  
ATOM   1565  CB  HIS A 102      -5.058  30.510 -15.555  1.00  1.22           C  
ATOM   1566  CG  HIS A 102      -5.733  29.143 -15.415  1.00  1.22           C  
ATOM   1567  ND1 HIS A 102      -5.065  27.935 -15.559  1.00  1.22           N  
ATOM   1568  CD2 HIS A 102      -7.024  28.825 -15.148  1.00  1.22           C  
ATOM   1569  CE1 HIS A 102      -5.915  26.943 -15.380  1.00  1.22           C  
ATOM   1570  NE2 HIS A 102      -7.113  27.454 -15.133  1.00  1.22           N  
ATOM   1571  H   HIS A 102      -4.215  32.907 -15.166  1.00  1.22           H  
ATOM   1572  HA  HIS A 102      -4.504  30.681 -13.485  1.00  1.22           H  
ATOM   1573 1HB  HIS A 102      -5.842  31.266 -15.596  1.00  1.22           H  
ATOM   1574 2HB  HIS A 102      -4.544  30.527 -16.516  1.00  1.22           H  
ATOM   1575  HD1 HIS A 102      -4.067  27.771 -15.710  1.00  1.22           H  
ATOM   1576  HD2 HIS A 102      -7.913  29.430 -14.963  1.00  1.22           H  
ATOM   1577  HE1 HIS A 102      -5.571  25.911 -15.453  1.00  1.22           H  
ATOM   1578  N   PRO A 103      -2.480  29.064 -13.826  1.00  1.10           N  
ATOM   1579  CA  PRO A 103      -1.314  28.209 -13.887  1.00  1.10           C  
ATOM   1580  C   PRO A 103      -1.338  27.276 -15.079  1.00  1.10           C  
ATOM   1581  O   PRO A 103      -2.412  26.965 -15.597  1.00  1.10           O  
ATOM   1582  CB  PRO A 103      -1.425  27.439 -12.573  1.00  1.10           C  
ATOM   1583  CG  PRO A 103      -2.865  27.420 -12.233  1.00  1.10           C  
ATOM   1584  CD  PRO A 103      -3.381  28.745 -12.693  1.00  1.10           C  
ATOM   1585  HA  PRO A 103      -0.407  28.836 -13.901  1.00  1.10           H  
ATOM   1586 1HB  PRO A 103      -0.997  26.430 -12.678  1.00  1.10           H  
ATOM   1587 2HB  PRO A 103      -0.864  27.977 -11.810  1.00  1.10           H  
ATOM   1588 1HG  PRO A 103      -3.367  26.573 -12.715  1.00  1.10           H  
ATOM   1589 2HG  PRO A 103      -2.989  27.295 -11.146  1.00  1.10           H  
ATOM   1590 1HD  PRO A 103      -4.416  28.602 -12.992  1.00  1.10           H  
ATOM   1591 2HD  PRO A 103      -3.269  29.503 -11.889  1.00  1.10           H  
ATOM   1592  N   LEU A 104      -0.165  26.818 -15.513  1.00  0.99           N  
ATOM   1593  CA  LEU A 104      -0.107  25.814 -16.571  1.00  0.99           C  
ATOM   1594  C   LEU A 104       0.545  24.511 -16.109  1.00  0.99           C  
ATOM   1595  O   LEU A 104       1.521  24.518 -15.341  1.00  0.99           O  
ATOM   1596  CB  LEU A 104       0.653  26.366 -17.786  1.00  0.99           C  
ATOM   1597  CG  LEU A 104       0.040  27.625 -18.436  1.00  0.99           C  
ATOM   1598  CD1 LEU A 104       0.932  28.111 -19.560  1.00  0.99           C  
ATOM   1599  CD2 LEU A 104      -1.342  27.290 -18.969  1.00  0.99           C  
ATOM   1600  H   LEU A 104       0.697  27.142 -15.091  1.00  0.99           H  
ATOM   1601  HA  LEU A 104      -1.124  25.578 -16.887  1.00  0.99           H  
ATOM   1602 1HB  LEU A 104       1.666  26.615 -17.471  1.00  0.99           H  
ATOM   1603 2HB  LEU A 104       0.711  25.580 -18.546  1.00  0.99           H  
ATOM   1604  HG  LEU A 104      -0.028  28.420 -17.688  1.00  0.99           H  
ATOM   1605 1HD1 LEU A 104       0.510  29.010 -20.008  1.00  0.99           H  
ATOM   1606 2HD1 LEU A 104       1.906  28.322 -19.174  1.00  0.99           H  
ATOM   1607 3HD1 LEU A 104       1.004  27.333 -20.316  1.00  0.99           H  
ATOM   1608 1HD2 LEU A 104      -1.784  28.175 -19.423  1.00  0.99           H  
ATOM   1609 2HD2 LEU A 104      -1.264  26.500 -19.716  1.00  0.99           H  
ATOM   1610 3HD2 LEU A 104      -1.983  26.946 -18.155  1.00  0.99           H  
ATOM   1611  N   SER A 105       0.006  23.397 -16.602  1.00  0.91           N  
ATOM   1612  CA  SER A 105       0.601  22.090 -16.399  1.00  0.91           C  
ATOM   1613  C   SER A 105       1.580  21.744 -17.520  1.00  0.91           C  
ATOM   1614  O   SER A 105       1.597  22.375 -18.590  1.00  0.91           O  
ATOM   1615  CB  SER A 105      -0.481  21.029 -16.275  1.00  0.91           C  
ATOM   1616  OG  SER A 105      -1.185  20.900 -17.457  1.00  0.91           O  
ATOM   1617  H   SER A 105      -0.857  23.447 -17.157  1.00  0.91           H  
ATOM   1618  HA  SER A 105       1.162  22.111 -15.471  1.00  0.91           H  
ATOM   1619 1HB  SER A 105      -0.033  20.076 -16.028  1.00  0.91           H  
ATOM   1620 2HB  SER A 105      -1.159  21.286 -15.462  1.00  0.91           H  
ATOM   1621  HG  SER A 105      -1.736  21.718 -17.519  1.00  0.91           H  
ATOM   1622  N   ILE A 106       2.340  20.686 -17.296  1.00  0.86           N  
ATOM   1623  CA  ILE A 106       3.314  20.204 -18.271  1.00  0.86           C  
ATOM   1624  C   ILE A 106       2.766  19.938 -19.677  1.00  0.86           C  
ATOM   1625  O   ILE A 106       3.478  20.142 -20.659  1.00  0.86           O  
ATOM   1626  CB  ILE A 106       4.002  18.938 -17.726  1.00  0.86           C  
ATOM   1627  CG1 ILE A 106       5.146  18.505 -18.678  1.00  0.86           C  
ATOM   1628  CG2 ILE A 106       3.006  17.811 -17.460  1.00  0.86           C  
ATOM   1629  CD1 ILE A 106       6.281  19.463 -18.775  1.00  0.86           C  
ATOM   1630  H   ILE A 106       2.253  20.229 -16.385  1.00  0.86           H  
ATOM   1631  HA  ILE A 106       4.081  20.968 -18.362  1.00  0.86           H  
ATOM   1632  HB  ILE A 106       4.466  19.201 -16.782  1.00  0.86           H  
ATOM   1633 1HG1 ILE A 106       5.534  17.540 -18.354  1.00  0.86           H  
ATOM   1634 2HG1 ILE A 106       4.719  18.387 -19.681  1.00  0.86           H  
ATOM   1635 1HG2 ILE A 106       3.533  16.959 -17.038  1.00  0.86           H  
ATOM   1636 2HG2 ILE A 106       2.250  18.155 -16.751  1.00  0.86           H  
ATOM   1637 3HG2 ILE A 106       2.530  17.506 -18.380  1.00  0.86           H  
ATOM   1638 1HD1 ILE A 106       7.022  19.084 -19.480  1.00  0.86           H  
ATOM   1639 2HD1 ILE A 106       5.912  20.424 -19.114  1.00  0.86           H  
ATOM   1640 3HD1 ILE A 106       6.732  19.565 -17.824  1.00  0.86           H  
ATOM   1641  N   ASN A 107       1.503  19.526 -19.786  1.00  0.84           N  
ATOM   1642  CA  ASN A 107       0.928  19.206 -21.087  1.00  0.84           C  
ATOM   1643  C   ASN A 107       0.153  20.365 -21.724  1.00  0.84           C  
ATOM   1644  O   ASN A 107      -0.487  20.189 -22.764  1.00  0.84           O  
ATOM   1645  CB  ASN A 107       0.043  17.983 -20.966  1.00  0.84           C  
ATOM   1646  CG  ASN A 107       0.834  16.736 -20.665  1.00  0.84           C  
ATOM   1647  OD1 ASN A 107       1.938  16.537 -21.187  1.00  0.84           O  
ATOM   1648  ND2 ASN A 107       0.290  15.891 -19.827  1.00  0.84           N  
ATOM   1649  H   ASN A 107       0.949  19.415 -18.947  1.00  0.84           H  
ATOM   1650  HA  ASN A 107       1.747  18.967 -21.767  1.00  0.84           H  
ATOM   1651 1HB  ASN A 107      -0.686  18.143 -20.170  1.00  0.84           H  
ATOM   1652 2HB  ASN A 107      -0.508  17.839 -21.895  1.00  0.84           H  
ATOM   1653 1HD2 ASN A 107       0.766  15.043 -19.588  1.00  0.84           H  
ATOM   1654 2HD2 ASN A 107      -0.606  16.089 -19.426  1.00  0.84           H  
ATOM   1655  N   GLU A 108       0.214  21.548 -21.111  1.00  0.83           N  
ATOM   1656  CA  GLU A 108      -0.441  22.726 -21.675  1.00  0.83           C  
ATOM   1657  C   GLU A 108       0.612  23.637 -22.275  1.00  0.83           C  
ATOM   1658  O   GLU A 108       0.356  24.347 -23.248  1.00  0.83           O  
ATOM   1659  CB  GLU A 108      -1.220  23.495 -20.614  1.00  0.83           C  
ATOM   1660  CG  GLU A 108      -2.354  22.740 -19.995  1.00  0.83           C  
ATOM   1661  CD  GLU A 108      -3.023  23.511 -18.899  1.00  0.83           C  
ATOM   1662  OE1 GLU A 108      -3.836  24.356 -19.187  1.00  0.83           O  
ATOM   1663  OE2 GLU A 108      -2.665  23.282 -17.756  1.00  0.83           O  
ATOM   1664  H   GLU A 108       0.739  21.646 -20.246  1.00  0.83           H  
ATOM   1665  HA  GLU A 108      -1.121  22.415 -22.466  1.00  0.83           H  
ATOM   1666 1HB  GLU A 108      -0.540  23.785 -19.810  1.00  0.83           H  
ATOM   1667 2HB  GLU A 108      -1.621  24.408 -21.049  1.00  0.83           H  
ATOM   1668 1HG  GLU A 108      -3.089  22.524 -20.769  1.00  0.83           H  
ATOM   1669 2HG  GLU A 108      -1.986  21.795 -19.622  1.00  0.83           H  
ATOM   1670  N   LEU A 109       1.803  23.607 -21.688  1.00  0.83           N  
ATOM   1671  CA  LEU A 109       2.896  24.457 -22.141  1.00  0.83           C  
ATOM   1672  C   LEU A 109       3.238  24.114 -23.599  1.00  0.83           C  
ATOM   1673  O   LEU A 109       3.477  22.942 -23.915  1.00  0.83           O  
ATOM   1674  CB  LEU A 109       4.094  24.179 -21.237  1.00  0.83           C  
ATOM   1675  CG  LEU A 109       3.956  24.596 -19.778  1.00  0.83           C  
ATOM   1676  CD1 LEU A 109       5.133  24.056 -18.979  1.00  0.83           C  
ATOM   1677  CD2 LEU A 109       3.906  26.071 -19.711  1.00  0.83           C  
ATOM   1678  H   LEU A 109       1.927  23.013 -20.867  1.00  0.83           H  
ATOM   1679  HA  LEU A 109       2.595  25.504 -22.075  1.00  0.83           H  
ATOM   1680 1HB  LEU A 109       4.222  23.117 -21.226  1.00  0.83           H  
ATOM   1681 2HB  LEU A 109       4.986  24.650 -21.658  1.00  0.83           H  
ATOM   1682  HG  LEU A 109       3.042  24.189 -19.364  1.00  0.83           H  
ATOM   1683 1HD1 LEU A 109       5.020  24.361 -17.948  1.00  0.83           H  
ATOM   1684 2HD1 LEU A 109       5.150  22.971 -19.038  1.00  0.83           H  
ATOM   1685 3HD1 LEU A 109       6.059  24.450 -19.379  1.00  0.83           H  
ATOM   1686 1HD2 LEU A 109       3.800  26.402 -18.677  1.00  0.83           H  
ATOM   1687 2HD2 LEU A 109       4.814  26.461 -20.129  1.00  0.83           H  
ATOM   1688 3HD2 LEU A 109       3.074  26.414 -20.294  1.00  0.83           H  
ATOM   1689  N   GLY A 110       3.305  25.133 -24.468  1.00  0.83           N  
ATOM   1690  CA  GLY A 110       3.572  24.985 -25.902  1.00  0.83           C  
ATOM   1691  C   GLY A 110       4.921  24.355 -26.181  1.00  0.83           C  
ATOM   1692  O   GLY A 110       5.079  23.539 -27.100  1.00  0.83           O  
ATOM   1693  H   GLY A 110       3.172  26.080 -24.118  1.00  0.83           H  
ATOM   1694 1HA  GLY A 110       2.780  24.405 -26.364  1.00  0.83           H  
ATOM   1695 2HA  GLY A 110       3.540  25.973 -26.361  1.00  0.83           H  
ATOM   1696  N   PHE A 111       5.878  24.663 -25.307  1.00  0.82           N  
ATOM   1697  CA  PHE A 111       7.239  24.166 -25.433  1.00  0.82           C  
ATOM   1698  C   PHE A 111       7.269  22.645 -25.443  1.00  0.82           C  
ATOM   1699  O   PHE A 111       8.215  22.072 -25.971  1.00  0.82           O  
ATOM   1700  CB  PHE A 111       8.126  24.651 -24.292  1.00  0.82           C  
ATOM   1701  CG  PHE A 111       9.617  24.431 -24.526  1.00  0.82           C  
ATOM   1702  CD1 PHE A 111      10.340  25.321 -25.329  1.00  0.82           C  
ATOM   1703  CD2 PHE A 111      10.296  23.355 -23.960  1.00  0.82           C  
ATOM   1704  CE1 PHE A 111      11.705  25.154 -25.529  1.00  0.82           C  
ATOM   1705  CE2 PHE A 111      11.668  23.180 -24.164  1.00  0.82           C  
ATOM   1706  CZ  PHE A 111      12.370  24.091 -24.944  1.00  0.82           C  
ATOM   1707  H   PHE A 111       5.666  25.332 -24.559  1.00  0.82           H  
ATOM   1708  HA  PHE A 111       7.653  24.533 -26.372  1.00  0.82           H  
ATOM   1709 1HB  PHE A 111       7.954  25.720 -24.129  1.00  0.82           H  
ATOM   1710 2HB  PHE A 111       7.844  24.135 -23.372  1.00  0.82           H  
ATOM   1711  HD1 PHE A 111       9.819  26.164 -25.792  1.00  0.82           H  
ATOM   1712  HD2 PHE A 111       9.744  22.656 -23.346  1.00  0.82           H  
ATOM   1713  HE1 PHE A 111      12.251  25.855 -26.148  1.00  0.82           H  
ATOM   1714  HE2 PHE A 111      12.194  22.335 -23.710  1.00  0.82           H  
ATOM   1715  HZ  PHE A 111      13.437  23.965 -25.107  1.00  0.82           H  
ATOM   1716  N   PHE A 112       6.273  21.989 -24.816  1.00  0.82           N  
ATOM   1717  CA  PHE A 112       6.234  20.535 -24.761  1.00  0.82           C  
ATOM   1718  C   PHE A 112       5.087  19.996 -25.609  1.00  0.82           C  
ATOM   1719  O   PHE A 112       5.222  18.963 -26.263  1.00  0.82           O  
ATOM   1720  CB  PHE A 112       6.061  20.076 -23.323  1.00  0.82           C  
ATOM   1721  CG  PHE A 112       7.153  20.553 -22.420  1.00  0.82           C  
ATOM   1722  CD1 PHE A 112       6.902  21.554 -21.524  1.00  0.82           C  
ATOM   1723  CD2 PHE A 112       8.410  20.026 -22.465  1.00  0.82           C  
ATOM   1724  CE1 PHE A 112       7.870  22.019 -20.675  1.00  0.82           C  
ATOM   1725  CE2 PHE A 112       9.391  20.491 -21.622  1.00  0.82           C  
ATOM   1726  CZ  PHE A 112       9.121  21.481 -20.721  1.00  0.82           C  
ATOM   1727  H   PHE A 112       5.496  22.505 -24.407  1.00  0.82           H  
ATOM   1728  HA  PHE A 112       7.155  20.135 -25.153  1.00  0.82           H  
ATOM   1729 1HB  PHE A 112       5.106  20.450 -22.932  1.00  0.82           H  
ATOM   1730 2HB  PHE A 112       6.024  18.989 -23.282  1.00  0.82           H  
ATOM   1731  HD1 PHE A 112       5.918  21.959 -21.491  1.00  0.82           H  
ATOM   1732  HD2 PHE A 112       8.630  19.230 -23.175  1.00  0.82           H  
ATOM   1733  HE1 PHE A 112       7.637  22.806 -19.967  1.00  0.82           H  
ATOM   1734  HE2 PHE A 112      10.376  20.072 -21.679  1.00  0.82           H  
ATOM   1735  HZ  PHE A 112       9.896  21.838 -20.053  1.00  0.82           H  
ATOM   1736  N   LYS A 113       3.972  20.721 -25.634  1.00  0.81           N  
ATOM   1737  CA  LYS A 113       2.766  20.329 -26.354  1.00  0.81           C  
ATOM   1738  C   LYS A 113       3.023  20.109 -27.838  1.00  0.81           C  
ATOM   1739  O   LYS A 113       2.448  19.213 -28.454  1.00  0.81           O  
ATOM   1740  CB  LYS A 113       1.690  21.392 -26.162  1.00  0.81           C  
ATOM   1741  CG  LYS A 113       0.354  21.095 -26.784  1.00  0.81           C  
ATOM   1742  CD  LYS A 113      -0.637  22.199 -26.442  1.00  0.81           C  
ATOM   1743  CE  LYS A 113      -1.987  21.960 -27.091  1.00  0.81           C  
ATOM   1744  NZ  LYS A 113      -2.950  23.043 -26.766  1.00  0.81           N  
ATOM   1745  H   LYS A 113       3.922  21.576 -25.089  1.00  0.81           H  
ATOM   1746  HA  LYS A 113       2.408  19.388 -25.935  1.00  0.81           H  
ATOM   1747 1HB  LYS A 113       1.536  21.570 -25.092  1.00  0.81           H  
ATOM   1748 2HB  LYS A 113       2.039  22.314 -26.592  1.00  0.81           H  
ATOM   1749 1HG  LYS A 113       0.465  21.029 -27.867  1.00  0.81           H  
ATOM   1750 2HG  LYS A 113      -0.021  20.145 -26.407  1.00  0.81           H  
ATOM   1751 1HD  LYS A 113      -0.762  22.243 -25.352  1.00  0.81           H  
ATOM   1752 2HD  LYS A 113      -0.241  23.157 -26.776  1.00  0.81           H  
ATOM   1753 1HE  LYS A 113      -1.860  21.912 -28.172  1.00  0.81           H  
ATOM   1754 2HE  LYS A 113      -2.391  21.010 -26.740  1.00  0.81           H  
ATOM   1755 1HZ  LYS A 113      -3.836  22.855 -27.213  1.00  0.81           H  
ATOM   1756 2HZ  LYS A 113      -3.078  23.084 -25.764  1.00  0.81           H  
ATOM   1757 3HZ  LYS A 113      -2.586  23.926 -27.095  1.00  0.81           H  
ATOM   1758  N   LYS A 114       3.894  20.934 -28.416  1.00  0.79           N  
ATOM   1759  CA  LYS A 114       4.201  20.871 -29.837  1.00  0.79           C  
ATOM   1760  C   LYS A 114       5.351  19.902 -30.190  1.00  0.79           C  
ATOM   1761  O   LYS A 114       5.773  19.842 -31.347  1.00  0.79           O  
ATOM   1762  CB  LYS A 114       4.517  22.272 -30.326  1.00  0.79           C  
ATOM   1763  CG  LYS A 114       3.338  23.241 -30.231  1.00  0.79           C  
ATOM   1764  CD  LYS A 114       3.690  24.615 -30.777  1.00  0.79           C  
ATOM   1765  CE  LYS A 114       2.556  25.620 -30.526  1.00  0.79           C  
ATOM   1766  NZ  LYS A 114       2.876  26.993 -31.040  1.00  0.79           N  
ATOM   1767  H   LYS A 114       4.334  21.671 -27.859  1.00  0.79           H  
ATOM   1768  HA  LYS A 114       3.310  20.519 -30.357  1.00  0.79           H  
ATOM   1769 1HB  LYS A 114       5.293  22.674 -29.682  1.00  0.79           H  
ATOM   1770 2HB  LYS A 114       4.891  22.249 -31.348  1.00  0.79           H  
ATOM   1771 1HG  LYS A 114       2.489  22.840 -30.784  1.00  0.79           H  
ATOM   1772 2HG  LYS A 114       3.051  23.348 -29.181  1.00  0.79           H  
ATOM   1773 1HD  LYS A 114       4.596  24.970 -30.285  1.00  0.79           H  
ATOM   1774 2HD  LYS A 114       3.882  24.549 -31.845  1.00  0.79           H  
ATOM   1775 1HE  LYS A 114       1.633  25.272 -30.986  1.00  0.79           H  
ATOM   1776 2HE  LYS A 114       2.412  25.684 -29.447  1.00  0.79           H  
ATOM   1777 1HZ  LYS A 114       2.131  27.626 -30.815  1.00  0.79           H  
ATOM   1778 2HZ  LYS A 114       3.754  27.310 -30.602  1.00  0.79           H  
ATOM   1779 3HZ  LYS A 114       3.011  27.023 -32.067  1.00  0.79           H  
ATOM   1780  N   GLN A 115       5.887  19.184 -29.196  1.00  0.77           N  
ATOM   1781  CA  GLN A 115       6.977  18.223 -29.401  1.00  0.77           C  
ATOM   1782  C   GLN A 115       6.470  16.795 -29.615  1.00  0.77           C  
ATOM   1783  O   GLN A 115       5.325  16.467 -29.308  1.00  0.77           O  
ATOM   1784  CB  GLN A 115       7.948  18.167 -28.216  1.00  0.77           C  
ATOM   1785  CG  GLN A 115       8.776  19.353 -27.918  1.00  0.77           C  
ATOM   1786  CD  GLN A 115       9.698  19.033 -26.710  1.00  0.77           C  
ATOM   1787  OE1 GLN A 115      10.487  18.079 -26.721  1.00  0.77           O  
ATOM   1788  NE2 GLN A 115       9.644  19.837 -25.697  1.00  0.77           N  
ATOM   1789  H   GLN A 115       5.509  19.263 -28.252  1.00  0.77           H  
ATOM   1790  HA  GLN A 115       7.535  18.516 -30.292  1.00  0.77           H  
ATOM   1791 1HB  GLN A 115       7.384  17.928 -27.315  1.00  0.77           H  
ATOM   1792 2HB  GLN A 115       8.647  17.353 -28.394  1.00  0.77           H  
ATOM   1793 1HG  GLN A 115       9.396  19.586 -28.786  1.00  0.77           H  
ATOM   1794 2HG  GLN A 115       8.130  20.195 -27.670  1.00  0.77           H  
ATOM   1795 1HE2 GLN A 115      10.264  19.721 -24.918  1.00  0.77           H  
ATOM   1796 2HE2 GLN A 115       9.010  20.626 -25.740  1.00  0.77           H  
ATOM   1797  N   ARG A 116       7.348  15.935 -30.135  1.00  0.76           N  
ATOM   1798  CA  ARG A 116       7.058  14.507 -30.258  1.00  0.76           C  
ATOM   1799  C   ARG A 116       7.555  13.758 -29.030  1.00  0.76           C  
ATOM   1800  O   ARG A 116       6.860  12.897 -28.498  1.00  0.76           O  
ATOM   1801  CB  ARG A 116       7.708  13.916 -31.489  1.00  0.76           C  
ATOM   1802  CG  ARG A 116       7.119  14.319 -32.784  1.00  0.76           C  
ATOM   1803  CD  ARG A 116       5.811  13.652 -33.014  1.00  0.76           C  
ATOM   1804  NE  ARG A 116       5.259  13.968 -34.321  1.00  0.76           N  
ATOM   1805  CZ  ARG A 116       4.097  13.484 -34.799  1.00  0.76           C  
ATOM   1806  NH1 ARG A 116       3.373  12.664 -34.068  1.00  0.76           N  
ATOM   1807  NH2 ARG A 116       3.683  13.828 -36.005  1.00  0.76           N  
ATOM   1808  H   ARG A 116       8.269  16.270 -30.406  1.00  0.76           H  
ATOM   1809  HA  ARG A 116       5.979  14.375 -30.338  1.00  0.76           H  
ATOM   1810 1HB  ARG A 116       8.768  14.181 -31.510  1.00  0.76           H  
ATOM   1811 2HB  ARG A 116       7.645  12.839 -31.440  1.00  0.76           H  
ATOM   1812 1HG  ARG A 116       6.953  15.394 -32.788  1.00  0.76           H  
ATOM   1813 2HG  ARG A 116       7.802  14.045 -33.567  1.00  0.76           H  
ATOM   1814 1HD  ARG A 116       5.945  12.570 -32.954  1.00  0.76           H  
ATOM   1815 2HD  ARG A 116       5.098  13.974 -32.254  1.00  0.76           H  
ATOM   1816  HE  ARG A 116       5.784  14.597 -34.912  1.00  0.76           H  
ATOM   1817 1HH1 ARG A 116       3.687  12.398 -33.146  1.00  0.76           H  
ATOM   1818 2HH1 ARG A 116       2.502  12.300 -34.429  1.00  0.76           H  
ATOM   1819 1HH2 ARG A 116       4.235  14.455 -36.574  1.00  0.76           H  
ATOM   1820 2HH2 ARG A 116       2.815  13.460 -36.363  1.00  0.76           H  
ATOM   1821  N   ARG A 117       8.765  14.093 -28.585  1.00  0.75           N  
ATOM   1822  CA  ARG A 117       9.382  13.442 -27.416  1.00  0.75           C  
ATOM   1823  C   ARG A 117       9.383  11.926 -27.466  1.00  0.75           C  
ATOM   1824  O   ARG A 117       8.715  11.277 -26.669  1.00  0.75           O  
ATOM   1825  CB  ARG A 117       8.771  13.930 -26.116  1.00  0.75           C  
ATOM   1826  CG  ARG A 117       8.994  15.400 -25.955  1.00  0.75           C  
ATOM   1827  CD  ARG A 117       8.608  15.960 -24.660  1.00  0.75           C  
ATOM   1828  NE  ARG A 117       9.480  15.515 -23.591  1.00  0.75           N  
ATOM   1829  CZ  ARG A 117      10.727  15.998 -23.332  1.00  0.75           C  
ATOM   1830  NH1 ARG A 117      11.303  16.918 -24.084  1.00  0.75           N  
ATOM   1831  NH2 ARG A 117      11.378  15.528 -22.296  1.00  0.75           N  
ATOM   1832  H   ARG A 117       9.271  14.829 -29.081  1.00  0.75           H  
ATOM   1833  HA  ARG A 117      10.423  13.744 -27.376  1.00  0.75           H  
ATOM   1834 1HB  ARG A 117       7.701  13.724 -26.087  1.00  0.75           H  
ATOM   1835 2HB  ARG A 117       9.239  13.423 -25.272  1.00  0.75           H  
ATOM   1836 1HG  ARG A 117      10.048  15.614 -26.126  1.00  0.75           H  
ATOM   1837 2HG  ARG A 117       8.407  15.886 -26.701  1.00  0.75           H  
ATOM   1838 1HD  ARG A 117       8.652  17.047 -24.702  1.00  0.75           H  
ATOM   1839 2HD  ARG A 117       7.594  15.652 -24.422  1.00  0.75           H  
ATOM   1840  HE  ARG A 117       9.120  14.811 -22.964  1.00  0.75           H  
ATOM   1841 1HH1 ARG A 117      10.848  17.295 -24.919  1.00  0.75           H  
ATOM   1842 2HH1 ARG A 117      12.220  17.260 -23.831  1.00  0.75           H  
ATOM   1843 1HH2 ARG A 117      10.943  14.827 -21.722  1.00  0.75           H  
ATOM   1844 2HH2 ARG A 117      12.306  15.871 -22.083  1.00  0.75           H  
ATOM   1845  N   ILE A 118      10.080  11.366 -28.445  1.00  0.75           N  
ATOM   1846  CA  ILE A 118      10.172   9.928 -28.587  1.00  0.75           C  
ATOM   1847  C   ILE A 118      11.451   9.437 -27.871  1.00  0.75           C  
ATOM   1848  O   ILE A 118      11.371   8.724 -26.868  1.00  0.75           O  
ATOM   1849  CB  ILE A 118      10.143   9.559 -30.083  1.00  0.75           C  
ATOM   1850  CG1 ILE A 118       8.802  10.024 -30.676  1.00  0.75           C  
ATOM   1851  CG2 ILE A 118      10.329   8.086 -30.266  1.00  0.75           C  
ATOM   1852  CD1 ILE A 118       8.713   9.916 -32.192  1.00  0.75           C  
ATOM   1853  H   ILE A 118      10.600  11.961 -29.080  1.00  0.75           H  
ATOM   1854  HA  ILE A 118       9.309   9.470 -28.110  1.00  0.75           H  
ATOM   1855  HB  ILE A 118      10.935  10.094 -30.608  1.00  0.75           H  
ATOM   1856 1HG1 ILE A 118       8.003   9.453 -30.224  1.00  0.75           H  
ATOM   1857 2HG1 ILE A 118       8.663  11.062 -30.400  1.00  0.75           H  
ATOM   1858 1HG2 ILE A 118      10.302   7.842 -31.324  1.00  0.75           H  
ATOM   1859 2HG2 ILE A 118      11.284   7.808 -29.852  1.00  0.75           H  
ATOM   1860 3HG2 ILE A 118       9.539   7.551 -29.748  1.00  0.75           H  
ATOM   1861 1HD1 ILE A 118       7.742  10.278 -32.528  1.00  0.75           H  
ATOM   1862 2HD1 ILE A 118       9.490  10.500 -32.639  1.00  0.75           H  
ATOM   1863 3HD1 ILE A 118       8.834   8.885 -32.492  1.00  0.75           H  
ATOM   1864  N   ALA A 119      12.628   9.914 -28.305  1.00  0.75           N  
ATOM   1865  CA  ALA A 119      13.920   9.586 -27.671  1.00  0.75           C  
ATOM   1866  C   ALA A 119      13.940  10.039 -26.212  1.00  0.75           C  
ATOM   1867  O   ALA A 119      14.518   9.389 -25.340  1.00  0.75           O  
ATOM   1868  CB  ALA A 119      15.072  10.263 -28.408  1.00  0.75           C  
ATOM   1869  H   ALA A 119      12.633  10.537 -29.111  1.00  0.75           H  
ATOM   1870  HA  ALA A 119      14.050   8.503 -27.699  1.00  0.75           H  
ATOM   1871 1HB  ALA A 119      16.017   9.997 -27.934  1.00  0.75           H  
ATOM   1872 2HB  ALA A 119      15.082   9.937 -29.443  1.00  0.75           H  
ATOM   1873 3HB  ALA A 119      14.941  11.347 -28.372  1.00  0.75           H  
ATOM   1874  N   LEU A 120      13.279  11.167 -25.967  1.00  0.75           N  
ATOM   1875  CA  LEU A 120      13.190  11.789 -24.648  1.00  0.75           C  
ATOM   1876  C   LEU A 120      11.851  11.530 -23.938  1.00  0.75           C  
ATOM   1877  O   LEU A 120      11.549  12.184 -22.933  1.00  0.75           O  
ATOM   1878  CB  LEU A 120      13.362  13.314 -24.777  1.00  0.75           C  
ATOM   1879  CG  LEU A 120      14.685  13.842 -25.340  1.00  0.75           C  
ATOM   1880  CD1 LEU A 120      14.596  15.368 -25.499  1.00  0.75           C  
ATOM   1881  CD2 LEU A 120      15.798  13.495 -24.396  1.00  0.75           C  
ATOM   1882  H   LEU A 120      12.850  11.646 -26.768  1.00  0.75           H  
ATOM   1883  HA  LEU A 120      13.992  11.384 -24.039  1.00  0.75           H  
ATOM   1884 1HB  LEU A 120      12.570  13.682 -25.436  1.00  0.75           H  
ATOM   1885 2HB  LEU A 120      13.221  13.759 -23.798  1.00  0.75           H  
ATOM   1886  HG  LEU A 120      14.869  13.394 -26.320  1.00  0.75           H  
ATOM   1887 1HD1 LEU A 120      15.531  15.752 -25.898  1.00  0.75           H  
ATOM   1888 2HD1 LEU A 120      13.783  15.619 -26.181  1.00  0.75           H  
ATOM   1889 3HD1 LEU A 120      14.407  15.825 -24.530  1.00  0.75           H  
ATOM   1890 1HD2 LEU A 120      16.743  13.866 -24.791  1.00  0.75           H  
ATOM   1891 2HD2 LEU A 120      15.611  13.954 -23.428  1.00  0.75           H  
ATOM   1892 3HD2 LEU A 120      15.839  12.416 -24.283  1.00  0.75           H  
ATOM   1893  N   ALA A 121      11.060  10.561 -24.412  1.00  0.76           N  
ATOM   1894  CA  ALA A 121       9.694  10.350 -23.910  1.00  0.76           C  
ATOM   1895  C   ALA A 121       9.522  10.216 -22.403  1.00  0.76           C  
ATOM   1896  O   ALA A 121       8.549  10.733 -21.854  1.00  0.76           O  
ATOM   1897  CB  ALA A 121       9.138   9.072 -24.516  1.00  0.76           C  
ATOM   1898  H   ALA A 121      11.365   9.988 -25.199  1.00  0.76           H  
ATOM   1899  HA  ALA A 121       9.094  11.199 -24.234  1.00  0.76           H  
ATOM   1900 1HB  ALA A 121       8.109   8.941 -24.192  1.00  0.76           H  
ATOM   1901 2HB  ALA A 121       9.171   9.126 -25.594  1.00  0.76           H  
ATOM   1902 3HB  ALA A 121       9.737   8.231 -24.182  1.00  0.76           H  
ATOM   1903  N   ASN A 122      10.430   9.543 -21.716  1.00  0.77           N  
ATOM   1904  CA  ASN A 122      10.226   9.367 -20.282  1.00  0.77           C  
ATOM   1905  C   ASN A 122      11.062  10.289 -19.409  1.00  0.77           C  
ATOM   1906  O   ASN A 122      10.996  10.188 -18.190  1.00  0.77           O  
ATOM   1907  CB  ASN A 122      10.520   7.943 -19.864  1.00  0.77           C  
ATOM   1908  CG  ASN A 122       9.574   6.938 -20.401  1.00  0.77           C  
ATOM   1909  OD1 ASN A 122       8.355   7.139 -20.457  1.00  0.77           O  
ATOM   1910  ND2 ASN A 122      10.131   5.830 -20.819  1.00  0.77           N  
ATOM   1911  H   ASN A 122      11.235   9.145 -22.181  1.00  0.77           H  
ATOM   1912  HA  ASN A 122       9.182   9.571 -20.071  1.00  0.77           H  
ATOM   1913 1HB  ASN A 122      11.531   7.674 -20.184  1.00  0.77           H  
ATOM   1914 2HB  ASN A 122      10.501   7.880 -18.779  1.00  0.77           H  
ATOM   1915 1HD2 ASN A 122       9.573   5.099 -21.206  1.00  0.77           H  
ATOM   1916 2HD2 ASN A 122      11.133   5.723 -20.754  1.00  0.77           H  
ATOM   1917  N   CYS A 123      11.807  11.218 -19.989  1.00  0.77           N  
ATOM   1918  CA  CYS A 123      12.762  11.976 -19.176  1.00  0.77           C  
ATOM   1919  C   CYS A 123      12.148  12.735 -18.004  1.00  0.77           C  
ATOM   1920  O   CYS A 123      12.700  12.762 -16.906  1.00  0.77           O  
ATOM   1921  CB  CYS A 123      13.477  12.981 -20.058  1.00  0.77           C  
ATOM   1922  SG  CYS A 123      14.516  12.199 -21.274  1.00  0.77           S  
ATOM   1923  H   CYS A 123      11.760  11.366 -21.000  1.00  0.77           H  
ATOM   1924  HA  CYS A 123      13.495  11.273 -18.779  1.00  0.77           H  
ATOM   1925 1HB  CYS A 123      12.755  13.606 -20.578  1.00  0.77           H  
ATOM   1926 2HB  CYS A 123      14.099  13.632 -19.439  1.00  0.77           H  
ATOM   1927  HG  CYS A 123      13.490  11.770 -22.026  1.00  0.77           H  
ATOM   1928  N   GLY A 124      10.980  13.319 -18.224  1.00  0.77           N  
ATOM   1929  CA  GLY A 124      10.334  14.135 -17.213  1.00  0.77           C  
ATOM   1930  C   GLY A 124       9.410  13.370 -16.277  1.00  0.77           C  
ATOM   1931  O   GLY A 124       8.716  13.978 -15.465  1.00  0.77           O  
ATOM   1932  H   GLY A 124      10.551  13.220 -19.131  1.00  0.77           H  
ATOM   1933 1HA  GLY A 124      11.104  14.641 -16.626  1.00  0.77           H  
ATOM   1934 2HA  GLY A 124       9.761  14.906 -17.718  1.00  0.77           H  
ATOM   1935  N   VAL A 125       9.343  12.052 -16.423  1.00  0.76           N  
ATOM   1936  CA  VAL A 125       8.446  11.253 -15.600  1.00  0.76           C  
ATOM   1937  C   VAL A 125       9.159  10.122 -14.885  1.00  0.76           C  
ATOM   1938  O   VAL A 125       8.518   9.305 -14.222  1.00  0.76           O  
ATOM   1939  CB  VAL A 125       7.302  10.681 -16.449  1.00  0.76           C  
ATOM   1940  CG1 VAL A 125       6.433  11.801 -17.003  1.00  0.76           C  
ATOM   1941  CG2 VAL A 125       7.891   9.904 -17.581  1.00  0.76           C  
ATOM   1942  H   VAL A 125       9.932  11.575 -17.109  1.00  0.76           H  
ATOM   1943  HA  VAL A 125       8.002  11.899 -14.851  1.00  0.76           H  
ATOM   1944  HB  VAL A 125       6.682  10.039 -15.829  1.00  0.76           H  
ATOM   1945 1HG1 VAL A 125       5.629  11.375 -17.600  1.00  0.76           H  
ATOM   1946 2HG1 VAL A 125       6.010  12.375 -16.175  1.00  0.76           H  
ATOM   1947 3HG1 VAL A 125       7.030  12.460 -17.630  1.00  0.76           H  
ATOM   1948 1HG2 VAL A 125       7.103   9.482 -18.200  1.00  0.76           H  
ATOM   1949 2HG2 VAL A 125       8.486  10.586 -18.165  1.00  0.76           H  
ATOM   1950 3HG2 VAL A 125       8.523   9.102 -17.206  1.00  0.76           H  
ATOM   1951  N   ILE A 126      10.477  10.065 -15.017  1.00  0.74           N  
ATOM   1952  CA  ILE A 126      11.200   8.921 -14.497  1.00  0.74           C  
ATOM   1953  C   ILE A 126      12.421   9.339 -13.720  1.00  0.74           C  
ATOM   1954  O   ILE A 126      13.117  10.292 -14.083  1.00  0.74           O  
ATOM   1955  CB  ILE A 126      11.716   8.062 -15.667  1.00  0.74           C  
ATOM   1956  CG1 ILE A 126      12.250   6.732 -15.226  1.00  0.74           C  
ATOM   1957  CG2 ILE A 126      12.929   8.789 -16.289  1.00  0.74           C  
ATOM   1958  CD1 ILE A 126      12.448   5.798 -16.380  1.00  0.74           C  
ATOM   1959  H   ILE A 126      10.962  10.783 -15.539  1.00  0.74           H  
ATOM   1960  HA  ILE A 126      10.547   8.337 -13.848  1.00  0.74           H  
ATOM   1961  HB  ILE A 126      10.928   7.924 -16.407  1.00  0.74           H  
ATOM   1962 1HG1 ILE A 126      13.211   6.866 -14.738  1.00  0.74           H  
ATOM   1963 2HG1 ILE A 126      11.561   6.278 -14.519  1.00  0.74           H  
ATOM   1964 1HG2 ILE A 126      13.319   8.217 -17.132  1.00  0.74           H  
ATOM   1965 2HG2 ILE A 126      12.657   9.773 -16.625  1.00  0.74           H  
ATOM   1966 3HG2 ILE A 126      13.713   8.892 -15.538  1.00  0.74           H  
ATOM   1967 1HD1 ILE A 126      12.836   4.880 -16.002  1.00  0.74           H  
ATOM   1968 2HD1 ILE A 126      11.504   5.621 -16.889  1.00  0.74           H  
ATOM   1969 3HD1 ILE A 126      13.159   6.234 -17.086  1.00  0.74           H  
ATOM   1970  N   ASN A 127      12.681   8.593 -12.655  1.00  0.73           N  
ATOM   1971  CA  ASN A 127      13.888   8.707 -11.870  1.00  0.73           C  
ATOM   1972  C   ASN A 127      14.971   7.866 -12.563  1.00  0.73           C  
ATOM   1973  O   ASN A 127      14.871   6.639 -12.571  1.00  0.73           O  
ATOM   1974  CB  ASN A 127      13.662   8.221 -10.465  1.00  0.73           C  
ATOM   1975  CG  ASN A 127      14.868   8.406  -9.558  1.00  0.73           C  
ATOM   1976  OD1 ASN A 127      16.033   8.429  -9.993  1.00  0.73           O  
ATOM   1977  ND2 ASN A 127      14.605   8.518  -8.272  1.00  0.73           N  
ATOM   1978  H   ASN A 127      12.003   7.881 -12.382  1.00  0.73           H  
ATOM   1979  HA  ASN A 127      14.169   9.739 -11.808  1.00  0.73           H  
ATOM   1980 1HB  ASN A 127      12.823   8.733 -10.051  1.00  0.73           H  
ATOM   1981 2HB  ASN A 127      13.401   7.169 -10.493  1.00  0.73           H  
ATOM   1982 1HD2 ASN A 127      15.354   8.631  -7.617  1.00  0.73           H  
ATOM   1983 2HD2 ASN A 127      13.658   8.475  -7.956  1.00  0.73           H  
ATOM   1984  N   PRO A 128      16.019   8.466 -13.146  1.00  0.71           N  
ATOM   1985  CA  PRO A 128      17.081   7.815 -13.890  1.00  0.71           C  
ATOM   1986  C   PRO A 128      17.821   6.752 -13.082  1.00  0.71           C  
ATOM   1987  O   PRO A 128      18.484   5.885 -13.653  1.00  0.71           O  
ATOM   1988  CB  PRO A 128      18.015   8.979 -14.175  1.00  0.71           C  
ATOM   1989  CG  PRO A 128      17.151  10.182 -14.132  1.00  0.71           C  
ATOM   1990  CD  PRO A 128      16.170   9.918 -13.087  1.00  0.71           C  
ATOM   1991  HA  PRO A 128      16.664   7.392 -14.814  1.00  0.71           H  
ATOM   1992 1HB  PRO A 128      18.814   8.998 -13.424  1.00  0.71           H  
ATOM   1993 2HB  PRO A 128      18.501   8.867 -15.137  1.00  0.71           H  
ATOM   1994 1HG  PRO A 128      17.739  11.087 -13.927  1.00  0.71           H  
ATOM   1995 2HG  PRO A 128      16.669  10.333 -15.111  1.00  0.71           H  
ATOM   1996 1HD  PRO A 128      16.511  10.257 -12.088  1.00  0.71           H  
ATOM   1997 2HD  PRO A 128      15.307  10.420 -13.429  1.00  0.71           H  
ATOM   1998  N   GLU A 129      17.736   6.851 -11.750  1.00  0.71           N  
ATOM   1999  CA  GLU A 129      18.404   5.937 -10.842  1.00  0.71           C  
ATOM   2000  C   GLU A 129      17.506   4.806 -10.355  1.00  0.71           C  
ATOM   2001  O   GLU A 129      17.903   4.057  -9.455  1.00  0.71           O  
ATOM   2002  CB  GLU A 129      18.949   6.690  -9.629  1.00  0.71           C  
ATOM   2003  CG  GLU A 129      20.025   7.700  -9.962  1.00  0.71           C  
ATOM   2004  CD  GLU A 129      20.567   8.419  -8.744  1.00  0.71           C  
ATOM   2005  OE1 GLU A 129      20.098   8.166  -7.659  1.00  0.71           O  
ATOM   2006  OE2 GLU A 129      21.460   9.214  -8.905  1.00  0.71           O  
ATOM   2007  H   GLU A 129      17.155   7.571 -11.323  1.00  0.71           H  
ATOM   2008  HA  GLU A 129      19.247   5.489 -11.372  1.00  0.71           H  
ATOM   2009 1HB  GLU A 129      18.139   7.212  -9.129  1.00  0.71           H  
ATOM   2010 2HB  GLU A 129      19.368   5.980  -8.917  1.00  0.71           H  
ATOM   2011 1HG  GLU A 129      20.838   7.191 -10.473  1.00  0.71           H  
ATOM   2012 2HG  GLU A 129      19.607   8.424 -10.654  1.00  0.71           H  
ATOM   2013  N   ASN A 130      16.285   4.699 -10.886  1.00  0.70           N  
ATOM   2014  CA  ASN A 130      15.413   3.634 -10.420  1.00  0.70           C  
ATOM   2015  C   ASN A 130      14.855   2.790 -11.568  1.00  0.70           C  
ATOM   2016  O   ASN A 130      13.809   3.088 -12.169  1.00  0.70           O  
ATOM   2017  CB  ASN A 130      14.296   4.202  -9.568  1.00  0.70           C  
ATOM   2018  CG  ASN A 130      13.457   3.157  -8.899  1.00  0.70           C  
ATOM   2019  OD1 ASN A 130      13.462   1.968  -9.256  1.00  0.70           O  
ATOM   2020  ND2 ASN A 130      12.715   3.582  -7.897  1.00  0.70           N  
ATOM   2021  H   ASN A 130      15.966   5.348 -11.605  1.00  0.70           H  
ATOM   2022  HA  ASN A 130      15.996   2.954  -9.800  1.00  0.70           H  
ATOM   2023 1HB  ASN A 130      14.715   4.867  -8.812  1.00  0.70           H  
ATOM   2024 2HB  ASN A 130      13.644   4.805 -10.204  1.00  0.70           H  
ATOM   2025 1HD2 ASN A 130      12.129   2.940  -7.401  1.00  0.70           H  
ATOM   2026 2HD2 ASN A 130      12.730   4.548  -7.635  1.00  0.70           H  
ATOM   2027  N   ILE A 131      15.507   1.655 -11.777  1.00  0.70           N  
ATOM   2028  CA  ILE A 131      15.124   0.689 -12.793  1.00  0.70           C  
ATOM   2029  C   ILE A 131      13.680   0.208 -12.674  1.00  0.70           C  
ATOM   2030  O   ILE A 131      13.080  -0.163 -13.679  1.00  0.70           O  
ATOM   2031  CB  ILE A 131      16.087  -0.507 -12.729  1.00  0.70           C  
ATOM   2032  CG1 ILE A 131      15.934  -1.409 -13.899  1.00  0.70           C  
ATOM   2033  CG2 ILE A 131      15.930  -1.263 -11.452  1.00  0.70           C  
ATOM   2034  CD1 ILE A 131      17.066  -2.424 -13.988  1.00  0.70           C  
ATOM   2035  H   ILE A 131      16.378   1.491 -11.264  1.00  0.70           H  
ATOM   2036  HA  ILE A 131      15.243   1.164 -13.766  1.00  0.70           H  
ATOM   2037  HB  ILE A 131      17.093  -0.126 -12.785  1.00  0.70           H  
ATOM   2038 1HG1 ILE A 131      14.997  -1.949 -13.791  1.00  0.70           H  
ATOM   2039 2HG1 ILE A 131      15.893  -0.820 -14.815  1.00  0.70           H  
ATOM   2040 1HG2 ILE A 131      16.662  -2.054 -11.438  1.00  0.70           H  
ATOM   2041 2HG2 ILE A 131      16.100  -0.598 -10.608  1.00  0.70           H  
ATOM   2042 3HG2 ILE A 131      14.933  -1.693 -11.382  1.00  0.70           H  
ATOM   2043 1HD1 ILE A 131      16.911  -3.090 -14.827  1.00  0.70           H  
ATOM   2044 2HD1 ILE A 131      18.009  -1.899 -14.110  1.00  0.70           H  
ATOM   2045 3HD1 ILE A 131      17.094  -2.998 -13.084  1.00  0.70           H  
ATOM   2046  N   ASP A 132      13.093   0.217 -11.473  1.00  0.71           N  
ATOM   2047  CA  ASP A 132      11.723  -0.271 -11.348  1.00  0.71           C  
ATOM   2048  C   ASP A 132      10.738   0.646 -12.066  1.00  0.71           C  
ATOM   2049  O   ASP A 132       9.665   0.204 -12.487  1.00  0.71           O  
ATOM   2050  CB  ASP A 132      11.315  -0.462  -9.890  1.00  0.71           C  
ATOM   2051  CG  ASP A 132      12.040  -1.657  -9.204  1.00  0.71           C  
ATOM   2052  OD1 ASP A 132      12.676  -2.446  -9.884  1.00  0.71           O  
ATOM   2053  OD2 ASP A 132      11.936  -1.765  -8.009  1.00  0.71           O  
ATOM   2054  H   ASP A 132      13.572   0.604 -10.661  1.00  0.71           H  
ATOM   2055  HA  ASP A 132      11.666  -1.243 -11.821  1.00  0.71           H  
ATOM   2056 1HB  ASP A 132      11.510   0.445  -9.332  1.00  0.71           H  
ATOM   2057 2HB  ASP A 132      10.240  -0.638  -9.842  1.00  0.71           H  
ATOM   2058  N   GLU A 133      11.073   1.936 -12.183  1.00  0.72           N  
ATOM   2059  CA  GLU A 133      10.165   2.849 -12.852  1.00  0.72           C  
ATOM   2060  C   GLU A 133      10.322   2.608 -14.333  1.00  0.72           C  
ATOM   2061  O   GLU A 133       9.341   2.516 -15.070  1.00  0.72           O  
ATOM   2062  CB  GLU A 133      10.467   4.299 -12.493  1.00  0.72           C  
ATOM   2063  CG  GLU A 133      10.201   4.644 -11.044  1.00  0.72           C  
ATOM   2064  CD  GLU A 133      10.475   6.068 -10.760  1.00  0.72           C  
ATOM   2065  OE1 GLU A 133      10.880   6.745 -11.672  1.00  0.72           O  
ATOM   2066  OE2 GLU A 133      10.295   6.489  -9.644  1.00  0.72           O  
ATOM   2067  H   GLU A 133      11.981   2.272 -11.863  1.00  0.72           H  
ATOM   2068  HA  GLU A 133       9.140   2.621 -12.561  1.00  0.72           H  
ATOM   2069 1HB  GLU A 133      11.521   4.510 -12.695  1.00  0.72           H  
ATOM   2070 2HB  GLU A 133       9.873   4.963 -13.118  1.00  0.72           H  
ATOM   2071 1HG  GLU A 133       9.162   4.418 -10.805  1.00  0.72           H  
ATOM   2072 2HG  GLU A 133      10.839   4.021 -10.416  1.00  0.72           H  
ATOM   2073  N   TYR A 134      11.569   2.414 -14.751  1.00  0.74           N  
ATOM   2074  CA  TYR A 134      11.859   2.155 -16.156  1.00  0.74           C  
ATOM   2075  C   TYR A 134      11.048   0.934 -16.597  1.00  0.74           C  
ATOM   2076  O   TYR A 134      10.386   0.956 -17.644  1.00  0.74           O  
ATOM   2077  CB  TYR A 134      13.361   2.008 -16.391  1.00  0.74           C  
ATOM   2078  CG  TYR A 134      13.723   1.807 -17.838  1.00  0.74           C  
ATOM   2079  CD1 TYR A 134      13.679   2.883 -18.725  1.00  0.74           C  
ATOM   2080  CD2 TYR A 134      14.122   0.580 -18.279  1.00  0.74           C  
ATOM   2081  CE1 TYR A 134      14.009   2.702 -20.054  1.00  0.74           C  
ATOM   2082  CE2 TYR A 134      14.460   0.398 -19.606  1.00  0.74           C  
ATOM   2083  CZ  TYR A 134      14.395   1.455 -20.494  1.00  0.74           C  
ATOM   2084  OH  TYR A 134      14.663   1.252 -21.825  1.00  0.74           O  
ATOM   2085  H   TYR A 134      12.326   2.487 -14.064  1.00  0.74           H  
ATOM   2086  HA  TYR A 134      11.510   2.998 -16.748  1.00  0.74           H  
ATOM   2087 1HB  TYR A 134      13.896   2.876 -16.014  1.00  0.74           H  
ATOM   2088 2HB  TYR A 134      13.726   1.145 -15.839  1.00  0.74           H  
ATOM   2089  HD1 TYR A 134      13.374   3.871 -18.384  1.00  0.74           H  
ATOM   2090  HD2 TYR A 134      14.155  -0.240 -17.583  1.00  0.74           H  
ATOM   2091  HE1 TYR A 134      13.955   3.548 -20.747  1.00  0.74           H  
ATOM   2092  HE2 TYR A 134      14.756  -0.572 -19.966  1.00  0.74           H  
ATOM   2093  HH  TYR A 134      14.320   0.370 -22.089  1.00  0.74           H  
ATOM   2094  N   ILE A 135      11.062  -0.108 -15.760  1.00  0.76           N  
ATOM   2095  CA  ILE A 135      10.276  -1.314 -15.993  1.00  0.76           C  
ATOM   2096  C   ILE A 135       8.784  -0.948 -16.041  1.00  0.76           C  
ATOM   2097  O   ILE A 135       8.062  -1.390 -16.941  1.00  0.76           O  
ATOM   2098  CB  ILE A 135      10.530  -2.347 -14.878  1.00  0.76           C  
ATOM   2099  CG1 ILE A 135      11.949  -2.874 -14.982  1.00  0.76           C  
ATOM   2100  CG2 ILE A 135       9.529  -3.486 -14.975  1.00  0.76           C  
ATOM   2101  CD1 ILE A 135      12.461  -3.646 -13.786  1.00  0.76           C  
ATOM   2102  H   ILE A 135      11.653  -0.060 -14.930  1.00  0.76           H  
ATOM   2103  HA  ILE A 135      10.567  -1.746 -16.948  1.00  0.76           H  
ATOM   2104  HB  ILE A 135      10.429  -1.862 -13.913  1.00  0.76           H  
ATOM   2105 1HG1 ILE A 135      11.982  -3.540 -15.808  1.00  0.76           H  
ATOM   2106 2HG1 ILE A 135      12.613  -2.037 -15.171  1.00  0.76           H  
ATOM   2107 1HG2 ILE A 135       9.716  -4.201 -14.176  1.00  0.76           H  
ATOM   2108 2HG2 ILE A 135       8.518  -3.092 -14.877  1.00  0.76           H  
ATOM   2109 3HG2 ILE A 135       9.631  -3.984 -15.938  1.00  0.76           H  
ATOM   2110 1HD1 ILE A 135      13.470  -3.978 -13.995  1.00  0.76           H  
ATOM   2111 2HD1 ILE A 135      12.472  -3.012 -12.905  1.00  0.76           H  
ATOM   2112 3HD1 ILE A 135      11.823  -4.507 -13.602  1.00  0.76           H  
ATOM   2113  N   GLY A 136       8.335  -0.101 -15.107  1.00  0.77           N  
ATOM   2114  CA  GLY A 136       6.958   0.393 -15.041  1.00  0.77           C  
ATOM   2115  C   GLY A 136       6.506   1.098 -16.331  1.00  0.77           C  
ATOM   2116  O   GLY A 136       5.319   1.093 -16.658  1.00  0.77           O  
ATOM   2117  H   GLY A 136       8.969   0.204 -14.370  1.00  0.77           H  
ATOM   2118 1HA  GLY A 136       6.288  -0.437 -14.822  1.00  0.77           H  
ATOM   2119 2HA  GLY A 136       6.882   1.091 -14.208  1.00  0.77           H  
ATOM   2120  N   PHE A 137       7.457   1.662 -17.082  1.00  0.76           N  
ATOM   2121  CA  PHE A 137       7.175   2.334 -18.354  1.00  0.76           C  
ATOM   2122  C   PHE A 137       7.403   1.411 -19.566  1.00  0.76           C  
ATOM   2123  O   PHE A 137       7.508   1.894 -20.697  1.00  0.76           O  
ATOM   2124  CB  PHE A 137       8.054   3.590 -18.548  1.00  0.76           C  
ATOM   2125  CG  PHE A 137       7.764   4.755 -17.627  1.00  0.76           C  
ATOM   2126  CD1 PHE A 137       8.609   5.069 -16.581  1.00  0.76           C  
ATOM   2127  CD2 PHE A 137       6.635   5.536 -17.817  1.00  0.76           C  
ATOM   2128  CE1 PHE A 137       8.340   6.124 -15.743  1.00  0.76           C  
ATOM   2129  CE2 PHE A 137       6.361   6.593 -16.978  1.00  0.76           C  
ATOM   2130  CZ  PHE A 137       7.215   6.882 -15.940  1.00  0.76           C  
ATOM   2131  H   PHE A 137       8.410   1.662 -16.714  1.00  0.76           H  
ATOM   2132  HA  PHE A 137       6.130   2.641 -18.353  1.00  0.76           H  
ATOM   2133 1HB  PHE A 137       9.098   3.307 -18.401  1.00  0.76           H  
ATOM   2134 2HB  PHE A 137       7.955   3.941 -19.571  1.00  0.76           H  
ATOM   2135  HD1 PHE A 137       9.496   4.469 -16.426  1.00  0.76           H  
ATOM   2136  HD2 PHE A 137       5.958   5.303 -18.642  1.00  0.76           H  
ATOM   2137  HE1 PHE A 137       9.014   6.360 -14.921  1.00  0.76           H  
ATOM   2138  HE2 PHE A 137       5.470   7.200 -17.134  1.00  0.76           H  
ATOM   2139  HZ  PHE A 137       6.999   7.714 -15.274  1.00  0.76           H  
ATOM   2140  N   ASP A 138       7.483   0.087 -19.332  1.00  0.75           N  
ATOM   2141  CA  ASP A 138       7.728  -0.938 -20.367  1.00  0.75           C  
ATOM   2142  C   ASP A 138       9.069  -0.732 -21.057  1.00  0.75           C  
ATOM   2143  O   ASP A 138       9.280  -1.152 -22.199  1.00  0.75           O  
ATOM   2144  CB  ASP A 138       6.631  -0.935 -21.453  1.00  0.75           C  
ATOM   2145  CG  ASP A 138       5.246  -1.408 -20.984  1.00  0.75           C  
ATOM   2146  OD1 ASP A 138       5.150  -2.476 -20.422  1.00  0.75           O  
ATOM   2147  OD2 ASP A 138       4.297  -0.696 -21.212  1.00  0.75           O  
ATOM   2148  H   ASP A 138       7.407  -0.243 -18.370  1.00  0.75           H  
ATOM   2149  HA  ASP A 138       7.740  -1.913 -19.880  1.00  0.75           H  
ATOM   2150 1HB  ASP A 138       6.524   0.054 -21.881  1.00  0.75           H  
ATOM   2151 2HB  ASP A 138       6.945  -1.586 -22.266  1.00  0.75           H  
ATOM   2152  N   GLY A 139      10.011  -0.177 -20.318  1.00  0.72           N  
ATOM   2153  CA  GLY A 139      11.330   0.144 -20.806  1.00  0.72           C  
ATOM   2154  C   GLY A 139      12.169  -1.012 -21.369  1.00  0.72           C  
ATOM   2155  O   GLY A 139      13.015  -0.802 -22.245  1.00  0.72           O  
ATOM   2156  H   GLY A 139       9.805   0.106 -19.359  1.00  0.72           H  
ATOM   2157 1HA  GLY A 139      11.241   0.921 -21.565  1.00  0.72           H  
ATOM   2158 2HA  GLY A 139      11.845   0.601 -19.979  1.00  0.72           H  
ATOM   2159  N   TYR A 140      11.976  -2.227 -20.869  1.00  0.69           N  
ATOM   2160  CA  TYR A 140      12.779  -3.341 -21.365  1.00  0.69           C  
ATOM   2161  C   TYR A 140      12.031  -4.162 -22.391  1.00  0.69           C  
ATOM   2162  O   TYR A 140      12.571  -5.140 -22.915  1.00  0.69           O  
ATOM   2163  CB  TYR A 140      13.236  -4.265 -20.227  1.00  0.69           C  
ATOM   2164  CG  TYR A 140      14.201  -3.633 -19.290  1.00  0.69           C  
ATOM   2165  CD1 TYR A 140      13.881  -3.401 -18.002  1.00  0.69           C  
ATOM   2166  CD2 TYR A 140      15.390  -3.276 -19.755  1.00  0.69           C  
ATOM   2167  CE1 TYR A 140      14.799  -2.791 -17.167  1.00  0.69           C  
ATOM   2168  CE2 TYR A 140      16.309  -2.650 -18.944  1.00  0.69           C  
ATOM   2169  CZ  TYR A 140      16.025  -2.411 -17.679  1.00  0.69           C  
ATOM   2170  OH  TYR A 140      16.947  -1.781 -16.914  1.00  0.69           O  
ATOM   2171  H   TYR A 140      11.278  -2.372 -20.154  1.00  0.69           H  
ATOM   2172  HA  TYR A 140      13.670  -2.940 -21.851  1.00  0.69           H  
ATOM   2173 1HB  TYR A 140      12.366  -4.593 -19.656  1.00  0.69           H  
ATOM   2174 2HB  TYR A 140      13.708  -5.158 -20.646  1.00  0.69           H  
ATOM   2175  HD1 TYR A 140      12.915  -3.699 -17.657  1.00  0.69           H  
ATOM   2176  HD2 TYR A 140      15.604  -3.479 -20.786  1.00  0.69           H  
ATOM   2177  HE1 TYR A 140      14.561  -2.598 -16.135  1.00  0.69           H  
ATOM   2178  HE2 TYR A 140      17.274  -2.340 -19.320  1.00  0.69           H  
ATOM   2179  HH  TYR A 140      17.630  -1.403 -17.482  1.00  0.69           H  
ATOM   2180  N   LEU A 141      10.809  -3.751 -22.721  1.00  0.66           N  
ATOM   2181  CA  LEU A 141      10.005  -4.531 -23.638  1.00  0.66           C  
ATOM   2182  C   LEU A 141      10.688  -4.638 -24.991  1.00  0.66           C  
ATOM   2183  O   LEU A 141      10.645  -5.682 -25.638  1.00  0.66           O  
ATOM   2184  CB  LEU A 141       8.624  -3.901 -23.777  1.00  0.66           C  
ATOM   2185  CG  LEU A 141       7.613  -4.674 -24.596  1.00  0.66           C  
ATOM   2186  CD1 LEU A 141       7.397  -6.029 -23.947  1.00  0.66           C  
ATOM   2187  CD2 LEU A 141       6.317  -3.869 -24.667  1.00  0.66           C  
ATOM   2188  H   LEU A 141      10.412  -2.894 -22.333  1.00  0.66           H  
ATOM   2189  HA  LEU A 141       9.889  -5.538 -23.228  1.00  0.66           H  
ATOM   2190 1HB  LEU A 141       8.207  -3.764 -22.779  1.00  0.66           H  
ATOM   2191 2HB  LEU A 141       8.735  -2.921 -24.227  1.00  0.66           H  
ATOM   2192  HG  LEU A 141       7.995  -4.845 -25.592  1.00  0.66           H  
ATOM   2193 1HD1 LEU A 141       6.675  -6.602 -24.527  1.00  0.66           H  
ATOM   2194 2HD1 LEU A 141       8.346  -6.577 -23.907  1.00  0.66           H  
ATOM   2195 3HD1 LEU A 141       7.019  -5.891 -22.933  1.00  0.66           H  
ATOM   2196 1HD2 LEU A 141       5.580  -4.416 -25.252  1.00  0.66           H  
ATOM   2197 2HD2 LEU A 141       5.932  -3.706 -23.655  1.00  0.66           H  
ATOM   2198 3HD2 LEU A 141       6.511  -2.904 -25.135  1.00  0.66           H  
ATOM   2199  N   ALA A 142      11.324  -3.554 -25.437  1.00  0.64           N  
ATOM   2200  CA  ALA A 142      11.998  -3.570 -26.727  1.00  0.64           C  
ATOM   2201  C   ALA A 142      13.098  -4.600 -26.767  1.00  0.64           C  
ATOM   2202  O   ALA A 142      13.303  -5.253 -27.786  1.00  0.64           O  
ATOM   2203  CB  ALA A 142      12.602  -2.233 -27.019  1.00  0.64           C  
ATOM   2204  H   ALA A 142      11.332  -2.717 -24.872  1.00  0.64           H  
ATOM   2205  HA  ALA A 142      11.271  -3.818 -27.493  1.00  0.64           H  
ATOM   2206 1HB  ALA A 142      13.074  -2.267 -27.993  1.00  0.64           H  
ATOM   2207 2HB  ALA A 142      11.859  -1.460 -27.014  1.00  0.64           H  
ATOM   2208 3HB  ALA A 142      13.344  -2.014 -26.260  1.00  0.64           H  
ATOM   2209  N   LEU A 143      13.830  -4.745 -25.663  1.00  0.62           N  
ATOM   2210  CA  LEU A 143      14.924  -5.690 -25.677  1.00  0.62           C  
ATOM   2211  C   LEU A 143      14.342  -7.088 -25.657  1.00  0.62           C  
ATOM   2212  O   LEU A 143      14.833  -7.980 -26.342  1.00  0.62           O  
ATOM   2213  CB  LEU A 143      15.907  -5.505 -24.524  1.00  0.62           C  
ATOM   2214  CG  LEU A 143      17.172  -6.430 -24.661  1.00  0.62           C  
ATOM   2215  CD1 LEU A 143      17.905  -6.072 -25.978  1.00  0.62           C  
ATOM   2216  CD2 LEU A 143      18.107  -6.306 -23.437  1.00  0.62           C  
ATOM   2217  H   LEU A 143      13.619  -4.217 -24.825  1.00  0.62           H  
ATOM   2218  HA  LEU A 143      15.480  -5.561 -26.603  1.00  0.62           H  
ATOM   2219 1HB  LEU A 143      16.239  -4.472 -24.523  1.00  0.62           H  
ATOM   2220 2HB  LEU A 143      15.404  -5.718 -23.573  1.00  0.62           H  
ATOM   2221  HG  LEU A 143      16.844  -7.434 -24.750  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 143      18.767  -6.722 -26.115  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 143      17.228  -6.192 -26.820  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 143      18.238  -5.042 -25.928  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 143      18.962  -6.969 -23.556  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 143      18.462  -5.288 -23.345  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 143      17.566  -6.580 -22.535  1.00  0.62           H  
ATOM   2228  N   GLU A 144      13.281  -7.299 -24.862  1.00  0.62           N  
ATOM   2229  CA  GLU A 144      12.694  -8.633 -24.820  1.00  0.62           C  
ATOM   2230  C   GLU A 144      12.184  -9.005 -26.207  1.00  0.62           C  
ATOM   2231  O   GLU A 144      12.421 -10.114 -26.673  1.00  0.62           O  
ATOM   2232  CB  GLU A 144      11.519  -8.699 -23.831  1.00  0.62           C  
ATOM   2233  CG  GLU A 144      11.870  -8.615 -22.344  1.00  0.62           C  
ATOM   2234  CD  GLU A 144      10.630  -8.637 -21.459  1.00  0.62           C  
ATOM   2235  OE1 GLU A 144       9.546  -8.663 -21.995  1.00  0.62           O  
ATOM   2236  OE2 GLU A 144      10.767  -8.623 -20.256  1.00  0.62           O  
ATOM   2237  H   GLU A 144      12.899  -6.543 -24.295  1.00  0.62           H  
ATOM   2238  HA  GLU A 144      13.452  -9.353 -24.530  1.00  0.62           H  
ATOM   2239 1HB  GLU A 144      10.837  -7.875 -24.042  1.00  0.62           H  
ATOM   2240 2HB  GLU A 144      10.965  -9.617 -23.990  1.00  0.62           H  
ATOM   2241 1HG  GLU A 144      12.502  -9.462 -22.083  1.00  0.62           H  
ATOM   2242 2HG  GLU A 144      12.434  -7.700 -22.163  1.00  0.62           H  
ATOM   2243  N   LYS A 145      11.555  -8.052 -26.905  1.00  0.62           N  
ATOM   2244  CA  LYS A 145      11.055  -8.319 -28.246  1.00  0.62           C  
ATOM   2245  C   LYS A 145      12.212  -8.705 -29.153  1.00  0.62           C  
ATOM   2246  O   LYS A 145      12.180  -9.743 -29.820  1.00  0.62           O  
ATOM   2247  CB  LYS A 145      10.311  -7.098 -28.797  1.00  0.62           C  
ATOM   2248  CG  LYS A 145       9.724  -7.284 -30.189  1.00  0.62           C  
ATOM   2249  CD  LYS A 145       8.935  -6.061 -30.628  1.00  0.62           C  
ATOM   2250  CE  LYS A 145       8.398  -6.225 -32.038  1.00  0.62           C  
ATOM   2251  NZ  LYS A 145       7.616  -5.032 -32.468  1.00  0.62           N  
ATOM   2252  H   LYS A 145      11.384  -7.145 -26.476  1.00  0.62           H  
ATOM   2253  HA  LYS A 145      10.362  -9.157 -28.203  1.00  0.62           H  
ATOM   2254 1HB  LYS A 145       9.501  -6.827 -28.115  1.00  0.62           H  
ATOM   2255 2HB  LYS A 145      10.994  -6.247 -28.837  1.00  0.62           H  
ATOM   2256 1HG  LYS A 145      10.533  -7.452 -30.896  1.00  0.62           H  
ATOM   2257 2HG  LYS A 145       9.071  -8.158 -30.198  1.00  0.62           H  
ATOM   2258 1HD  LYS A 145       8.104  -5.892 -29.946  1.00  0.62           H  
ATOM   2259 2HD  LYS A 145       9.575  -5.190 -30.604  1.00  0.62           H  
ATOM   2260 1HE  LYS A 145       9.236  -6.362 -32.722  1.00  0.62           H  
ATOM   2261 2HE  LYS A 145       7.758  -7.104 -32.082  1.00  0.62           H  
ATOM   2262 1HZ  LYS A 145       7.282  -5.159 -33.408  1.00  0.62           H  
ATOM   2263 2HZ  LYS A 145       6.834  -4.884 -31.850  1.00  0.62           H  
ATOM   2264 3HZ  LYS A 145       8.233  -4.208 -32.431  1.00  0.62           H  
ATOM   2265  N   VAL A 146      13.272  -7.914 -29.127  1.00  0.62           N  
ATOM   2266  CA  VAL A 146      14.430  -8.204 -29.942  1.00  0.62           C  
ATOM   2267  C   VAL A 146      15.085  -9.536 -29.669  1.00  0.62           C  
ATOM   2268  O   VAL A 146      15.254 -10.350 -30.573  1.00  0.62           O  
ATOM   2269  CB  VAL A 146      15.430  -7.062 -29.746  1.00  0.62           C  
ATOM   2270  CG1 VAL A 146      16.750  -7.368 -30.295  1.00  0.62           C  
ATOM   2271  CG2 VAL A 146      14.872  -5.905 -30.462  1.00  0.62           C  
ATOM   2272  H   VAL A 146      13.274  -7.074 -28.546  1.00  0.62           H  
ATOM   2273  HA  VAL A 146      14.101  -8.187 -30.977  1.00  0.62           H  
ATOM   2274  HB  VAL A 146      15.528  -6.844 -28.687  1.00  0.62           H  
ATOM   2275 1HG1 VAL A 146      17.416  -6.527 -30.163  1.00  0.62           H  
ATOM   2276 2HG1 VAL A 146      17.157  -8.225 -29.786  1.00  0.62           H  
ATOM   2277 3HG1 VAL A 146      16.638  -7.585 -31.305  1.00  0.62           H  
ATOM   2278 1HG2 VAL A 146      15.489  -5.040 -30.347  1.00  0.62           H  
ATOM   2279 2HG2 VAL A 146      14.768  -6.134 -31.510  1.00  0.62           H  
ATOM   2280 3HG2 VAL A 146      13.919  -5.731 -30.047  1.00  0.62           H  
ATOM   2281  N   LEU A 147      15.356  -9.822 -28.411  1.00  0.63           N  
ATOM   2282  CA  LEU A 147      16.089 -11.023 -28.094  1.00  0.63           C  
ATOM   2283  C   LEU A 147      15.256 -12.298 -28.144  1.00  0.63           C  
ATOM   2284  O   LEU A 147      15.807 -13.390 -28.296  1.00  0.63           O  
ATOM   2285  CB  LEU A 147      16.705 -10.882 -26.712  1.00  0.63           C  
ATOM   2286  CG  LEU A 147      17.702  -9.783 -26.576  1.00  0.63           C  
ATOM   2287  CD1 LEU A 147      18.278  -9.791 -25.169  1.00  0.63           C  
ATOM   2288  CD2 LEU A 147      18.710  -9.937 -27.603  1.00  0.63           C  
ATOM   2289  H   LEU A 147      15.127  -9.158 -27.678  1.00  0.63           H  
ATOM   2290  HA  LEU A 147      16.890 -11.124 -28.824  1.00  0.63           H  
ATOM   2291 1HB  LEU A 147      15.902 -10.707 -25.999  1.00  0.63           H  
ATOM   2292 2HB  LEU A 147      17.205 -11.790 -26.471  1.00  0.63           H  
ATOM   2293  HG  LEU A 147      17.203  -8.831 -26.729  1.00  0.63           H  
ATOM   2294 1HD1 LEU A 147      18.991  -8.980 -25.057  1.00  0.63           H  
ATOM   2295 2HD1 LEU A 147      17.497  -9.661 -24.467  1.00  0.63           H  
ATOM   2296 3HD1 LEU A 147      18.774 -10.739 -24.981  1.00  0.63           H  
ATOM   2297 1HD2 LEU A 147      19.418  -9.125 -27.532  1.00  0.63           H  
ATOM   2298 2HD2 LEU A 147      19.215 -10.885 -27.483  1.00  0.63           H  
ATOM   2299 3HD2 LEU A 147      18.222  -9.909 -28.564  1.00  0.63           H  
ATOM   2300  N   LEU A 148      13.943 -12.178 -27.975  1.00  0.64           N  
ATOM   2301  CA  LEU A 148      13.088 -13.347 -27.950  1.00  0.64           C  
ATOM   2302  C   LEU A 148      12.316 -13.601 -29.251  1.00  0.64           C  
ATOM   2303  O   LEU A 148      11.997 -14.754 -29.548  1.00  0.64           O  
ATOM   2304  CB  LEU A 148      12.121 -13.207 -26.778  1.00  0.64           C  
ATOM   2305  CG  LEU A 148      12.827 -13.076 -25.410  1.00  0.64           C  
ATOM   2306  CD1 LEU A 148      11.822 -12.835 -24.317  1.00  0.64           C  
ATOM   2307  CD2 LEU A 148      13.605 -14.334 -25.160  1.00  0.64           C  
ATOM   2308  H   LEU A 148      13.520 -11.264 -27.815  1.00  0.64           H  
ATOM   2309  HA  LEU A 148      13.716 -14.216 -27.765  1.00  0.64           H  
ATOM   2310 1HB  LEU A 148      11.493 -12.338 -26.936  1.00  0.64           H  
ATOM   2311 2HB  LEU A 148      11.482 -14.086 -26.745  1.00  0.64           H  
ATOM   2312  HG  LEU A 148      13.507 -12.222 -25.432  1.00  0.64           H  
ATOM   2313 1HD1 LEU A 148      12.339 -12.738 -23.362  1.00  0.64           H  
ATOM   2314 2HD1 LEU A 148      11.277 -11.917 -24.530  1.00  0.64           H  
ATOM   2315 3HD1 LEU A 148      11.129 -13.671 -24.271  1.00  0.64           H  
ATOM   2316 1HD2 LEU A 148      14.123 -14.266 -24.216  1.00  0.64           H  
ATOM   2317 2HD2 LEU A 148      12.930 -15.186 -25.136  1.00  0.64           H  
ATOM   2318 3HD2 LEU A 148      14.321 -14.466 -25.961  1.00  0.64           H  
ATOM   2319  N   THR A 149      11.985 -12.551 -30.025  1.00  0.64           N  
ATOM   2320  CA  THR A 149      11.150 -12.756 -31.207  1.00  0.64           C  
ATOM   2321  C   THR A 149      11.758 -12.323 -32.555  1.00  0.64           C  
ATOM   2322  O   THR A 149      11.172 -12.628 -33.594  1.00  0.64           O  
ATOM   2323  CB  THR A 149       9.797 -12.022 -31.057  1.00  0.64           C  
ATOM   2324  OG1 THR A 149      10.004 -10.617 -31.013  1.00  0.64           O  
ATOM   2325  CG2 THR A 149       9.127 -12.443 -29.758  1.00  0.64           C  
ATOM   2326  H   THR A 149      12.256 -11.600 -29.786  1.00  0.64           H  
ATOM   2327  HA  THR A 149      10.938 -13.821 -31.286  1.00  0.64           H  
ATOM   2328  HB  THR A 149       9.150 -12.269 -31.896  1.00  0.64           H  
ATOM   2329  HG1 THR A 149      10.841 -10.433 -30.544  1.00  0.64           H  
ATOM   2330 1HG2 THR A 149       8.175 -11.923 -29.658  1.00  0.64           H  
ATOM   2331 2HG2 THR A 149       8.957 -13.519 -29.768  1.00  0.64           H  
ATOM   2332 3HG2 THR A 149       9.767 -12.182 -28.916  1.00  0.64           H  
ATOM   2333  N   MET A 150      12.886 -11.592 -32.572  1.00  0.64           N  
ATOM   2334  CA  MET A 150      13.399 -11.073 -33.847  1.00  0.64           C  
ATOM   2335  C   MET A 150      14.775 -11.653 -34.184  1.00  0.64           C  
ATOM   2336  O   MET A 150      15.565 -11.925 -33.283  1.00  0.64           O  
ATOM   2337  CB  MET A 150      13.523  -9.552 -33.739  1.00  0.64           C  
ATOM   2338  CG  MET A 150      12.216  -8.794 -33.459  1.00  0.64           C  
ATOM   2339  SD  MET A 150      12.452  -6.993 -33.322  1.00  0.64           S  
ATOM   2340  CE  MET A 150      12.722  -6.540 -35.028  1.00  0.64           C  
ATOM   2341  H   MET A 150      13.397 -11.352 -31.723  1.00  0.64           H  
ATOM   2342  HA  MET A 150      12.714 -11.338 -34.651  1.00  0.64           H  
ATOM   2343 1HB  MET A 150      14.236  -9.316 -32.960  1.00  0.64           H  
ATOM   2344 2HB  MET A 150      13.933  -9.166 -34.670  1.00  0.64           H  
ATOM   2345 1HG  MET A 150      11.500  -8.996 -34.255  1.00  0.64           H  
ATOM   2346 2HG  MET A 150      11.791  -9.153 -32.520  1.00  0.64           H  
ATOM   2347 1HE  MET A 150      12.889  -5.465 -35.106  1.00  0.64           H  
ATOM   2348 2HE  MET A 150      13.584  -7.074 -35.406  1.00  0.64           H  
ATOM   2349 3HE  MET A 150      11.849  -6.809 -35.620  1.00  0.64           H  
ATOM   2350  N   SER A 151      15.096 -11.830 -35.473  1.00  0.63           N  
ATOM   2351  CA  SER A 151      16.480 -12.188 -35.784  1.00  0.63           C  
ATOM   2352  C   SER A 151      17.270 -10.881 -35.801  1.00  0.63           C  
ATOM   2353  O   SER A 151      16.671  -9.843 -36.079  1.00  0.63           O  
ATOM   2354  CB  SER A 151      16.559 -12.871 -37.131  1.00  0.63           C  
ATOM   2355  OG  SER A 151      16.213 -11.980 -38.162  1.00  0.63           O  
ATOM   2356  H   SER A 151      14.423 -11.667 -36.240  1.00  0.63           H  
ATOM   2357  HA  SER A 151      16.850 -12.856 -35.011  1.00  0.63           H  
ATOM   2358 1HB  SER A 151      17.554 -13.252 -37.302  1.00  0.63           H  
ATOM   2359 2HB  SER A 151      15.880 -13.721 -37.150  1.00  0.63           H  
ATOM   2360  HG  SER A 151      15.224 -11.906 -38.117  1.00  0.63           H  
ATOM   2361  N   PRO A 152      18.601 -10.869 -35.622  1.00  0.62           N  
ATOM   2362  CA  PRO A 152      19.431  -9.681 -35.749  1.00  0.62           C  
ATOM   2363  C   PRO A 152      19.177  -8.954 -37.067  1.00  0.62           C  
ATOM   2364  O   PRO A 152      19.196  -7.725 -37.127  1.00  0.62           O  
ATOM   2365  CB  PRO A 152      20.830 -10.278 -35.722  1.00  0.62           C  
ATOM   2366  CG  PRO A 152      20.695 -11.514 -34.877  1.00  0.62           C  
ATOM   2367  CD  PRO A 152      19.348 -12.091 -35.266  1.00  0.62           C  
ATOM   2368  HA  PRO A 152      19.250  -9.022 -34.891  1.00  0.62           H  
ATOM   2369 1HB  PRO A 152      21.140 -10.492 -36.737  1.00  0.62           H  
ATOM   2370 2HB  PRO A 152      21.553  -9.569 -35.314  1.00  0.62           H  
ATOM   2371 1HG  PRO A 152      21.530 -12.200 -35.078  1.00  0.62           H  
ATOM   2372 2HG  PRO A 152      20.761 -11.244 -33.812  1.00  0.62           H  
ATOM   2373 1HD  PRO A 152      19.459 -12.753 -36.126  1.00  0.62           H  
ATOM   2374 2HD  PRO A 152      18.920 -12.597 -34.402  1.00  0.62           H  
ATOM   2375  N   VAL A 153      18.880  -9.717 -38.118  1.00  0.61           N  
ATOM   2376  CA  VAL A 153      18.614  -9.150 -39.424  1.00  0.61           C  
ATOM   2377  C   VAL A 153      17.306  -8.383 -39.416  1.00  0.61           C  
ATOM   2378  O   VAL A 153      17.222  -7.289 -39.969  1.00  0.61           O  
ATOM   2379  CB  VAL A 153      18.613 -10.233 -40.496  1.00  0.61           C  
ATOM   2380  CG1 VAL A 153      18.170  -9.639 -41.812  1.00  0.61           C  
ATOM   2381  CG2 VAL A 153      20.020 -10.816 -40.596  1.00  0.61           C  
ATOM   2382  H   VAL A 153      18.851 -10.723 -38.021  1.00  0.61           H  
ATOM   2383  HA  VAL A 153      19.420  -8.452 -39.662  1.00  0.61           H  
ATOM   2384  HB  VAL A 153      17.902 -11.017 -40.225  1.00  0.61           H  
ATOM   2385 1HG1 VAL A 153      18.163 -10.413 -42.577  1.00  0.61           H  
ATOM   2386 2HG1 VAL A 153      17.165  -9.234 -41.697  1.00  0.61           H  
ATOM   2387 3HG1 VAL A 153      18.854  -8.841 -42.105  1.00  0.61           H  
ATOM   2388 1HG2 VAL A 153      20.038 -11.597 -41.355  1.00  0.61           H  
ATOM   2389 2HG2 VAL A 153      20.726 -10.026 -40.867  1.00  0.61           H  
ATOM   2390 3HG2 VAL A 153      20.308 -11.240 -39.632  1.00  0.61           H  
ATOM   2391  N   ASP A 154      16.280  -8.941 -38.766  1.00  0.59           N  
ATOM   2392  CA  ASP A 154      14.989  -8.254 -38.715  1.00  0.59           C  
ATOM   2393  C   ASP A 154      15.151  -6.942 -37.957  1.00  0.59           C  
ATOM   2394  O   ASP A 154      14.549  -5.930 -38.316  1.00  0.59           O  
ATOM   2395  CB  ASP A 154      13.965  -9.098 -37.959  1.00  0.59           C  
ATOM   2396  CG  ASP A 154      13.537 -10.350 -38.662  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154      13.304 -10.336 -39.850  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154      13.535 -11.377 -37.983  1.00  0.59           O  
ATOM   2399  H   ASP A 154      16.390  -9.859 -38.329  1.00  0.59           H  
ATOM   2400  HA  ASP A 154      14.646  -8.051 -39.728  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154      14.376  -9.366 -36.995  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154      13.080  -8.492 -37.767  1.00  0.59           H  
ATOM   2403  N   VAL A 155      16.006  -6.952 -36.936  1.00  0.58           N  
ATOM   2404  CA  VAL A 155      16.253  -5.766 -36.125  1.00  0.58           C  
ATOM   2405  C   VAL A 155      16.930  -4.699 -36.985  1.00  0.58           C  
ATOM   2406  O   VAL A 155      16.511  -3.535 -36.999  1.00  0.58           O  
ATOM   2407  CB  VAL A 155      17.133  -6.154 -34.934  1.00  0.58           C  
ATOM   2408  CG1 VAL A 155      17.545  -4.964 -34.135  1.00  0.58           C  
ATOM   2409  CG2 VAL A 155      16.414  -7.121 -34.101  1.00  0.58           C  
ATOM   2410  H   VAL A 155      16.464  -7.836 -36.700  1.00  0.58           H  
ATOM   2411  HA  VAL A 155      15.306  -5.375 -35.763  1.00  0.58           H  
ATOM   2412  HB  VAL A 155      18.032  -6.613 -35.310  1.00  0.58           H  
ATOM   2413 1HG1 VAL A 155      18.188  -5.283 -33.313  1.00  0.58           H  
ATOM   2414 2HG1 VAL A 155      18.082  -4.300 -34.777  1.00  0.58           H  
ATOM   2415 3HG1 VAL A 155      16.677  -4.471 -33.735  1.00  0.58           H  
ATOM   2416 1HG2 VAL A 155      17.065  -7.412 -33.326  1.00  0.58           H  
ATOM   2417 2HG2 VAL A 155      15.519  -6.670 -33.701  1.00  0.58           H  
ATOM   2418 3HG2 VAL A 155      16.150  -7.983 -34.682  1.00  0.58           H  
ATOM   2419  N   ILE A 156      17.932  -5.106 -37.771  1.00  0.58           N  
ATOM   2420  CA  ILE A 156      18.605  -4.155 -38.646  1.00  0.58           C  
ATOM   2421  C   ILE A 156      17.619  -3.613 -39.670  1.00  0.58           C  
ATOM   2422  O   ILE A 156      17.583  -2.404 -39.918  1.00  0.58           O  
ATOM   2423  CB  ILE A 156      19.787  -4.792 -39.414  1.00  0.58           C  
ATOM   2424  CG1 ILE A 156      20.915  -5.167 -38.458  1.00  0.58           C  
ATOM   2425  CG2 ILE A 156      20.316  -3.790 -40.437  1.00  0.58           C  
ATOM   2426  CD1 ILE A 156      21.988  -6.031 -39.067  1.00  0.58           C  
ATOM   2427  H   ILE A 156      18.253  -6.074 -37.725  1.00  0.58           H  
ATOM   2428  HA  ILE A 156      18.965  -3.327 -38.057  1.00  0.58           H  
ATOM   2429  HB  ILE A 156      19.453  -5.699 -39.920  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 156      21.385  -4.274 -38.101  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 156      20.488  -5.701 -37.625  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 156      21.144  -4.232 -40.984  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 156      19.526  -3.536 -41.128  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 156      20.659  -2.891 -39.929  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 156      22.735  -6.244 -38.310  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 156      21.554  -6.968 -39.423  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 156      22.443  -5.509 -39.896  1.00  0.58           H  
ATOM   2438  N   ASN A 157      16.820  -4.496 -40.268  1.00  0.58           N  
ATOM   2439  CA  ASN A 157      15.850  -4.082 -41.267  1.00  0.58           C  
ATOM   2440  C   ASN A 157      14.781  -3.143 -40.720  1.00  0.58           C  
ATOM   2441  O   ASN A 157      14.397  -2.192 -41.404  1.00  0.58           O  
ATOM   2442  CB  ASN A 157      15.196  -5.290 -41.909  1.00  0.58           C  
ATOM   2443  CG  ASN A 157      16.112  -6.008 -42.865  1.00  0.58           C  
ATOM   2444  OD1 ASN A 157      17.109  -5.447 -43.333  1.00  0.58           O  
ATOM   2445  ND2 ASN A 157      15.783  -7.231 -43.185  1.00  0.58           N  
ATOM   2446  H   ASN A 157      16.894  -5.484 -40.031  1.00  0.58           H  
ATOM   2447  HA  ASN A 157      16.384  -3.537 -42.043  1.00  0.58           H  
ATOM   2448 1HB  ASN A 157      14.890  -5.987 -41.128  1.00  0.58           H  
ATOM   2449 2HB  ASN A 157      14.300  -4.981 -42.442  1.00  0.58           H  
ATOM   2450 1HD2 ASN A 157      16.344  -7.747 -43.831  1.00  0.58           H  
ATOM   2451 2HD2 ASN A 157      14.964  -7.647 -42.787  1.00  0.58           H  
ATOM   2452  N   GLU A 158      14.330  -3.351 -39.475  1.00  0.59           N  
ATOM   2453  CA  GLU A 158      13.294  -2.478 -38.926  1.00  0.59           C  
ATOM   2454  C   GLU A 158      13.889  -1.076 -38.796  1.00  0.59           C  
ATOM   2455  O   GLU A 158      13.253  -0.068 -39.122  1.00  0.59           O  
ATOM   2456  CB  GLU A 158      12.827  -2.980 -37.545  1.00  0.59           C  
ATOM   2457  CG  GLU A 158      11.506  -2.365 -37.033  1.00  0.59           C  
ATOM   2458  CD  GLU A 158      10.297  -2.833 -37.878  1.00  0.59           C  
ATOM   2459  OE1 GLU A 158      10.432  -3.824 -38.549  1.00  0.59           O  
ATOM   2460  OE2 GLU A 158       9.253  -2.206 -37.849  1.00  0.59           O  
ATOM   2461  H   GLU A 158      14.657  -4.153 -38.936  1.00  0.59           H  
ATOM   2462  HA  GLU A 158      12.449  -2.445 -39.613  1.00  0.59           H  
ATOM   2463 1HB  GLU A 158      12.705  -4.065 -37.576  1.00  0.59           H  
ATOM   2464 2HB  GLU A 158      13.604  -2.769 -36.806  1.00  0.59           H  
ATOM   2465 1HG  GLU A 158      11.350  -2.648 -35.990  1.00  0.59           H  
ATOM   2466 2HG  GLU A 158      11.576  -1.288 -37.080  1.00  0.59           H  
ATOM   2467  N   VAL A 159      15.148  -1.019 -38.378  1.00  0.60           N  
ATOM   2468  CA  VAL A 159      15.819   0.253 -38.228  1.00  0.60           C  
ATOM   2469  C   VAL A 159      16.101   0.890 -39.596  1.00  0.60           C  
ATOM   2470  O   VAL A 159      15.856   2.080 -39.782  1.00  0.60           O  
ATOM   2471  CB  VAL A 159      17.047   0.084 -37.327  1.00  0.60           C  
ATOM   2472  CG1 VAL A 159      17.880   1.361 -37.257  1.00  0.60           C  
ATOM   2473  CG2 VAL A 159      16.499  -0.295 -35.932  1.00  0.60           C  
ATOM   2474  H   VAL A 159      15.637  -1.881 -38.117  1.00  0.60           H  
ATOM   2475  HA  VAL A 159      15.149   0.920 -37.693  1.00  0.60           H  
ATOM   2476  HB  VAL A 159      17.685  -0.718 -37.716  1.00  0.60           H  
ATOM   2477 1HG1 VAL A 159      18.736   1.200 -36.597  1.00  0.60           H  
ATOM   2478 2HG1 VAL A 159      18.233   1.612 -38.252  1.00  0.60           H  
ATOM   2479 3HG1 VAL A 159      17.268   2.179 -36.871  1.00  0.60           H  
ATOM   2480 1HG2 VAL A 159      17.288  -0.445 -35.250  1.00  0.60           H  
ATOM   2481 2HG2 VAL A 159      15.861   0.507 -35.565  1.00  0.60           H  
ATOM   2482 3HG2 VAL A 159      15.916  -1.213 -36.009  1.00  0.60           H  
ATOM   2483  N   LYS A 160      16.555   0.130 -40.595  1.00  0.61           N  
ATOM   2484  CA  LYS A 160      16.744   0.774 -41.899  1.00  0.61           C  
ATOM   2485  C   LYS A 160      15.411   1.326 -42.422  1.00  0.61           C  
ATOM   2486  O   LYS A 160      15.332   2.461 -42.902  1.00  0.61           O  
ATOM   2487  CB  LYS A 160      17.282  -0.201 -42.957  1.00  0.61           C  
ATOM   2488  CG  LYS A 160      18.739  -0.628 -42.813  1.00  0.61           C  
ATOM   2489  CD  LYS A 160      19.234  -1.358 -44.059  1.00  0.61           C  
ATOM   2490  CE  LYS A 160      18.579  -2.725 -44.233  1.00  0.61           C  
ATOM   2491  NZ  LYS A 160      19.120  -3.450 -45.426  1.00  0.61           N  
ATOM   2492  H   LYS A 160      16.771  -0.854 -40.449  1.00  0.61           H  
ATOM   2493  HA  LYS A 160      17.438   1.607 -41.784  1.00  0.61           H  
ATOM   2494 1HB  LYS A 160      16.677  -1.110 -42.935  1.00  0.61           H  
ATOM   2495 2HB  LYS A 160      17.162   0.241 -43.945  1.00  0.61           H  
ATOM   2496 1HG  LYS A 160      19.356   0.255 -42.669  1.00  0.61           H  
ATOM   2497 2HG  LYS A 160      18.842  -1.285 -41.952  1.00  0.61           H  
ATOM   2498 1HD  LYS A 160      19.044  -0.748 -44.944  1.00  0.61           H  
ATOM   2499 2HD  LYS A 160      20.308  -1.509 -43.968  1.00  0.61           H  
ATOM   2500 1HE  LYS A 160      18.761  -3.325 -43.345  1.00  0.61           H  
ATOM   2501 2HE  LYS A 160      17.502  -2.596 -44.353  1.00  0.61           H  
ATOM   2502 1HZ  LYS A 160      18.672  -4.355 -45.523  1.00  0.61           H  
ATOM   2503 2HZ  LYS A 160      18.947  -2.904 -46.257  1.00  0.61           H  
ATOM   2504 3HZ  LYS A 160      20.114  -3.583 -45.314  1.00  0.61           H  
ATOM   2505  N   ALA A 161      14.341   0.543 -42.257  1.00  0.63           N  
ATOM   2506  CA  ALA A 161      12.996   0.910 -42.695  1.00  0.63           C  
ATOM   2507  C   ALA A 161      12.496   2.175 -42.014  1.00  0.63           C  
ATOM   2508  O   ALA A 161      11.744   2.955 -42.611  1.00  0.63           O  
ATOM   2509  CB  ALA A 161      12.038  -0.237 -42.424  1.00  0.63           C  
ATOM   2510  H   ALA A 161      14.459  -0.377 -41.837  1.00  0.63           H  
ATOM   2511  HA  ALA A 161      13.032   1.096 -43.766  1.00  0.63           H  
ATOM   2512 1HB  ALA A 161      11.046   0.026 -42.778  1.00  0.63           H  
ATOM   2513 2HB  ALA A 161      12.388  -1.129 -42.940  1.00  0.63           H  
ATOM   2514 3HB  ALA A 161      12.005  -0.435 -41.359  1.00  0.63           H  
ATOM   2515  N   SER A 162      12.907   2.399 -40.763  1.00  0.66           N  
ATOM   2516  CA  SER A 162      12.465   3.551 -40.000  1.00  0.66           C  
ATOM   2517  C   SER A 162      12.971   4.860 -40.577  1.00  0.66           C  
ATOM   2518  O   SER A 162      12.494   5.929 -40.210  1.00  0.66           O  
ATOM   2519  CB  SER A 162      12.988   3.486 -38.597  1.00  0.66           C  
ATOM   2520  OG  SER A 162      14.366   3.808 -38.526  1.00  0.66           O  
ATOM   2521  H   SER A 162      13.505   1.705 -40.306  1.00  0.66           H  
ATOM   2522  HA  SER A 162      11.379   3.565 -39.988  1.00  0.66           H  
ATOM   2523 1HB  SER A 162      12.417   4.109 -37.960  1.00  0.66           H  
ATOM   2524 2HB  SER A 162      12.856   2.471 -38.243  1.00  0.66           H  
ATOM   2525  HG  SER A 162      14.829   3.108 -38.998  1.00  0.66           H  
ATOM   2526  N   GLY A 163      14.023   4.791 -41.392  1.00  0.70           N  
ATOM   2527  CA  GLY A 163      14.600   5.984 -41.975  1.00  0.70           C  
ATOM   2528  C   GLY A 163      15.430   6.802 -40.980  1.00  0.70           C  
ATOM   2529  O   GLY A 163      15.738   7.974 -41.247  1.00  0.70           O  
ATOM   2530  H   GLY A 163      14.401   3.886 -41.678  1.00  0.70           H  
ATOM   2531 1HA  GLY A 163      15.243   5.679 -42.800  1.00  0.70           H  
ATOM   2532 2HA  GLY A 163      13.823   6.588 -42.411  1.00  0.70           H  
ATOM   2533  N   LEU A 164      15.778   6.211 -39.824  1.00  0.75           N  
ATOM   2534  CA  LEU A 164      16.561   6.926 -38.821  1.00  0.75           C  
ATOM   2535  C   LEU A 164      18.026   7.103 -39.198  1.00  0.75           C  
ATOM   2536  O   LEU A 164      18.800   6.135 -39.244  1.00  0.75           O  
ATOM   2537  CB  LEU A 164      16.525   6.163 -37.479  1.00  0.75           C  
ATOM   2538  CG  LEU A 164      17.358   6.787 -36.285  1.00  0.75           C  
ATOM   2539  CD1 LEU A 164      16.819   8.145 -35.905  1.00  0.75           C  
ATOM   2540  CD2 LEU A 164      17.311   5.843 -35.071  1.00  0.75           C  
ATOM   2541  H   LEU A 164      15.434   5.275 -39.613  1.00  0.75           H  
ATOM   2542  HA  LEU A 164      16.119   7.912 -38.684  1.00  0.75           H  
ATOM   2543 1HB  LEU A 164      15.495   6.068 -37.158  1.00  0.75           H  
ATOM   2544 2HB  LEU A 164      16.907   5.158 -37.649  1.00  0.75           H  
ATOM   2545  HG  LEU A 164      18.398   6.919 -36.607  1.00  0.75           H  
ATOM   2546 1HD1 LEU A 164      17.429   8.542 -35.101  1.00  0.75           H  
ATOM   2547 2HD1 LEU A 164      16.870   8.817 -36.763  1.00  0.75           H  
ATOM   2548 3HD1 LEU A 164      15.802   8.051 -35.573  1.00  0.75           H  
ATOM   2549 1HD2 LEU A 164      17.889   6.256 -34.249  1.00  0.75           H  
ATOM   2550 2HD2 LEU A 164      16.294   5.722 -34.749  1.00  0.75           H  
ATOM   2551 3HD2 LEU A 164      17.722   4.878 -35.353  1.00  0.75           H  
ATOM   2552  N   ARG A 165      18.400   8.361 -39.415  1.00  0.83           N  
ATOM   2553  CA  ARG A 165      19.776   8.723 -39.724  1.00  0.83           C  
ATOM   2554  C   ARG A 165      20.511   8.883 -38.412  1.00  0.83           C  
ATOM   2555  O   ARG A 165      19.900   9.222 -37.405  1.00  0.83           O  
ATOM   2556  CB  ARG A 165      19.857   9.942 -40.627  1.00  0.83           C  
ATOM   2557  CG  ARG A 165      19.362   9.676 -42.068  1.00  0.83           C  
ATOM   2558  CD  ARG A 165      19.454  10.887 -42.927  1.00  0.83           C  
ATOM   2559  NE  ARG A 165      18.992  10.656 -44.304  1.00  0.83           N  
ATOM   2560  CZ  ARG A 165      19.756  10.247 -45.340  1.00  0.83           C  
ATOM   2561  NH1 ARG A 165      21.039  10.014 -45.200  1.00  0.83           N  
ATOM   2562  NH2 ARG A 165      19.182  10.098 -46.518  1.00  0.83           N  
ATOM   2563  H   ARG A 165      17.696   9.087 -39.379  1.00  0.83           H  
ATOM   2564  HA  ARG A 165      20.249   7.922 -40.257  1.00  0.83           H  
ATOM   2565 1HB  ARG A 165      19.260  10.753 -40.212  1.00  0.83           H  
ATOM   2566 2HB  ARG A 165      20.893  10.289 -40.692  1.00  0.83           H  
ATOM   2567 1HG  ARG A 165      19.984   8.895 -42.518  1.00  0.83           H  
ATOM   2568 2HG  ARG A 165      18.323   9.344 -42.042  1.00  0.83           H  
ATOM   2569 1HD  ARG A 165      18.842  11.655 -42.495  1.00  0.83           H  
ATOM   2570 2HD  ARG A 165      20.482  11.233 -42.967  1.00  0.83           H  
ATOM   2571  HE  ARG A 165      18.001  10.810 -44.524  1.00  0.83           H  
ATOM   2572 1HH1 ARG A 165      21.500  10.139 -44.291  1.00  0.83           H  
ATOM   2573 2HH1 ARG A 165      21.584   9.719 -45.990  1.00  0.83           H  
ATOM   2574 1HH2 ARG A 165      18.177  10.309 -46.596  1.00  0.83           H  
ATOM   2575 2HH2 ARG A 165      19.719   9.811 -47.317  1.00  0.83           H  
ATOM   2576  N   GLY A 166      21.823   8.704 -38.433  1.00  0.93           N  
ATOM   2577  CA  GLY A 166      22.676   8.718 -37.243  1.00  0.93           C  
ATOM   2578  C   GLY A 166      22.602   9.918 -36.281  1.00  0.93           C  
ATOM   2579  O   GLY A 166      23.121   9.814 -35.171  1.00  0.93           O  
ATOM   2580  H   GLY A 166      22.258   8.438 -39.313  1.00  0.93           H  
ATOM   2581 1HA  GLY A 166      22.462   7.812 -36.674  1.00  0.93           H  
ATOM   2582 2HA  GLY A 166      23.708   8.610 -37.575  1.00  0.93           H  
ATOM   2583  N   ARG A 167      21.982  11.038 -36.673  1.00  1.05           N  
ATOM   2584  CA  ARG A 167      21.856  12.208 -35.784  1.00  1.05           C  
ATOM   2585  C   ARG A 167      23.211  12.729 -35.312  1.00  1.05           C  
ATOM   2586  O   ARG A 167      23.505  12.802 -34.117  1.00  1.05           O  
ATOM   2587  CB  ARG A 167      20.975  11.888 -34.579  1.00  1.05           C  
ATOM   2588  CG  ARG A 167      19.519  11.537 -34.910  1.00  1.05           C  
ATOM   2589  CD  ARG A 167      18.779  11.228 -33.704  1.00  1.05           C  
ATOM   2590  NE  ARG A 167      17.345  11.104 -33.915  1.00  1.05           N  
ATOM   2591  CZ  ARG A 167      16.511  10.542 -33.039  1.00  1.05           C  
ATOM   2592  NH1 ARG A 167      16.970  10.014 -31.980  1.00  1.05           N  
ATOM   2593  NH2 ARG A 167      15.244  10.560 -33.274  1.00  1.05           N  
ATOM   2594  H   ARG A 167      21.568  11.062 -37.592  1.00  1.05           H  
ATOM   2595  HA  ARG A 167      21.369  13.006 -36.347  1.00  1.05           H  
ATOM   2596 1HB  ARG A 167      21.392  11.101 -34.000  1.00  1.05           H  
ATOM   2597 2HB  ARG A 167      20.945  12.749 -33.926  1.00  1.05           H  
ATOM   2598 1HG  ARG A 167      19.038  12.356 -35.409  1.00  1.05           H  
ATOM   2599 2HG  ARG A 167      19.487  10.665 -35.537  1.00  1.05           H  
ATOM   2600 1HD  ARG A 167      19.142  10.296 -33.284  1.00  1.05           H  
ATOM   2601 2HD  ARG A 167      18.948  12.014 -33.008  1.00  1.05           H  
ATOM   2602  HE  ARG A 167      16.910  11.564 -34.721  1.00  1.05           H  
ATOM   2603 1HH1 ARG A 167      17.971  10.031 -31.813  1.00  1.05           H  
ATOM   2604 2HH1 ARG A 167      16.356   9.630 -31.289  1.00  1.05           H  
ATOM   2605 1HH2 ARG A 167      14.945  11.013 -34.137  1.00  1.05           H  
ATOM   2606 2HH2 ARG A 167      14.583  10.178 -32.619  1.00  1.05           H  
ATOM   2607  N   GLY A 168      24.039  13.073 -36.283  1.00  1.15           N  
ATOM   2608  CA  GLY A 168      25.398  13.544 -36.066  1.00  1.15           C  
ATOM   2609  C   GLY A 168      25.999  14.001 -37.394  1.00  1.15           C  
ATOM   2610  O   GLY A 168      25.285  14.128 -38.391  1.00  1.15           O  
ATOM   2611  H   GLY A 168      23.677  13.027 -37.221  1.00  1.15           H  
ATOM   2612 1HA  GLY A 168      25.393  14.368 -35.353  1.00  1.15           H  
ATOM   2613 2HA  GLY A 168      25.998  12.742 -35.634  1.00  1.15           H  
ATOM   2614  N   GLY A 169      27.308  14.258 -37.415  1.00  1.20           N  
ATOM   2615  CA  GLY A 169      27.978  14.765 -38.622  1.00  1.20           C  
ATOM   2616  C   GLY A 169      27.901  13.849 -39.857  1.00  1.20           C  
ATOM   2617  O   GLY A 169      27.845  14.339 -40.984  1.00  1.20           O  
ATOM   2618  H   GLY A 169      27.849  14.122 -36.570  1.00  1.20           H  
ATOM   2619 1HA  GLY A 169      27.556  15.737 -38.876  1.00  1.20           H  
ATOM   2620 2HA  GLY A 169      29.027  14.946 -38.385  1.00  1.20           H  
ATOM   2621  N   GLY A 170      27.914  12.531 -39.646  1.00  1.18           N  
ATOM   2622  CA  GLY A 170      27.895  11.548 -40.739  1.00  1.18           C  
ATOM   2623  C   GLY A 170      26.658  11.621 -41.640  1.00  1.18           C  
ATOM   2624  O   GLY A 170      26.771  11.733 -42.860  1.00  1.18           O  
ATOM   2625  H   GLY A 170      27.953  12.204 -38.692  1.00  1.18           H  
ATOM   2626 1HA  GLY A 170      28.788  11.686 -41.349  1.00  1.18           H  
ATOM   2627 2HA  GLY A 170      27.970  10.548 -40.312  1.00  1.18           H  
ATOM   2628  N   GLY A 171      25.476  11.516 -41.036  1.00  1.10           N  
ATOM   2629  CA  GLY A 171      24.199  11.556 -41.758  1.00  1.10           C  
ATOM   2630  C   GLY A 171      23.757  10.220 -42.351  1.00  1.10           C  
ATOM   2631  O   GLY A 171      22.718  10.141 -43.009  1.00  1.10           O  
ATOM   2632  H   GLY A 171      25.461  11.436 -40.031  1.00  1.10           H  
ATOM   2633 1HA  GLY A 171      23.433  11.888 -41.071  1.00  1.10           H  
ATOM   2634 2HA  GLY A 171      24.260  12.306 -42.545  1.00  1.10           H  
ATOM   2635  N   PHE A 172      24.520   9.168 -42.101  1.00  0.98           N  
ATOM   2636  CA  PHE A 172      24.209   7.855 -42.640  1.00  0.98           C  
ATOM   2637  C   PHE A 172      23.108   7.196 -41.813  1.00  0.98           C  
ATOM   2638  O   PHE A 172      23.029   7.474 -40.615  1.00  0.98           O  
ATOM   2639  CB  PHE A 172      25.452   6.979 -42.611  1.00  0.98           C  
ATOM   2640  CG  PHE A 172      26.456   7.399 -43.619  1.00  0.98           C  
ATOM   2641  CD1 PHE A 172      27.487   8.252 -43.271  1.00  0.98           C  
ATOM   2642  CD2 PHE A 172      26.370   6.948 -44.926  1.00  0.98           C  
ATOM   2643  CE1 PHE A 172      28.416   8.652 -44.207  1.00  0.98           C  
ATOM   2644  CE2 PHE A 172      27.300   7.344 -45.867  1.00  0.98           C  
ATOM   2645  CZ  PHE A 172      28.325   8.199 -45.506  1.00  0.98           C  
ATOM   2646  H   PHE A 172      25.355   9.297 -41.549  1.00  0.98           H  
ATOM   2647  HA  PHE A 172      23.912   7.989 -43.672  1.00  0.98           H  
ATOM   2648 1HB  PHE A 172      25.914   7.028 -41.627  1.00  0.98           H  
ATOM   2649 2HB  PHE A 172      25.180   5.938 -42.798  1.00  0.98           H  
ATOM   2650  HD1 PHE A 172      27.559   8.612 -42.247  1.00  0.98           H  
ATOM   2651  HD2 PHE A 172      25.559   6.275 -45.206  1.00  0.98           H  
ATOM   2652  HE1 PHE A 172      29.220   9.329 -43.921  1.00  0.98           H  
ATOM   2653  HE2 PHE A 172      27.225   6.984 -46.894  1.00  0.98           H  
ATOM   2654  HZ  PHE A 172      29.058   8.516 -46.246  1.00  0.98           H  
ATOM   2655  N   PRO A 173      22.215   6.388 -42.416  1.00  0.87           N  
ATOM   2656  CA  PRO A 173      21.242   5.544 -41.744  1.00  0.87           C  
ATOM   2657  C   PRO A 173      21.903   4.639 -40.717  1.00  0.87           C  
ATOM   2658  O   PRO A 173      22.923   3.991 -41.012  1.00  0.87           O  
ATOM   2659  CB  PRO A 173      20.623   4.761 -42.896  1.00  0.87           C  
ATOM   2660  CG  PRO A 173      20.772   5.673 -44.087  1.00  0.87           C  
ATOM   2661  CD  PRO A 173      22.102   6.370 -43.887  1.00  0.87           C  
ATOM   2662  HA  PRO A 173      20.459   6.151 -41.283  1.00  0.87           H  
ATOM   2663 1HB  PRO A 173      21.155   3.810 -43.022  1.00  0.87           H  
ATOM   2664 2HB  PRO A 173      19.579   4.511 -42.665  1.00  0.87           H  
ATOM   2665 1HG  PRO A 173      20.719   5.096 -45.022  1.00  0.87           H  
ATOM   2666 2HG  PRO A 173      19.929   6.386 -44.104  1.00  0.87           H  
ATOM   2667 1HD  PRO A 173      22.936   5.817 -44.341  1.00  0.87           H  
ATOM   2668 2HD  PRO A 173      21.992   7.382 -44.291  1.00  0.87           H  
ATOM   2669  N   THR A 174      21.273   4.534 -39.553  1.00  0.78           N  
ATOM   2670  CA  THR A 174      21.800   3.722 -38.459  1.00  0.78           C  
ATOM   2671  C   THR A 174      21.876   2.261 -38.851  1.00  0.78           C  
ATOM   2672  O   THR A 174      22.874   1.581 -38.594  1.00  0.78           O  
ATOM   2673  CB  THR A 174      20.926   3.863 -37.206  1.00  0.78           C  
ATOM   2674  OG1 THR A 174      20.912   5.222 -36.793  1.00  0.78           O  
ATOM   2675  CG2 THR A 174      21.469   2.993 -36.088  1.00  0.78           C  
ATOM   2676  H   THR A 174      20.423   5.087 -39.403  1.00  0.78           H  
ATOM   2677  HA  THR A 174      22.809   4.069 -38.223  1.00  0.78           H  
ATOM   2678  HB  THR A 174      19.906   3.562 -37.438  1.00  0.78           H  
ATOM   2679  HG1 THR A 174      20.436   5.737 -37.466  1.00  0.78           H  
ATOM   2680 1HG2 THR A 174      20.854   3.096 -35.206  1.00  0.78           H  
ATOM   2681 2HG2 THR A 174      21.463   1.954 -36.414  1.00  0.78           H  
ATOM   2682 3HG2 THR A 174      22.485   3.294 -35.853  1.00  0.78           H  
ATOM   2683  N   GLY A 175      20.820   1.780 -39.491  1.00  0.71           N  
ATOM   2684  CA  GLY A 175      20.753   0.392 -39.897  1.00  0.71           C  
ATOM   2685  C   GLY A 175      21.897   0.016 -40.845  1.00  0.71           C  
ATOM   2686  O   GLY A 175      22.402  -1.103 -40.779  1.00  0.71           O  
ATOM   2687  H   GLY A 175      20.047   2.400 -39.682  1.00  0.71           H  
ATOM   2688 1HA  GLY A 175      20.798  -0.238 -39.008  1.00  0.71           H  
ATOM   2689 2HA  GLY A 175      19.791   0.199 -40.358  1.00  0.71           H  
ATOM   2690  N   LEU A 176      22.338   0.931 -41.723  1.00  0.68           N  
ATOM   2691  CA  LEU A 176      23.440   0.558 -42.608  1.00  0.68           C  
ATOM   2692  C   LEU A 176      24.717   0.385 -41.825  1.00  0.68           C  
ATOM   2693  O   LEU A 176      25.432  -0.595 -42.032  1.00  0.68           O  
ATOM   2694  CB  LEU A 176      23.660   1.574 -43.725  1.00  0.68           C  
ATOM   2695  CG  LEU A 176      22.584   1.596 -44.774  1.00  0.68           C  
ATOM   2696  CD1 LEU A 176      22.846   2.732 -45.731  1.00  0.68           C  
ATOM   2697  CD2 LEU A 176      22.584   0.254 -45.490  1.00  0.68           C  
ATOM   2698  H   LEU A 176      21.935   1.858 -41.758  1.00  0.68           H  
ATOM   2699  HA  LEU A 176      23.196  -0.394 -43.073  1.00  0.68           H  
ATOM   2700 1HB  LEU A 176      23.718   2.570 -43.282  1.00  0.68           H  
ATOM   2701 2HB  LEU A 176      24.603   1.360 -44.213  1.00  0.68           H  
ATOM   2702  HG  LEU A 176      21.615   1.758 -44.304  1.00  0.68           H  
ATOM   2703 1HD1 LEU A 176      22.067   2.756 -46.492  1.00  0.68           H  
ATOM   2704 2HD1 LEU A 176      22.848   3.661 -45.187  1.00  0.68           H  
ATOM   2705 3HD1 LEU A 176      23.815   2.589 -46.208  1.00  0.68           H  
ATOM   2706 1HD2 LEU A 176      21.807   0.248 -46.254  1.00  0.68           H  
ATOM   2707 2HD2 LEU A 176      23.558   0.093 -45.959  1.00  0.68           H  
ATOM   2708 3HD2 LEU A 176      22.397  -0.542 -44.773  1.00  0.68           H  
ATOM   2709  N   LYS A 177      24.961   1.272 -40.861  1.00  0.66           N  
ATOM   2710  CA  LYS A 177      26.164   1.137 -40.049  1.00  0.66           C  
ATOM   2711  C   LYS A 177      26.153  -0.218 -39.352  1.00  0.66           C  
ATOM   2712  O   LYS A 177      27.179  -0.910 -39.277  1.00  0.66           O  
ATOM   2713  CB  LYS A 177      26.262   2.273 -39.043  1.00  0.66           C  
ATOM   2714  CG  LYS A 177      27.544   2.292 -38.215  1.00  0.66           C  
ATOM   2715  CD  LYS A 177      27.515   3.478 -37.288  1.00  0.66           C  
ATOM   2716  CE  LYS A 177      27.805   4.786 -38.041  1.00  0.66           C  
ATOM   2717  NZ  LYS A 177      27.654   5.968 -37.162  1.00  0.66           N  
ATOM   2718  H   LYS A 177      24.317   2.059 -40.722  1.00  0.66           H  
ATOM   2719  HA  LYS A 177      27.034   1.171 -40.704  1.00  0.66           H  
ATOM   2720 1HB  LYS A 177      26.170   3.227 -39.561  1.00  0.66           H  
ATOM   2721 2HB  LYS A 177      25.422   2.204 -38.344  1.00  0.66           H  
ATOM   2722 1HG  LYS A 177      27.618   1.376 -37.630  1.00  0.66           H  
ATOM   2723 2HG  LYS A 177      28.412   2.362 -38.869  1.00  0.66           H  
ATOM   2724 1HD  LYS A 177      26.533   3.548 -36.832  1.00  0.66           H  
ATOM   2725 2HD  LYS A 177      28.253   3.348 -36.496  1.00  0.66           H  
ATOM   2726 1HE  LYS A 177      28.833   4.751 -38.400  1.00  0.66           H  
ATOM   2727 2HE  LYS A 177      27.133   4.885 -38.893  1.00  0.66           H  
ATOM   2728 1HZ  LYS A 177      27.873   6.812 -37.669  1.00  0.66           H  
ATOM   2729 2HZ  LYS A 177      26.699   6.010 -36.830  1.00  0.66           H  
ATOM   2730 3HZ  LYS A 177      28.275   5.875 -36.353  1.00  0.66           H  
ATOM   2731  N   TRP A 178      24.972  -0.602 -38.850  1.00  0.66           N  
ATOM   2732  CA  TRP A 178      24.843  -1.887 -38.195  1.00  0.66           C  
ATOM   2733  C   TRP A 178      25.091  -3.022 -39.173  1.00  0.66           C  
ATOM   2734  O   TRP A 178      25.775  -3.983 -38.839  1.00  0.66           O  
ATOM   2735  CB  TRP A 178      23.457  -2.105 -37.619  1.00  0.66           C  
ATOM   2736  CG  TRP A 178      23.109  -1.275 -36.486  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178      23.875  -0.392 -35.840  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178      21.862  -1.297 -35.806  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178      23.176   0.156 -34.788  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178      21.949  -0.398 -34.759  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178      20.702  -1.998 -35.994  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178      20.913  -0.196 -33.904  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178      19.673  -1.799 -35.146  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178      19.773  -0.928 -34.126  1.00  0.66           C  
ATOM   2745  H   TRP A 178      24.166   0.024 -38.924  1.00  0.66           H  
ATOM   2746  HA  TRP A 178      25.580  -1.941 -37.396  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178      22.719  -1.939 -38.397  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178      23.363  -3.141 -37.311  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178      24.891  -0.154 -36.120  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178      23.510   0.850 -34.136  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178      20.621  -2.691 -36.800  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178      20.978   0.505 -33.078  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178      18.762  -2.353 -35.313  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178      18.932  -0.810 -33.487  1.00  0.66           H  
ATOM   2755  N   GLN A 179      24.569  -2.904 -40.394  1.00  0.67           N  
ATOM   2756  CA  GLN A 179      24.735  -3.953 -41.389  1.00  0.67           C  
ATOM   2757  C   GLN A 179      26.207  -4.136 -41.712  1.00  0.67           C  
ATOM   2758  O   GLN A 179      26.689  -5.258 -41.867  1.00  0.67           O  
ATOM   2759  CB  GLN A 179      23.978  -3.597 -42.674  1.00  0.67           C  
ATOM   2760  CG  GLN A 179      23.933  -4.699 -43.745  1.00  0.67           C  
ATOM   2761  CD  GLN A 179      23.112  -5.940 -43.341  1.00  0.67           C  
ATOM   2762  OE1 GLN A 179      21.952  -5.821 -42.925  1.00  0.67           O  
ATOM   2763  NE2 GLN A 179      23.685  -7.122 -43.500  1.00  0.67           N  
ATOM   2764  H   GLN A 179      24.003  -2.088 -40.624  1.00  0.67           H  
ATOM   2765  HA  GLN A 179      24.350  -4.884 -40.990  1.00  0.67           H  
ATOM   2766 1HB  GLN A 179      22.957  -3.309 -42.425  1.00  0.67           H  
ATOM   2767 2HB  GLN A 179      24.451  -2.727 -43.130  1.00  0.67           H  
ATOM   2768 1HG  GLN A 179      23.506  -4.284 -44.653  1.00  0.67           H  
ATOM   2769 2HG  GLN A 179      24.961  -5.031 -43.938  1.00  0.67           H  
ATOM   2770 1HE2 GLN A 179      23.188  -7.958 -43.282  1.00  0.67           H  
ATOM   2771 2HE2 GLN A 179      24.649  -7.197 -43.869  1.00  0.67           H  
ATOM   2772  N   PHE A 180      26.959  -3.045 -41.736  1.00  0.70           N  
ATOM   2773  CA  PHE A 180      28.362  -3.173 -42.066  1.00  0.70           C  
ATOM   2774  C   PHE A 180      29.052  -3.959 -40.953  1.00  0.70           C  
ATOM   2775  O   PHE A 180      29.807  -4.903 -41.216  1.00  0.70           O  
ATOM   2776  CB  PHE A 180      28.976  -1.781 -42.194  1.00  0.70           C  
ATOM   2777  CG  PHE A 180      28.362  -0.958 -43.300  1.00  0.70           C  
ATOM   2778  CD1 PHE A 180      27.669  -1.561 -44.343  1.00  0.70           C  
ATOM   2779  CD2 PHE A 180      28.447   0.431 -43.276  1.00  0.70           C  
ATOM   2780  CE1 PHE A 180      27.079  -0.795 -45.338  1.00  0.70           C  
ATOM   2781  CE2 PHE A 180      27.859   1.195 -44.268  1.00  0.70           C  
ATOM   2782  CZ  PHE A 180      27.174   0.580 -45.300  1.00  0.70           C  
ATOM   2783  H   PHE A 180      26.530  -2.129 -41.594  1.00  0.70           H  
ATOM   2784  HA  PHE A 180      28.464  -3.714 -43.007  1.00  0.70           H  
ATOM   2785 1HB  PHE A 180      28.832  -1.244 -41.261  1.00  0.70           H  
ATOM   2786 2HB  PHE A 180      30.049  -1.863 -42.368  1.00  0.70           H  
ATOM   2787  HD1 PHE A 180      27.585  -2.649 -44.370  1.00  0.70           H  
ATOM   2788  HD2 PHE A 180      28.981   0.915 -42.458  1.00  0.70           H  
ATOM   2789  HE1 PHE A 180      26.537  -1.280 -46.149  1.00  0.70           H  
ATOM   2790  HE2 PHE A 180      27.931   2.281 -44.234  1.00  0.70           H  
ATOM   2791  HZ  PHE A 180      26.709   1.180 -46.080  1.00  0.70           H  
ATOM   2792  N   ALA A 181      28.742  -3.602 -39.701  1.00  0.75           N  
ATOM   2793  CA  ALA A 181      29.308  -4.288 -38.546  1.00  0.75           C  
ATOM   2794  C   ALA A 181      28.868  -5.759 -38.486  1.00  0.75           C  
ATOM   2795  O   ALA A 181      29.644  -6.630 -38.111  1.00  0.75           O  
ATOM   2796  CB  ALA A 181      28.918  -3.552 -37.289  1.00  0.75           C  
ATOM   2797  H   ALA A 181      28.103  -2.817 -39.547  1.00  0.75           H  
ATOM   2798  HA  ALA A 181      30.390  -4.274 -38.643  1.00  0.75           H  
ATOM   2799 1HB  ALA A 181      29.365  -4.037 -36.422  1.00  0.75           H  
ATOM   2800 2HB  ALA A 181      29.275  -2.524 -37.357  1.00  0.75           H  
ATOM   2801 3HB  ALA A 181      27.839  -3.558 -37.199  1.00  0.75           H  
ATOM   2802  N   HIS A 182      27.616  -6.025 -38.877  1.00  0.86           N  
ATOM   2803  CA  HIS A 182      27.001  -7.356 -38.909  1.00  0.86           C  
ATOM   2804  C   HIS A 182      27.762  -8.305 -39.836  1.00  0.86           C  
ATOM   2805  O   HIS A 182      28.033  -9.458 -39.501  1.00  0.86           O  
ATOM   2806  CB  HIS A 182      25.558  -7.265 -39.407  1.00  0.86           C  
ATOM   2807  CG  HIS A 182      24.795  -8.539 -39.417  1.00  0.86           C  
ATOM   2808  ND1 HIS A 182      24.165  -9.046 -38.301  1.00  0.86           N  
ATOM   2809  CD2 HIS A 182      24.559  -9.419 -40.419  1.00  0.86           C  
ATOM   2810  CE1 HIS A 182      23.567 -10.184 -38.616  1.00  0.86           C  
ATOM   2811  NE2 HIS A 182      23.792 -10.439 -39.892  1.00  0.86           N  
ATOM   2812  H   HIS A 182      27.033  -5.242 -39.154  1.00  0.86           H  
ATOM   2813  HA  HIS A 182      27.006  -7.784 -37.906  1.00  0.86           H  
ATOM   2814 1HB  HIS A 182      25.021  -6.543 -38.799  1.00  0.86           H  
ATOM   2815 2HB  HIS A 182      25.556  -6.895 -40.419  1.00  0.86           H  
ATOM   2816  HD1 HIS A 182      24.082  -8.587 -37.390  1.00  0.86           H  
ATOM   2817  HD2 HIS A 182      24.861  -9.435 -41.474  1.00  0.86           H  
ATOM   2818  HE1 HIS A 182      23.027 -10.743 -37.869  1.00  0.86           H  
ATOM   2819  N   ASP A 183      28.089  -7.830 -41.032  1.00  1.04           N  
ATOM   2820  CA  ASP A 183      28.779  -8.678 -41.996  1.00  1.04           C  
ATOM   2821  C   ASP A 183      30.285  -8.746 -41.740  1.00  1.04           C  
ATOM   2822  O   ASP A 183      30.928  -9.746 -42.059  1.00  1.04           O  
ATOM   2823  CB  ASP A 183      28.506  -8.206 -43.426  1.00  1.04           C  
ATOM   2824  CG  ASP A 183      27.044  -8.421 -43.852  1.00  1.04           C  
ATOM   2825  OD1 ASP A 183      26.574  -9.531 -43.736  1.00  1.04           O  
ATOM   2826  OD2 ASP A 183      26.419  -7.490 -44.311  1.00  1.04           O  
ATOM   2827  H   ASP A 183      27.827  -6.872 -41.280  1.00  1.04           H  
ATOM   2828  HA  ASP A 183      28.380  -9.687 -41.900  1.00  1.04           H  
ATOM   2829 1HB  ASP A 183      28.732  -7.136 -43.494  1.00  1.04           H  
ATOM   2830 2HB  ASP A 183      29.165  -8.728 -44.117  1.00  1.04           H  
ATOM   2831  N   ALA A 184      30.846  -7.701 -41.139  1.00  1.29           N  
ATOM   2832  CA  ALA A 184      32.277  -7.612 -40.862  1.00  1.29           C  
ATOM   2833  C   ALA A 184      32.714  -8.365 -39.605  1.00  1.29           C  
ATOM   2834  O   ALA A 184      33.897  -8.347 -39.259  1.00  1.29           O  
ATOM   2835  CB  ALA A 184      32.675  -6.163 -40.700  1.00  1.29           C  
ATOM   2836  H   ALA A 184      30.278  -6.884 -40.908  1.00  1.29           H  
ATOM   2837  HA  ALA A 184      32.804  -8.039 -41.713  1.00  1.29           H  
ATOM   2838 1HB  ALA A 184      33.747  -6.096 -40.535  1.00  1.29           H  
ATOM   2839 2HB  ALA A 184      32.409  -5.616 -41.598  1.00  1.29           H  
ATOM   2840 3HB  ALA A 184      32.146  -5.732 -39.846  1.00  1.29           H  
ATOM   2841  N   VAL A 185      31.786  -9.004 -38.905  1.00  1.58           N  
ATOM   2842  CA  VAL A 185      32.121  -9.629 -37.634  1.00  1.58           C  
ATOM   2843  C   VAL A 185      33.248 -10.637 -37.734  1.00  1.58           C  
ATOM   2844  O   VAL A 185      33.345 -11.411 -38.687  1.00  1.58           O  
ATOM   2845  CB  VAL A 185      30.918 -10.391 -37.077  1.00  1.58           C  
ATOM   2846  CG1 VAL A 185      29.782  -9.456 -36.804  1.00  1.58           C  
ATOM   2847  CG2 VAL A 185      30.514 -11.442 -38.071  1.00  1.58           C  
ATOM   2848  H   VAL A 185      30.830  -9.017 -39.244  1.00  1.58           H  
ATOM   2849  HA  VAL A 185      32.391  -8.852 -36.929  1.00  1.58           H  
ATOM   2850  HB  VAL A 185      31.196 -10.862 -36.150  1.00  1.58           H  
ATOM   2851 1HG1 VAL A 185      28.928 -10.006 -36.414  1.00  1.58           H  
ATOM   2852 2HG1 VAL A 185      30.053  -8.693 -36.102  1.00  1.58           H  
ATOM   2853 3HG1 VAL A 185      29.515  -8.995 -37.715  1.00  1.58           H  
ATOM   2854 1HG2 VAL A 185      29.666 -12.004 -37.685  1.00  1.58           H  
ATOM   2855 2HG2 VAL A 185      30.233 -10.960 -39.014  1.00  1.58           H  
ATOM   2856 3HG2 VAL A 185      31.352 -12.117 -38.242  1.00  1.58           H  
ATOM   2857  N   SER A 186      34.060 -10.661 -36.684  1.00  1.83           N  
ATOM   2858  CA  SER A 186      35.162 -11.595 -36.559  1.00  1.83           C  
ATOM   2859  C   SER A 186      34.695 -12.887 -35.919  1.00  1.83           C  
ATOM   2860  O   SER A 186      33.846 -12.886 -35.018  1.00  1.83           O  
ATOM   2861  CB  SER A 186      36.276 -11.004 -35.713  1.00  1.83           C  
ATOM   2862  OG  SER A 186      37.308 -11.954 -35.492  1.00  1.83           O  
ATOM   2863  H   SER A 186      33.914  -9.979 -35.958  1.00  1.83           H  
ATOM   2864  HA  SER A 186      35.543 -11.817 -37.558  1.00  1.83           H  
ATOM   2865 1HB  SER A 186      36.684 -10.122 -36.207  1.00  1.83           H  
ATOM   2866 2HB  SER A 186      35.865 -10.681 -34.754  1.00  1.83           H  
ATOM   2867  HG  SER A 186      37.811 -11.985 -36.322  1.00  1.83           H  
ATOM   2868  N   GLU A 187      35.291 -13.987 -36.351  1.00  1.91           N  
ATOM   2869  CA  GLU A 187      35.018 -15.287 -35.763  1.00  1.91           C  
ATOM   2870  C   GLU A 187      35.895 -15.535 -34.532  1.00  1.91           C  
ATOM   2871  O   GLU A 187      35.651 -16.474 -33.772  1.00  1.91           O  
ATOM   2872  CB  GLU A 187      35.261 -16.386 -36.802  1.00  1.91           C  
ATOM   2873  CG  GLU A 187      34.315 -16.341 -38.000  1.00  1.91           C  
ATOM   2874  CD  GLU A 187      34.599 -17.412 -39.035  1.00  1.91           C  
ATOM   2875  OE1 GLU A 187      35.522 -18.169 -38.848  1.00  1.91           O  
ATOM   2876  OE2 GLU A 187      33.888 -17.466 -40.012  1.00  1.91           O  
ATOM   2877  H   GLU A 187      35.958 -13.921 -37.106  1.00  1.91           H  
ATOM   2878  HA  GLU A 187      33.973 -15.318 -35.453  1.00  1.91           H  
ATOM   2879 1HB  GLU A 187      36.285 -16.310 -37.174  1.00  1.91           H  
ATOM   2880 2HB  GLU A 187      35.159 -17.362 -36.328  1.00  1.91           H  
ATOM   2881 1HG  GLU A 187      33.293 -16.459 -37.644  1.00  1.91           H  
ATOM   2882 2HG  GLU A 187      34.393 -15.358 -38.469  1.00  1.91           H  
ATOM   2883  N   ASP A 188      36.953 -14.726 -34.388  1.00  1.77           N  
ATOM   2884  CA  ASP A 188      37.924 -14.908 -33.314  1.00  1.77           C  
ATOM   2885  C   ASP A 188      37.808 -13.872 -32.197  1.00  1.77           C  
ATOM   2886  O   ASP A 188      38.017 -14.184 -31.023  1.00  1.77           O  
ATOM   2887  CB  ASP A 188      39.347 -14.828 -33.880  1.00  1.77           C  
ATOM   2888  CG  ASP A 188      39.670 -15.922 -34.900  1.00  1.77           C  
ATOM   2889  OD1 ASP A 188      39.497 -17.074 -34.590  1.00  1.77           O  
ATOM   2890  OD2 ASP A 188      40.092 -15.586 -35.985  1.00  1.77           O  
ATOM   2891  H   ASP A 188      37.060 -13.933 -35.008  1.00  1.77           H  
ATOM   2892  HA  ASP A 188      37.771 -15.894 -32.878  1.00  1.77           H  
ATOM   2893 1HB  ASP A 188      39.493 -13.857 -34.352  1.00  1.77           H  
ATOM   2894 2HB  ASP A 188      40.062 -14.898 -33.060  1.00  1.77           H  
ATOM   2895  N   GLY A 189      37.522 -12.628 -32.575  1.00  1.50           N  
ATOM   2896  CA  GLY A 189      37.523 -11.530 -31.616  1.00  1.50           C  
ATOM   2897  C   GLY A 189      36.173 -11.158 -31.014  1.00  1.50           C  
ATOM   2898  O   GLY A 189      35.161 -11.850 -31.173  1.00  1.50           O  
ATOM   2899  H   GLY A 189      37.351 -12.434 -33.557  1.00  1.50           H  
ATOM   2900 1HA  GLY A 189      38.213 -11.771 -30.809  1.00  1.50           H  
ATOM   2901 2HA  GLY A 189      37.932 -10.652 -32.110  1.00  1.50           H  
ATOM   2902  N   ILE A 190      36.181 -10.010 -30.344  1.00  1.19           N  
ATOM   2903  CA  ILE A 190      35.019  -9.434 -29.686  1.00  1.19           C  
ATOM   2904  C   ILE A 190      34.494  -8.288 -30.509  1.00  1.19           C  
ATOM   2905  O   ILE A 190      35.247  -7.411 -30.906  1.00  1.19           O  
ATOM   2906  CB  ILE A 190      35.359  -8.907 -28.285  1.00  1.19           C  
ATOM   2907  CG1 ILE A 190      35.827 -10.036 -27.395  1.00  1.19           C  
ATOM   2908  CG2 ILE A 190      34.151  -8.197 -27.661  1.00  1.19           C  
ATOM   2909  CD1 ILE A 190      36.395  -9.543 -26.094  1.00  1.19           C  
ATOM   2910  H   ILE A 190      37.054  -9.510 -30.272  1.00  1.19           H  
ATOM   2911  HA  ILE A 190      34.238 -10.190 -29.605  1.00  1.19           H  
ATOM   2912  HB  ILE A 190      36.180  -8.197 -28.365  1.00  1.19           H  
ATOM   2913 1HG1 ILE A 190      34.983 -10.695 -27.182  1.00  1.19           H  
ATOM   2914 2HG1 ILE A 190      36.593 -10.612 -27.915  1.00  1.19           H  
ATOM   2915 1HG2 ILE A 190      34.425  -7.826 -26.684  1.00  1.19           H  
ATOM   2916 2HG2 ILE A 190      33.840  -7.363 -28.286  1.00  1.19           H  
ATOM   2917 3HG2 ILE A 190      33.340  -8.890 -27.569  1.00  1.19           H  
ATOM   2918 1HD1 ILE A 190      36.715 -10.391 -25.491  1.00  1.19           H  
ATOM   2919 2HD1 ILE A 190      37.250  -8.895 -26.296  1.00  1.19           H  
ATOM   2920 3HD1 ILE A 190      35.635  -8.984 -25.559  1.00  1.19           H  
ATOM   2921  N   LYS A 191      33.207  -8.326 -30.802  1.00  0.95           N  
ATOM   2922  CA  LYS A 191      32.574  -7.280 -31.583  1.00  0.95           C  
ATOM   2923  C   LYS A 191      31.963  -6.309 -30.594  1.00  0.95           C  
ATOM   2924  O   LYS A 191      31.441  -6.731 -29.538  1.00  0.95           O  
ATOM   2925  CB  LYS A 191      31.566  -7.872 -32.553  1.00  0.95           C  
ATOM   2926  CG  LYS A 191      32.217  -8.559 -33.721  1.00  0.95           C  
ATOM   2927  CD  LYS A 191      32.736  -9.961 -33.326  1.00  0.95           C  
ATOM   2928  CE  LYS A 191      31.611 -10.963 -33.058  1.00  0.95           C  
ATOM   2929  NZ  LYS A 191      32.164 -12.337 -32.821  1.00  0.95           N  
ATOM   2930  H   LYS A 191      32.655  -9.102 -30.464  1.00  0.95           H  
ATOM   2931  HA  LYS A 191      33.331  -6.737 -32.155  1.00  0.95           H  
ATOM   2932 1HB  LYS A 191      30.970  -8.627 -32.054  1.00  0.95           H  
ATOM   2933 2HB  LYS A 191      30.894  -7.094 -32.924  1.00  0.95           H  
ATOM   2934 1HG  LYS A 191      31.508  -8.658 -34.505  1.00  0.95           H  
ATOM   2935 2HG  LYS A 191      33.049  -7.954 -34.079  1.00  0.95           H  
ATOM   2936 1HD  LYS A 191      33.357 -10.366 -34.101  1.00  0.95           H  
ATOM   2937 2HD  LYS A 191      33.337  -9.900 -32.435  1.00  0.95           H  
ATOM   2938 1HE  LYS A 191      31.045 -10.654 -32.181  1.00  0.95           H  
ATOM   2939 2HE  LYS A 191      30.942 -10.994 -33.908  1.00  0.95           H  
ATOM   2940 1HZ  LYS A 191      31.414 -12.985 -32.652  1.00  0.95           H  
ATOM   2941 2HZ  LYS A 191      32.708 -12.638 -33.652  1.00  0.95           H  
ATOM   2942 3HZ  LYS A 191      32.787 -12.324 -32.017  1.00  0.95           H  
ATOM   2943  N   TYR A 192      32.040  -5.018 -30.927  1.00  0.80           N  
ATOM   2944  CA  TYR A 192      31.581  -4.010 -29.998  1.00  0.80           C  
ATOM   2945  C   TYR A 192      30.541  -3.026 -30.525  1.00  0.80           C  
ATOM   2946  O   TYR A 192      30.444  -2.752 -31.722  1.00  0.80           O  
ATOM   2947  CB  TYR A 192      32.770  -3.171 -29.522  1.00  0.80           C  
ATOM   2948  CG  TYR A 192      33.899  -3.909 -28.866  1.00  0.80           C  
ATOM   2949  CD1 TYR A 192      34.959  -4.352 -29.644  1.00  0.80           C  
ATOM   2950  CD2 TYR A 192      33.900  -4.127 -27.517  1.00  0.80           C  
ATOM   2951  CE1 TYR A 192      36.017  -5.007 -29.059  1.00  0.80           C  
ATOM   2952  CE2 TYR A 192      34.967  -4.784 -26.923  1.00  0.80           C  
ATOM   2953  CZ  TYR A 192      36.022  -5.221 -27.692  1.00  0.80           C  
ATOM   2954  OH  TYR A 192      37.088  -5.872 -27.103  1.00  0.80           O  
ATOM   2955  H   TYR A 192      32.461  -4.736 -31.818  1.00  0.80           H  
ATOM   2956  HA  TYR A 192      31.149  -4.523 -29.158  1.00  0.80           H  
ATOM   2957 1HB  TYR A 192      33.189  -2.651 -30.380  1.00  0.80           H  
ATOM   2958 2HB  TYR A 192      32.415  -2.409 -28.824  1.00  0.80           H  
ATOM   2959  HD1 TYR A 192      34.960  -4.177 -30.727  1.00  0.80           H  
ATOM   2960  HD2 TYR A 192      33.064  -3.771 -26.909  1.00  0.80           H  
ATOM   2961  HE1 TYR A 192      36.851  -5.351 -29.675  1.00  0.80           H  
ATOM   2962  HE2 TYR A 192      34.973  -4.951 -25.847  1.00  0.80           H  
ATOM   2963  HH  TYR A 192      36.909  -5.999 -26.171  1.00  0.80           H  
ATOM   2964  N   VAL A 193      29.814  -2.462 -29.585  1.00  0.72           N  
ATOM   2965  CA  VAL A 193      28.918  -1.341 -29.836  1.00  0.72           C  
ATOM   2966  C   VAL A 193      29.439  -0.176 -29.012  1.00  0.72           C  
ATOM   2967  O   VAL A 193      29.821  -0.370 -27.862  1.00  0.72           O  
ATOM   2968  CB  VAL A 193      27.480  -1.657 -29.420  1.00  0.72           C  
ATOM   2969  CG1 VAL A 193      26.601  -0.501 -29.646  1.00  0.72           C  
ATOM   2970  CG2 VAL A 193      26.961  -2.776 -30.190  1.00  0.72           C  
ATOM   2971  H   VAL A 193      29.908  -2.841 -28.638  1.00  0.72           H  
ATOM   2972  HA  VAL A 193      28.946  -1.070 -30.890  1.00  0.72           H  
ATOM   2973  HB  VAL A 193      27.474  -1.883 -28.376  1.00  0.72           H  
ATOM   2974 1HG1 VAL A 193      25.591  -0.744 -29.326  1.00  0.72           H  
ATOM   2975 2HG1 VAL A 193      26.955   0.343 -29.094  1.00  0.72           H  
ATOM   2976 3HG1 VAL A 193      26.599  -0.264 -30.706  1.00  0.72           H  
ATOM   2977 1HG2 VAL A 193      25.959  -2.957 -29.853  1.00  0.72           H  
ATOM   2978 2HG2 VAL A 193      26.958  -2.527 -31.250  1.00  0.72           H  
ATOM   2979 3HG2 VAL A 193      27.572  -3.634 -30.022  1.00  0.72           H  
ATOM   2980  N   ALA A 194      29.515   1.006 -29.588  1.00  0.70           N  
ATOM   2981  CA  ALA A 194      30.009   2.144 -28.839  1.00  0.70           C  
ATOM   2982  C   ALA A 194      29.059   3.322 -28.968  1.00  0.70           C  
ATOM   2983  O   ALA A 194      28.422   3.529 -30.007  1.00  0.70           O  
ATOM   2984  CB  ALA A 194      31.399   2.518 -29.306  1.00  0.70           C  
ATOM   2985  H   ALA A 194      29.202   1.126 -30.546  1.00  0.70           H  
ATOM   2986  HA  ALA A 194      30.062   1.872 -27.793  1.00  0.70           H  
ATOM   2987 1HB  ALA A 194      31.763   3.359 -28.721  1.00  0.70           H  
ATOM   2988 2HB  ALA A 194      32.066   1.666 -29.174  1.00  0.70           H  
ATOM   2989 3HB  ALA A 194      31.366   2.789 -30.359  1.00  0.70           H  
ATOM   2990  N   CYS A 195      29.019   4.131 -27.923  1.00  0.72           N  
ATOM   2991  CA  CYS A 195      28.167   5.298 -27.912  1.00  0.72           C  
ATOM   2992  C   CYS A 195      28.836   6.595 -27.504  1.00  0.72           C  
ATOM   2993  O   CYS A 195      29.526   6.701 -26.491  1.00  0.72           O  
ATOM   2994  CB  CYS A 195      26.985   5.034 -27.018  1.00  0.72           C  
ATOM   2995  SG  CYS A 195      25.959   6.314 -26.888  1.00  0.72           S  
ATOM   2996  H   CYS A 195      29.539   3.878 -27.089  1.00  0.72           H  
ATOM   2997  HA  CYS A 195      27.797   5.434 -28.914  1.00  0.72           H  
ATOM   2998 1HB  CYS A 195      26.440   4.238 -27.413  1.00  0.72           H  
ATOM   2999 2HB  CYS A 195      27.321   4.756 -26.048  1.00  0.72           H  
ATOM   3000  HG  CYS A 195      25.885   6.554 -28.199  1.00  0.72           H  
ATOM   3001  N   ASN A 196      28.630   7.590 -28.347  1.00  0.79           N  
ATOM   3002  CA  ASN A 196      29.177   8.920 -28.199  1.00  0.79           C  
ATOM   3003  C   ASN A 196      28.294   9.832 -27.366  1.00  0.79           C  
ATOM   3004  O   ASN A 196      27.225  10.257 -27.814  1.00  0.79           O  
ATOM   3005  CB  ASN A 196      29.381   9.528 -29.564  1.00  0.79           C  
ATOM   3006  CG  ASN A 196      30.037  10.888 -29.579  1.00  0.79           C  
ATOM   3007  OD1 ASN A 196      30.318  11.557 -28.562  1.00  0.79           O  
ATOM   3008  ND2 ASN A 196      30.312  11.320 -30.796  1.00  0.79           N  
ATOM   3009  H   ASN A 196      28.054   7.402 -29.162  1.00  0.79           H  
ATOM   3010  HA  ASN A 196      30.141   8.841 -27.692  1.00  0.79           H  
ATOM   3011 1HB  ASN A 196      29.960   8.849 -30.179  1.00  0.79           H  
ATOM   3012 2HB  ASN A 196      28.424   9.627 -30.047  1.00  0.79           H  
ATOM   3013 1HD2 ASN A 196      30.822  12.191 -30.946  1.00  0.79           H  
ATOM   3014 2HD2 ASN A 196      30.077  10.754 -31.587  1.00  0.79           H  
ATOM   3015  N   ALA A 197      28.723  10.094 -26.137  1.00  0.89           N  
ATOM   3016  CA  ALA A 197      28.005  10.952 -25.215  1.00  0.89           C  
ATOM   3017  C   ALA A 197      28.909  12.133 -24.871  1.00  0.89           C  
ATOM   3018  O   ALA A 197      28.781  12.809 -23.837  1.00  0.89           O  
ATOM   3019  CB  ALA A 197      27.632  10.188 -23.975  1.00  0.89           C  
ATOM   3020  H   ALA A 197      29.594   9.687 -25.795  1.00  0.89           H  
ATOM   3021  HA  ALA A 197      27.111  11.328 -25.707  1.00  0.89           H  
ATOM   3022 1HB  ALA A 197      27.107  10.856 -23.308  1.00  0.89           H  
ATOM   3023 2HB  ALA A 197      27.026   9.351 -24.217  1.00  0.89           H  
ATOM   3024 3HB  ALA A 197      28.497   9.832 -23.507  1.00  0.89           H  
ATOM   3025  N   ASP A 198      29.889  12.366 -25.729  1.00  1.03           N  
ATOM   3026  CA  ASP A 198      30.836  13.416 -25.438  1.00  1.03           C  
ATOM   3027  C   ASP A 198      30.461  14.756 -26.053  1.00  1.03           C  
ATOM   3028  O   ASP A 198      30.964  15.157 -27.109  1.00  1.03           O  
ATOM   3029  CB  ASP A 198      32.222  12.947 -25.835  1.00  1.03           C  
ATOM   3030  CG  ASP A 198      33.357  13.889 -25.441  1.00  1.03           C  
ATOM   3031  OD1 ASP A 198      33.131  15.026 -25.139  1.00  1.03           O  
ATOM   3032  OD2 ASP A 198      34.451  13.418 -25.372  1.00  1.03           O  
ATOM   3033  H   ASP A 198      29.964  11.832 -26.598  1.00  1.03           H  
ATOM   3034  HA  ASP A 198      30.850  13.546 -24.367  1.00  1.03           H  
ATOM   3035 1HB  ASP A 198      32.404  12.008 -25.333  1.00  1.03           H  
ATOM   3036 2HB  ASP A 198      32.260  12.758 -26.906  1.00  1.03           H  
ATOM   3037  N   GLU A 199      29.604  15.489 -25.356  1.00  1.19           N  
ATOM   3038  CA  GLU A 199      29.138  16.760 -25.906  1.00  1.19           C  
ATOM   3039  C   GLU A 199      30.074  17.921 -25.637  1.00  1.19           C  
ATOM   3040  O   GLU A 199      29.874  18.738 -24.724  1.00  1.19           O  
ATOM   3041  CB  GLU A 199      27.732  17.114 -25.466  1.00  1.19           C  
ATOM   3042  CG  GLU A 199      26.715  16.164 -25.963  1.00  1.19           C  
ATOM   3043  CD  GLU A 199      25.361  16.586 -25.657  1.00  1.19           C  
ATOM   3044  OE1 GLU A 199      25.041  16.614 -24.505  1.00  1.19           O  
ATOM   3045  OE2 GLU A 199      24.572  16.789 -26.563  1.00  1.19           O  
ATOM   3046  H   GLU A 199      29.243  15.088 -24.491  1.00  1.19           H  
ATOM   3047  HA  GLU A 199      29.090  16.646 -26.989  1.00  1.19           H  
ATOM   3048 1HB  GLU A 199      27.672  17.127 -24.385  1.00  1.19           H  
ATOM   3049 2HB  GLU A 199      27.478  18.114 -25.823  1.00  1.19           H  
ATOM   3050 1HG  GLU A 199      26.819  16.046 -27.041  1.00  1.19           H  
ATOM   3051 2HG  GLU A 199      26.918  15.204 -25.496  1.00  1.19           H  
ATOM   3052  N   GLY A 200      31.124  17.945 -26.450  1.00  1.35           N  
ATOM   3053  CA  GLY A 200      32.131  18.992 -26.458  1.00  1.35           C  
ATOM   3054  C   GLY A 200      31.487  20.322 -26.859  1.00  1.35           C  
ATOM   3055  O   GLY A 200      31.597  21.331 -26.164  1.00  1.35           O  
ATOM   3056  H   GLY A 200      31.205  17.153 -27.091  1.00  1.35           H  
ATOM   3057 1HA  GLY A 200      32.617  19.065 -25.495  1.00  1.35           H  
ATOM   3058 2HA  GLY A 200      32.902  18.733 -27.179  1.00  1.35           H  
ATOM   3059  N   ASP A 201      30.772  20.279 -27.979  1.00  1.47           N  
ATOM   3060  CA  ASP A 201      30.130  21.431 -28.595  1.00  1.47           C  
ATOM   3061  C   ASP A 201      29.176  22.211 -27.656  1.00  1.47           C  
ATOM   3062  O   ASP A 201      28.194  21.639 -27.183  1.00  1.47           O  
ATOM   3063  CB  ASP A 201      29.281  20.934 -29.760  1.00  1.47           C  
ATOM   3064  CG  ASP A 201      30.079  20.363 -30.911  1.00  1.47           C  
ATOM   3065  OD1 ASP A 201      31.274  20.492 -30.928  1.00  1.47           O  
ATOM   3066  OD2 ASP A 201      29.467  19.810 -31.789  1.00  1.47           O  
ATOM   3067  H   ASP A 201      30.710  19.387 -28.448  1.00  1.47           H  
ATOM   3068  HA  ASP A 201      30.923  22.045 -29.001  1.00  1.47           H  
ATOM   3069 1HB  ASP A 201      28.600  20.161 -29.398  1.00  1.47           H  
ATOM   3070 2HB  ASP A 201      28.667  21.748 -30.131  1.00  1.47           H  
ATOM   3071  N   PRO A 202      29.337  23.549 -27.505  1.00  1.51           N  
ATOM   3072  CA  PRO A 202      28.512  24.465 -26.718  1.00  1.51           C  
ATOM   3073  C   PRO A 202      27.053  24.497 -27.165  1.00  1.51           C  
ATOM   3074  O   PRO A 202      26.185  24.970 -26.432  1.00  1.51           O  
ATOM   3075  CB  PRO A 202      29.163  25.828 -27.013  1.00  1.51           C  
ATOM   3076  CG  PRO A 202      30.572  25.505 -27.365  1.00  1.51           C  
ATOM   3077  CD  PRO A 202      30.512  24.197 -28.077  1.00  1.51           C  
ATOM   3078  HA  PRO A 202      28.590  24.202 -25.658  1.00  1.51           H  
ATOM   3079 1HB  PRO A 202      28.626  26.339 -27.827  1.00  1.51           H  
ATOM   3080 2HB  PRO A 202      29.087  26.480 -26.125  1.00  1.51           H  
ATOM   3081 1HG  PRO A 202      30.988  26.292 -28.000  1.00  1.51           H  
ATOM   3082 2HG  PRO A 202      31.195  25.463 -26.462  1.00  1.51           H  
ATOM   3083 1HD  PRO A 202      30.423  24.325 -29.159  1.00  1.51           H  
ATOM   3084 2HD  PRO A 202      31.384  23.663 -27.777  1.00  1.51           H  
ATOM   3085  N   GLY A 203      26.800  24.056 -28.396  1.00  1.45           N  
ATOM   3086  CA  GLY A 203      25.466  24.064 -28.969  1.00  1.45           C  
ATOM   3087  C   GLY A 203      24.611  22.854 -28.604  1.00  1.45           C  
ATOM   3088  O   GLY A 203      23.451  22.787 -29.004  1.00  1.45           O  
ATOM   3089  H   GLY A 203      27.551  23.687 -28.951  1.00  1.45           H  
ATOM   3090 1HA  GLY A 203      24.952  24.971 -28.652  1.00  1.45           H  
ATOM   3091 2HA  GLY A 203      25.550  24.125 -30.054  1.00  1.45           H  
ATOM   3092  N   ALA A 204      25.136  21.888 -27.849  1.00  1.32           N  
ATOM   3093  CA  ALA A 204      24.276  20.743 -27.558  1.00  1.32           C  
ATOM   3094  C   ALA A 204      24.492  20.152 -26.185  1.00  1.32           C  
ATOM   3095  O   ALA A 204      25.612  19.966 -25.721  1.00  1.32           O  
ATOM   3096  CB  ALA A 204      24.496  19.664 -28.592  1.00  1.32           C  
ATOM   3097  H   ALA A 204      26.102  21.930 -27.509  1.00  1.32           H  
ATOM   3098  HA  ALA A 204      23.241  21.078 -27.607  1.00  1.32           H  
ATOM   3099 1HB  ALA A 204      23.827  18.826 -28.394  1.00  1.32           H  
ATOM   3100 2HB  ALA A 204      24.289  20.062 -29.585  1.00  1.32           H  
ATOM   3101 3HB  ALA A 204      25.526  19.318 -28.541  1.00  1.32           H  
ATOM   3102  N   PHE A 205      23.360  19.849 -25.557  1.00  1.17           N  
ATOM   3103  CA  PHE A 205      23.263  19.224 -24.246  1.00  1.17           C  
ATOM   3104  C   PHE A 205      22.323  18.028 -24.319  1.00  1.17           C  
ATOM   3105  O   PHE A 205      21.655  17.669 -23.347  1.00  1.17           O  
ATOM   3106  CB  PHE A 205      22.771  20.282 -23.281  1.00  1.17           C  
ATOM   3107  CG  PHE A 205      23.756  21.403 -23.253  1.00  1.17           C  
ATOM   3108  CD1 PHE A 205      23.493  22.602 -23.909  1.00  1.17           C  
ATOM   3109  CD2 PHE A 205      24.985  21.242 -22.622  1.00  1.17           C  
ATOM   3110  CE1 PHE A 205      24.433  23.611 -23.926  1.00  1.17           C  
ATOM   3111  CE2 PHE A 205      25.922  22.251 -22.636  1.00  1.17           C  
ATOM   3112  CZ  PHE A 205      25.646  23.437 -23.292  1.00  1.17           C  
ATOM   3113  H   PHE A 205      22.495  20.064 -26.028  1.00  1.17           H  
ATOM   3114  HA  PHE A 205      24.251  18.877 -23.940  1.00  1.17           H  
ATOM   3115 1HB  PHE A 205      21.798  20.664 -23.590  1.00  1.17           H  
ATOM   3116 2HB  PHE A 205      22.676  19.865 -22.306  1.00  1.17           H  
ATOM   3117  HD1 PHE A 205      22.543  22.737 -24.423  1.00  1.17           H  
ATOM   3118  HD2 PHE A 205      25.211  20.297 -22.123  1.00  1.17           H  
ATOM   3119  HE1 PHE A 205      24.228  24.548 -24.452  1.00  1.17           H  
ATOM   3120  HE2 PHE A 205      26.885  22.108 -22.146  1.00  1.17           H  
ATOM   3121  HZ  PHE A 205      26.389  24.234 -23.319  1.00  1.17           H  
ATOM   3122  N   MET A 206      22.198  17.508 -25.528  1.00  1.02           N  
ATOM   3123  CA  MET A 206      21.234  16.496 -25.918  1.00  1.02           C  
ATOM   3124  C   MET A 206      21.549  15.114 -25.438  1.00  1.02           C  
ATOM   3125  O   MET A 206      20.709  14.443 -24.851  1.00  1.02           O  
ATOM   3126  CB  MET A 206      21.238  16.463 -27.399  1.00  1.02           C  
ATOM   3127  CG  MET A 206      20.805  17.664 -27.939  1.00  1.02           C  
ATOM   3128  SD  MET A 206      20.876  17.601 -29.589  1.00  1.02           S  
ATOM   3129  CE  MET A 206      20.675  19.257 -29.842  1.00  1.02           C  
ATOM   3130  H   MET A 206      22.897  17.783 -26.212  1.00  1.02           H  
ATOM   3131  HA  MET A 206      20.257  16.780 -25.533  1.00  1.02           H  
ATOM   3132 1HB  MET A 206      22.246  16.254 -27.771  1.00  1.02           H  
ATOM   3133 2HB  MET A 206      20.578  15.669 -27.758  1.00  1.02           H  
ATOM   3134 1HG  MET A 206      19.810  17.850 -27.637  1.00  1.02           H  
ATOM   3135 2HG  MET A 206      21.432  18.481 -27.592  1.00  1.02           H  
ATOM   3136 1HE  MET A 206      20.641  19.443 -30.885  1.00  1.02           H  
ATOM   3137 2HE  MET A 206      19.765  19.522 -29.388  1.00  1.02           H  
ATOM   3138 3HE  MET A 206      21.495  19.805 -29.394  1.00  1.02           H  
ATOM   3139  N   ASP A 207      22.779  14.694 -25.685  1.00  0.89           N  
ATOM   3140  CA  ASP A 207      23.207  13.366 -25.291  1.00  0.89           C  
ATOM   3141  C   ASP A 207      23.327  13.369 -23.782  1.00  0.89           C  
ATOM   3142  O   ASP A 207      22.970  12.398 -23.111  1.00  0.89           O  
ATOM   3143  CB  ASP A 207      24.517  13.007 -25.979  1.00  0.89           C  
ATOM   3144  CG  ASP A 207      24.378  12.669 -27.537  1.00  0.89           C  
ATOM   3145  OD1 ASP A 207      23.292  12.304 -27.977  1.00  0.89           O  
ATOM   3146  OD2 ASP A 207      25.357  12.789 -28.244  1.00  0.89           O  
ATOM   3147  H   ASP A 207      23.424  15.339 -26.147  1.00  0.89           H  
ATOM   3148  HA  ASP A 207      22.448  12.642 -25.579  1.00  0.89           H  
ATOM   3149 1HB  ASP A 207      25.207  13.805 -25.865  1.00  0.89           H  
ATOM   3150 2HB  ASP A 207      24.947  12.155 -25.475  1.00  0.89           H  
ATOM   3151  N   ARG A 208      23.756  14.508 -23.237  1.00  0.80           N  
ATOM   3152  CA  ARG A 208      23.825  14.684 -21.802  1.00  0.80           C  
ATOM   3153  C   ARG A 208      22.429  14.484 -21.238  1.00  0.80           C  
ATOM   3154  O   ARG A 208      22.229  13.651 -20.354  1.00  0.80           O  
ATOM   3155  CB  ARG A 208      24.296  16.081 -21.432  1.00  0.80           C  
ATOM   3156  CG  ARG A 208      24.455  16.294 -19.963  1.00  0.80           C  
ATOM   3157  CD  ARG A 208      24.530  17.722 -19.586  1.00  0.80           C  
ATOM   3158  NE  ARG A 208      23.251  18.403 -19.689  1.00  0.80           N  
ATOM   3159  CZ  ARG A 208      23.084  19.740 -19.585  1.00  0.80           C  
ATOM   3160  NH1 ARG A 208      24.123  20.525 -19.388  1.00  0.80           N  
ATOM   3161  NH2 ARG A 208      21.876  20.266 -19.681  1.00  0.80           N  
ATOM   3162  H   ARG A 208      24.056  15.279 -23.834  1.00  0.80           H  
ATOM   3163  HA  ARG A 208      24.501  13.943 -21.376  1.00  0.80           H  
ATOM   3164 1HB  ARG A 208      25.260  16.280 -21.905  1.00  0.80           H  
ATOM   3165 2HB  ARG A 208      23.596  16.821 -21.808  1.00  0.80           H  
ATOM   3166 1HG  ARG A 208      23.596  15.861 -19.458  1.00  0.80           H  
ATOM   3167 2HG  ARG A 208      25.358  15.797 -19.620  1.00  0.80           H  
ATOM   3168 1HD  ARG A 208      24.885  17.804 -18.568  1.00  0.80           H  
ATOM   3169 2HD  ARG A 208      25.214  18.220 -20.258  1.00  0.80           H  
ATOM   3170  HE  ARG A 208      22.427  17.829 -19.835  1.00  0.80           H  
ATOM   3171 1HH1 ARG A 208      25.051  20.130 -19.316  1.00  0.80           H  
ATOM   3172 2HH1 ARG A 208      23.995  21.526 -19.318  1.00  0.80           H  
ATOM   3173 1HH2 ARG A 208      21.074  19.664 -19.830  1.00  0.80           H  
ATOM   3174 2HH2 ARG A 208      21.761  21.265 -19.610  1.00  0.80           H  
ATOM   3175  N   SER A 209      21.447  15.210 -21.800  1.00  0.73           N  
ATOM   3176  CA  SER A 209      20.066  15.122 -21.355  1.00  0.73           C  
ATOM   3177  C   SER A 209      19.517  13.726 -21.490  1.00  0.73           C  
ATOM   3178  O   SER A 209      18.830  13.267 -20.593  1.00  0.73           O  
ATOM   3179  CB  SER A 209      19.191  16.079 -22.109  1.00  0.73           C  
ATOM   3180  OG  SER A 209      17.855  15.992 -21.678  1.00  0.73           O  
ATOM   3181  H   SER A 209      21.657  15.883 -22.536  1.00  0.73           H  
ATOM   3182  HA  SER A 209      20.038  15.397 -20.302  1.00  0.73           H  
ATOM   3183 1HB  SER A 209      19.570  17.075 -21.926  1.00  0.73           H  
ATOM   3184 2HB  SER A 209      19.260  15.881 -23.178  1.00  0.73           H  
ATOM   3185  HG  SER A 209      17.526  15.154 -22.014  1.00  0.73           H  
ATOM   3186  N   VAL A 210      19.785  13.039 -22.588  1.00  0.69           N  
ATOM   3187  CA  VAL A 210      19.289  11.684 -22.707  1.00  0.69           C  
ATOM   3188  C   VAL A 210      19.906  10.787 -21.624  1.00  0.69           C  
ATOM   3189  O   VAL A 210      19.201  10.007 -20.988  1.00  0.69           O  
ATOM   3190  CB  VAL A 210      19.598  11.080 -24.067  1.00  0.69           C  
ATOM   3191  CG1 VAL A 210      19.239   9.641 -24.009  1.00  0.69           C  
ATOM   3192  CG2 VAL A 210      18.814  11.733 -25.176  1.00  0.69           C  
ATOM   3193  H   VAL A 210      20.327  13.460 -23.341  1.00  0.69           H  
ATOM   3194  HA  VAL A 210      18.205  11.701 -22.576  1.00  0.69           H  
ATOM   3195  HB  VAL A 210      20.661  11.186 -24.259  1.00  0.69           H  
ATOM   3196 1HG1 VAL A 210      19.473   9.189 -24.937  1.00  0.69           H  
ATOM   3197 2HG1 VAL A 210      19.803   9.177 -23.217  1.00  0.69           H  
ATOM   3198 3HG1 VAL A 210      18.174   9.534 -23.809  1.00  0.69           H  
ATOM   3199 1HG2 VAL A 210      19.063  11.269 -26.112  1.00  0.69           H  
ATOM   3200 2HG2 VAL A 210      17.771  11.598 -24.986  1.00  0.69           H  
ATOM   3201 3HG2 VAL A 210      19.044  12.782 -25.230  1.00  0.69           H  
ATOM   3202  N   LEU A 211      21.216  10.893 -21.382  1.00  0.66           N  
ATOM   3203  CA  LEU A 211      21.817  10.089 -20.318  1.00  0.66           C  
ATOM   3204  C   LEU A 211      21.321  10.449 -18.923  1.00  0.66           C  
ATOM   3205  O   LEU A 211      21.206   9.577 -18.064  1.00  0.66           O  
ATOM   3206  CB  LEU A 211      23.332  10.184 -20.316  1.00  0.66           C  
ATOM   3207  CG  LEU A 211      24.039   9.506 -21.425  1.00  0.66           C  
ATOM   3208  CD1 LEU A 211      25.492   9.756 -21.276  1.00  0.66           C  
ATOM   3209  CD2 LEU A 211      23.739   8.045 -21.367  1.00  0.66           C  
ATOM   3210  H   LEU A 211      21.796  11.531 -21.929  1.00  0.66           H  
ATOM   3211  HA  LEU A 211      21.551   9.051 -20.503  1.00  0.66           H  
ATOM   3212 1HB  LEU A 211      23.595  11.244 -20.359  1.00  0.66           H  
ATOM   3213 2HB  LEU A 211      23.707   9.775 -19.372  1.00  0.66           H  
ATOM   3214  HG  LEU A 211      23.712   9.912 -22.377  1.00  0.66           H  
ATOM   3215 1HD1 LEU A 211      26.002   9.247 -22.066  1.00  0.66           H  
ATOM   3216 2HD1 LEU A 211      25.690  10.828 -21.323  1.00  0.66           H  
ATOM   3217 3HD1 LEU A 211      25.834   9.364 -20.318  1.00  0.66           H  
ATOM   3218 1HD2 LEU A 211      24.262   7.534 -22.170  1.00  0.66           H  
ATOM   3219 2HD2 LEU A 211      24.063   7.662 -20.414  1.00  0.66           H  
ATOM   3220 3HD2 LEU A 211      22.676   7.892 -21.466  1.00  0.66           H  
ATOM   3221  N   GLU A 212      21.050  11.726 -18.681  1.00  0.64           N  
ATOM   3222  CA  GLU A 212      20.544  12.144 -17.384  1.00  0.64           C  
ATOM   3223  C   GLU A 212      19.043  11.912 -17.324  1.00  0.64           C  
ATOM   3224  O   GLU A 212      18.468  11.737 -16.256  1.00  0.64           O  
ATOM   3225  CB  GLU A 212      20.856  13.620 -17.136  1.00  0.64           C  
ATOM   3226  CG  GLU A 212      22.324  13.899 -17.020  1.00  0.64           C  
ATOM   3227  CD  GLU A 212      22.691  15.327 -16.826  1.00  0.64           C  
ATOM   3228  OE1 GLU A 212      21.856  16.189 -16.857  1.00  0.64           O  
ATOM   3229  OE2 GLU A 212      23.849  15.573 -16.662  1.00  0.64           O  
ATOM   3230  H   GLU A 212      21.218  12.421 -19.406  1.00  0.64           H  
ATOM   3231  HA  GLU A 212      21.021  11.538 -16.622  1.00  0.64           H  
ATOM   3232 1HB  GLU A 212      20.463  14.217 -17.964  1.00  0.64           H  
ATOM   3233 2HB  GLU A 212      20.369  13.952 -16.222  1.00  0.64           H  
ATOM   3234 1HG  GLU A 212      22.699  13.338 -16.177  1.00  0.64           H  
ATOM   3235 2HG  GLU A 212      22.810  13.522 -17.908  1.00  0.64           H  
ATOM   3236  N   GLY A 213      18.426  11.986 -18.491  1.00  0.62           N  
ATOM   3237  CA  GLY A 213      17.007  11.839 -18.730  1.00  0.62           C  
ATOM   3238  C   GLY A 213      16.494  10.428 -18.513  1.00  0.62           C  
ATOM   3239  O   GLY A 213      15.638  10.180 -17.666  1.00  0.62           O  
ATOM   3240  H   GLY A 213      19.002  12.162 -19.310  1.00  0.62           H  
ATOM   3241 1HA  GLY A 213      16.459  12.552 -18.151  1.00  0.62           H  
ATOM   3242 2HA  GLY A 213      16.834  12.107 -19.763  1.00  0.62           H  
ATOM   3243  N   ASP A 214      17.023   9.518 -19.320  1.00  0.61           N  
ATOM   3244  CA  ASP A 214      16.664   8.119 -19.330  1.00  0.61           C  
ATOM   3245  C   ASP A 214      17.851   7.241 -19.799  1.00  0.61           C  
ATOM   3246  O   ASP A 214      17.812   6.667 -20.899  1.00  0.61           O  
ATOM   3247  CB  ASP A 214      15.441   7.916 -20.219  1.00  0.61           C  
ATOM   3248  CG  ASP A 214      14.919   6.498 -20.150  1.00  0.61           C  
ATOM   3249  OD1 ASP A 214      15.650   5.651 -19.669  1.00  0.61           O  
ATOM   3250  OD2 ASP A 214      13.811   6.256 -20.581  1.00  0.61           O  
ATOM   3251  H   ASP A 214      17.735   9.825 -19.975  1.00  0.61           H  
ATOM   3252  HA  ASP A 214      16.348   7.839 -18.334  1.00  0.61           H  
ATOM   3253 1HB  ASP A 214      14.642   8.597 -19.902  1.00  0.61           H  
ATOM   3254 2HB  ASP A 214      15.691   8.160 -21.254  1.00  0.61           H  
ATOM   3255  N   PRO A 215      18.870   7.019 -18.936  1.00  0.60           N  
ATOM   3256  CA  PRO A 215      20.093   6.292 -19.239  1.00  0.60           C  
ATOM   3257  C   PRO A 215      19.796   4.858 -19.593  1.00  0.60           C  
ATOM   3258  O   PRO A 215      20.570   4.208 -20.293  1.00  0.60           O  
ATOM   3259  CB  PRO A 215      20.875   6.366 -17.930  1.00  0.60           C  
ATOM   3260  CG  PRO A 215      19.831   6.628 -16.860  1.00  0.60           C  
ATOM   3261  CD  PRO A 215      18.776   7.470 -17.534  1.00  0.60           C  
ATOM   3262  HA  PRO A 215      20.625   6.800 -20.057  1.00  0.60           H  
ATOM   3263 1HB  PRO A 215      21.408   5.431 -17.776  1.00  0.60           H  
ATOM   3264 2HB  PRO A 215      21.641   7.155 -17.989  1.00  0.60           H  
ATOM   3265 1HG  PRO A 215      19.416   5.686 -16.480  1.00  0.60           H  
ATOM   3266 2HG  PRO A 215      20.293   7.134 -15.996  1.00  0.60           H  
ATOM   3267 1HD  PRO A 215      17.841   7.200 -17.061  1.00  0.60           H  
ATOM   3268 2HD  PRO A 215      18.995   8.546 -17.458  1.00  0.60           H  
ATOM   3269  N   HIS A 216      18.650   4.371 -19.139  1.00  0.59           N  
ATOM   3270  CA  HIS A 216      18.259   3.014 -19.398  1.00  0.59           C  
ATOM   3271  C   HIS A 216      17.856   2.865 -20.850  1.00  0.59           C  
ATOM   3272  O   HIS A 216      18.127   1.835 -21.460  1.00  0.59           O  
ATOM   3273  CB  HIS A 216      17.131   2.616 -18.476  1.00  0.59           C  
ATOM   3274  CG  HIS A 216      17.522   2.410 -17.059  1.00  0.59           C  
ATOM   3275  ND1 HIS A 216      18.251   1.317 -16.652  1.00  0.59           N  
ATOM   3276  CD2 HIS A 216      17.297   3.151 -15.947  1.00  0.59           C  
ATOM   3277  CE1 HIS A 216      18.444   1.379 -15.347  1.00  0.59           C  
ATOM   3278  NE2 HIS A 216      17.885   2.490 -14.896  1.00  0.59           N  
ATOM   3279  H   HIS A 216      18.024   4.952 -18.594  1.00  0.59           H  
ATOM   3280  HA  HIS A 216      19.091   2.348 -19.210  1.00  0.59           H  
ATOM   3281 1HB  HIS A 216      16.372   3.389 -18.505  1.00  0.59           H  
ATOM   3282 2HB  HIS A 216      16.712   1.700 -18.829  1.00  0.59           H  
ATOM   3283  HD2 HIS A 216      16.754   4.099 -15.890  1.00  0.59           H  
ATOM   3284  HE1 HIS A 216      18.990   0.644 -14.750  1.00  0.59           H  
ATOM   3285  HE2 HIS A 216      17.891   2.812 -13.934  1.00  0.59           H  
ATOM   3286  N   ALA A 217      17.240   3.896 -21.443  1.00  0.59           N  
ATOM   3287  CA  ALA A 217      16.873   3.800 -22.853  1.00  0.59           C  
ATOM   3288  C   ALA A 217      18.132   3.627 -23.677  1.00  0.59           C  
ATOM   3289  O   ALA A 217      18.163   2.881 -24.658  1.00  0.59           O  
ATOM   3290  CB  ALA A 217      16.124   5.029 -23.312  1.00  0.59           C  
ATOM   3291  H   ALA A 217      17.042   4.762 -20.927  1.00  0.59           H  
ATOM   3292  HA  ALA A 217      16.246   2.921 -22.989  1.00  0.59           H  
ATOM   3293 1HB  ALA A 217      15.860   4.932 -24.368  1.00  0.59           H  
ATOM   3294 2HB  ALA A 217      15.217   5.141 -22.720  1.00  0.59           H  
ATOM   3295 3HB  ALA A 217      16.751   5.911 -23.178  1.00  0.59           H  
ATOM   3296  N   VAL A 218      19.194   4.303 -23.239  1.00  0.58           N  
ATOM   3297  CA  VAL A 218      20.463   4.241 -23.950  1.00  0.58           C  
ATOM   3298  C   VAL A 218      21.063   2.845 -23.795  1.00  0.58           C  
ATOM   3299  O   VAL A 218      21.487   2.236 -24.777  1.00  0.58           O  
ATOM   3300  CB  VAL A 218      21.419   5.298 -23.408  1.00  0.58           C  
ATOM   3301  CG1 VAL A 218      22.811   5.181 -24.099  1.00  0.58           C  
ATOM   3302  CG2 VAL A 218      20.751   6.614 -23.582  1.00  0.58           C  
ATOM   3303  H   VAL A 218      19.073   4.904 -22.415  1.00  0.58           H  
ATOM   3304  HA  VAL A 218      20.284   4.435 -25.009  1.00  0.58           H  
ATOM   3305  HB  VAL A 218      21.589   5.126 -22.351  1.00  0.58           H  
ATOM   3306 1HG1 VAL A 218      23.485   5.928 -23.694  1.00  0.58           H  
ATOM   3307 2HG1 VAL A 218      23.224   4.188 -23.915  1.00  0.58           H  
ATOM   3308 3HG1 VAL A 218      22.704   5.337 -25.174  1.00  0.58           H  
ATOM   3309 1HG2 VAL A 218      21.372   7.389 -23.185  1.00  0.58           H  
ATOM   3310 2HG2 VAL A 218      20.569   6.789 -24.640  1.00  0.58           H  
ATOM   3311 3HG2 VAL A 218      19.797   6.606 -23.045  1.00  0.58           H  
ATOM   3312  N   ILE A 219      21.036   2.314 -22.577  1.00  0.58           N  
ATOM   3313  CA  ILE A 219      21.544   0.970 -22.324  1.00  0.58           C  
ATOM   3314  C   ILE A 219      20.833  -0.098 -23.133  1.00  0.58           C  
ATOM   3315  O   ILE A 219      21.480  -0.977 -23.717  1.00  0.58           O  
ATOM   3316  CB  ILE A 219      21.419   0.609 -20.839  1.00  0.58           C  
ATOM   3317  CG1 ILE A 219      22.385   1.428 -20.019  1.00  0.58           C  
ATOM   3318  CG2 ILE A 219      21.567  -0.867 -20.603  1.00  0.58           C  
ATOM   3319  CD1 ILE A 219      22.123   1.329 -18.565  1.00  0.58           C  
ATOM   3320  H   ILE A 219      20.675   2.871 -21.797  1.00  0.58           H  
ATOM   3321  HA  ILE A 219      22.601   0.956 -22.598  1.00  0.58           H  
ATOM   3322  HB  ILE A 219      20.423   0.894 -20.512  1.00  0.58           H  
ATOM   3323 1HG1 ILE A 219      23.398   1.091 -20.212  1.00  0.58           H  
ATOM   3324 2HG1 ILE A 219      22.307   2.467 -20.317  1.00  0.58           H  
ATOM   3325 1HG2 ILE A 219      21.433  -1.080 -19.545  1.00  0.58           H  
ATOM   3326 2HG2 ILE A 219      20.818  -1.416 -21.174  1.00  0.58           H  
ATOM   3327 3HG2 ILE A 219      22.531  -1.171 -20.910  1.00  0.58           H  
ATOM   3328 1HD1 ILE A 219      22.833   1.940 -18.037  1.00  0.58           H  
ATOM   3329 2HD1 ILE A 219      21.125   1.679 -18.358  1.00  0.58           H  
ATOM   3330 3HD1 ILE A 219      22.216   0.298 -18.246  1.00  0.58           H  
ATOM   3331  N   GLU A 220      19.508  -0.023 -23.181  1.00  0.58           N  
ATOM   3332  CA  GLU A 220      18.759  -1.020 -23.916  1.00  0.58           C  
ATOM   3333  C   GLU A 220      19.038  -0.919 -25.382  1.00  0.58           C  
ATOM   3334  O   GLU A 220      19.165  -1.926 -26.073  1.00  0.58           O  
ATOM   3335  CB  GLU A 220      17.277  -0.869 -23.632  1.00  0.58           C  
ATOM   3336  CG  GLU A 220      17.050  -1.213 -22.252  1.00  0.58           C  
ATOM   3337  CD  GLU A 220      17.633  -2.492 -22.022  1.00  0.58           C  
ATOM   3338  OE1 GLU A 220      17.233  -3.413 -22.645  1.00  0.58           O  
ATOM   3339  OE2 GLU A 220      18.542  -2.567 -21.249  1.00  0.58           O  
ATOM   3340  H   GLU A 220      19.022   0.718 -22.675  1.00  0.58           H  
ATOM   3341  HA  GLU A 220      19.077  -2.006 -23.580  1.00  0.58           H  
ATOM   3342 1HB  GLU A 220      16.961   0.167 -23.800  1.00  0.58           H  
ATOM   3343 2HB  GLU A 220      16.692  -1.525 -24.278  1.00  0.58           H  
ATOM   3344 1HG  GLU A 220      17.504  -0.492 -21.592  1.00  0.58           H  
ATOM   3345 2HG  GLU A 220      15.983  -1.244 -22.055  1.00  0.58           H  
ATOM   3346  N   ALA A 221      19.176   0.294 -25.862  1.00  0.58           N  
ATOM   3347  CA  ALA A 221      19.489   0.499 -27.241  1.00  0.58           C  
ATOM   3348  C   ALA A 221      20.831  -0.091 -27.616  1.00  0.58           C  
ATOM   3349  O   ALA A 221      20.980  -0.688 -28.684  1.00  0.58           O  
ATOM   3350  CB  ALA A 221      19.504   1.926 -27.484  1.00  0.58           C  
ATOM   3351  H   ALA A 221      19.036   1.113 -25.266  1.00  0.58           H  
ATOM   3352  HA  ALA A 221      18.719   0.022 -27.844  1.00  0.58           H  
ATOM   3353 1HB  ALA A 221      19.723   2.071 -28.530  1.00  0.58           H  
ATOM   3354 2HB  ALA A 221      18.540   2.336 -27.220  1.00  0.58           H  
ATOM   3355 3HB  ALA A 221      20.255   2.370 -26.874  1.00  0.58           H  
ATOM   3356  N   MET A 222      21.814   0.050 -26.719  1.00  0.58           N  
ATOM   3357  CA  MET A 222      23.130  -0.517 -26.951  1.00  0.58           C  
ATOM   3358  C   MET A 222      22.975  -2.028 -27.085  1.00  0.58           C  
ATOM   3359  O   MET A 222      23.534  -2.638 -27.997  1.00  0.58           O  
ATOM   3360  CB  MET A 222      24.060  -0.168 -25.780  1.00  0.58           C  
ATOM   3361  CG  MET A 222      24.493   1.259 -25.665  1.00  0.58           C  
ATOM   3362  SD  MET A 222      25.647   1.711 -26.883  1.00  0.58           S  
ATOM   3363  CE  MET A 222      27.130   0.919 -26.290  1.00  0.58           C  
ATOM   3364  H   MET A 222      21.641   0.590 -25.870  1.00  0.58           H  
ATOM   3365  HA  MET A 222      23.536  -0.121 -27.882  1.00  0.58           H  
ATOM   3366 1HB  MET A 222      23.597  -0.451 -24.852  1.00  0.58           H  
ATOM   3367 2HB  MET A 222      24.966  -0.743 -25.884  1.00  0.58           H  
ATOM   3368 1HG  MET A 222      23.638   1.909 -25.770  1.00  0.58           H  
ATOM   3369 2HG  MET A 222      24.935   1.431 -24.682  1.00  0.58           H  
ATOM   3370 1HE  MET A 222      27.941   1.146 -26.952  1.00  0.58           H  
ATOM   3371 2HE  MET A 222      27.373   1.299 -25.299  1.00  0.58           H  
ATOM   3372 3HE  MET A 222      26.988  -0.153 -26.247  1.00  0.58           H  
ATOM   3373  N   ALA A 223      22.174  -2.627 -26.183  1.00  0.58           N  
ATOM   3374  CA  ALA A 223      21.912  -4.067 -26.192  1.00  0.58           C  
ATOM   3375  C   ALA A 223      21.206  -4.510 -27.483  1.00  0.58           C  
ATOM   3376  O   ALA A 223      21.551  -5.549 -28.057  1.00  0.58           O  
ATOM   3377  CB  ALA A 223      21.090  -4.437 -24.960  1.00  0.58           C  
ATOM   3378  H   ALA A 223      21.754  -2.055 -25.448  1.00  0.58           H  
ATOM   3379  HA  ALA A 223      22.859  -4.587 -26.152  1.00  0.58           H  
ATOM   3380 1HB  ALA A 223      20.915  -5.509 -24.939  1.00  0.58           H  
ATOM   3381 2HB  ALA A 223      21.626  -4.141 -24.060  1.00  0.58           H  
ATOM   3382 3HB  ALA A 223      20.137  -3.924 -24.989  1.00  0.58           H  
ATOM   3383  N   ILE A 224      20.264  -3.702 -27.983  1.00  0.59           N  
ATOM   3384  CA  ILE A 224      19.569  -4.034 -29.229  1.00  0.59           C  
ATOM   3385  C   ILE A 224      20.524  -3.977 -30.402  1.00  0.59           C  
ATOM   3386  O   ILE A 224      20.550  -4.889 -31.235  1.00  0.59           O  
ATOM   3387  CB  ILE A 224      18.381  -3.101 -29.507  1.00  0.59           C  
ATOM   3388  CG1 ILE A 224      17.274  -3.338 -28.460  1.00  0.59           C  
ATOM   3389  CG2 ILE A 224      17.876  -3.326 -30.942  1.00  0.59           C  
ATOM   3390  CD1 ILE A 224      16.187  -2.302 -28.470  1.00  0.59           C  
ATOM   3391  H   ILE A 224      20.002  -2.865 -27.464  1.00  0.59           H  
ATOM   3392  HA  ILE A 224      19.189  -5.050 -29.148  1.00  0.59           H  
ATOM   3393  HB  ILE A 224      18.704  -2.064 -29.399  1.00  0.59           H  
ATOM   3394 1HG1 ILE A 224      16.829  -4.311 -28.625  1.00  0.59           H  
ATOM   3395 2HG1 ILE A 224      17.726  -3.334 -27.476  1.00  0.59           H  
ATOM   3396 1HG2 ILE A 224      17.045  -2.666 -31.145  1.00  0.59           H  
ATOM   3397 2HG2 ILE A 224      18.679  -3.121 -31.648  1.00  0.59           H  
ATOM   3398 3HG2 ILE A 224      17.556  -4.348 -31.059  1.00  0.59           H  
ATOM   3399 1HD1 ILE A 224      15.469  -2.540 -27.696  1.00  0.59           H  
ATOM   3400 2HD1 ILE A 224      16.623  -1.330 -28.277  1.00  0.59           H  
ATOM   3401 3HD1 ILE A 224      15.696  -2.292 -29.429  1.00  0.59           H  
ATOM   3402  N   ALA A 225      21.320  -2.901 -30.463  1.00  0.59           N  
ATOM   3403  CA  ALA A 225      22.315  -2.745 -31.511  1.00  0.59           C  
ATOM   3404  C   ALA A 225      23.305  -3.889 -31.435  1.00  0.59           C  
ATOM   3405  O   ALA A 225      23.714  -4.430 -32.459  1.00  0.59           O  
ATOM   3406  CB  ALA A 225      23.038  -1.424 -31.362  1.00  0.59           C  
ATOM   3407  H   ALA A 225      21.233  -2.175 -29.753  1.00  0.59           H  
ATOM   3408  HA  ALA A 225      21.811  -2.782 -32.474  1.00  0.59           H  
ATOM   3409 1HB  ALA A 225      23.776  -1.318 -32.156  1.00  0.59           H  
ATOM   3410 2HB  ALA A 225      22.321  -0.615 -31.413  1.00  0.59           H  
ATOM   3411 3HB  ALA A 225      23.534  -1.403 -30.396  1.00  0.59           H  
ATOM   3412  N   GLY A 226      23.640  -4.295 -30.208  1.00  0.60           N  
ATOM   3413  CA  GLY A 226      24.558  -5.382 -29.959  1.00  0.60           C  
ATOM   3414  C   GLY A 226      24.052  -6.630 -30.615  1.00  0.60           C  
ATOM   3415  O   GLY A 226      24.770  -7.261 -31.397  1.00  0.60           O  
ATOM   3416  H   GLY A 226      23.277  -3.795 -29.399  1.00  0.60           H  
ATOM   3417 1HA  GLY A 226      25.521  -5.130 -30.373  1.00  0.60           H  
ATOM   3418 2HA  GLY A 226      24.669  -5.530 -28.886  1.00  0.60           H  
ATOM   3419  N   TYR A 227      22.818  -6.988 -30.298  1.00  0.62           N  
ATOM   3420  CA  TYR A 227      22.196  -8.166 -30.855  1.00  0.62           C  
ATOM   3421  C   TYR A 227      22.226  -8.079 -32.358  1.00  0.62           C  
ATOM   3422  O   TYR A 227      22.697  -8.997 -33.028  1.00  0.62           O  
ATOM   3423  CB  TYR A 227      20.786  -8.311 -30.316  1.00  0.62           C  
ATOM   3424  CG  TYR A 227      20.023  -9.479 -30.838  1.00  0.62           C  
ATOM   3425  CD1 TYR A 227      20.292 -10.733 -30.339  1.00  0.62           C  
ATOM   3426  CD2 TYR A 227      19.020  -9.299 -31.764  1.00  0.62           C  
ATOM   3427  CE1 TYR A 227      19.566 -11.808 -30.758  1.00  0.62           C  
ATOM   3428  CE2 TYR A 227      18.275 -10.371 -32.181  1.00  0.62           C  
ATOM   3429  CZ  TYR A 227      18.549 -11.632 -31.676  1.00  0.62           C  
ATOM   3430  OH  TYR A 227      17.816 -12.726 -32.073  1.00  0.62           O  
ATOM   3431  H   TYR A 227      22.294  -6.417 -29.632  1.00  0.62           H  
ATOM   3432  HA  TYR A 227      22.770  -9.042 -30.566  1.00  0.62           H  
ATOM   3433 1HB  TYR A 227      20.829  -8.386 -29.237  1.00  0.62           H  
ATOM   3434 2HB  TYR A 227      20.222  -7.408 -30.546  1.00  0.62           H  
ATOM   3435  HD1 TYR A 227      21.080 -10.864 -29.605  1.00  0.62           H  
ATOM   3436  HD2 TYR A 227      18.814  -8.305 -32.146  1.00  0.62           H  
ATOM   3437  HE1 TYR A 227      19.778 -12.797 -30.357  1.00  0.62           H  
ATOM   3438  HE2 TYR A 227      17.469 -10.231 -32.902  1.00  0.62           H  
ATOM   3439  HH  TYR A 227      17.013 -12.427 -32.543  1.00  0.62           H  
ATOM   3440  N   ALA A 228      21.814  -6.930 -32.887  1.00  0.64           N  
ATOM   3441  CA  ALA A 228      21.745  -6.720 -34.319  1.00  0.64           C  
ATOM   3442  C   ALA A 228      23.080  -6.990 -35.013  1.00  0.64           C  
ATOM   3443  O   ALA A 228      23.103  -7.590 -36.093  1.00  0.64           O  
ATOM   3444  CB  ALA A 228      21.325  -5.289 -34.596  1.00  0.64           C  
ATOM   3445  H   ALA A 228      21.485  -6.187 -32.271  1.00  0.64           H  
ATOM   3446  HA  ALA A 228      20.995  -7.390 -34.723  1.00  0.64           H  
ATOM   3447 1HB  ALA A 228      21.240  -5.134 -35.642  1.00  0.64           H  
ATOM   3448 2HB  ALA A 228      20.383  -5.096 -34.124  1.00  0.64           H  
ATOM   3449 3HB  ALA A 228      22.058  -4.607 -34.206  1.00  0.64           H  
ATOM   3450  N   VAL A 229      24.194  -6.630 -34.372  1.00  0.67           N  
ATOM   3451  CA  VAL A 229      25.484  -6.828 -35.010  1.00  0.67           C  
ATOM   3452  C   VAL A 229      26.299  -7.986 -34.437  1.00  0.67           C  
ATOM   3453  O   VAL A 229      27.433  -8.205 -34.859  1.00  0.67           O  
ATOM   3454  CB  VAL A 229      26.299  -5.545 -34.936  1.00  0.67           C  
ATOM   3455  CG1 VAL A 229      25.467  -4.472 -35.609  1.00  0.67           C  
ATOM   3456  CG2 VAL A 229      26.731  -5.237 -33.512  1.00  0.67           C  
ATOM   3457  H   VAL A 229      24.125  -6.141 -33.477  1.00  0.67           H  
ATOM   3458  HA  VAL A 229      25.308  -7.036 -36.063  1.00  0.67           H  
ATOM   3459  HB  VAL A 229      27.191  -5.668 -35.548  1.00  0.67           H  
ATOM   3460 1HG1 VAL A 229      26.001  -3.564 -35.664  1.00  0.67           H  
ATOM   3461 2HG1 VAL A 229      25.231  -4.806 -36.610  1.00  0.67           H  
ATOM   3462 3HG1 VAL A 229      24.545  -4.313 -35.053  1.00  0.67           H  
ATOM   3463 1HG2 VAL A 229      27.323  -4.330 -33.485  1.00  0.67           H  
ATOM   3464 2HG2 VAL A 229      25.883  -5.123 -32.885  1.00  0.67           H  
ATOM   3465 3HG2 VAL A 229      27.329  -6.063 -33.148  1.00  0.67           H  
ATOM   3466  N   GLY A 230      25.751  -8.715 -33.461  1.00  0.69           N  
ATOM   3467  CA  GLY A 230      26.462  -9.841 -32.864  1.00  0.69           C  
ATOM   3468  C   GLY A 230      27.538  -9.444 -31.847  1.00  0.69           C  
ATOM   3469  O   GLY A 230      28.483 -10.204 -31.618  1.00  0.69           O  
ATOM   3470  H   GLY A 230      24.809  -8.502 -33.125  1.00  0.69           H  
ATOM   3471 1HA  GLY A 230      25.733 -10.484 -32.373  1.00  0.69           H  
ATOM   3472 2HA  GLY A 230      26.917 -10.433 -33.655  1.00  0.69           H  
ATOM   3473  N   ALA A 231      27.428  -8.242 -31.281  1.00  0.71           N  
ATOM   3474  CA  ALA A 231      28.406  -7.758 -30.310  1.00  0.71           C  
ATOM   3475  C   ALA A 231      28.258  -8.461 -28.982  1.00  0.71           C  
ATOM   3476  O   ALA A 231      27.165  -8.880 -28.599  1.00  0.71           O  
ATOM   3477  CB  ALA A 231      28.284  -6.273 -30.081  1.00  0.71           C  
ATOM   3478  H   ALA A 231      26.608  -7.681 -31.502  1.00  0.71           H  
ATOM   3479  HA  ALA A 231      29.390  -7.973 -30.691  1.00  0.71           H  
ATOM   3480 1HB  ALA A 231      29.038  -5.948 -29.367  1.00  0.71           H  
ATOM   3481 2HB  ALA A 231      28.422  -5.742 -31.015  1.00  0.71           H  
ATOM   3482 3HB  ALA A 231      27.324  -6.076 -29.682  1.00  0.71           H  
ATOM   3483  N   SER A 232      29.369  -8.564 -28.271  1.00  0.71           N  
ATOM   3484  CA  SER A 232      29.347  -9.114 -26.923  1.00  0.71           C  
ATOM   3485  C   SER A 232      29.540  -8.012 -25.898  1.00  0.71           C  
ATOM   3486  O   SER A 232      29.226  -8.189 -24.716  1.00  0.71           O  
ATOM   3487  CB  SER A 232      30.424 -10.152 -26.742  1.00  0.71           C  
ATOM   3488  OG  SER A 232      30.227 -11.250 -27.595  1.00  0.71           O  
ATOM   3489  H   SER A 232      30.230  -8.198 -28.674  1.00  0.71           H  
ATOM   3490  HA  SER A 232      28.373  -9.578 -26.746  1.00  0.71           H  
ATOM   3491 1HB  SER A 232      31.385  -9.708 -26.933  1.00  0.71           H  
ATOM   3492 2HB  SER A 232      30.420 -10.489 -25.709  1.00  0.71           H  
ATOM   3493  HG  SER A 232      29.326 -11.555 -27.431  1.00  0.71           H  
ATOM   3494  N   LYS A 233      30.157  -6.922 -26.330  1.00  0.70           N  
ATOM   3495  CA  LYS A 233      30.497  -5.850 -25.412  1.00  0.70           C  
ATOM   3496  C   LYS A 233      30.205  -4.482 -25.979  1.00  0.70           C  
ATOM   3497  O   LYS A 233      30.015  -4.323 -27.186  1.00  0.70           O  
ATOM   3498  CB  LYS A 233      31.968  -5.949 -25.001  1.00  0.70           C  
ATOM   3499  CG  LYS A 233      32.303  -7.231 -24.187  1.00  0.70           C  
ATOM   3500  CD  LYS A 233      33.704  -7.209 -23.610  1.00  0.70           C  
ATOM   3501  CE  LYS A 233      34.029  -8.505 -22.808  1.00  0.70           C  
ATOM   3502  NZ  LYS A 233      33.281  -8.594 -21.472  1.00  0.70           N  
ATOM   3503  H   LYS A 233      30.417  -6.835 -27.315  1.00  0.70           H  
ATOM   3504  HA  LYS A 233      29.888  -5.955 -24.513  1.00  0.70           H  
ATOM   3505 1HB  LYS A 233      32.574  -5.981 -25.892  1.00  0.70           H  
ATOM   3506 2HB  LYS A 233      32.262  -5.068 -24.422  1.00  0.70           H  
ATOM   3507 1HG  LYS A 233      31.586  -7.367 -23.408  1.00  0.70           H  
ATOM   3508 2HG  LYS A 233      32.238  -8.088 -24.847  1.00  0.70           H  
ATOM   3509 1HD  LYS A 233      34.414  -7.103 -24.410  1.00  0.70           H  
ATOM   3510 2HD  LYS A 233      33.785  -6.341 -22.951  1.00  0.70           H  
ATOM   3511 1HE  LYS A 233      33.740  -9.366 -23.390  1.00  0.70           H  
ATOM   3512 2HE  LYS A 233      35.113  -8.548 -22.632  1.00  0.70           H  
ATOM   3513 1HZ  LYS A 233      33.514  -9.453 -21.004  1.00  0.70           H  
ATOM   3514 2HZ  LYS A 233      33.521  -7.818 -20.875  1.00  0.70           H  
ATOM   3515 3HZ  LYS A 233      32.267  -8.592 -21.614  1.00  0.70           H  
ATOM   3516  N   GLY A 234      30.199  -3.488 -25.118  1.00  0.68           N  
ATOM   3517  CA  GLY A 234      30.082  -2.147 -25.633  1.00  0.68           C  
ATOM   3518  C   GLY A 234      30.433  -1.079 -24.625  1.00  0.68           C  
ATOM   3519  O   GLY A 234      30.602  -1.346 -23.430  1.00  0.68           O  
ATOM   3520  H   GLY A 234      30.273  -3.675 -24.116  1.00  0.68           H  
ATOM   3521 1HA  GLY A 234      30.754  -2.055 -26.483  1.00  0.68           H  
ATOM   3522 2HA  GLY A 234      29.070  -1.984 -26.003  1.00  0.68           H  
ATOM   3523  N   TYR A 235      30.575   0.130 -25.134  1.00  0.67           N  
ATOM   3524  CA  TYR A 235      30.998   1.229 -24.296  1.00  0.67           C  
ATOM   3525  C   TYR A 235      30.208   2.494 -24.500  1.00  0.67           C  
ATOM   3526  O   TYR A 235      29.859   2.833 -25.630  1.00  0.67           O  
ATOM   3527  CB  TYR A 235      32.452   1.566 -24.612  1.00  0.67           C  
ATOM   3528  CG  TYR A 235      33.412   0.449 -24.477  1.00  0.67           C  
ATOM   3529  CD1 TYR A 235      33.674  -0.358 -25.563  1.00  0.67           C  
ATOM   3530  CD2 TYR A 235      34.028   0.212 -23.284  1.00  0.67           C  
ATOM   3531  CE1 TYR A 235      34.566  -1.388 -25.438  1.00  0.67           C  
ATOM   3532  CE2 TYR A 235      34.906  -0.832 -23.162  1.00  0.67           C  
ATOM   3533  CZ  TYR A 235      35.180  -1.629 -24.235  1.00  0.67           C  
ATOM   3534  OH  TYR A 235      36.065  -2.677 -24.116  1.00  0.67           O  
ATOM   3535  H   TYR A 235      30.395   0.246 -26.131  1.00  0.67           H  
ATOM   3536  HA  TYR A 235      30.894   0.930 -23.258  1.00  0.67           H  
ATOM   3537 1HB  TYR A 235      32.506   1.934 -25.629  1.00  0.67           H  
ATOM   3538 2HB  TYR A 235      32.782   2.374 -23.956  1.00  0.67           H  
ATOM   3539  HD1 TYR A 235      33.182  -0.170 -26.522  1.00  0.67           H  
ATOM   3540  HD2 TYR A 235      33.814   0.848 -22.430  1.00  0.67           H  
ATOM   3541  HE1 TYR A 235      34.785  -2.004 -26.281  1.00  0.67           H  
ATOM   3542  HE2 TYR A 235      35.382  -1.024 -22.212  1.00  0.67           H  
ATOM   3543  HH  TYR A 235      36.217  -2.866 -23.183  1.00  0.67           H  
ATOM   3544  N   VAL A 236      30.028   3.247 -23.429  1.00  0.67           N  
ATOM   3545  CA  VAL A 236      29.449   4.571 -23.574  1.00  0.67           C  
ATOM   3546  C   VAL A 236      30.515   5.563 -23.145  1.00  0.67           C  
ATOM   3547  O   VAL A 236      31.045   5.464 -22.038  1.00  0.67           O  
ATOM   3548  CB  VAL A 236      28.191   4.751 -22.727  1.00  0.67           C  
ATOM   3549  CG1 VAL A 236      27.627   6.194 -22.973  1.00  0.67           C  
ATOM   3550  CG2 VAL A 236      27.147   3.644 -23.078  1.00  0.67           C  
ATOM   3551  H   VAL A 236      30.303   2.882 -22.514  1.00  0.67           H  
ATOM   3552  HA  VAL A 236      29.204   4.756 -24.618  1.00  0.67           H  
ATOM   3553  HB  VAL A 236      28.460   4.673 -21.676  1.00  0.67           H  
ATOM   3554 1HG1 VAL A 236      26.742   6.364 -22.385  1.00  0.67           H  
ATOM   3555 2HG1 VAL A 236      28.376   6.929 -22.711  1.00  0.67           H  
ATOM   3556 3HG1 VAL A 236      27.373   6.308 -24.024  1.00  0.67           H  
ATOM   3557 1HG2 VAL A 236      26.255   3.771 -22.470  1.00  0.67           H  
ATOM   3558 2HG2 VAL A 236      26.875   3.708 -24.122  1.00  0.67           H  
ATOM   3559 3HG2 VAL A 236      27.577   2.659 -22.881  1.00  0.67           H  
ATOM   3560  N   TYR A 237      30.862   6.467 -24.043  1.00  0.69           N  
ATOM   3561  CA  TYR A 237      31.915   7.444 -23.816  1.00  0.69           C  
ATOM   3562  C   TYR A 237      31.318   8.789 -23.430  1.00  0.69           C  
ATOM   3563  O   TYR A 237      30.687   9.445 -24.259  1.00  0.69           O  
ATOM   3564  CB  TYR A 237      32.751   7.566 -25.072  1.00  0.69           C  
ATOM   3565  CG  TYR A 237      33.966   8.352 -24.910  1.00  0.69           C  
ATOM   3566  CD1 TYR A 237      35.051   7.802 -24.291  1.00  0.69           C  
ATOM   3567  CD2 TYR A 237      34.019   9.592 -25.408  1.00  0.69           C  
ATOM   3568  CE1 TYR A 237      36.196   8.506 -24.204  1.00  0.69           C  
ATOM   3569  CE2 TYR A 237      35.165  10.306 -25.357  1.00  0.69           C  
ATOM   3570  CZ  TYR A 237      36.258   9.778 -24.778  1.00  0.69           C  
ATOM   3571  OH  TYR A 237      37.436  10.493 -24.782  1.00  0.69           O  
ATOM   3572  H   TYR A 237      30.367   6.480 -24.928  1.00  0.69           H  
ATOM   3573  HA  TYR A 237      32.543   7.095 -23.008  1.00  0.69           H  
ATOM   3574 1HB  TYR A 237      33.040   6.568 -25.418  1.00  0.69           H  
ATOM   3575 2HB  TYR A 237      32.153   8.021 -25.862  1.00  0.69           H  
ATOM   3576  HD1 TYR A 237      34.998   6.808 -23.890  1.00  0.69           H  
ATOM   3577  HD2 TYR A 237      33.145  10.004 -25.893  1.00  0.69           H  
ATOM   3578  HE1 TYR A 237      37.060   8.061 -23.720  1.00  0.69           H  
ATOM   3579  HE2 TYR A 237      35.203  11.289 -25.806  1.00  0.69           H  
ATOM   3580  HH  TYR A 237      37.432  11.106 -25.521  1.00  0.69           H  
ATOM   3581  N   VAL A 238      31.515   9.204 -22.179  1.00  0.72           N  
ATOM   3582  CA  VAL A 238      30.853  10.404 -21.661  1.00  0.72           C  
ATOM   3583  C   VAL A 238      31.861  11.493 -21.335  1.00  0.72           C  
ATOM   3584  O   VAL A 238      32.858  11.238 -20.672  1.00  0.72           O  
ATOM   3585  CB  VAL A 238      30.062  10.054 -20.376  1.00  0.72           C  
ATOM   3586  CG1 VAL A 238      29.335  11.292 -19.841  1.00  0.72           C  
ATOM   3587  CG2 VAL A 238      29.083   8.921 -20.640  1.00  0.72           C  
ATOM   3588  H   VAL A 238      32.107   8.637 -21.571  1.00  0.72           H  
ATOM   3589  HA  VAL A 238      30.171  10.792 -22.411  1.00  0.72           H  
ATOM   3590  HB  VAL A 238      30.759   9.736 -19.614  1.00  0.72           H  
ATOM   3591 1HG1 VAL A 238      28.795  11.033 -18.935  1.00  0.72           H  
ATOM   3592 2HG1 VAL A 238      30.045  12.079 -19.620  1.00  0.72           H  
ATOM   3593 3HG1 VAL A 238      28.624  11.647 -20.588  1.00  0.72           H  
ATOM   3594 1HG2 VAL A 238      28.550   8.677 -19.726  1.00  0.72           H  
ATOM   3595 2HG2 VAL A 238      28.379   9.217 -21.381  1.00  0.72           H  
ATOM   3596 3HG2 VAL A 238      29.630   8.041 -20.983  1.00  0.72           H  
ATOM   3597  N   ARG A 239      31.617  12.717 -21.778  1.00  0.76           N  
ATOM   3598  CA  ARG A 239      32.583  13.779 -21.462  1.00  0.76           C  
ATOM   3599  C   ARG A 239      32.727  13.871 -19.933  1.00  0.76           C  
ATOM   3600  O   ARG A 239      31.723  13.934 -19.218  1.00  0.76           O  
ATOM   3601  CB  ARG A 239      32.116  15.132 -22.007  1.00  0.76           C  
ATOM   3602  CG  ARG A 239      33.100  16.289 -21.963  1.00  0.76           C  
ATOM   3603  CD  ARG A 239      32.513  17.563 -22.582  1.00  0.76           C  
ATOM   3604  NE  ARG A 239      33.422  18.711 -22.466  1.00  0.76           N  
ATOM   3605  CZ  ARG A 239      33.139  20.002 -22.798  1.00  0.76           C  
ATOM   3606  NH1 ARG A 239      31.969  20.364 -23.301  1.00  0.76           N  
ATOM   3607  NH2 ARG A 239      34.062  20.931 -22.607  1.00  0.76           N  
ATOM   3608  H   ARG A 239      30.779  12.896 -22.340  1.00  0.76           H  
ATOM   3609  HA  ARG A 239      33.551  13.529 -21.903  1.00  0.76           H  
ATOM   3610 1HB  ARG A 239      31.787  15.044 -23.023  1.00  0.76           H  
ATOM   3611 2HB  ARG A 239      31.289  15.447 -21.435  1.00  0.76           H  
ATOM   3612 1HG  ARG A 239      33.430  16.491 -20.964  1.00  0.76           H  
ATOM   3613 2HG  ARG A 239      33.948  15.996 -22.575  1.00  0.76           H  
ATOM   3614 1HD  ARG A 239      32.317  17.385 -23.639  1.00  0.76           H  
ATOM   3615 2HD  ARG A 239      31.591  17.823 -22.085  1.00  0.76           H  
ATOM   3616  HE  ARG A 239      34.341  18.532 -22.086  1.00  0.76           H  
ATOM   3617 1HH1 ARG A 239      31.228  19.679 -23.501  1.00  0.76           H  
ATOM   3618 2HH1 ARG A 239      31.800  21.337 -23.528  1.00  0.76           H  
ATOM   3619 1HH2 ARG A 239      34.964  20.685 -22.216  1.00  0.76           H  
ATOM   3620 2HH2 ARG A 239      33.863  21.889 -22.846  1.00  0.76           H  
ATOM   3621  N   ALA A 240      33.967  13.956 -19.423  1.00  0.79           N  
ATOM   3622  CA  ALA A 240      34.241  14.060 -17.978  1.00  0.79           C  
ATOM   3623  C   ALA A 240      33.610  15.301 -17.338  1.00  0.79           C  
ATOM   3624  O   ALA A 240      33.458  15.368 -16.119  1.00  0.79           O  
ATOM   3625  CB  ALA A 240      35.737  14.087 -17.721  1.00  0.79           C  
ATOM   3626  H   ALA A 240      34.788  13.892 -20.027  1.00  0.79           H  
ATOM   3627  HA  ALA A 240      33.814  13.179 -17.497  1.00  0.79           H  
ATOM   3628 1HB  ALA A 240      35.923  14.128 -16.649  1.00  0.79           H  
ATOM   3629 2HB  ALA A 240      36.190  13.185 -18.131  1.00  0.79           H  
ATOM   3630 3HB  ALA A 240      36.176  14.965 -18.200  1.00  0.79           H  
ATOM   3631  N   GLU A 241      33.240  16.273 -18.164  1.00  0.81           N  
ATOM   3632  CA  GLU A 241      32.654  17.528 -17.722  1.00  0.81           C  
ATOM   3633  C   GLU A 241      31.166  17.400 -17.387  1.00  0.81           C  
ATOM   3634  O   GLU A 241      30.545  18.376 -16.957  1.00  0.81           O  
ATOM   3635  CB  GLU A 241      32.825  18.600 -18.795  1.00  0.81           C  
ATOM   3636  CG  GLU A 241      34.283  18.960 -19.121  1.00  0.81           C  
ATOM   3637  CD  GLU A 241      35.025  19.616 -17.985  1.00  0.81           C  
ATOM   3638  OE1 GLU A 241      34.524  20.566 -17.436  1.00  0.81           O  
ATOM   3639  OE2 GLU A 241      36.105  19.172 -17.681  1.00  0.81           O  
ATOM   3640  H   GLU A 241      33.386  16.122 -19.145  1.00  0.81           H  
ATOM   3641  HA  GLU A 241      33.174  17.846 -16.817  1.00  0.81           H  
ATOM   3642 1HB  GLU A 241      32.328  18.281 -19.700  1.00  0.81           H  
ATOM   3643 2HB  GLU A 241      32.329  19.512 -18.466  1.00  0.81           H  
ATOM   3644 1HG  GLU A 241      34.809  18.049 -19.407  1.00  0.81           H  
ATOM   3645 2HG  GLU A 241      34.295  19.632 -19.968  1.00  0.81           H  
ATOM   3646  N   TYR A 242      30.599  16.196 -17.523  1.00  0.80           N  
ATOM   3647  CA  TYR A 242      29.209  15.986 -17.144  1.00  0.80           C  
ATOM   3648  C   TYR A 242      29.107  14.843 -16.125  1.00  0.80           C  
ATOM   3649  O   TYR A 242      28.487  13.818 -16.419  1.00  0.80           O  
ATOM   3650  CB  TYR A 242      28.322  15.659 -18.343  1.00  0.80           C  
ATOM   3651  CG  TYR A 242      28.342  16.681 -19.444  1.00  0.80           C  
ATOM   3652  CD1 TYR A 242      28.851  16.341 -20.666  1.00  0.80           C  
ATOM   3653  CD2 TYR A 242      27.895  17.974 -19.214  1.00  0.80           C  
ATOM   3654  CE1 TYR A 242      28.895  17.267 -21.689  1.00  0.80           C  
ATOM   3655  CE2 TYR A 242      27.940  18.910 -20.232  1.00  0.80           C  
ATOM   3656  CZ  TYR A 242      28.434  18.557 -21.473  1.00  0.80           C  
ATOM   3657  OH  TYR A 242      28.466  19.496 -22.487  1.00  0.80           O  
ATOM   3658  H   TYR A 242      31.137  15.419 -17.912  1.00  0.80           H  
ATOM   3659  HA  TYR A 242      28.814  16.898 -16.711  1.00  0.80           H  
ATOM   3660 1HB  TYR A 242      28.631  14.698 -18.766  1.00  0.80           H  
ATOM   3661 2HB  TYR A 242      27.289  15.548 -18.006  1.00  0.80           H  
ATOM   3662  HD1 TYR A 242      29.205  15.326 -20.826  1.00  0.80           H  
ATOM   3663  HD2 TYR A 242      27.506  18.251 -18.232  1.00  0.80           H  
ATOM   3664  HE1 TYR A 242      29.292  16.982 -22.663  1.00  0.80           H  
ATOM   3665  HE2 TYR A 242      27.583  19.923 -20.055  1.00  0.80           H  
ATOM   3666  HH  TYR A 242      28.894  19.119 -23.301  1.00  0.80           H  
ATOM   3667  N   PRO A 243      29.590  15.036 -14.870  1.00  0.79           N  
ATOM   3668  CA  PRO A 243      29.683  14.036 -13.817  1.00  0.79           C  
ATOM   3669  C   PRO A 243      28.315  13.514 -13.407  1.00  0.79           C  
ATOM   3670  O   PRO A 243      28.198  12.435 -12.832  1.00  0.79           O  
ATOM   3671  CB  PRO A 243      30.353  14.802 -12.670  1.00  0.79           C  
ATOM   3672  CG  PRO A 243      30.048  16.251 -12.938  1.00  0.79           C  
ATOM   3673  CD  PRO A 243      30.058  16.376 -14.432  1.00  0.79           C  
ATOM   3674  HA  PRO A 243      30.330  13.218 -14.160  1.00  0.79           H  
ATOM   3675 1HB  PRO A 243      29.949  14.456 -11.707  1.00  0.79           H  
ATOM   3676 2HB  PRO A 243      31.434  14.590 -12.661  1.00  0.79           H  
ATOM   3677 1HG  PRO A 243      29.080  16.526 -12.495  1.00  0.79           H  
ATOM   3678 2HG  PRO A 243      30.808  16.889 -12.462  1.00  0.79           H  
ATOM   3679 1HD  PRO A 243      29.378  17.183 -14.703  1.00  0.79           H  
ATOM   3680 2HD  PRO A 243      31.087  16.553 -14.774  1.00  0.79           H  
ATOM   3681  N   ILE A 244      27.268  14.270 -13.715  1.00  0.76           N  
ATOM   3682  CA  ILE A 244      25.932  13.840 -13.368  1.00  0.76           C  
ATOM   3683  C   ILE A 244      25.503  12.757 -14.349  1.00  0.76           C  
ATOM   3684  O   ILE A 244      25.043  11.692 -13.934  1.00  0.76           O  
ATOM   3685  CB  ILE A 244      24.956  15.023 -13.411  1.00  0.76           C  
ATOM   3686  CG1 ILE A 244      25.401  16.089 -12.408  1.00  0.76           C  
ATOM   3687  CG2 ILE A 244      23.548  14.556 -13.133  1.00  0.76           C  
ATOM   3688  CD1 ILE A 244      25.495  15.590 -10.996  1.00  0.76           C  
ATOM   3689  H   ILE A 244      27.394  15.154 -14.181  1.00  0.76           H  
ATOM   3690  HA  ILE A 244      25.939  13.423 -12.364  1.00  0.76           H  
ATOM   3691  HB  ILE A 244      24.984  15.478 -14.398  1.00  0.76           H  
ATOM   3692 1HG1 ILE A 244      26.374  16.471 -12.714  1.00  0.76           H  
ATOM   3693 2HG1 ILE A 244      24.685  16.910 -12.426  1.00  0.76           H  
ATOM   3694 1HG2 ILE A 244      22.871  15.404 -13.180  1.00  0.76           H  
ATOM   3695 2HG2 ILE A 244      23.267  13.826 -13.882  1.00  0.76           H  
ATOM   3696 3HG2 ILE A 244      23.495  14.107 -12.144  1.00  0.76           H  
ATOM   3697 1HD1 ILE A 244      25.814  16.401 -10.344  1.00  0.76           H  
ATOM   3698 2HD1 ILE A 244      24.515  15.228 -10.674  1.00  0.76           H  
ATOM   3699 3HD1 ILE A 244      26.220  14.778 -10.947  1.00  0.76           H  
ATOM   3700  N   ALA A 245      25.718  12.992 -15.649  1.00  0.72           N  
ATOM   3701  CA  ALA A 245      25.407  11.997 -16.675  1.00  0.72           C  
ATOM   3702  C   ALA A 245      26.221  10.745 -16.431  1.00  0.72           C  
ATOM   3703  O   ALA A 245      25.736   9.623 -16.589  1.00  0.72           O  
ATOM   3704  CB  ALA A 245      25.708  12.536 -18.058  1.00  0.72           C  
ATOM   3705  H   ALA A 245      26.107  13.882 -15.933  1.00  0.72           H  
ATOM   3706  HA  ALA A 245      24.351  11.741 -16.603  1.00  0.72           H  
ATOM   3707 1HB  ALA A 245      25.465  11.784 -18.799  1.00  0.72           H  
ATOM   3708 2HB  ALA A 245      25.118  13.431 -18.241  1.00  0.72           H  
ATOM   3709 3HB  ALA A 245      26.765  12.783 -18.127  1.00  0.72           H  
ATOM   3710  N   VAL A 246      27.461  10.942 -15.983  1.00  0.69           N  
ATOM   3711  CA  VAL A 246      28.329   9.817 -15.700  1.00  0.69           C  
ATOM   3712  C   VAL A 246      27.782   8.981 -14.563  1.00  0.69           C  
ATOM   3713  O   VAL A 246      27.588   7.774 -14.713  1.00  0.69           O  
ATOM   3714  CB  VAL A 246      29.724  10.316 -15.301  1.00  0.69           C  
ATOM   3715  CG1 VAL A 246      30.576   9.173 -14.808  1.00  0.69           C  
ATOM   3716  CG2 VAL A 246      30.360  11.000 -16.477  1.00  0.69           C  
ATOM   3717  H   VAL A 246      27.808  11.898 -15.882  1.00  0.69           H  
ATOM   3718  HA  VAL A 246      28.399   9.203 -16.595  1.00  0.69           H  
ATOM   3719  HB  VAL A 246      29.626  11.012 -14.483  1.00  0.69           H  
ATOM   3720 1HG1 VAL A 246      31.550   9.550 -14.512  1.00  0.69           H  
ATOM   3721 2HG1 VAL A 246      30.095   8.708 -13.949  1.00  0.69           H  
ATOM   3722 3HG1 VAL A 246      30.697   8.455 -15.574  1.00  0.69           H  
ATOM   3723 1HG2 VAL A 246      31.344  11.372 -16.201  1.00  0.69           H  
ATOM   3724 2HG2 VAL A 246      30.445  10.291 -17.279  1.00  0.69           H  
ATOM   3725 3HG2 VAL A 246      29.748  11.822 -16.796  1.00  0.69           H  
ATOM   3726  N   ASN A 247      27.471   9.620 -13.439  1.00  0.66           N  
ATOM   3727  CA  ASN A 247      26.968   8.880 -12.298  1.00  0.66           C  
ATOM   3728  C   ASN A 247      25.626   8.222 -12.592  1.00  0.66           C  
ATOM   3729  O   ASN A 247      25.394   7.065 -12.234  1.00  0.66           O  
ATOM   3730  CB  ASN A 247      26.844   9.810 -11.110  1.00  0.66           C  
ATOM   3731  CG  ASN A 247      28.179  10.194 -10.532  1.00  0.66           C  
ATOM   3732  OD1 ASN A 247      29.199   9.529 -10.746  1.00  0.66           O  
ATOM   3733  ND2 ASN A 247      28.193  11.271  -9.790  1.00  0.66           N  
ATOM   3734  H   ASN A 247      27.624  10.625 -13.352  1.00  0.66           H  
ATOM   3735  HA  ASN A 247      27.680   8.088 -12.061  1.00  0.66           H  
ATOM   3736 1HB  ASN A 247      26.327  10.722 -11.426  1.00  0.66           H  
ATOM   3737 2HB  ASN A 247      26.240   9.339 -10.336  1.00  0.66           H  
ATOM   3738 1HD2 ASN A 247      29.047  11.582  -9.377  1.00  0.66           H  
ATOM   3739 2HD2 ASN A 247      27.349  11.783  -9.645  1.00  0.66           H  
ATOM   3740  N   ARG A 248      24.739   8.929 -13.291  1.00  0.64           N  
ATOM   3741  CA  ARG A 248      23.430   8.365 -13.577  1.00  0.64           C  
ATOM   3742  C   ARG A 248      23.542   7.152 -14.490  1.00  0.64           C  
ATOM   3743  O   ARG A 248      22.849   6.149 -14.281  1.00  0.64           O  
ATOM   3744  CB  ARG A 248      22.515   9.429 -14.156  1.00  0.64           C  
ATOM   3745  CG  ARG A 248      22.103  10.482 -13.102  1.00  0.64           C  
ATOM   3746  CD  ARG A 248      21.143  11.497 -13.602  1.00  0.64           C  
ATOM   3747  NE  ARG A 248      20.888  12.520 -12.595  1.00  0.64           N  
ATOM   3748  CZ  ARG A 248      20.148  12.334 -11.494  1.00  0.64           C  
ATOM   3749  NH1 ARG A 248      19.631  11.165 -11.247  1.00  0.64           N  
ATOM   3750  NH2 ARG A 248      19.965  13.324 -10.659  1.00  0.64           N  
ATOM   3751  H   ARG A 248      24.957   9.879 -13.595  1.00  0.64           H  
ATOM   3752  HA  ARG A 248      22.992   8.037 -12.634  1.00  0.64           H  
ATOM   3753 1HB  ARG A 248      23.031   9.948 -14.969  1.00  0.64           H  
ATOM   3754 2HB  ARG A 248      21.614   8.974 -14.571  1.00  0.64           H  
ATOM   3755 1HG  ARG A 248      21.633   9.968 -12.260  1.00  0.64           H  
ATOM   3756 2HG  ARG A 248      22.987  11.001 -12.744  1.00  0.64           H  
ATOM   3757 1HD  ARG A 248      21.579  11.988 -14.459  1.00  0.64           H  
ATOM   3758 2HD  ARG A 248      20.203  11.041 -13.886  1.00  0.64           H  
ATOM   3759  HE  ARG A 248      21.272  13.453 -12.748  1.00  0.64           H  
ATOM   3760 1HH1 ARG A 248      19.802  10.404 -11.890  1.00  0.64           H  
ATOM   3761 2HH1 ARG A 248      19.090  11.012 -10.406  1.00  0.64           H  
ATOM   3762 1HH2 ARG A 248      20.361  14.244 -10.882  1.00  0.64           H  
ATOM   3763 2HH2 ARG A 248      19.422  13.195  -9.826  1.00  0.64           H  
ATOM   3764  N   LEU A 249      24.447   7.209 -15.470  1.00  0.62           N  
ATOM   3765  CA  LEU A 249      24.647   6.079 -16.354  1.00  0.62           C  
ATOM   3766  C   LEU A 249      25.273   4.911 -15.610  1.00  0.62           C  
ATOM   3767  O   LEU A 249      24.856   3.771 -15.797  1.00  0.62           O  
ATOM   3768  CB  LEU A 249      25.493   6.439 -17.563  1.00  0.62           C  
ATOM   3769  CG  LEU A 249      25.694   5.276 -18.525  1.00  0.62           C  
ATOM   3770  CD1 LEU A 249      24.320   4.758 -19.016  1.00  0.62           C  
ATOM   3771  CD2 LEU A 249      26.515   5.716 -19.675  1.00  0.62           C  
ATOM   3772  H   LEU A 249      24.991   8.059 -15.630  1.00  0.62           H  
ATOM   3773  HA  LEU A 249      23.672   5.763 -16.717  1.00  0.62           H  
ATOM   3774 1HB  LEU A 249      25.010   7.255 -18.099  1.00  0.62           H  
ATOM   3775 2HB  LEU A 249      26.465   6.787 -17.216  1.00  0.62           H  
ATOM   3776  HG  LEU A 249      26.199   4.468 -18.005  1.00  0.62           H  
ATOM   3777 1HD1 LEU A 249      24.469   3.916 -19.694  1.00  0.62           H  
ATOM   3778 2HD1 LEU A 249      23.735   4.429 -18.162  1.00  0.62           H  
ATOM   3779 3HD1 LEU A 249      23.780   5.541 -19.536  1.00  0.62           H  
ATOM   3780 1HD2 LEU A 249      26.639   4.873 -20.327  1.00  0.62           H  
ATOM   3781 2HD2 LEU A 249      26.014   6.514 -20.193  1.00  0.62           H  
ATOM   3782 3HD2 LEU A 249      27.473   6.065 -19.355  1.00  0.62           H  
ATOM   3783  N   GLN A 250      26.276   5.176 -14.762  1.00  0.60           N  
ATOM   3784  CA  GLN A 250      26.925   4.081 -14.047  1.00  0.60           C  
ATOM   3785  C   GLN A 250      25.912   3.352 -13.177  1.00  0.60           C  
ATOM   3786  O   GLN A 250      25.884   2.119 -13.152  1.00  0.60           O  
ATOM   3787  CB  GLN A 250      28.048   4.627 -13.157  1.00  0.60           C  
ATOM   3788  CG  GLN A 250      29.258   5.117 -13.909  1.00  0.60           C  
ATOM   3789  CD  GLN A 250      30.245   5.859 -13.012  1.00  0.60           C  
ATOM   3790  OE1 GLN A 250      29.889   6.273 -11.907  1.00  0.60           O  
ATOM   3791  NE2 GLN A 250      31.487   6.036 -13.475  1.00  0.60           N  
ATOM   3792  H   GLN A 250      26.603   6.133 -14.635  1.00  0.60           H  
ATOM   3793  HA  GLN A 250      27.338   3.382 -14.769  1.00  0.60           H  
ATOM   3794 1HB  GLN A 250      27.661   5.466 -12.575  1.00  0.60           H  
ATOM   3795 2HB  GLN A 250      28.364   3.858 -12.455  1.00  0.60           H  
ATOM   3796 1HG  GLN A 250      29.759   4.245 -14.313  1.00  0.60           H  
ATOM   3797 2HG  GLN A 250      28.944   5.769 -14.707  1.00  0.60           H  
ATOM   3798 1HE2 GLN A 250      32.161   6.521 -12.916  1.00  0.60           H  
ATOM   3799 2HE2 GLN A 250      31.746   5.685 -14.372  1.00  0.60           H  
ATOM   3800  N   ILE A 251      25.018   4.100 -12.534  1.00  0.59           N  
ATOM   3801  CA  ILE A 251      23.988   3.483 -11.720  1.00  0.59           C  
ATOM   3802  C   ILE A 251      23.063   2.656 -12.587  1.00  0.59           C  
ATOM   3803  O   ILE A 251      22.757   1.508 -12.259  1.00  0.59           O  
ATOM   3804  CB  ILE A 251      23.185   4.533 -10.946  1.00  0.59           C  
ATOM   3805  CG1 ILE A 251      24.089   5.183  -9.887  1.00  0.59           C  
ATOM   3806  CG2 ILE A 251      21.935   3.894 -10.318  1.00  0.59           C  
ATOM   3807  CD1 ILE A 251      23.502   6.421  -9.278  1.00  0.59           C  
ATOM   3808  H   ILE A 251      25.077   5.121 -12.583  1.00  0.59           H  
ATOM   3809  HA  ILE A 251      24.468   2.819 -11.002  1.00  0.59           H  
ATOM   3810  HB  ILE A 251      22.876   5.327 -11.634  1.00  0.59           H  
ATOM   3811 1HG1 ILE A 251      24.278   4.462  -9.095  1.00  0.59           H  
ATOM   3812 2HG1 ILE A 251      25.041   5.444 -10.348  1.00  0.59           H  
ATOM   3813 1HG2 ILE A 251      21.369   4.654  -9.782  1.00  0.59           H  
ATOM   3814 2HG2 ILE A 251      21.309   3.468 -11.103  1.00  0.59           H  
ATOM   3815 3HG2 ILE A 251      22.233   3.108  -9.626  1.00  0.59           H  
ATOM   3816 1HD1 ILE A 251      24.189   6.830  -8.542  1.00  0.59           H  
ATOM   3817 2HD1 ILE A 251      23.328   7.163 -10.059  1.00  0.59           H  
ATOM   3818 3HD1 ILE A 251      22.557   6.178  -8.791  1.00  0.59           H  
ATOM   3819  N   ALA A 252      22.632   3.224 -13.716  1.00  0.58           N  
ATOM   3820  CA  ALA A 252      21.746   2.508 -14.611  1.00  0.58           C  
ATOM   3821  C   ALA A 252      22.375   1.209 -15.109  1.00  0.58           C  
ATOM   3822  O   ALA A 252      21.693   0.184 -15.200  1.00  0.58           O  
ATOM   3823  CB  ALA A 252      21.396   3.395 -15.780  1.00  0.58           C  
ATOM   3824  H   ALA A 252      22.900   4.182 -13.947  1.00  0.58           H  
ATOM   3825  HA  ALA A 252      20.845   2.263 -14.055  1.00  0.58           H  
ATOM   3826 1HB  ALA A 252      20.705   2.896 -16.439  1.00  0.58           H  
ATOM   3827 2HB  ALA A 252      20.942   4.300 -15.398  1.00  0.58           H  
ATOM   3828 3HB  ALA A 252      22.297   3.643 -16.321  1.00  0.58           H  
ATOM   3829  N   ILE A 253      23.682   1.233 -15.398  1.00  0.58           N  
ATOM   3830  CA  ILE A 253      24.359   0.033 -15.865  1.00  0.58           C  
ATOM   3831  C   ILE A 253      24.408  -0.999 -14.753  1.00  0.58           C  
ATOM   3832  O   ILE A 253      24.090  -2.170 -14.982  1.00  0.58           O  
ATOM   3833  CB  ILE A 253      25.783   0.314 -16.401  1.00  0.58           C  
ATOM   3834  CG1 ILE A 253      25.726   1.161 -17.719  1.00  0.58           C  
ATOM   3835  CG2 ILE A 253      26.478  -0.987 -16.677  1.00  0.58           C  
ATOM   3836  CD1 ILE A 253      27.082   1.706 -18.181  1.00  0.58           C  
ATOM   3837  H   ILE A 253      24.200   2.108 -15.321  1.00  0.58           H  
ATOM   3838  HA  ILE A 253      23.786  -0.392 -16.683  1.00  0.58           H  
ATOM   3839  HB  ILE A 253      26.340   0.885 -15.656  1.00  0.58           H  
ATOM   3840 1HG1 ILE A 253      25.314   0.543 -18.515  1.00  0.58           H  
ATOM   3841 2HG1 ILE A 253      25.069   2.005 -17.560  1.00  0.58           H  
ATOM   3842 1HG2 ILE A 253      27.486  -0.794 -17.045  1.00  0.58           H  
ATOM   3843 2HG2 ILE A 253      26.530  -1.560 -15.752  1.00  0.58           H  
ATOM   3844 3HG2 ILE A 253      25.922  -1.545 -17.424  1.00  0.58           H  
ATOM   3845 1HD1 ILE A 253      26.951   2.281 -19.098  1.00  0.58           H  
ATOM   3846 2HD1 ILE A 253      27.499   2.349 -17.405  1.00  0.58           H  
ATOM   3847 3HD1 ILE A 253      27.765   0.876 -18.371  1.00  0.58           H  
ATOM   3848  N   ASP A 254      24.785  -0.586 -13.535  1.00  0.58           N  
ATOM   3849  CA  ASP A 254      24.832  -1.550 -12.445  1.00  0.58           C  
ATOM   3850  C   ASP A 254      23.464  -2.172 -12.193  1.00  0.58           C  
ATOM   3851  O   ASP A 254      23.367  -3.388 -12.030  1.00  0.58           O  
ATOM   3852  CB  ASP A 254      25.334  -0.908 -11.140  1.00  0.58           C  
ATOM   3853  CG  ASP A 254      26.853  -0.608 -11.103  1.00  0.58           C  
ATOM   3854  OD1 ASP A 254      27.571  -1.102 -11.945  1.00  0.58           O  
ATOM   3855  OD2 ASP A 254      27.278   0.083 -10.199  1.00  0.58           O  
ATOM   3856  H   ASP A 254      25.045   0.391 -13.376  1.00  0.58           H  
ATOM   3857  HA  ASP A 254      25.522  -2.346 -12.723  1.00  0.58           H  
ATOM   3858 1HB  ASP A 254      24.801   0.037 -10.993  1.00  0.58           H  
ATOM   3859 2HB  ASP A 254      25.080  -1.554 -10.299  1.00  0.58           H  
ATOM   3860  N   GLN A 255      22.397  -1.366 -12.229  1.00  0.59           N  
ATOM   3861  CA  GLN A 255      21.068  -1.920 -11.992  1.00  0.59           C  
ATOM   3862  C   GLN A 255      20.662  -2.858 -13.121  1.00  0.59           C  
ATOM   3863  O   GLN A 255      20.050  -3.906 -12.898  1.00  0.59           O  
ATOM   3864  CB  GLN A 255      20.037  -0.816 -11.807  1.00  0.59           C  
ATOM   3865  CG  GLN A 255      20.211  -0.041 -10.521  1.00  0.59           C  
ATOM   3866  CD  GLN A 255      19.162   1.029 -10.329  1.00  0.59           C  
ATOM   3867  OE1 GLN A 255      18.310   1.261 -11.202  1.00  0.59           O  
ATOM   3868  NE2 GLN A 255      19.235   1.705  -9.203  1.00  0.59           N  
ATOM   3869  H   GLN A 255      22.517  -0.363 -12.378  1.00  0.59           H  
ATOM   3870  HA  GLN A 255      21.101  -2.498 -11.069  1.00  0.59           H  
ATOM   3871 1HB  GLN A 255      20.109  -0.113 -12.640  1.00  0.59           H  
ATOM   3872 2HB  GLN A 255      19.044  -1.246 -11.815  1.00  0.59           H  
ATOM   3873 1HG  GLN A 255      20.155  -0.743  -9.683  1.00  0.59           H  
ATOM   3874 2HG  GLN A 255      21.189   0.439 -10.536  1.00  0.59           H  
ATOM   3875 1HE2 GLN A 255      18.592   2.472  -9.035  1.00  0.59           H  
ATOM   3876 2HE2 GLN A 255      19.947   1.491  -8.535  1.00  0.59           H  
ATOM   3877  N   ALA A 256      21.013  -2.498 -14.353  1.00  0.60           N  
ATOM   3878  CA  ALA A 256      20.694  -3.356 -15.473  1.00  0.60           C  
ATOM   3879  C   ALA A 256      21.382  -4.711 -15.275  1.00  0.60           C  
ATOM   3880  O   ALA A 256      20.792  -5.765 -15.535  1.00  0.60           O  
ATOM   3881  CB  ALA A 256      21.123  -2.687 -16.764  1.00  0.60           C  
ATOM   3882  H   ALA A 256      21.490  -1.612 -14.526  1.00  0.60           H  
ATOM   3883  HA  ALA A 256      19.617  -3.520 -15.494  1.00  0.60           H  
ATOM   3884 1HB  ALA A 256      20.879  -3.306 -17.609  1.00  0.60           H  
ATOM   3885 2HB  ALA A 256      20.609  -1.730 -16.861  1.00  0.60           H  
ATOM   3886 3HB  ALA A 256      22.191  -2.517 -16.737  1.00  0.60           H  
ATOM   3887  N   LYS A 257      22.615  -4.701 -14.752  1.00  0.61           N  
ATOM   3888  CA  LYS A 257      23.321  -5.951 -14.499  1.00  0.61           C  
ATOM   3889  C   LYS A 257      22.666  -6.744 -13.361  1.00  0.61           C  
ATOM   3890  O   LYS A 257      22.473  -7.956 -13.485  1.00  0.61           O  
ATOM   3891  CB  LYS A 257      24.798  -5.676 -14.207  1.00  0.61           C  
ATOM   3892  CG  LYS A 257      25.590  -5.223 -15.445  1.00  0.61           C  
ATOM   3893  CD  LYS A 257      27.023  -4.867 -15.103  1.00  0.61           C  
ATOM   3894  CE  LYS A 257      27.802  -4.440 -16.345  1.00  0.61           C  
ATOM   3895  NZ  LYS A 257      29.166  -3.942 -15.998  1.00  0.61           N  
ATOM   3896  H   LYS A 257      23.079  -3.809 -14.561  1.00  0.61           H  
ATOM   3897  HA  LYS A 257      23.267  -6.558 -15.400  1.00  0.61           H  
ATOM   3898 1HB  LYS A 257      24.882  -4.895 -13.452  1.00  0.61           H  
ATOM   3899 2HB  LYS A 257      25.267  -6.574 -13.807  1.00  0.61           H  
ATOM   3900 1HG  LYS A 257      25.591  -6.020 -16.187  1.00  0.61           H  
ATOM   3901 2HG  LYS A 257      25.105  -4.352 -15.873  1.00  0.61           H  
ATOM   3902 1HD  LYS A 257      27.022  -4.038 -14.387  1.00  0.61           H  
ATOM   3903 2HD  LYS A 257      27.517  -5.721 -14.643  1.00  0.61           H  
ATOM   3904 1HE  LYS A 257      27.895  -5.289 -17.021  1.00  0.61           H  
ATOM   3905 2HE  LYS A 257      27.258  -3.656 -16.853  1.00  0.61           H  
ATOM   3906 1HZ  LYS A 257      29.645  -3.655 -16.857  1.00  0.61           H  
ATOM   3907 2HZ  LYS A 257      29.080  -3.143 -15.380  1.00  0.61           H  
ATOM   3908 3HZ  LYS A 257      29.695  -4.668 -15.539  1.00  0.61           H  
ATOM   3909  N   GLU A 258      22.229  -6.055 -12.301  1.00  0.64           N  
ATOM   3910  CA  GLU A 258      21.587  -6.705 -11.149  1.00  0.64           C  
ATOM   3911  C   GLU A 258      20.312  -7.438 -11.564  1.00  0.64           C  
ATOM   3912  O   GLU A 258      19.993  -8.504 -11.034  1.00  0.64           O  
ATOM   3913  CB  GLU A 258      21.259  -5.676 -10.055  1.00  0.64           C  
ATOM   3914  CG  GLU A 258      22.467  -5.122  -9.292  1.00  0.64           C  
ATOM   3915  CD  GLU A 258      22.116  -3.977  -8.345  1.00  0.64           C  
ATOM   3916  OE1 GLU A 258      21.025  -3.454  -8.434  1.00  0.64           O  
ATOM   3917  OE2 GLU A 258      22.943  -3.639  -7.529  1.00  0.64           O  
ATOM   3918  H   GLU A 258      22.407  -5.051 -12.266  1.00  0.64           H  
ATOM   3919  HA  GLU A 258      22.280  -7.437 -10.740  1.00  0.64           H  
ATOM   3920 1HB  GLU A 258      20.751  -4.829 -10.501  1.00  0.64           H  
ATOM   3921 2HB  GLU A 258      20.578  -6.118  -9.331  1.00  0.64           H  
ATOM   3922 1HG  GLU A 258      22.907  -5.931  -8.712  1.00  0.64           H  
ATOM   3923 2HG  GLU A 258      23.213  -4.787 -10.002  1.00  0.64           H  
ATOM   3924  N   TYR A 259      19.605  -6.877 -12.540  1.00  0.67           N  
ATOM   3925  CA  TYR A 259      18.368  -7.450 -13.055  1.00  0.67           C  
ATOM   3926  C   TYR A 259      18.569  -8.434 -14.214  1.00  0.67           C  
ATOM   3927  O   TYR A 259      17.592  -8.919 -14.788  1.00  0.67           O  
ATOM   3928  CB  TYR A 259      17.410  -6.327 -13.457  1.00  0.67           C  
ATOM   3929  CG  TYR A 259      16.754  -5.642 -12.267  1.00  0.67           C  
ATOM   3930  CD1 TYR A 259      17.523  -5.126 -11.239  1.00  0.67           C  
ATOM   3931  CD2 TYR A 259      15.372  -5.522 -12.221  1.00  0.67           C  
ATOM   3932  CE1 TYR A 259      16.922  -4.513 -10.162  1.00  0.67           C  
ATOM   3933  CE2 TYR A 259      14.764  -4.898 -11.148  1.00  0.67           C  
ATOM   3934  CZ  TYR A 259      15.528  -4.401 -10.118  1.00  0.67           C  
ATOM   3935  OH  TYR A 259      14.919  -3.780  -9.042  1.00  0.67           O  
ATOM   3936  H   TYR A 259      19.921  -5.975 -12.904  1.00  0.67           H  
ATOM   3937  HA  TYR A 259      17.901  -8.007 -12.243  1.00  0.67           H  
ATOM   3938 1HB  TYR A 259      17.965  -5.570 -14.024  1.00  0.67           H  
ATOM   3939 2HB  TYR A 259      16.630  -6.720 -14.106  1.00  0.67           H  
ATOM   3940  HD1 TYR A 259      18.598  -5.207 -11.279  1.00  0.67           H  
ATOM   3941  HD2 TYR A 259      14.764  -5.919 -13.033  1.00  0.67           H  
ATOM   3942  HE1 TYR A 259      17.536  -4.113  -9.353  1.00  0.67           H  
ATOM   3943  HE2 TYR A 259      13.675  -4.798 -11.110  1.00  0.67           H  
ATOM   3944  HH  TYR A 259      14.035  -3.412  -9.315  1.00  0.67           H  
ATOM   3945  N   GLY A 260      19.824  -8.729 -14.573  1.00  0.72           N  
ATOM   3946  CA  GLY A 260      20.111  -9.689 -15.636  1.00  0.72           C  
ATOM   3947  C   GLY A 260      19.873  -9.171 -17.052  1.00  0.72           C  
ATOM   3948  O   GLY A 260      19.718  -9.958 -17.974  1.00  0.72           O  
ATOM   3949  H   GLY A 260      20.613  -8.314 -14.079  1.00  0.72           H  
ATOM   3950 1HA  GLY A 260      21.152 -10.001 -15.543  1.00  0.72           H  
ATOM   3951 2HA  GLY A 260      19.508 -10.582 -15.476  1.00  0.72           H  
ATOM   3952  N   ILE A 261      19.853  -7.862 -17.236  1.00  0.78           N  
ATOM   3953  CA  ILE A 261      19.580  -7.272 -18.541  1.00  0.78           C  
ATOM   3954  C   ILE A 261      20.785  -7.282 -19.472  1.00  0.78           C  
ATOM   3955  O   ILE A 261      20.638  -7.352 -20.690  1.00  0.78           O  
ATOM   3956  CB  ILE A 261      19.098  -5.848 -18.380  1.00  0.78           C  
ATOM   3957  CG1 ILE A 261      17.820  -5.819 -17.557  1.00  0.78           C  
ATOM   3958  CG2 ILE A 261      18.919  -5.220 -19.712  1.00  0.78           C  
ATOM   3959  CD1 ILE A 261      16.701  -6.616 -18.155  1.00  0.78           C  
ATOM   3960  H   ILE A 261      20.024  -7.236 -16.448  1.00  0.78           H  
ATOM   3961  HA  ILE A 261      18.783  -7.847 -19.007  1.00  0.78           H  
ATOM   3962  HB  ILE A 261      19.836  -5.296 -17.836  1.00  0.78           H  
ATOM   3963 1HG1 ILE A 261      18.041  -6.216 -16.567  1.00  0.78           H  
ATOM   3964 2HG1 ILE A 261      17.506  -4.796 -17.443  1.00  0.78           H  
ATOM   3965 1HG2 ILE A 261      18.607  -4.210 -19.571  1.00  0.78           H  
ATOM   3966 2HG2 ILE A 261      19.859  -5.231 -20.259  1.00  0.78           H  
ATOM   3967 3HG2 ILE A 261      18.165  -5.757 -20.279  1.00  0.78           H  
ATOM   3968 1HD1 ILE A 261      15.823  -6.553 -17.511  1.00  0.78           H  
ATOM   3969 2HD1 ILE A 261      16.460  -6.214 -19.139  1.00  0.78           H  
ATOM   3970 3HD1 ILE A 261      17.013  -7.657 -18.246  1.00  0.78           H  
ATOM   3971  N   LEU A 262      21.963  -7.089 -18.902  1.00  0.84           N  
ATOM   3972  CA  LEU A 262      23.207  -7.029 -19.666  1.00  0.84           C  
ATOM   3973  C   LEU A 262      24.117  -8.265 -19.503  1.00  0.84           C  
ATOM   3974  O   LEU A 262      24.591  -8.868 -20.473  1.00  0.84           O  
ATOM   3975  CB  LEU A 262      23.954  -5.773 -19.212  1.00  0.84           C  
ATOM   3976  CG  LEU A 262      23.258  -4.456 -19.520  1.00  0.84           C  
ATOM   3977  CD1 LEU A 262      24.070  -3.305 -18.910  1.00  0.84           C  
ATOM   3978  CD2 LEU A 262      23.138  -4.322 -21.045  1.00  0.84           C  
ATOM   3979  H   LEU A 262      21.989  -7.017 -17.897  1.00  0.84           H  
ATOM   3980  HA  LEU A 262      22.956  -6.932 -20.721  1.00  0.84           H  
ATOM   3981 1HB  LEU A 262      24.069  -5.821 -18.137  1.00  0.84           H  
ATOM   3982 2HB  LEU A 262      24.939  -5.756 -19.648  1.00  0.84           H  
ATOM   3983  HG  LEU A 262      22.268  -4.452 -19.079  1.00  0.84           H  
ATOM   3984 1HD1 LEU A 262      23.591  -2.358 -19.116  1.00  0.84           H  
ATOM   3985 2HD1 LEU A 262      24.141  -3.437 -17.833  1.00  0.84           H  
ATOM   3986 3HD1 LEU A 262      25.066  -3.304 -19.339  1.00  0.84           H  
ATOM   3987 1HD2 LEU A 262      22.644  -3.404 -21.310  1.00  0.84           H  
ATOM   3988 2HD2 LEU A 262      24.137  -4.331 -21.475  1.00  0.84           H  
ATOM   3989 3HD2 LEU A 262      22.562  -5.160 -21.444  1.00  0.84           H  
ATOM   3990  N   GLY A 263      24.336  -8.678 -18.263  1.00  0.90           N  
ATOM   3991  CA  GLY A 263      25.262  -9.773 -18.016  1.00  0.90           C  
ATOM   3992  C   GLY A 263      24.774 -11.110 -18.564  1.00  0.90           C  
ATOM   3993  O   GLY A 263      23.576 -11.382 -18.596  1.00  0.90           O  
ATOM   3994  H   GLY A 263      23.900  -8.206 -17.490  1.00  0.90           H  
ATOM   3995 1HA  GLY A 263      26.229  -9.530 -18.467  1.00  0.90           H  
ATOM   3996 2HA  GLY A 263      25.432  -9.862 -16.944  1.00  0.90           H  
ATOM   3997  N   GLU A 264      25.742 -11.960 -18.905  1.00  0.94           N  
ATOM   3998  CA  GLU A 264      25.579 -13.327 -19.413  1.00  0.94           C  
ATOM   3999  C   GLU A 264      24.254 -13.625 -20.138  1.00  0.94           C  
ATOM   4000  O   GLU A 264      23.888 -12.964 -21.100  1.00  0.94           O  
ATOM   4001  CB  GLU A 264      25.788 -14.315 -18.260  1.00  0.94           C  
ATOM   4002  CG  GLU A 264      27.198 -14.283 -17.661  1.00  0.94           C  
ATOM   4003  CD  GLU A 264      27.405 -15.279 -16.534  1.00  0.94           C  
ATOM   4004  OE1 GLU A 264      26.457 -15.912 -16.134  1.00  0.94           O  
ATOM   4005  OE2 GLU A 264      28.519 -15.400 -16.078  1.00  0.94           O  
ATOM   4006  H   GLU A 264      26.688 -11.611 -18.825  1.00  0.94           H  
ATOM   4007  HA  GLU A 264      26.382 -13.503 -20.131  1.00  0.94           H  
ATOM   4008 1HB  GLU A 264      25.069 -14.115 -17.463  1.00  0.94           H  
ATOM   4009 2HB  GLU A 264      25.634 -15.336 -18.608  1.00  0.94           H  
ATOM   4010 1HG  GLU A 264      27.920 -14.495 -18.451  1.00  0.94           H  
ATOM   4011 2HG  GLU A 264      27.396 -13.278 -17.290  1.00  0.94           H  
ATOM   4012  N   ASN A 265      23.535 -14.647 -19.703  1.00  0.96           N  
ATOM   4013  CA  ASN A 265      22.327 -15.031 -20.423  1.00  0.96           C  
ATOM   4014  C   ASN A 265      21.164 -14.110 -20.097  1.00  0.96           C  
ATOM   4015  O   ASN A 265      20.440 -14.333 -19.125  1.00  0.96           O  
ATOM   4016  CB  ASN A 265      22.005 -16.468 -20.088  1.00  0.96           C  
ATOM   4017  CG  ASN A 265      20.876 -17.008 -20.859  1.00  0.96           C  
ATOM   4018  OD1 ASN A 265      19.965 -16.252 -21.234  1.00  0.96           O  
ATOM   4019  ND2 ASN A 265      20.924 -18.308 -21.109  1.00  0.96           N  
ATOM   4020  H   ASN A 265      23.825 -15.166 -18.888  1.00  0.96           H  
ATOM   4021  HA  ASN A 265      22.516 -14.945 -21.497  1.00  0.96           H  
ATOM   4022 1HB  ASN A 265      22.884 -17.086 -20.274  1.00  0.96           H  
ATOM   4023 2HB  ASN A 265      21.773 -16.542 -19.027  1.00  0.96           H  
ATOM   4024 1HD2 ASN A 265      20.217 -18.769 -21.648  1.00  0.96           H  
ATOM   4025 2HD2 ASN A 265      21.698 -18.848 -20.774  1.00  0.96           H  
ATOM   4026  N   ILE A 266      20.957 -13.112 -20.958  1.00  0.95           N  
ATOM   4027  CA  ILE A 266      19.994 -12.053 -20.667  1.00  0.95           C  
ATOM   4028  C   ILE A 266      18.510 -12.480 -20.541  1.00  0.95           C  
ATOM   4029  O   ILE A 266      17.894 -12.158 -19.524  1.00  0.95           O  
ATOM   4030  CB  ILE A 266      20.144 -10.947 -21.728  1.00  0.95           C  
ATOM   4031  CG1 ILE A 266      21.484 -10.280 -21.539  1.00  0.95           C  
ATOM   4032  CG2 ILE A 266      19.035  -9.937 -21.589  1.00  0.95           C  
ATOM   4033  CD1 ILE A 266      21.878  -9.379 -22.683  1.00  0.95           C  
ATOM   4034  H   ILE A 266      21.605 -13.028 -21.751  1.00  0.95           H  
ATOM   4035  HA  ILE A 266      20.285 -11.614 -19.721  1.00  0.95           H  
ATOM   4036  HB  ILE A 266      20.127 -11.380 -22.724  1.00  0.95           H  
ATOM   4037 1HG1 ILE A 266      21.455  -9.716 -20.622  1.00  0.95           H  
ATOM   4038 2HG1 ILE A 266      22.245 -11.048 -21.424  1.00  0.95           H  
ATOM   4039 1HG2 ILE A 266      19.150  -9.149 -22.325  1.00  0.95           H  
ATOM   4040 2HG2 ILE A 266      18.106 -10.428 -21.736  1.00  0.95           H  
ATOM   4041 3HG2 ILE A 266      19.062  -9.512 -20.601  1.00  0.95           H  
ATOM   4042 1HD1 ILE A 266      22.843  -8.937 -22.478  1.00  0.95           H  
ATOM   4043 2HD1 ILE A 266      21.938  -9.981 -23.559  1.00  0.95           H  
ATOM   4044 3HD1 ILE A 266      21.143  -8.593 -22.815  1.00  0.95           H  
ATOM   4045  N   PHE A 267      17.909 -13.202 -21.496  1.00  0.93           N  
ATOM   4046  CA  PHE A 267      16.499 -13.591 -21.249  1.00  0.93           C  
ATOM   4047  C   PHE A 267      16.225 -15.056 -21.537  1.00  0.93           C  
ATOM   4048  O   PHE A 267      15.259 -15.363 -22.231  1.00  0.93           O  
ATOM   4049  CB  PHE A 267      15.461 -12.746 -22.017  1.00  0.93           C  
ATOM   4050  CG  PHE A 267      15.423 -11.276 -21.727  1.00  0.93           C  
ATOM   4051  CD1 PHE A 267      15.521 -10.377 -22.742  1.00  0.93           C  
ATOM   4052  CD2 PHE A 267      15.316 -10.791 -20.429  1.00  0.93           C  
ATOM   4053  CE1 PHE A 267      15.504  -9.021 -22.490  1.00  0.93           C  
ATOM   4054  CE2 PHE A 267      15.309  -9.434 -20.174  1.00  0.93           C  
ATOM   4055  CZ  PHE A 267      15.403  -8.545 -21.215  1.00  0.93           C  
ATOM   4056  H   PHE A 267      18.401 -13.491 -22.354  1.00  0.93           H  
ATOM   4057  HA  PHE A 267      16.288 -13.445 -20.190  1.00  0.93           H  
ATOM   4058 1HB  PHE A 267      15.642 -12.854 -23.078  1.00  0.93           H  
ATOM   4059 2HB  PHE A 267      14.468 -13.149 -21.824  1.00  0.93           H  
ATOM   4060  HD1 PHE A 267      15.601 -10.746 -23.758  1.00  0.93           H  
ATOM   4061  HD2 PHE A 267      15.248 -11.499 -19.601  1.00  0.93           H  
ATOM   4062  HE1 PHE A 267      15.565  -8.334 -23.303  1.00  0.93           H  
ATOM   4063  HE2 PHE A 267      15.229  -9.073 -19.148  1.00  0.93           H  
ATOM   4064  HZ  PHE A 267      15.392  -7.471 -21.030  1.00  0.93           H  
ATOM   4065  N   GLU A 268      17.070 -15.956 -21.041  1.00  0.89           N  
ATOM   4066  CA  GLU A 268      16.990 -17.375 -21.416  1.00  0.89           C  
ATOM   4067  C   GLU A 268      17.162 -17.440 -22.939  1.00  0.89           C  
ATOM   4068  O   GLU A 268      16.377 -18.042 -23.675  1.00  0.89           O  
ATOM   4069  CB  GLU A 268      15.680 -18.035 -20.951  1.00  0.89           C  
ATOM   4070  CG  GLU A 268      15.471 -18.012 -19.433  1.00  0.89           C  
ATOM   4071  CD  GLU A 268      14.236 -18.772 -18.973  1.00  0.89           C  
ATOM   4072  OE1 GLU A 268      13.504 -19.256 -19.805  1.00  0.89           O  
ATOM   4073  OE2 GLU A 268      14.033 -18.864 -17.785  1.00  0.89           O  
ATOM   4074  H   GLU A 268      17.824 -15.644 -20.437  1.00  0.89           H  
ATOM   4075  HA  GLU A 268      17.821 -17.911 -20.958  1.00  0.89           H  
ATOM   4076 1HB  GLU A 268      14.819 -17.580 -21.424  1.00  0.89           H  
ATOM   4077 2HB  GLU A 268      15.688 -19.080 -21.254  1.00  0.89           H  
ATOM   4078 1HG  GLU A 268      16.349 -18.442 -18.952  1.00  0.89           H  
ATOM   4079 2HG  GLU A 268      15.390 -16.974 -19.110  1.00  0.89           H  
ATOM   4080  N   THR A 269      18.216 -16.750 -23.363  1.00  0.84           N  
ATOM   4081  CA  THR A 269      18.660 -16.549 -24.734  1.00  0.84           C  
ATOM   4082  C   THR A 269      20.130 -16.883 -24.874  1.00  0.84           C  
ATOM   4083  O   THR A 269      20.807 -17.201 -23.901  1.00  0.84           O  
ATOM   4084  CB  THR A 269      18.486 -15.077 -25.180  1.00  0.84           C  
ATOM   4085  OG1 THR A 269      19.363 -14.246 -24.383  1.00  0.84           O  
ATOM   4086  CG2 THR A 269      17.083 -14.637 -25.056  1.00  0.84           C  
ATOM   4087  H   THR A 269      18.784 -16.358 -22.624  1.00  0.84           H  
ATOM   4088  HA  THR A 269      18.089 -17.204 -25.394  1.00  0.84           H  
ATOM   4089  HB  THR A 269      18.778 -14.982 -26.224  1.00  0.84           H  
ATOM   4090  HG1 THR A 269      19.450 -13.377 -24.799  1.00  0.84           H  
ATOM   4091 1HG2 THR A 269      16.979 -13.627 -25.372  1.00  0.84           H  
ATOM   4092 2HG2 THR A 269      16.464 -15.276 -25.675  1.00  0.84           H  
ATOM   4093 3HG2 THR A 269      16.778 -14.717 -24.068  1.00  0.84           H  
ATOM   4094  N   ASP A 270      20.633 -16.750 -26.089  1.00  0.80           N  
ATOM   4095  CA  ASP A 270      22.043 -16.950 -26.364  1.00  0.80           C  
ATOM   4096  C   ASP A 270      22.764 -15.601 -26.486  1.00  0.80           C  
ATOM   4097  O   ASP A 270      23.846 -15.526 -27.071  1.00  0.80           O  
ATOM   4098  CB  ASP A 270      22.220 -17.748 -27.654  1.00  0.80           C  
ATOM   4099  CG  ASP A 270      21.677 -19.174 -27.558  1.00  0.80           C  
ATOM   4100  OD1 ASP A 270      21.893 -19.813 -26.557  1.00  0.80           O  
ATOM   4101  OD2 ASP A 270      21.032 -19.600 -28.484  1.00  0.80           O  
ATOM   4102  H   ASP A 270      20.020 -16.497 -26.849  1.00  0.80           H  
ATOM   4103  HA  ASP A 270      22.490 -17.504 -25.538  1.00  0.80           H  
ATOM   4104 1HB  ASP A 270      21.711 -17.235 -28.469  1.00  0.80           H  
ATOM   4105 2HB  ASP A 270      23.278 -17.794 -27.909  1.00  0.80           H  
ATOM   4106  N   PHE A 271      22.135 -14.524 -25.990  1.00  0.76           N  
ATOM   4107  CA  PHE A 271      22.725 -13.194 -26.091  1.00  0.76           C  
ATOM   4108  C   PHE A 271      23.150 -12.666 -24.733  1.00  0.76           C  
ATOM   4109  O   PHE A 271      22.432 -12.815 -23.736  1.00  0.76           O  
ATOM   4110  CB  PHE A 271      21.781 -12.215 -26.790  1.00  0.76           C  
ATOM   4111  CG  PHE A 271      22.322 -10.787 -26.941  1.00  0.76           C  
ATOM   4112  CD1 PHE A 271      23.341 -10.488 -27.831  1.00  0.76           C  
ATOM   4113  CD2 PHE A 271      21.777  -9.753 -26.227  1.00  0.76           C  
ATOM   4114  CE1 PHE A 271      23.796  -9.192 -27.966  1.00  0.76           C  
ATOM   4115  CE2 PHE A 271      22.211  -8.461 -26.364  1.00  0.76           C  
ATOM   4116  CZ  PHE A 271      23.222  -8.181 -27.235  1.00  0.76           C  
ATOM   4117  H   PHE A 271      21.250 -14.618 -25.487  1.00  0.76           H  
ATOM   4118  HA  PHE A 271      23.622 -13.262 -26.707  1.00  0.76           H  
ATOM   4119 1HB  PHE A 271      21.538 -12.594 -27.782  1.00  0.76           H  
ATOM   4120 2HB  PHE A 271      20.853 -12.158 -26.230  1.00  0.76           H  
ATOM   4121  HD1 PHE A 271      23.793 -11.285 -28.421  1.00  0.76           H  
ATOM   4122  HD2 PHE A 271      20.980  -9.976 -25.548  1.00  0.76           H  
ATOM   4123  HE1 PHE A 271      24.609  -8.968 -28.663  1.00  0.76           H  
ATOM   4124  HE2 PHE A 271      21.754  -7.663 -25.784  1.00  0.76           H  
ATOM   4125  HZ  PHE A 271      23.573  -7.154 -27.344  1.00  0.76           H  
ATOM   4126  N   SER A 272      24.315 -12.037 -24.729  1.00  0.72           N  
ATOM   4127  CA  SER A 272      24.883 -11.392 -23.559  1.00  0.72           C  
ATOM   4128  C   SER A 272      25.443 -10.075 -24.038  1.00  0.72           C  
ATOM   4129  O   SER A 272      25.834  -9.973 -25.200  1.00  0.72           O  
ATOM   4130  CB  SER A 272      26.008 -12.237 -22.992  1.00  0.72           C  
ATOM   4131  OG  SER A 272      27.078 -12.306 -23.887  1.00  0.72           O  
ATOM   4132  H   SER A 272      24.830 -11.983 -25.596  1.00  0.72           H  
ATOM   4133  HA  SER A 272      24.116 -11.212 -22.812  1.00  0.72           H  
ATOM   4134 1HB  SER A 272      26.339 -11.811 -22.044  1.00  0.72           H  
ATOM   4135 2HB  SER A 272      25.643 -13.239 -22.798  1.00  0.72           H  
ATOM   4136  HG  SER A 272      27.415 -11.408 -23.944  1.00  0.72           H  
ATOM   4137  N   PHE A 273      25.548  -9.079 -23.164  1.00  0.69           N  
ATOM   4138  CA  PHE A 273      26.141  -7.834 -23.598  1.00  0.69           C  
ATOM   4139  C   PHE A 273      26.671  -6.995 -22.450  1.00  0.69           C  
ATOM   4140  O   PHE A 273      25.910  -6.390 -21.699  1.00  0.69           O  
ATOM   4141  CB  PHE A 273      25.086  -7.089 -24.366  1.00  0.69           C  
ATOM   4142  CG  PHE A 273      25.522  -5.877 -25.016  1.00  0.69           C  
ATOM   4143  CD1 PHE A 273      26.361  -5.885 -26.130  1.00  0.69           C  
ATOM   4144  CD2 PHE A 273      25.069  -4.709 -24.537  1.00  0.69           C  
ATOM   4145  CE1 PHE A 273      26.720  -4.692 -26.718  1.00  0.69           C  
ATOM   4146  CE2 PHE A 273      25.402  -3.561 -25.103  1.00  0.69           C  
ATOM   4147  CZ  PHE A 273      26.229  -3.523 -26.193  1.00  0.69           C  
ATOM   4148  H   PHE A 273      25.205  -9.160 -22.205  1.00  0.69           H  
ATOM   4149  HA  PHE A 273      26.959  -8.065 -24.265  1.00  0.69           H  
ATOM   4150 1HB  PHE A 273      24.694  -7.731 -25.105  1.00  0.69           H  
ATOM   4151 2HB  PHE A 273      24.265  -6.837 -23.694  1.00  0.69           H  
ATOM   4152  HD1 PHE A 273      26.726  -6.838 -26.524  1.00  0.69           H  
ATOM   4153  HD2 PHE A 273      24.408  -4.713 -23.681  1.00  0.69           H  
ATOM   4154  HE1 PHE A 273      27.380  -4.678 -27.588  1.00  0.69           H  
ATOM   4155  HE2 PHE A 273      24.997  -2.659 -24.683  1.00  0.69           H  
ATOM   4156  HZ  PHE A 273      26.480  -2.575 -26.628  1.00  0.69           H  
ATOM   4157  N   ASP A 274      27.983  -6.891 -22.344  1.00  0.66           N  
ATOM   4158  CA  ASP A 274      28.572  -6.182 -21.206  1.00  0.66           C  
ATOM   4159  C   ASP A 274      28.888  -4.721 -21.500  1.00  0.66           C  
ATOM   4160  O   ASP A 274      29.759  -4.429 -22.333  1.00  0.66           O  
ATOM   4161  CB  ASP A 274      29.891  -6.822 -20.785  1.00  0.66           C  
ATOM   4162  CG  ASP A 274      29.808  -8.230 -20.197  1.00  0.66           C  
ATOM   4163  OD1 ASP A 274      28.862  -8.549 -19.505  1.00  0.66           O  
ATOM   4164  OD2 ASP A 274      30.717  -9.001 -20.502  1.00  0.66           O  
ATOM   4165  H   ASP A 274      28.565  -7.357 -23.042  1.00  0.66           H  
ATOM   4166  HA  ASP A 274      27.865  -6.223 -20.382  1.00  0.66           H  
ATOM   4167 1HB  ASP A 274      30.536  -6.819 -21.631  1.00  0.66           H  
ATOM   4168 2HB  ASP A 274      30.351  -6.188 -20.038  1.00  0.66           H  
ATOM   4169  N   LEU A 275      28.258  -3.810 -20.763  1.00  0.66           N  
ATOM   4170  CA  LEU A 275      28.559  -2.392 -20.924  1.00  0.66           C  
ATOM   4171  C   LEU A 275      29.486  -1.821 -19.872  1.00  0.66           C  
ATOM   4172  O   LEU A 275      29.394  -2.152 -18.682  1.00  0.66           O  
ATOM   4173  CB  LEU A 275      27.310  -1.512 -20.936  1.00  0.66           C  
ATOM   4174  CG  LEU A 275      26.391  -1.646 -22.088  1.00  0.66           C  
ATOM   4175  CD1 LEU A 275      25.203  -0.751 -21.866  1.00  0.66           C  
ATOM   4176  CD2 LEU A 275      27.163  -1.234 -23.321  1.00  0.66           C  
ATOM   4177  H   LEU A 275      27.550  -4.106 -20.106  1.00  0.66           H  
ATOM   4178  HA  LEU A 275      29.043  -2.274 -21.885  1.00  0.66           H  
ATOM   4179 1HB  LEU A 275      26.742  -1.706 -20.034  1.00  0.66           H  
ATOM   4180 2HB  LEU A 275      27.642  -0.469 -20.903  1.00  0.66           H  
ATOM   4181  HG  LEU A 275      26.034  -2.673 -22.182  1.00  0.66           H  
ATOM   4182 1HD1 LEU A 275      24.513  -0.829 -22.704  1.00  0.66           H  
ATOM   4183 2HD1 LEU A 275      24.715  -1.064 -20.959  1.00  0.66           H  
ATOM   4184 3HD1 LEU A 275      25.532   0.281 -21.763  1.00  0.66           H  
ATOM   4185 1HD2 LEU A 275      26.557  -1.275 -24.185  1.00  0.66           H  
ATOM   4186 2HD2 LEU A 275      27.524  -0.213 -23.201  1.00  0.66           H  
ATOM   4187 3HD2 LEU A 275      28.006  -1.906 -23.436  1.00  0.66           H  
ATOM   4188  N   GLU A 276      30.337  -0.915 -20.344  1.00  0.67           N  
ATOM   4189  CA  GLU A 276      31.236  -0.121 -19.520  1.00  0.67           C  
ATOM   4190  C   GLU A 276      31.082   1.350 -19.872  1.00  0.67           C  
ATOM   4191  O   GLU A 276      30.670   1.687 -20.987  1.00  0.67           O  
ATOM   4192  CB  GLU A 276      32.708  -0.507 -19.725  1.00  0.67           C  
ATOM   4193  CG  GLU A 276      33.088  -1.927 -19.356  1.00  0.67           C  
ATOM   4194  CD  GLU A 276      34.579  -2.177 -19.497  1.00  0.67           C  
ATOM   4195  OE1 GLU A 276      35.306  -1.234 -19.771  1.00  0.67           O  
ATOM   4196  OE2 GLU A 276      34.992  -3.301 -19.343  1.00  0.67           O  
ATOM   4197  H   GLU A 276      30.369  -0.799 -21.361  1.00  0.67           H  
ATOM   4198  HA  GLU A 276      30.969  -0.253 -18.469  1.00  0.67           H  
ATOM   4199 1HB  GLU A 276      32.946  -0.388 -20.762  1.00  0.67           H  
ATOM   4200 2HB  GLU A 276      33.349   0.176 -19.166  1.00  0.67           H  
ATOM   4201 1HG  GLU A 276      32.786  -2.119 -18.327  1.00  0.67           H  
ATOM   4202 2HG  GLU A 276      32.542  -2.616 -20.003  1.00  0.67           H  
ATOM   4203  N   ILE A 277      31.436   2.216 -18.939  1.00  0.70           N  
ATOM   4204  CA  ILE A 277      31.455   3.641 -19.218  1.00  0.70           C  
ATOM   4205  C   ILE A 277      32.907   4.088 -19.247  1.00  0.70           C  
ATOM   4206  O   ILE A 277      33.700   3.686 -18.395  1.00  0.70           O  
ATOM   4207  CB  ILE A 277      30.740   4.453 -18.124  1.00  0.70           C  
ATOM   4208  CG1 ILE A 277      30.633   5.923 -18.511  1.00  0.70           C  
ATOM   4209  CG2 ILE A 277      31.516   4.350 -16.855  1.00  0.70           C  
ATOM   4210  CD1 ILE A 277      29.725   6.683 -17.597  1.00  0.70           C  
ATOM   4211  H   ILE A 277      31.734   1.878 -18.034  1.00  0.70           H  
ATOM   4212  HA  ILE A 277      30.997   3.837 -20.185  1.00  0.70           H  
ATOM   4213  HB  ILE A 277      29.731   4.068 -17.976  1.00  0.70           H  
ATOM   4214 1HG1 ILE A 277      31.621   6.385 -18.477  1.00  0.70           H  
ATOM   4215 2HG1 ILE A 277      30.251   5.997 -19.533  1.00  0.70           H  
ATOM   4216 1HG2 ILE A 277      31.015   4.923 -16.106  1.00  0.70           H  
ATOM   4217 2HG2 ILE A 277      31.584   3.308 -16.544  1.00  0.70           H  
ATOM   4218 3HG2 ILE A 277      32.518   4.752 -17.012  1.00  0.70           H  
ATOM   4219 1HD1 ILE A 277      29.691   7.717 -17.914  1.00  0.70           H  
ATOM   4220 2HD1 ILE A 277      28.739   6.266 -17.605  1.00  0.70           H  
ATOM   4221 3HD1 ILE A 277      30.114   6.621 -16.600  1.00  0.70           H  
ATOM   4222  N   ARG A 278      33.246   4.919 -20.213  1.00  0.75           N  
ATOM   4223  CA  ARG A 278      34.587   5.478 -20.323  1.00  0.75           C  
ATOM   4224  C   ARG A 278      34.419   6.989 -20.358  1.00  0.75           C  
ATOM   4225  O   ARG A 278      33.397   7.463 -20.848  1.00  0.75           O  
ATOM   4226  CB  ARG A 278      35.306   4.942 -21.571  1.00  0.75           C  
ATOM   4227  CG  ARG A 278      35.482   3.389 -21.635  1.00  0.75           C  
ATOM   4228  CD  ARG A 278      36.390   2.886 -20.545  1.00  0.75           C  
ATOM   4229  NE  ARG A 278      36.617   1.423 -20.570  1.00  0.75           N  
ATOM   4230  CZ  ARG A 278      37.664   0.807 -21.163  1.00  0.75           C  
ATOM   4231  NH1 ARG A 278      38.580   1.484 -21.806  1.00  0.75           N  
ATOM   4232  NH2 ARG A 278      37.762  -0.502 -21.072  1.00  0.75           N  
ATOM   4233  H   ARG A 278      32.529   5.187 -20.887  1.00  0.75           H  
ATOM   4234  HA  ARG A 278      35.168   5.209 -19.443  1.00  0.75           H  
ATOM   4235 1HB  ARG A 278      34.723   5.204 -22.443  1.00  0.75           H  
ATOM   4236 2HB  ARG A 278      36.287   5.411 -21.672  1.00  0.75           H  
ATOM   4237 1HG  ARG A 278      34.513   2.908 -21.523  1.00  0.75           H  
ATOM   4238 2HG  ARG A 278      35.917   3.112 -22.593  1.00  0.75           H  
ATOM   4239 1HD  ARG A 278      37.359   3.376 -20.640  1.00  0.75           H  
ATOM   4240 2HD  ARG A 278      35.960   3.138 -19.578  1.00  0.75           H  
ATOM   4241  HE  ARG A 278      35.944   0.796 -20.093  1.00  0.75           H  
ATOM   4242 1HH1 ARG A 278      38.519   2.489 -21.894  1.00  0.75           H  
ATOM   4243 2HH1 ARG A 278      39.362   0.995 -22.234  1.00  0.75           H  
ATOM   4244 1HH2 ARG A 278      37.029  -1.015 -20.555  1.00  0.75           H  
ATOM   4245 2HH2 ARG A 278      38.534  -0.986 -21.496  1.00  0.75           H  
ATOM   4246  N   LEU A 279      35.373   7.742 -19.814  1.00  0.82           N  
ATOM   4247  CA  LEU A 279      35.183   9.192 -19.789  1.00  0.82           C  
ATOM   4248  C   LEU A 279      36.118   9.961 -20.704  1.00  0.82           C  
ATOM   4249  O   LEU A 279      37.272   9.578 -20.893  1.00  0.82           O  
ATOM   4250  CB  LEU A 279      35.317   9.708 -18.359  1.00  0.82           C  
ATOM   4251  CG  LEU A 279      34.368   9.053 -17.369  1.00  0.82           C  
ATOM   4252  CD1 LEU A 279      34.591   9.637 -15.991  1.00  0.82           C  
ATOM   4253  CD2 LEU A 279      32.969   9.254 -17.839  1.00  0.82           C  
ATOM   4254  H   LEU A 279      36.204   7.331 -19.418  1.00  0.82           H  
ATOM   4255  HA  LEU A 279      34.171   9.394 -20.109  1.00  0.82           H  
ATOM   4256 1HB  LEU A 279      36.336   9.553 -18.018  1.00  0.82           H  
ATOM   4257 2HB  LEU A 279      35.108  10.778 -18.363  1.00  0.82           H  
ATOM   4258  HG  LEU A 279      34.572   7.984 -17.313  1.00  0.82           H  
ATOM   4259 1HD1 LEU A 279      33.919   9.164 -15.279  1.00  0.82           H  
ATOM   4260 2HD1 LEU A 279      35.624   9.465 -15.686  1.00  0.82           H  
ATOM   4261 3HD1 LEU A 279      34.395  10.711 -16.019  1.00  0.82           H  
ATOM   4262 1HD2 LEU A 279      32.294   8.784 -17.150  1.00  0.82           H  
ATOM   4263 2HD2 LEU A 279      32.768  10.323 -17.898  1.00  0.82           H  
ATOM   4264 3HD2 LEU A 279      32.836   8.821 -18.816  1.00  0.82           H  
ATOM   4265  N   GLY A 280      35.612  11.061 -21.256  1.00  0.90           N  
ATOM   4266  CA  GLY A 280      36.411  11.894 -22.145  1.00  0.90           C  
ATOM   4267  C   GLY A 280      37.224  12.970 -21.465  1.00  0.90           C  
ATOM   4268  O   GLY A 280      36.779  13.600 -20.507  1.00  0.90           O  
ATOM   4269  H   GLY A 280      34.644  11.292 -21.057  1.00  0.90           H  
ATOM   4270 1HA  GLY A 280      37.115  11.246 -22.637  1.00  0.90           H  
ATOM   4271 2HA  GLY A 280      35.775  12.331 -22.918  1.00  0.90           H  
ATOM   4272  N   ALA A 281      38.376  13.272 -22.083  1.00  0.99           N  
ATOM   4273  CA  ALA A 281      39.342  14.289 -21.643  1.00  0.99           C  
ATOM   4274  C   ALA A 281      38.748  15.693 -21.588  1.00  0.99           C  
ATOM   4275  O   ALA A 281      39.259  16.567 -20.892  1.00  0.99           O  
ATOM   4276  CB  ALA A 281      40.543  14.297 -22.572  1.00  0.99           C  
ATOM   4277  H   ALA A 281      38.619  12.713 -22.890  1.00  0.99           H  
ATOM   4278  HA  ALA A 281      39.669  14.022 -20.637  1.00  0.99           H  
ATOM   4279 1HB  ALA A 281      41.271  15.025 -22.215  1.00  0.99           H  
ATOM   4280 2HB  ALA A 281      40.999  13.307 -22.589  1.00  0.99           H  
ATOM   4281 3HB  ALA A 281      40.233  14.565 -23.568  1.00  0.99           H  
ATOM   4282  N   GLY A 282      37.701  15.909 -22.366  1.00  1.06           N  
ATOM   4283  CA  GLY A 282      37.015  17.184 -22.454  1.00  1.06           C  
ATOM   4284  C   GLY A 282      37.321  17.955 -23.728  1.00  1.06           C  
ATOM   4285  O   GLY A 282      36.564  18.849 -24.099  1.00  1.06           O  
ATOM   4286  H   GLY A 282      37.346  15.135 -22.912  1.00  1.06           H  
ATOM   4287 1HA  GLY A 282      35.948  17.014 -22.388  1.00  1.06           H  
ATOM   4288 2HA  GLY A 282      37.282  17.795 -21.592  1.00  1.06           H  
ATOM   4289  N   ALA A 283      38.404  17.611 -24.421  1.00  1.10           N  
ATOM   4290  CA  ALA A 283      38.698  18.311 -25.666  1.00  1.10           C  
ATOM   4291  C   ALA A 283      37.547  18.067 -26.625  1.00  1.10           C  
ATOM   4292  O   ALA A 283      37.088  16.932 -26.736  1.00  1.10           O  
ATOM   4293  CB  ALA A 283      40.008  17.844 -26.273  1.00  1.10           C  
ATOM   4294  H   ALA A 283      39.012  16.885 -24.076  1.00  1.10           H  
ATOM   4295  HA  ALA A 283      38.762  19.368 -25.450  1.00  1.10           H  
ATOM   4296 1HB  ALA A 283      40.191  18.403 -27.196  1.00  1.10           H  
ATOM   4297 2HB  ALA A 283      40.816  18.031 -25.568  1.00  1.10           H  
ATOM   4298 3HB  ALA A 283      39.961  16.790 -26.495  1.00  1.10           H  
ATOM   4299  N   PHE A 284      37.135  19.064 -27.402  1.00  1.11           N  
ATOM   4300  CA  PHE A 284      36.014  18.823 -28.329  1.00  1.11           C  
ATOM   4301  C   PHE A 284      36.323  17.704 -29.301  1.00  1.11           C  
ATOM   4302  O   PHE A 284      35.444  16.898 -29.621  1.00  1.11           O  
ATOM   4303  CB  PHE A 284      35.603  20.030 -29.172  1.00  1.11           C  
ATOM   4304  CG  PHE A 284      35.024  21.162 -28.409  1.00  1.11           C  
ATOM   4305  CD1 PHE A 284      35.021  21.160 -27.019  1.00  1.11           C  
ATOM   4306  CD2 PHE A 284      34.480  22.244 -29.077  1.00  1.11           C  
ATOM   4307  CE1 PHE A 284      34.499  22.225 -26.326  1.00  1.11           C  
ATOM   4308  CE2 PHE A 284      33.958  23.297 -28.379  1.00  1.11           C  
ATOM   4309  CZ  PHE A 284      33.969  23.290 -27.001  1.00  1.11           C  
ATOM   4310  H   PHE A 284      37.551  19.993 -27.262  1.00  1.11           H  
ATOM   4311  HA  PHE A 284      35.152  18.520 -27.735  1.00  1.11           H  
ATOM   4312 1HB  PHE A 284      36.419  20.382 -29.766  1.00  1.11           H  
ATOM   4313 2HB  PHE A 284      34.849  19.706 -29.883  1.00  1.11           H  
ATOM   4314  HD1 PHE A 284      35.448  20.317 -26.474  1.00  1.11           H  
ATOM   4315  HD2 PHE A 284      34.476  22.250 -30.167  1.00  1.11           H  
ATOM   4316  HE1 PHE A 284      34.507  22.216 -25.241  1.00  1.11           H  
ATOM   4317  HE2 PHE A 284      33.531  24.140 -28.910  1.00  1.11           H  
ATOM   4318  HZ  PHE A 284      33.553  24.127 -26.448  1.00  1.11           H  
ATOM   4319  N   VAL A 285      37.576  17.607 -29.755  1.00  1.10           N  
ATOM   4320  CA  VAL A 285      37.952  16.566 -30.709  1.00  1.10           C  
ATOM   4321  C   VAL A 285      37.659  15.152 -30.189  1.00  1.10           C  
ATOM   4322  O   VAL A 285      37.551  14.214 -30.975  1.00  1.10           O  
ATOM   4323  CB  VAL A 285      39.435  16.645 -31.071  1.00  1.10           C  
ATOM   4324  CG1 VAL A 285      40.295  16.126 -29.948  1.00  1.10           C  
ATOM   4325  CG2 VAL A 285      39.641  15.931 -32.331  1.00  1.10           C  
ATOM   4326  H   VAL A 285      38.278  18.305 -29.493  1.00  1.10           H  
ATOM   4327  HA  VAL A 285      37.378  16.723 -31.621  1.00  1.10           H  
ATOM   4328  HB  VAL A 285      39.712  17.670 -31.210  1.00  1.10           H  
ATOM   4329 1HG1 VAL A 285      41.346  16.214 -30.217  1.00  1.10           H  
ATOM   4330 2HG1 VAL A 285      40.102  16.705 -29.055  1.00  1.10           H  
ATOM   4331 3HG1 VAL A 285      40.064  15.084 -29.764  1.00  1.10           H  
ATOM   4332 1HG2 VAL A 285      40.671  16.004 -32.612  1.00  1.10           H  
ATOM   4333 2HG2 VAL A 285      39.346  14.896 -32.214  1.00  1.10           H  
ATOM   4334 3HG2 VAL A 285      39.027  16.393 -33.085  1.00  1.10           H  
ATOM   4335  N   CYS A 286      37.515  14.978 -28.867  1.00  1.08           N  
ATOM   4336  CA  CYS A 286      37.226  13.674 -28.286  1.00  1.08           C  
ATOM   4337  C   CYS A 286      35.898  13.128 -28.787  1.00  1.08           C  
ATOM   4338  O   CYS A 286      35.674  11.927 -28.725  1.00  1.08           O  
ATOM   4339  CB  CYS A 286      37.093  13.752 -26.769  1.00  1.08           C  
ATOM   4340  SG  CYS A 286      38.552  14.259 -25.899  1.00  1.08           S  
ATOM   4341  H   CYS A 286      37.568  15.774 -28.237  1.00  1.08           H  
ATOM   4342  HA  CYS A 286      38.027  12.989 -28.548  1.00  1.08           H  
ATOM   4343 1HB  CYS A 286      36.302  14.465 -26.523  1.00  1.08           H  
ATOM   4344 2HB  CYS A 286      36.787  12.795 -26.388  1.00  1.08           H  
ATOM   4345  HG  CYS A 286      38.355  15.565 -26.196  1.00  1.08           H  
ATOM   4346  N   GLY A 287      35.016  14.006 -29.282  1.00  1.06           N  
ATOM   4347  CA  GLY A 287      33.711  13.600 -29.776  1.00  1.06           C  
ATOM   4348  C   GLY A 287      33.738  13.122 -31.234  1.00  1.06           C  
ATOM   4349  O   GLY A 287      32.697  12.722 -31.771  1.00  1.06           O  
ATOM   4350  H   GLY A 287      35.260  14.997 -29.319  1.00  1.06           H  
ATOM   4351 1HA  GLY A 287      33.321  12.804 -29.142  1.00  1.06           H  
ATOM   4352 2HA  GLY A 287      33.021  14.438 -29.679  1.00  1.06           H  
ATOM   4353  N   GLU A 288      34.908  13.165 -31.895  1.00  1.04           N  
ATOM   4354  CA  GLU A 288      34.992  12.699 -33.278  1.00  1.04           C  
ATOM   4355  C   GLU A 288      35.018  11.188 -33.280  1.00  1.04           C  
ATOM   4356  O   GLU A 288      35.566  10.574 -32.370  1.00  1.04           O  
ATOM   4357  CB  GLU A 288      36.213  13.235 -34.024  1.00  1.04           C  
ATOM   4358  CG  GLU A 288      36.206  14.717 -34.288  1.00  1.04           C  
ATOM   4359  CD  GLU A 288      37.326  15.121 -35.160  1.00  1.04           C  
ATOM   4360  OE1 GLU A 288      37.702  14.337 -36.007  1.00  1.04           O  
ATOM   4361  OE2 GLU A 288      37.790  16.231 -35.041  1.00  1.04           O  
ATOM   4362  H   GLU A 288      35.751  13.507 -31.434  1.00  1.04           H  
ATOM   4363  HA  GLU A 288      34.100  13.024 -33.811  1.00  1.04           H  
ATOM   4364 1HB  GLU A 288      37.111  13.012 -33.444  1.00  1.04           H  
ATOM   4365 2HB  GLU A 288      36.308  12.723 -34.982  1.00  1.04           H  
ATOM   4366 1HG  GLU A 288      35.267  14.995 -34.759  1.00  1.04           H  
ATOM   4367 2HG  GLU A 288      36.280  15.245 -33.336  1.00  1.04           H  
ATOM   4368  N   GLU A 289      34.507  10.573 -34.336  1.00  1.03           N  
ATOM   4369  CA  GLU A 289      34.423   9.119 -34.338  1.00  1.03           C  
ATOM   4370  C   GLU A 289      35.765   8.407 -34.168  1.00  1.03           C  
ATOM   4371  O   GLU A 289      35.847   7.405 -33.451  1.00  1.03           O  
ATOM   4372  CB  GLU A 289      33.715   8.662 -35.615  1.00  1.03           C  
ATOM   4373  CG  GLU A 289      32.194   9.030 -35.638  1.00  1.03           C  
ATOM   4374  CD  GLU A 289      31.426   8.693 -36.933  1.00  1.03           C  
ATOM   4375  OE1 GLU A 289      32.024   8.429 -37.956  1.00  1.03           O  
ATOM   4376  OE2 GLU A 289      30.216   8.698 -36.879  1.00  1.03           O  
ATOM   4377  H   GLU A 289      34.111  11.112 -35.093  1.00  1.03           H  
ATOM   4378  HA  GLU A 289      33.804   8.837 -33.512  1.00  1.03           H  
ATOM   4379 1HB  GLU A 289      34.186   9.135 -36.473  1.00  1.03           H  
ATOM   4380 2HB  GLU A 289      33.819   7.586 -35.736  1.00  1.03           H  
ATOM   4381 1HG  GLU A 289      31.691   8.543 -34.813  1.00  1.03           H  
ATOM   4382 2HG  GLU A 289      32.117  10.103 -35.465  1.00  1.03           H  
ATOM   4383  N   THR A 290      36.826   8.924 -34.770  1.00  1.01           N  
ATOM   4384  CA  THR A 290      38.102   8.248 -34.610  1.00  1.01           C  
ATOM   4385  C   THR A 290      38.642   8.435 -33.199  1.00  1.01           C  
ATOM   4386  O   THR A 290      39.188   7.503 -32.601  1.00  1.01           O  
ATOM   4387  CB  THR A 290      39.137   8.718 -35.608  1.00  1.01           C  
ATOM   4388  OG1 THR A 290      38.669   8.501 -36.922  1.00  1.01           O  
ATOM   4389  CG2 THR A 290      40.365   7.900 -35.415  1.00  1.01           C  
ATOM   4390  H   THR A 290      36.737   9.760 -35.331  1.00  1.01           H  
ATOM   4391  HA  THR A 290      37.947   7.180 -34.768  1.00  1.01           H  
ATOM   4392  HB  THR A 290      39.356   9.774 -35.467  1.00  1.01           H  
ATOM   4393  HG1 THR A 290      39.330   8.854 -37.540  1.00  1.01           H  
ATOM   4394 1HG2 THR A 290      41.086   8.199 -36.131  1.00  1.01           H  
ATOM   4395 2HG2 THR A 290      40.751   8.043 -34.410  1.00  1.01           H  
ATOM   4396 3HG2 THR A 290      40.131   6.849 -35.568  1.00  1.01           H  
ATOM   4397  N   ALA A 291      38.532   9.662 -32.678  1.00  0.99           N  
ATOM   4398  CA  ALA A 291      39.047   9.955 -31.348  1.00  0.99           C  
ATOM   4399  C   ALA A 291      38.340   9.079 -30.325  1.00  0.99           C  
ATOM   4400  O   ALA A 291      38.966   8.591 -29.385  1.00  0.99           O  
ATOM   4401  CB  ALA A 291      38.864  11.421 -30.999  1.00  0.99           C  
ATOM   4402  H   ALA A 291      38.056  10.387 -33.197  1.00  0.99           H  
ATOM   4403  HA  ALA A 291      40.109   9.716 -31.333  1.00  0.99           H  
ATOM   4404 1HB  ALA A 291      39.272  11.615 -30.014  1.00  0.99           H  
ATOM   4405 2HB  ALA A 291      39.370  12.042 -31.725  1.00  0.99           H  
ATOM   4406 3HB  ALA A 291      37.797  11.655 -31.007  1.00  0.99           H  
ATOM   4407  N   LEU A 292      37.044   8.831 -30.530  1.00  0.96           N  
ATOM   4408  CA  LEU A 292      36.264   7.993 -29.627  1.00  0.96           C  
ATOM   4409  C   LEU A 292      36.787   6.573 -29.604  1.00  0.96           C  
ATOM   4410  O   LEU A 292      36.956   5.982 -28.534  1.00  0.96           O  
ATOM   4411  CB  LEU A 292      34.815   8.024 -30.089  1.00  0.96           C  
ATOM   4412  CG  LEU A 292      34.192   9.335 -29.857  1.00  0.96           C  
ATOM   4413  CD1 LEU A 292      32.977   9.473 -30.522  1.00  0.96           C  
ATOM   4414  CD2 LEU A 292      33.952   9.448 -28.492  1.00  0.96           C  
ATOM   4415  H   LEU A 292      36.570   9.281 -31.314  1.00  0.96           H  
ATOM   4416  HA  LEU A 292      36.335   8.411 -28.624  1.00  0.96           H  
ATOM   4417 1HB  LEU A 292      34.781   7.816 -31.155  1.00  0.96           H  
ATOM   4418 2HB  LEU A 292      34.246   7.263 -29.561  1.00  0.96           H  
ATOM   4419  HG  LEU A 292      34.856  10.116 -30.176  1.00  0.96           H  
ATOM   4420 1HD1 LEU A 292      32.623  10.437 -30.272  1.00  0.96           H  
ATOM   4421 2HD1 LEU A 292      33.118   9.414 -31.564  1.00  0.96           H  
ATOM   4422 3HD1 LEU A 292      32.299   8.712 -30.189  1.00  0.96           H  
ATOM   4423 1HD2 LEU A 292      33.505  10.419 -28.282  1.00  0.96           H  
ATOM   4424 2HD2 LEU A 292      33.278   8.655 -28.173  1.00  0.96           H  
ATOM   4425 3HD2 LEU A 292      34.906   9.358 -27.989  1.00  0.96           H  
ATOM   4426  N   MET A 293      37.143   6.045 -30.772  1.00  0.93           N  
ATOM   4427  CA  MET A 293      37.702   4.705 -30.801  1.00  0.93           C  
ATOM   4428  C   MET A 293      39.040   4.665 -30.069  1.00  0.93           C  
ATOM   4429  O   MET A 293      39.287   3.775 -29.248  1.00  0.93           O  
ATOM   4430  CB  MET A 293      37.848   4.259 -32.254  1.00  0.93           C  
ATOM   4431  CG  MET A 293      36.517   4.053 -32.972  1.00  0.93           C  
ATOM   4432  SD  MET A 293      35.603   2.711 -32.244  1.00  0.93           S  
ATOM   4433  CE  MET A 293      34.568   3.505 -31.039  1.00  0.93           C  
ATOM   4434  H   MET A 293      36.981   6.561 -31.642  1.00  0.93           H  
ATOM   4435  HA  MET A 293      37.016   4.041 -30.292  1.00  0.93           H  
ATOM   4436 1HB  MET A 293      38.415   5.010 -32.808  1.00  0.93           H  
ATOM   4437 2HB  MET A 293      38.412   3.325 -32.294  1.00  0.93           H  
ATOM   4438 1HG  MET A 293      35.915   4.958 -32.903  1.00  0.93           H  
ATOM   4439 2HG  MET A 293      36.689   3.834 -34.024  1.00  0.93           H  
ATOM   4440 1HE  MET A 293      33.997   2.762 -30.508  1.00  0.93           H  
ATOM   4441 2HE  MET A 293      35.186   4.053 -30.338  1.00  0.93           H  
ATOM   4442 3HE  MET A 293      33.909   4.171 -31.518  1.00  0.93           H  
ATOM   4443  N   ASN A 294      39.868   5.684 -30.299  1.00  0.91           N  
ATOM   4444  CA  ASN A 294      41.179   5.734 -29.671  1.00  0.91           C  
ATOM   4445  C   ASN A 294      41.080   5.910 -28.156  1.00  0.91           C  
ATOM   4446  O   ASN A 294      41.800   5.257 -27.388  1.00  0.91           O  
ATOM   4447  CB  ASN A 294      41.985   6.867 -30.289  1.00  0.91           C  
ATOM   4448  CG  ASN A 294      42.453   6.563 -31.694  1.00  0.91           C  
ATOM   4449  OD1 ASN A 294      42.527   5.402 -32.121  1.00  0.91           O  
ATOM   4450  ND2 ASN A 294      42.781   7.590 -32.426  1.00  0.91           N  
ATOM   4451  H   ASN A 294      39.599   6.415 -30.965  1.00  0.91           H  
ATOM   4452  HA  ASN A 294      41.687   4.785 -29.857  1.00  0.91           H  
ATOM   4453 1HB  ASN A 294      41.372   7.769 -30.320  1.00  0.91           H  
ATOM   4454 2HB  ASN A 294      42.846   7.093 -29.669  1.00  0.91           H  
ATOM   4455 1HD2 ASN A 294      43.108   7.445 -33.351  1.00  0.91           H  
ATOM   4456 2HD2 ASN A 294      42.713   8.532 -32.046  1.00  0.91           H  
ATOM   4457  N   SER A 295      40.124   6.737 -27.729  1.00  0.90           N  
ATOM   4458  CA  SER A 295      39.936   7.047 -26.325  1.00  0.90           C  
ATOM   4459  C   SER A 295      39.524   5.814 -25.544  1.00  0.90           C  
ATOM   4460  O   SER A 295      40.090   5.514 -24.492  1.00  0.90           O  
ATOM   4461  CB  SER A 295      38.834   8.057 -26.176  1.00  0.90           C  
ATOM   4462  OG  SER A 295      39.136   9.259 -26.792  1.00  0.90           O  
ATOM   4463  H   SER A 295      39.555   7.223 -28.411  1.00  0.90           H  
ATOM   4464  HA  SER A 295      40.868   7.438 -25.921  1.00  0.90           H  
ATOM   4465 1HB  SER A 295      37.898   7.656 -26.568  1.00  0.90           H  
ATOM   4466 2HB  SER A 295      38.721   8.225 -25.132  1.00  0.90           H  
ATOM   4467  HG  SER A 295      39.237   9.040 -27.744  1.00  0.90           H  
ATOM   4468  N   ILE A 296      38.586   5.047 -26.092  1.00  0.92           N  
ATOM   4469  CA  ILE A 296      38.107   3.832 -25.444  1.00  0.92           C  
ATOM   4470  C   ILE A 296      39.234   2.831 -25.284  1.00  0.92           C  
ATOM   4471  O   ILE A 296      39.351   2.181 -24.245  1.00  0.92           O  
ATOM   4472  CB  ILE A 296      36.942   3.215 -26.197  1.00  0.92           C  
ATOM   4473  CG1 ILE A 296      35.694   4.105 -26.073  1.00  0.92           C  
ATOM   4474  CG2 ILE A 296      36.668   1.818 -25.654  1.00  0.92           C  
ATOM   4475  CD1 ILE A 296      34.591   3.713 -27.019  1.00  0.92           C  
ATOM   4476  H   ILE A 296      38.157   5.336 -26.973  1.00  0.92           H  
ATOM   4477  HA  ILE A 296      37.749   4.093 -24.452  1.00  0.92           H  
ATOM   4478  HB  ILE A 296      37.196   3.186 -27.235  1.00  0.92           H  
ATOM   4479 1HG1 ILE A 296      35.313   4.039 -25.055  1.00  0.92           H  
ATOM   4480 2HG1 ILE A 296      35.971   5.144 -26.275  1.00  0.92           H  
ATOM   4481 1HG2 ILE A 296      35.848   1.397 -26.201  1.00  0.92           H  
ATOM   4482 2HG2 ILE A 296      37.549   1.193 -25.778  1.00  0.92           H  
ATOM   4483 3HG2 ILE A 296      36.409   1.871 -24.602  1.00  0.92           H  
ATOM   4484 1HD1 ILE A 296      33.736   4.375 -26.880  1.00  0.92           H  
ATOM   4485 2HD1 ILE A 296      34.953   3.799 -28.034  1.00  0.92           H  
ATOM   4486 3HD1 ILE A 296      34.298   2.692 -26.827  1.00  0.92           H  
ATOM   4487  N   GLU A 297      40.083   2.717 -26.300  1.00  0.97           N  
ATOM   4488  CA  GLU A 297      41.228   1.820 -26.253  1.00  0.97           C  
ATOM   4489  C   GLU A 297      42.238   2.161 -25.139  1.00  0.97           C  
ATOM   4490  O   GLU A 297      43.070   1.319 -24.792  1.00  0.97           O  
ATOM   4491  CB  GLU A 297      41.970   1.794 -27.588  1.00  0.97           C  
ATOM   4492  CG  GLU A 297      41.252   1.101 -28.728  1.00  0.97           C  
ATOM   4493  CD  GLU A 297      42.040   1.175 -30.004  1.00  0.97           C  
ATOM   4494  OE1 GLU A 297      42.992   1.932 -30.066  1.00  0.97           O  
ATOM   4495  OE2 GLU A 297      41.720   0.446 -30.906  1.00  0.97           O  
ATOM   4496  H   GLU A 297      39.923   3.262 -27.154  1.00  0.97           H  
ATOM   4497  HA  GLU A 297      40.850   0.824 -26.057  1.00  0.97           H  
ATOM   4498 1HB  GLU A 297      42.175   2.813 -27.906  1.00  0.97           H  
ATOM   4499 2HB  GLU A 297      42.929   1.300 -27.453  1.00  0.97           H  
ATOM   4500 1HG  GLU A 297      41.096   0.064 -28.473  1.00  0.97           H  
ATOM   4501 2HG  GLU A 297      40.280   1.549 -28.871  1.00  0.97           H  
ATOM   4502  N   GLY A 298      42.223   3.402 -24.629  1.00  1.03           N  
ATOM   4503  CA  GLY A 298      43.173   3.825 -23.609  1.00  1.03           C  
ATOM   4504  C   GLY A 298      44.213   4.831 -24.109  1.00  1.03           C  
ATOM   4505  O   GLY A 298      45.206   5.091 -23.424  1.00  1.03           O  
ATOM   4506  H   GLY A 298      41.499   4.063 -24.905  1.00  1.03           H  
ATOM   4507 1HA  GLY A 298      42.617   4.270 -22.784  1.00  1.03           H  
ATOM   4508 2HA  GLY A 298      43.682   2.952 -23.206  1.00  1.03           H  
ATOM   4509  N   LYS A 299      43.997   5.388 -25.298  1.00  1.11           N  
ATOM   4510  CA  LYS A 299      44.897   6.381 -25.874  1.00  1.11           C  
ATOM   4511  C   LYS A 299      44.380   7.785 -25.581  1.00  1.11           C  
ATOM   4512  O   LYS A 299      43.232   7.962 -25.174  1.00  1.11           O  
ATOM   4513  CB  LYS A 299      45.021   6.202 -27.387  1.00  1.11           C  
ATOM   4514  CG  LYS A 299      45.649   4.891 -27.858  1.00  1.11           C  
ATOM   4515  CD  LYS A 299      45.652   4.820 -29.395  1.00  1.11           C  
ATOM   4516  CE  LYS A 299      46.416   3.599 -29.927  1.00  1.11           C  
ATOM   4517  NZ  LYS A 299      45.745   2.314 -29.577  1.00  1.11           N  
ATOM   4518  H   LYS A 299      43.166   5.142 -25.839  1.00  1.11           H  
ATOM   4519  HA  LYS A 299      45.882   6.277 -25.419  1.00  1.11           H  
ATOM   4520 1HB  LYS A 299      44.043   6.270 -27.829  1.00  1.11           H  
ATOM   4521 2HB  LYS A 299      45.610   7.020 -27.798  1.00  1.11           H  
ATOM   4522 1HG  LYS A 299      46.668   4.813 -27.483  1.00  1.11           H  
ATOM   4523 2HG  LYS A 299      45.064   4.053 -27.467  1.00  1.11           H  
ATOM   4524 1HD  LYS A 299      44.613   4.751 -29.745  1.00  1.11           H  
ATOM   4525 2HD  LYS A 299      46.092   5.727 -29.805  1.00  1.11           H  
ATOM   4526 1HE  LYS A 299      46.486   3.675 -31.011  1.00  1.11           H  
ATOM   4527 2HE  LYS A 299      47.421   3.597 -29.508  1.00  1.11           H  
ATOM   4528 1HZ  LYS A 299      46.266   1.539 -29.945  1.00  1.11           H  
ATOM   4529 2HZ  LYS A 299      45.678   2.226 -28.576  1.00  1.11           H  
ATOM   4530 3HZ  LYS A 299      44.791   2.289 -29.969  1.00  1.11           H  
ATOM   4531  N   ARG A 300      45.225   8.797 -25.768  1.00  1.17           N  
ATOM   4532  CA  ARG A 300      44.744  10.165 -25.596  1.00  1.17           C  
ATOM   4533  C   ARG A 300      43.586  10.380 -26.548  1.00  1.17           C  
ATOM   4534  O   ARG A 300      43.588   9.835 -27.653  1.00  1.17           O  
ATOM   4535  CB  ARG A 300      45.823  11.194 -25.899  1.00  1.17           C  
ATOM   4536  CG  ARG A 300      46.988  11.234 -24.926  1.00  1.17           C  
ATOM   4537  CD  ARG A 300      48.039  12.207 -25.365  1.00  1.17           C  
ATOM   4538  NE  ARG A 300      47.545  13.576 -25.403  1.00  1.17           N  
ATOM   4539  CZ  ARG A 300      47.556  14.441 -24.371  1.00  1.17           C  
ATOM   4540  NH1 ARG A 300      48.032  14.078 -23.196  1.00  1.17           N  
ATOM   4541  NH2 ARG A 300      47.086  15.663 -24.545  1.00  1.17           N  
ATOM   4542  H   ARG A 300      46.176   8.623 -26.058  1.00  1.17           H  
ATOM   4543  HA  ARG A 300      44.395  10.296 -24.571  1.00  1.17           H  
ATOM   4544 1HB  ARG A 300      46.227  11.015 -26.895  1.00  1.17           H  
ATOM   4545 2HB  ARG A 300      45.373  12.191 -25.915  1.00  1.17           H  
ATOM   4546 1HG  ARG A 300      46.629  11.541 -23.944  1.00  1.17           H  
ATOM   4547 2HG  ARG A 300      47.441  10.246 -24.856  1.00  1.17           H  
ATOM   4548 1HD  ARG A 300      48.885  12.169 -24.681  1.00  1.17           H  
ATOM   4549 2HD  ARG A 300      48.373  11.946 -26.371  1.00  1.17           H  
ATOM   4550  HE  ARG A 300      47.172  13.918 -26.303  1.00  1.17           H  
ATOM   4551 1HH1 ARG A 300      48.392  13.144 -23.064  1.00  1.17           H  
ATOM   4552 2HH1 ARG A 300      48.035  14.734 -22.428  1.00  1.17           H  
ATOM   4553 1HH2 ARG A 300      46.722  15.937 -25.456  1.00  1.17           H  
ATOM   4554 2HH2 ARG A 300      47.088  16.320 -23.782  1.00  1.17           H  
ATOM   4555  N   GLY A 301      42.603  11.189 -26.144  1.00  1.24           N  
ATOM   4556  CA  GLY A 301      41.412  11.435 -26.968  1.00  1.24           C  
ATOM   4557  C   GLY A 301      41.673  12.315 -28.182  1.00  1.24           C  
ATOM   4558  O   GLY A 301      41.210  13.448 -28.266  1.00  1.24           O  
ATOM   4559  H   GLY A 301      42.667  11.619 -25.236  1.00  1.24           H  
ATOM   4560 1HA  GLY A 301      41.056  10.477 -27.327  1.00  1.24           H  
ATOM   4561 2HA  GLY A 301      40.619  11.862 -26.358  1.00  1.24           H  
ATOM   4562  N   GLU A 302      42.450  11.757 -29.099  1.00  1.30           N  
ATOM   4563  CA  GLU A 302      42.887  12.389 -30.319  1.00  1.30           C  
ATOM   4564  C   GLU A 302      42.603  11.413 -31.482  1.00  1.30           C  
ATOM   4565  O   GLU A 302      42.693  10.203 -31.277  1.00  1.30           O  
ATOM   4566  CB  GLU A 302      44.392  12.676 -30.191  1.00  1.30           C  
ATOM   4567  CG  GLU A 302      44.735  13.631 -29.023  1.00  1.30           C  
ATOM   4568  CD  GLU A 302      46.209  13.839 -28.772  1.00  1.30           C  
ATOM   4569  OE1 GLU A 302      47.012  13.211 -29.416  1.00  1.30           O  
ATOM   4570  OE2 GLU A 302      46.524  14.611 -27.891  1.00  1.30           O  
ATOM   4571  H   GLU A 302      42.777  10.822 -28.892  1.00  1.30           H  
ATOM   4572  HA  GLU A 302      42.342  13.321 -30.417  1.00  1.30           H  
ATOM   4573 1HB  GLU A 302      44.929  11.745 -30.027  1.00  1.30           H  
ATOM   4574 2HB  GLU A 302      44.760  13.118 -31.112  1.00  1.30           H  
ATOM   4575 1HG  GLU A 302      44.269  14.599 -29.219  1.00  1.30           H  
ATOM   4576 2HG  GLU A 302      44.303  13.238 -28.111  1.00  1.30           H  
ATOM   4577  N   PRO A 303      42.235  11.911 -32.670  1.00  1.37           N  
ATOM   4578  CA  PRO A 303      41.981  11.205 -33.912  1.00  1.37           C  
ATOM   4579  C   PRO A 303      43.245  10.814 -34.677  1.00  1.37           C  
ATOM   4580  O   PRO A 303      44.382  11.168 -34.307  1.00  1.37           O  
ATOM   4581  CB  PRO A 303      41.164  12.223 -34.706  1.00  1.37           C  
ATOM   4582  CG  PRO A 303      41.702  13.521 -34.267  1.00  1.37           C  
ATOM   4583  CD  PRO A 303      42.006  13.335 -32.784  1.00  1.37           C  
ATOM   4584  HA  PRO A 303      41.374  10.316 -33.693  1.00  1.37           H  
ATOM   4585 1HB  PRO A 303      41.288  12.054 -35.792  1.00  1.37           H  
ATOM   4586 2HB  PRO A 303      40.089  12.109 -34.481  1.00  1.37           H  
ATOM   4587 1HG  PRO A 303      42.587  13.781 -34.869  1.00  1.37           H  
ATOM   4588 2HG  PRO A 303      40.949  14.300 -34.451  1.00  1.37           H  
ATOM   4589 1HD  PRO A 303      42.900  13.889 -32.509  1.00  1.37           H  
ATOM   4590 2HD  PRO A 303      41.145  13.611 -32.192  1.00  1.37           H  
ATOM   4591  N   ARG A 304      42.988  10.071 -35.753  1.00  1.44           N  
ATOM   4592  CA  ARG A 304      43.951   9.660 -36.765  1.00  1.44           C  
ATOM   4593  C   ARG A 304      43.170   9.525 -38.076  1.00  1.44           C  
ATOM   4594  O   ARG A 304      41.942   9.512 -38.029  1.00  1.44           O  
ATOM   4595  CB  ARG A 304      44.604   8.310 -36.423  1.00  1.44           C  
ATOM   4596  CG  ARG A 304      43.671   7.063 -36.376  1.00  1.44           C  
ATOM   4597  CD  ARG A 304      44.479   5.803 -36.352  1.00  1.44           C  
ATOM   4598  NE  ARG A 304      43.680   4.553 -36.228  1.00  1.44           N  
ATOM   4599  CZ  ARG A 304      43.152   3.799 -37.251  1.00  1.44           C  
ATOM   4600  NH1 ARG A 304      43.271   4.136 -38.527  1.00  1.44           N  
ATOM   4601  NH2 ARG A 304      42.505   2.683 -36.946  1.00  1.44           N  
ATOM   4602  H   ARG A 304      42.032   9.795 -35.906  1.00  1.44           H  
ATOM   4603  HA  ARG A 304      44.717  10.422 -36.850  1.00  1.44           H  
ATOM   4604 1HB  ARG A 304      45.388   8.084 -37.134  1.00  1.44           H  
ATOM   4605 2HB  ARG A 304      45.076   8.389 -35.446  1.00  1.44           H  
ATOM   4606 1HG  ARG A 304      43.109   7.091 -35.450  1.00  1.44           H  
ATOM   4607 2HG  ARG A 304      42.988   7.047 -37.205  1.00  1.44           H  
ATOM   4608 1HD  ARG A 304      45.052   5.744 -37.282  1.00  1.44           H  
ATOM   4609 2HD  ARG A 304      45.167   5.847 -35.511  1.00  1.44           H  
ATOM   4610  HE  ARG A 304      43.536   4.206 -35.288  1.00  1.44           H  
ATOM   4611 1HH1 ARG A 304      43.708   5.027 -38.803  1.00  1.44           H  
ATOM   4612 2HH1 ARG A 304      42.882   3.510 -39.266  1.00  1.44           H  
ATOM   4613 1HH2 ARG A 304      42.404   2.403 -35.979  1.00  1.44           H  
ATOM   4614 2HH2 ARG A 304      42.102   2.104 -37.675  1.00  1.44           H  
ATOM   4615  N   PRO A 305      43.814   9.523 -39.254  1.00  1.52           N  
ATOM   4616  CA  PRO A 305      43.181   9.137 -40.501  1.00  1.52           C  
ATOM   4617  C   PRO A 305      42.636   7.767 -40.176  1.00  1.52           C  
ATOM   4618  O   PRO A 305      43.362   6.987 -39.548  1.00  1.52           O  
ATOM   4619  CB  PRO A 305      44.346   9.142 -41.487  1.00  1.52           C  
ATOM   4620  CG  PRO A 305      45.309  10.168 -40.902  1.00  1.52           C  
ATOM   4621  CD  PRO A 305      45.204   9.993 -39.390  1.00  1.52           C  
ATOM   4622  HA  PRO A 305      42.387   9.854 -40.762  1.00  1.52           H  
ATOM   4623 1HB  PRO A 305      44.780   8.134 -41.561  1.00  1.52           H  
ATOM   4624 2HB  PRO A 305      43.986   9.413 -42.492  1.00  1.52           H  
ATOM   4625 1HG  PRO A 305      46.326  10.009 -41.286  1.00  1.52           H  
ATOM   4626 2HG  PRO A 305      45.003  11.169 -41.222  1.00  1.52           H  
ATOM   4627 1HD  PRO A 305      45.919   9.238 -39.046  1.00  1.52           H  
ATOM   4628 2HD  PRO A 305      45.346  10.967 -38.905  1.00  1.52           H  
ATOM   4629  N   ARG A 306      41.430   7.431 -40.639  1.00  1.56           N  
ATOM   4630  CA  ARG A 306      40.834   6.176 -40.175  1.00  1.56           C  
ATOM   4631  C   ARG A 306      40.456   5.069 -41.141  1.00  1.56           C  
ATOM   4632  O   ARG A 306      39.290   4.676 -41.159  1.00  1.56           O  
ATOM   4633  CB  ARG A 306      39.531   6.506 -39.502  1.00  1.56           C  
ATOM   4634  CG  ARG A 306      38.483   7.103 -40.471  1.00  1.56           C  
ATOM   4635  CD  ARG A 306      37.211   7.457 -39.797  1.00  1.56           C  
ATOM   4636  NE  ARG A 306      36.224   7.988 -40.723  1.00  1.56           N  
ATOM   4637  CZ  ARG A 306      34.966   8.300 -40.371  1.00  1.56           C  
ATOM   4638  NH1 ARG A 306      34.582   8.112 -39.135  1.00  1.56           N  
ATOM   4639  NH2 ARG A 306      34.122   8.787 -41.262  1.00  1.56           N  
ATOM   4640  H   ARG A 306      40.899   8.071 -41.211  1.00  1.56           H  
ATOM   4641  HA  ARG A 306      41.499   5.764 -39.433  1.00  1.56           H  
ATOM   4642 1HB  ARG A 306      39.110   5.613 -39.043  1.00  1.56           H  
ATOM   4643 2HB  ARG A 306      39.722   7.221 -38.719  1.00  1.56           H  
ATOM   4644 1HG  ARG A 306      38.892   8.006 -40.925  1.00  1.56           H  
ATOM   4645 2HG  ARG A 306      38.256   6.376 -41.253  1.00  1.56           H  
ATOM   4646 1HD  ARG A 306      36.788   6.579 -39.316  1.00  1.56           H  
ATOM   4647 2HD  ARG A 306      37.400   8.215 -39.048  1.00  1.56           H  
ATOM   4648  HE  ARG A 306      36.503   8.140 -41.685  1.00  1.56           H  
ATOM   4649 1HH1 ARG A 306      35.228   7.747 -38.455  1.00  1.56           H  
ATOM   4650 2HH1 ARG A 306      33.619   8.333 -38.850  1.00  1.56           H  
ATOM   4651 1HH2 ARG A 306      34.419   8.930 -42.216  1.00  1.56           H  
ATOM   4652 2HH2 ARG A 306      33.177   9.019 -40.985  1.00  1.56           H  
ATOM   4653  N   PRO A 307      41.340   4.574 -41.994  1.00  1.55           N  
ATOM   4654  CA  PRO A 307      41.105   3.358 -42.705  1.00  1.55           C  
ATOM   4655  C   PRO A 307      41.445   2.164 -41.802  1.00  1.55           C  
ATOM   4656  O   PRO A 307      42.307   2.278 -40.916  1.00  1.55           O  
ATOM   4657  CB  PRO A 307      42.071   3.481 -43.882  1.00  1.55           C  
ATOM   4658  CG  PRO A 307      43.235   4.273 -43.311  1.00  1.55           C  
ATOM   4659  CD  PRO A 307      42.599   5.251 -42.325  1.00  1.55           C  
ATOM   4660  HA  PRO A 307      40.062   3.343 -43.045  1.00  1.55           H  
ATOM   4661 1HB  PRO A 307      42.361   2.482 -44.237  1.00  1.55           H  
ATOM   4662 2HB  PRO A 307      41.581   3.994 -44.723  1.00  1.55           H  
ATOM   4663 1HG  PRO A 307      43.948   3.593 -42.821  1.00  1.55           H  
ATOM   4664 2HG  PRO A 307      43.785   4.780 -44.118  1.00  1.55           H  
ATOM   4665 1HD  PRO A 307      43.238   5.336 -41.441  1.00  1.55           H  
ATOM   4666 2HD  PRO A 307      42.416   6.217 -42.817  1.00  1.55           H  
ATOM   4667  N   PRO A 308      40.760   1.039 -41.969  1.00  1.48           N  
ATOM   4668  CA  PRO A 308      39.429   0.823 -42.517  1.00  1.48           C  
ATOM   4669  C   PRO A 308      38.406   1.514 -41.598  1.00  1.48           C  
ATOM   4670  O   PRO A 308      38.650   1.659 -40.403  1.00  1.48           O  
ATOM   4671  CB  PRO A 308      39.307  -0.702 -42.527  1.00  1.48           C  
ATOM   4672  CG  PRO A 308      40.745  -1.192 -42.498  1.00  1.48           C  
ATOM   4673  CD  PRO A 308      41.463  -0.184 -41.638  1.00  1.48           C  
ATOM   4674  HA  PRO A 308      39.374   1.218 -43.539  1.00  1.48           H  
ATOM   4675 1HB  PRO A 308      38.715  -1.032 -41.662  1.00  1.48           H  
ATOM   4676 2HB  PRO A 308      38.763  -1.030 -43.424  1.00  1.48           H  
ATOM   4677 1HG  PRO A 308      40.810  -2.209 -42.121  1.00  1.48           H  
ATOM   4678 2HG  PRO A 308      41.148  -1.220 -43.519  1.00  1.48           H  
ATOM   4679 1HD  PRO A 308      41.340  -0.411 -40.568  1.00  1.48           H  
ATOM   4680 2HD  PRO A 308      42.522  -0.102 -41.924  1.00  1.48           H  
ATOM   4681  N   PHE A 309      37.262   1.900 -42.144  1.00  1.37           N  
ATOM   4682  CA  PHE A 309      36.195   2.536 -41.361  1.00  1.37           C  
ATOM   4683  C   PHE A 309      35.841   1.675 -40.115  1.00  1.37           C  
ATOM   4684  O   PHE A 309      35.701   0.456 -40.277  1.00  1.37           O  
ATOM   4685  CB  PHE A 309      34.973   2.703 -42.277  1.00  1.37           C  
ATOM   4686  CG  PHE A 309      33.790   3.397 -41.684  1.00  1.37           C  
ATOM   4687  CD1 PHE A 309      33.739   4.782 -41.615  1.00  1.37           C  
ATOM   4688  CD2 PHE A 309      32.718   2.675 -41.222  1.00  1.37           C  
ATOM   4689  CE1 PHE A 309      32.638   5.413 -41.076  1.00  1.37           C  
ATOM   4690  CE2 PHE A 309      31.611   3.310 -40.686  1.00  1.37           C  
ATOM   4691  CZ  PHE A 309      31.578   4.677 -40.612  1.00  1.37           C  
ATOM   4692  H   PHE A 309      37.118   1.764 -43.134  1.00  1.37           H  
ATOM   4693  HA  PHE A 309      36.550   3.520 -41.083  1.00  1.37           H  
ATOM   4694 1HB  PHE A 309      35.272   3.260 -43.164  1.00  1.37           H  
ATOM   4695 2HB  PHE A 309      34.646   1.719 -42.614  1.00  1.37           H  
ATOM   4696  HD1 PHE A 309      34.583   5.367 -41.987  1.00  1.37           H  
ATOM   4697  HD2 PHE A 309      32.757   1.597 -41.294  1.00  1.37           H  
ATOM   4698  HE1 PHE A 309      32.598   6.495 -41.019  1.00  1.37           H  
ATOM   4699  HE2 PHE A 309      30.760   2.740 -40.330  1.00  1.37           H  
ATOM   4700  HZ  PHE A 309      30.710   5.182 -40.193  1.00  1.37           H  
ATOM   4701  N   PRO A 310      35.634   2.269 -38.896  1.00  1.25           N  
ATOM   4702  CA  PRO A 310      35.342   1.611 -37.609  1.00  1.25           C  
ATOM   4703  C   PRO A 310      34.272   0.526 -37.610  1.00  1.25           C  
ATOM   4704  O   PRO A 310      34.393  -0.444 -36.852  1.00  1.25           O  
ATOM   4705  CB  PRO A 310      34.865   2.794 -36.747  1.00  1.25           C  
ATOM   4706  CG  PRO A 310      35.649   3.962 -37.272  1.00  1.25           C  
ATOM   4707  CD  PRO A 310      35.747   3.744 -38.765  1.00  1.25           C  
ATOM   4708  HA  PRO A 310      36.275   1.226 -37.210  1.00  1.25           H  
ATOM   4709 1HB  PRO A 310      33.778   2.921 -36.849  1.00  1.25           H  
ATOM   4710 2HB  PRO A 310      35.064   2.584 -35.682  1.00  1.25           H  
ATOM   4711 1HG  PRO A 310      35.136   4.909 -37.015  1.00  1.25           H  
ATOM   4712 2HG  PRO A 310      36.640   4.004 -36.795  1.00  1.25           H  
ATOM   4713 1HD  PRO A 310      34.945   4.260 -39.265  1.00  1.25           H  
ATOM   4714 2HD  PRO A 310      36.743   4.089 -39.070  1.00  1.25           H  
ATOM   4715  N   ALA A 311      33.251   0.632 -38.459  1.00  1.14           N  
ATOM   4716  CA  ALA A 311      32.218  -0.406 -38.495  1.00  1.14           C  
ATOM   4717  C   ALA A 311      32.844  -1.743 -38.861  1.00  1.14           C  
ATOM   4718  O   ALA A 311      32.328  -2.791 -38.485  1.00  1.14           O  
ATOM   4719  CB  ALA A 311      31.102  -0.074 -39.460  1.00  1.14           C  
ATOM   4720  H   ALA A 311      33.176   1.433 -39.069  1.00  1.14           H  
ATOM   4721  HA  ALA A 311      31.786  -0.495 -37.505  1.00  1.14           H  
ATOM   4722 1HB  ALA A 311      30.359  -0.871 -39.423  1.00  1.14           H  
ATOM   4723 2HB  ALA A 311      30.644   0.855 -39.165  1.00  1.14           H  
ATOM   4724 3HB  ALA A 311      31.491   0.000 -40.463  1.00  1.14           H  
ATOM   4725  N   ASN A 312      33.944  -1.693 -39.619  1.00  1.05           N  
ATOM   4726  CA  ASN A 312      34.641  -2.878 -40.059  1.00  1.05           C  
ATOM   4727  C   ASN A 312      35.845  -3.143 -39.145  1.00  1.05           C  
ATOM   4728  O   ASN A 312      36.093  -4.285 -38.757  1.00  1.05           O  
ATOM   4729  CB  ASN A 312      35.071  -2.691 -41.502  1.00  1.05           C  
ATOM   4730  CG  ASN A 312      33.883  -2.547 -42.444  1.00  1.05           C  
ATOM   4731  OD1 ASN A 312      32.829  -3.159 -42.267  1.00  1.05           O  
ATOM   4732  ND2 ASN A 312      34.047  -1.732 -43.455  1.00  1.05           N  
ATOM   4733  H   ASN A 312      34.342  -0.792 -39.867  1.00  1.05           H  
ATOM   4734  HA  ASN A 312      33.972  -3.730 -39.979  1.00  1.05           H  
ATOM   4735 1HB  ASN A 312      35.699  -1.800 -41.581  1.00  1.05           H  
ATOM   4736 2HB  ASN A 312      35.674  -3.542 -41.815  1.00  1.05           H  
ATOM   4737 1HD2 ASN A 312      33.306  -1.591 -44.112  1.00  1.05           H  
ATOM   4738 2HD2 ASN A 312      34.914  -1.252 -43.577  1.00  1.05           H  
ATOM   4739  N   LYS A 313      36.605  -2.089 -38.821  1.00  1.00           N  
ATOM   4740  CA  LYS A 313      37.783  -2.211 -37.938  1.00  1.00           C  
ATOM   4741  C   LYS A 313      37.841  -1.084 -36.916  1.00  1.00           C  
ATOM   4742  O   LYS A 313      38.415  -0.026 -37.182  1.00  1.00           O  
ATOM   4743  CB  LYS A 313      39.092  -2.229 -38.719  1.00  1.00           C  
ATOM   4744  CG  LYS A 313      39.260  -3.378 -39.709  1.00  1.00           C  
ATOM   4745  CD  LYS A 313      39.394  -4.711 -39.001  1.00  1.00           C  
ATOM   4746  CE  LYS A 313      39.609  -5.846 -39.982  1.00  1.00           C  
ATOM   4747  NZ  LYS A 313      39.662  -7.158 -39.292  1.00  1.00           N  
ATOM   4748  H   LYS A 313      36.341  -1.174 -39.186  1.00  1.00           H  
ATOM   4749  HA  LYS A 313      37.707  -3.149 -37.382  1.00  1.00           H  
ATOM   4750 1HB  LYS A 313      39.191  -1.288 -39.265  1.00  1.00           H  
ATOM   4751 2HB  LYS A 313      39.919  -2.285 -38.013  1.00  1.00           H  
ATOM   4752 1HG  LYS A 313      38.431  -3.410 -40.409  1.00  1.00           H  
ATOM   4753 2HG  LYS A 313      40.169  -3.222 -40.259  1.00  1.00           H  
ATOM   4754 1HD  LYS A 313      40.251  -4.670 -38.330  1.00  1.00           H  
ATOM   4755 2HD  LYS A 313      38.508  -4.915 -38.400  1.00  1.00           H  
ATOM   4756 1HE  LYS A 313      38.793  -5.856 -40.703  1.00  1.00           H  
ATOM   4757 2HE  LYS A 313      40.548  -5.686 -40.509  1.00  1.00           H  
ATOM   4758 1HZ  LYS A 313      39.808  -7.890 -39.965  1.00  1.00           H  
ATOM   4759 2HZ  LYS A 313      40.420  -7.153 -38.623  1.00  1.00           H  
ATOM   4760 3HZ  LYS A 313      38.787  -7.311 -38.809  1.00  1.00           H  
ATOM   4761  N   GLY A 314      37.242  -1.303 -35.762  1.00  0.97           N  
ATOM   4762  CA  GLY A 314      37.087  -0.316 -34.716  1.00  0.97           C  
ATOM   4763  C   GLY A 314      37.983  -0.602 -33.524  1.00  0.97           C  
ATOM   4764  O   GLY A 314      39.211  -0.685 -33.657  1.00  0.97           O  
ATOM   4765  H   GLY A 314      36.820  -2.199 -35.567  1.00  0.97           H  
ATOM   4766 1HA  GLY A 314      37.303   0.677 -35.108  1.00  0.97           H  
ATOM   4767 2HA  GLY A 314      36.056  -0.308 -34.400  1.00  0.97           H  
ATOM   4768  N   LEU A 315      37.375  -0.681 -32.347  1.00  0.95           N  
ATOM   4769  CA  LEU A 315      38.129  -0.791 -31.113  1.00  0.95           C  
ATOM   4770  C   LEU A 315      38.957  -2.041 -31.106  1.00  0.95           C  
ATOM   4771  O   LEU A 315      38.450  -3.137 -31.348  1.00  0.95           O  
ATOM   4772  CB  LEU A 315      37.176  -0.902 -29.930  1.00  0.95           C  
ATOM   4773  CG  LEU A 315      36.325   0.227 -29.680  1.00  0.95           C  
ATOM   4774  CD1 LEU A 315      35.335  -0.122 -28.617  1.00  0.95           C  
ATOM   4775  CD2 LEU A 315      37.175   1.351 -29.273  1.00  0.95           C  
ATOM   4776  H   LEU A 315      36.362  -0.692 -32.323  1.00  0.95           H  
ATOM   4777  HA  LEU A 315      38.782   0.076 -31.009  1.00  0.95           H  
ATOM   4778 1HB  LEU A 315      36.552  -1.782 -30.060  1.00  0.95           H  
ATOM   4779 2HB  LEU A 315      37.768  -1.021 -29.043  1.00  0.95           H  
ATOM   4780  HG  LEU A 315      35.783   0.471 -30.565  1.00  0.95           H  
ATOM   4781 1HD1 LEU A 315      34.688   0.732 -28.422  1.00  0.95           H  
ATOM   4782 2HD1 LEU A 315      34.735  -0.962 -28.946  1.00  0.95           H  
ATOM   4783 3HD1 LEU A 315      35.876  -0.389 -27.722  1.00  0.95           H  
ATOM   4784 1HD2 LEU A 315      36.545   2.199 -29.087  1.00  0.95           H  
ATOM   4785 2HD2 LEU A 315      37.729   1.094 -28.371  1.00  0.95           H  
ATOM   4786 3HD2 LEU A 315      37.880   1.583 -30.069  1.00  0.95           H  
ATOM   4787  N   PHE A 316      40.231  -1.889 -30.800  1.00  0.92           N  
ATOM   4788  CA  PHE A 316      41.172  -2.991 -30.710  1.00  0.92           C  
ATOM   4789  C   PHE A 316      41.282  -3.738 -32.055  1.00  0.92           C  
ATOM   4790  O   PHE A 316      41.742  -4.883 -32.102  1.00  0.92           O  
ATOM   4791  CB  PHE A 316      40.726  -3.951 -29.590  1.00  0.92           C  
ATOM   4792  CG  PHE A 316      40.385  -3.223 -28.277  1.00  0.92           C  
ATOM   4793  CD1 PHE A 316      39.057  -3.107 -27.872  1.00  0.92           C  
ATOM   4794  CD2 PHE A 316      41.358  -2.640 -27.482  1.00  0.92           C  
ATOM   4795  CE1 PHE A 316      38.698  -2.432 -26.720  1.00  0.92           C  
ATOM   4796  CE2 PHE A 316      41.006  -1.964 -26.320  1.00  0.92           C  
ATOM   4797  CZ  PHE A 316      39.672  -1.857 -25.943  1.00  0.92           C  
ATOM   4798  H   PHE A 316      40.599  -0.946 -30.658  1.00  0.92           H  
ATOM   4799  HA  PHE A 316      42.151  -2.582 -30.459  1.00  0.92           H  
ATOM   4800 1HB  PHE A 316      39.860  -4.531 -29.899  1.00  0.92           H  
ATOM   4801 2HB  PHE A 316      41.528  -4.654 -29.386  1.00  0.92           H  
ATOM   4802  HD1 PHE A 316      38.289  -3.554 -28.491  1.00  0.92           H  
ATOM   4803  HD2 PHE A 316      42.407  -2.707 -27.777  1.00  0.92           H  
ATOM   4804  HE1 PHE A 316      37.645  -2.356 -26.434  1.00  0.92           H  
ATOM   4805  HE2 PHE A 316      41.782  -1.501 -25.703  1.00  0.92           H  
ATOM   4806  HZ  PHE A 316      39.401  -1.319 -25.034  1.00  0.92           H  
ATOM   4807  N   GLY A 317      40.886  -3.063 -33.152  1.00  0.90           N  
ATOM   4808  CA  GLY A 317      40.912  -3.605 -34.500  1.00  0.90           C  
ATOM   4809  C   GLY A 317      39.671  -4.438 -34.845  1.00  0.90           C  
ATOM   4810  O   GLY A 317      39.635  -5.069 -35.908  1.00  0.90           O  
ATOM   4811  H   GLY A 317      40.503  -2.122 -33.048  1.00  0.90           H  
ATOM   4812 1HA  GLY A 317      40.990  -2.777 -35.204  1.00  0.90           H  
ATOM   4813 2HA  GLY A 317      41.806  -4.214 -34.628  1.00  0.90           H  
ATOM   4814  N   LYS A 318      38.671  -4.477 -33.956  1.00  0.87           N  
ATOM   4815  CA  LYS A 318      37.487  -5.287 -34.208  1.00  0.87           C  
ATOM   4816  C   LYS A 318      36.299  -4.416 -34.630  1.00  0.87           C  
ATOM   4817  O   LYS A 318      36.195  -3.258 -34.212  1.00  0.87           O  
ATOM   4818  CB  LYS A 318      37.143  -6.109 -32.964  1.00  0.87           C  
ATOM   4819  CG  LYS A 318      37.951  -7.421 -32.826  1.00  0.87           C  
ATOM   4820  CD  LYS A 318      39.406  -7.163 -32.393  1.00  0.87           C  
ATOM   4821  CE  LYS A 318      40.203  -8.457 -32.244  1.00  0.87           C  
ATOM   4822  NZ  LYS A 318      41.659  -8.191 -32.004  1.00  0.87           N  
ATOM   4823  H   LYS A 318      38.738  -3.958 -33.078  1.00  0.87           H  
ATOM   4824  HA  LYS A 318      37.739  -5.978 -34.998  1.00  0.87           H  
ATOM   4825 1HB  LYS A 318      37.334  -5.508 -32.072  1.00  0.87           H  
ATOM   4826 2HB  LYS A 318      36.086  -6.347 -32.965  1.00  0.87           H  
ATOM   4827 1HG  LYS A 318      37.468  -8.057 -32.091  1.00  0.87           H  
ATOM   4828 2HG  LYS A 318      37.955  -7.941 -33.782  1.00  0.87           H  
ATOM   4829 1HD  LYS A 318      39.908  -6.556 -33.128  1.00  0.87           H  
ATOM   4830 2HD  LYS A 318      39.413  -6.621 -31.445  1.00  0.87           H  
ATOM   4831 1HE  LYS A 318      39.807  -9.027 -31.406  1.00  0.87           H  
ATOM   4832 2HE  LYS A 318      40.097  -9.044 -33.156  1.00  0.87           H  
ATOM   4833 1HZ  LYS A 318      42.154  -9.063 -31.917  1.00  0.87           H  
ATOM   4834 2HZ  LYS A 318      42.037  -7.666 -32.788  1.00  0.87           H  
ATOM   4835 3HZ  LYS A 318      41.780  -7.654 -31.155  1.00  0.87           H  
ATOM   4836  N   PRO A 319      35.356  -4.932 -35.424  1.00  0.83           N  
ATOM   4837  CA  PRO A 319      34.198  -4.197 -35.897  1.00  0.83           C  
ATOM   4838  C   PRO A 319      33.503  -3.549 -34.725  1.00  0.83           C  
ATOM   4839  O   PRO A 319      33.242  -4.220 -33.711  1.00  0.83           O  
ATOM   4840  CB  PRO A 319      33.347  -5.319 -36.493  1.00  0.83           C  
ATOM   4841  CG  PRO A 319      34.347  -6.331 -36.951  1.00  0.83           C  
ATOM   4842  CD  PRO A 319      35.422  -6.327 -35.913  1.00  0.83           C  
ATOM   4843  HA  PRO A 319      34.502  -3.451 -36.649  1.00  0.83           H  
ATOM   4844 1HB  PRO A 319      32.630  -5.699 -35.754  1.00  0.83           H  
ATOM   4845 2HB  PRO A 319      32.756  -4.925 -37.333  1.00  0.83           H  
ATOM   4846 1HG  PRO A 319      33.874  -7.287 -37.007  1.00  0.83           H  
ATOM   4847 2HG  PRO A 319      34.697  -6.110 -37.960  1.00  0.83           H  
ATOM   4848 1HD  PRO A 319      35.228  -7.050 -35.116  1.00  0.83           H  
ATOM   4849 2HD  PRO A 319      36.354  -6.525 -36.462  1.00  0.83           H  
ATOM   4850  N   THR A 320      33.201  -2.261 -34.879  1.00  0.79           N  
ATOM   4851  CA  THR A 320      32.555  -1.517 -33.828  1.00  0.79           C  
ATOM   4852  C   THR A 320      31.450  -0.606 -34.344  1.00  0.79           C  
ATOM   4853  O   THR A 320      31.667   0.213 -35.235  1.00  0.79           O  
ATOM   4854  CB  THR A 320      33.579  -0.661 -33.075  1.00  0.79           C  
ATOM   4855  OG1 THR A 320      34.646  -1.515 -32.541  1.00  0.79           O  
ATOM   4856  CG2 THR A 320      32.892   0.079 -31.905  1.00  0.79           C  
ATOM   4857  H   THR A 320      33.458  -1.771 -35.736  1.00  0.79           H  
ATOM   4858  HA  THR A 320      32.130  -2.224 -33.140  1.00  0.79           H  
ATOM   4859  HB  THR A 320      34.000   0.075 -33.749  1.00  0.79           H  
ATOM   4860  HG1 THR A 320      35.026  -2.148 -33.240  1.00  0.79           H  
ATOM   4861 1HG2 THR A 320      33.615   0.664 -31.384  1.00  0.79           H  
ATOM   4862 2HG2 THR A 320      32.112   0.735 -32.278  1.00  0.79           H  
ATOM   4863 3HG2 THR A 320      32.455  -0.632 -31.218  1.00  0.79           H  
ATOM   4864  N   VAL A 321      30.296  -0.659 -33.715  1.00  0.76           N  
ATOM   4865  CA  VAL A 321      29.237   0.244 -34.123  1.00  0.76           C  
ATOM   4866  C   VAL A 321      29.221   1.524 -33.325  1.00  0.76           C  
ATOM   4867  O   VAL A 321      28.694   1.536 -32.220  1.00  0.76           O  
ATOM   4868  CB  VAL A 321      27.895  -0.405 -33.890  1.00  0.76           C  
ATOM   4869  CG1 VAL A 321      26.844   0.513 -34.267  1.00  0.76           C  
ATOM   4870  CG2 VAL A 321      27.789  -1.629 -34.625  1.00  0.76           C  
ATOM   4871  H   VAL A 321      30.167  -1.350 -32.976  1.00  0.76           H  
ATOM   4872  HA  VAL A 321      29.360   0.478 -35.183  1.00  0.76           H  
ATOM   4873  HB  VAL A 321      27.784  -0.608 -32.835  1.00  0.76           H  
ATOM   4874 1HG1 VAL A 321      25.901   0.047 -34.050  1.00  0.76           H  
ATOM   4875 2HG1 VAL A 321      26.945   1.424 -33.678  1.00  0.76           H  
ATOM   4876 3HG1 VAL A 321      26.917   0.751 -35.326  1.00  0.76           H  
ATOM   4877 1HG2 VAL A 321      26.823  -2.046 -34.407  1.00  0.76           H  
ATOM   4878 2HG2 VAL A 321      27.878  -1.413 -35.686  1.00  0.76           H  
ATOM   4879 3HG2 VAL A 321      28.576  -2.319 -34.314  1.00  0.76           H  
ATOM   4880  N   LEU A 322      29.733   2.611 -33.886  1.00  0.73           N  
ATOM   4881  CA  LEU A 322      29.751   3.863 -33.137  1.00  0.73           C  
ATOM   4882  C   LEU A 322      28.664   4.838 -33.586  1.00  0.73           C  
ATOM   4883  O   LEU A 322      28.680   5.304 -34.734  1.00  0.73           O  
ATOM   4884  CB  LEU A 322      31.112   4.553 -33.243  1.00  0.73           C  
ATOM   4885  CG  LEU A 322      31.194   5.912 -32.551  1.00  0.73           C  
ATOM   4886  CD1 LEU A 322      31.001   5.775 -31.039  1.00  0.73           C  
ATOM   4887  CD2 LEU A 322      32.493   6.509 -32.859  1.00  0.73           C  
ATOM   4888  H   LEU A 322      30.146   2.550 -34.807  1.00  0.73           H  
ATOM   4889  HA  LEU A 322      29.585   3.635 -32.092  1.00  0.73           H  
ATOM   4890 1HB  LEU A 322      31.866   3.903 -32.805  1.00  0.73           H  
ATOM   4891 2HB  LEU A 322      31.354   4.700 -34.297  1.00  0.73           H  
ATOM   4892  HG  LEU A 322      30.399   6.556 -32.931  1.00  0.73           H  
ATOM   4893 1HD1 LEU A 322      31.052   6.749 -30.576  1.00  0.73           H  
ATOM   4894 2HD1 LEU A 322      30.028   5.340 -30.838  1.00  0.73           H  
ATOM   4895 3HD1 LEU A 322      31.773   5.146 -30.627  1.00  0.73           H  
ATOM   4896 1HD2 LEU A 322      32.524   7.457 -32.400  1.00  0.73           H  
ATOM   4897 2HD2 LEU A 322      33.301   5.926 -32.503  1.00  0.73           H  
ATOM   4898 3HD2 LEU A 322      32.584   6.603 -33.927  1.00  0.73           H  
ATOM   4899  N   ASN A 323      27.767   5.159 -32.652  1.00  0.71           N  
ATOM   4900  CA  ASN A 323      26.640   6.082 -32.848  1.00  0.71           C  
ATOM   4901  C   ASN A 323      26.530   7.040 -31.654  1.00  0.71           C  
ATOM   4902  O   ASN A 323      27.253   6.886 -30.675  1.00  0.71           O  
ATOM   4903  CB  ASN A 323      25.305   5.358 -33.052  1.00  0.71           C  
ATOM   4904  CG  ASN A 323      25.129   4.638 -34.347  1.00  0.71           C  
ATOM   4905  OD1 ASN A 323      25.033   5.248 -35.424  1.00  0.71           O  
ATOM   4906  ND2 ASN A 323      25.044   3.346 -34.262  1.00  0.71           N  
ATOM   4907  H   ASN A 323      27.877   4.697 -31.745  1.00  0.71           H  
ATOM   4908  HA  ASN A 323      26.837   6.693 -33.730  1.00  0.71           H  
ATOM   4909 1HB  ASN A 323      25.193   4.635 -32.317  1.00  0.71           H  
ATOM   4910 2HB  ASN A 323      24.482   6.060 -32.930  1.00  0.71           H  
ATOM   4911 1HD2 ASN A 323      24.898   2.802 -35.091  1.00  0.71           H  
ATOM   4912 2HD2 ASN A 323      25.107   2.909 -33.356  1.00  0.71           H  
ATOM   4913  N   ASN A 324      25.631   8.021 -31.744  1.00  0.70           N  
ATOM   4914  CA  ASN A 324      25.359   8.960 -30.649  1.00  0.70           C  
ATOM   4915  C   ASN A 324      24.303   8.432 -29.687  1.00  0.70           C  
ATOM   4916  O   ASN A 324      23.447   7.626 -30.075  1.00  0.70           O  
ATOM   4917  CB  ASN A 324      24.937  10.314 -31.207  1.00  0.70           C  
ATOM   4918  CG  ASN A 324      26.070  11.095 -31.785  1.00  0.70           C  
ATOM   4919  OD1 ASN A 324      26.569  10.828 -32.892  1.00  0.70           O  
ATOM   4920  ND2 ASN A 324      26.484  12.096 -31.041  1.00  0.70           N  
ATOM   4921  H   ASN A 324      25.095   8.115 -32.597  1.00  0.70           H  
ATOM   4922  HA  ASN A 324      26.265   9.097 -30.064  1.00  0.70           H  
ATOM   4923 1HB  ASN A 324      24.178  10.172 -31.984  1.00  0.70           H  
ATOM   4924 2HB  ASN A 324      24.479  10.907 -30.408  1.00  0.70           H  
ATOM   4925 1HD2 ASN A 324      27.226  12.683 -31.353  1.00  0.70           H  
ATOM   4926 2HD2 ASN A 324      26.030  12.285 -30.131  1.00  0.70           H  
ATOM   4927  N   VAL A 325      24.315   8.955 -28.458  1.00  0.68           N  
ATOM   4928  CA  VAL A 325      23.341   8.550 -27.438  1.00  0.68           C  
ATOM   4929  C   VAL A 325      21.909   8.757 -27.860  1.00  0.68           C  
ATOM   4930  O   VAL A 325      21.090   7.849 -27.707  1.00  0.68           O  
ATOM   4931  CB  VAL A 325      23.511   9.377 -26.166  1.00  0.68           C  
ATOM   4932  CG1 VAL A 325      22.432   9.123 -25.280  1.00  0.68           C  
ATOM   4933  CG2 VAL A 325      24.726   9.085 -25.454  1.00  0.68           C  
ATOM   4934  H   VAL A 325      25.067   9.610 -28.216  1.00  0.68           H  
ATOM   4935  HA  VAL A 325      23.472   7.495 -27.218  1.00  0.68           H  
ATOM   4936  HB  VAL A 325      23.481  10.396 -26.434  1.00  0.68           H  
ATOM   4937 1HG1 VAL A 325      22.529   9.734 -24.387  1.00  0.68           H  
ATOM   4938 2HG1 VAL A 325      21.512   9.347 -25.778  1.00  0.68           H  
ATOM   4939 3HG1 VAL A 325      22.479   8.092 -25.030  1.00  0.68           H  
ATOM   4940 1HG2 VAL A 325      24.768   9.725 -24.578  1.00  0.68           H  
ATOM   4941 2HG2 VAL A 325      24.726   8.056 -25.138  1.00  0.68           H  
ATOM   4942 3HG2 VAL A 325      25.568   9.285 -26.103  1.00  0.68           H  
ATOM   4943  N   GLU A 326      21.605   9.920 -28.419  1.00  0.67           N  
ATOM   4944  CA  GLU A 326      20.244  10.182 -28.851  1.00  0.67           C  
ATOM   4945  C   GLU A 326      19.724   9.116 -29.845  1.00  0.67           C  
ATOM   4946  O   GLU A 326      18.571   8.672 -29.749  1.00  0.67           O  
ATOM   4947  CB  GLU A 326      20.180  11.557 -29.499  1.00  0.67           C  
ATOM   4948  CG  GLU A 326      18.838  11.982 -29.823  1.00  0.67           C  
ATOM   4949  CD  GLU A 326      18.780  13.213 -30.633  1.00  0.67           C  
ATOM   4950  OE1 GLU A 326      19.740  13.939 -30.734  1.00  0.67           O  
ATOM   4951  OE2 GLU A 326      17.761  13.392 -31.239  1.00  0.67           O  
ATOM   4952  H   GLU A 326      22.316  10.666 -28.483  1.00  0.67           H  
ATOM   4953  HA  GLU A 326      19.599  10.166 -27.980  1.00  0.67           H  
ATOM   4954 1HB  GLU A 326      20.621  12.299 -28.825  1.00  0.67           H  
ATOM   4955 2HB  GLU A 326      20.768  11.556 -30.419  1.00  0.67           H  
ATOM   4956 1HG  GLU A 326      18.366  11.203 -30.316  1.00  0.67           H  
ATOM   4957 2HG  GLU A 326      18.302  12.150 -28.892  1.00  0.67           H  
ATOM   4958  N   THR A 327      20.570   8.717 -30.809  1.00  0.66           N  
ATOM   4959  CA  THR A 327      20.189   7.727 -31.820  1.00  0.66           C  
ATOM   4960  C   THR A 327      19.885   6.418 -31.146  1.00  0.66           C  
ATOM   4961  O   THR A 327      18.846   5.796 -31.401  1.00  0.66           O  
ATOM   4962  CB  THR A 327      21.313   7.535 -32.861  1.00  0.66           C  
ATOM   4963  OG1 THR A 327      21.506   8.775 -33.510  1.00  0.66           O  
ATOM   4964  CG2 THR A 327      20.982   6.475 -33.887  1.00  0.66           C  
ATOM   4965  H   THR A 327      21.508   9.101 -30.821  1.00  0.66           H  
ATOM   4966  HA  THR A 327      19.291   8.063 -32.333  1.00  0.66           H  
ATOM   4967  HB  THR A 327      22.231   7.257 -32.345  1.00  0.66           H  
ATOM   4968  HG1 THR A 327      22.323   8.797 -34.047  1.00  0.66           H  
ATOM   4969 1HG2 THR A 327      21.810   6.394 -34.590  1.00  0.66           H  
ATOM   4970 2HG2 THR A 327      20.829   5.513 -33.396  1.00  0.66           H  
ATOM   4971 3HG2 THR A 327      20.089   6.758 -34.423  1.00  0.66           H  
ATOM   4972  N   TYR A 328      20.778   6.019 -30.251  1.00  0.64           N  
ATOM   4973  CA  TYR A 328      20.552   4.787 -29.547  1.00  0.64           C  
ATOM   4974  C   TYR A 328      19.248   4.854 -28.766  1.00  0.64           C  
ATOM   4975  O   TYR A 328      18.386   3.997 -28.935  1.00  0.64           O  
ATOM   4976  CB  TYR A 328      21.738   4.512 -28.601  1.00  0.64           C  
ATOM   4977  CG  TYR A 328      22.905   3.864 -29.227  1.00  0.64           C  
ATOM   4978  CD1 TYR A 328      24.064   4.548 -29.284  1.00  0.64           C  
ATOM   4979  CD2 TYR A 328      22.831   2.567 -29.729  1.00  0.64           C  
ATOM   4980  CE1 TYR A 328      25.161   3.987 -29.833  1.00  0.64           C  
ATOM   4981  CE2 TYR A 328      23.951   2.009 -30.290  1.00  0.64           C  
ATOM   4982  CZ  TYR A 328      25.111   2.724 -30.337  1.00  0.64           C  
ATOM   4983  OH  TYR A 328      26.224   2.192 -30.904  1.00  0.64           O  
ATOM   4984  H   TYR A 328      21.612   6.581 -30.074  1.00  0.64           H  
ATOM   4985  HA  TYR A 328      20.479   3.980 -30.271  1.00  0.64           H  
ATOM   4986 1HB  TYR A 328      22.080   5.460 -28.193  1.00  0.64           H  
ATOM   4987 2HB  TYR A 328      21.436   3.929 -27.767  1.00  0.64           H  
ATOM   4988  HD1 TYR A 328      24.104   5.552 -28.893  1.00  0.64           H  
ATOM   4989  HD2 TYR A 328      21.898   2.003 -29.681  1.00  0.64           H  
ATOM   4990  HE1 TYR A 328      26.076   4.543 -29.886  1.00  0.64           H  
ATOM   4991  HE2 TYR A 328      23.924   1.016 -30.691  1.00  0.64           H  
ATOM   4992  HH  TYR A 328      27.008   2.720 -30.646  1.00  0.64           H  
ATOM   4993  N   ALA A 329      18.991   5.966 -28.098  1.00  0.63           N  
ATOM   4994  CA  ALA A 329      17.796   6.110 -27.274  1.00  0.63           C  
ATOM   4995  C   ALA A 329      16.513   5.889 -28.070  1.00  0.63           C  
ATOM   4996  O   ALA A 329      15.506   5.436 -27.521  1.00  0.63           O  
ATOM   4997  CB  ALA A 329      17.798   7.468 -26.640  1.00  0.63           C  
ATOM   4998  H   ALA A 329      19.701   6.697 -28.063  1.00  0.63           H  
ATOM   4999  HA  ALA A 329      17.837   5.356 -26.488  1.00  0.63           H  
ATOM   5000 1HB  ALA A 329      16.937   7.578 -25.982  1.00  0.63           H  
ATOM   5001 2HB  ALA A 329      18.705   7.553 -26.080  1.00  0.63           H  
ATOM   5002 3HB  ALA A 329      17.767   8.231 -27.404  1.00  0.63           H  
ATOM   5003  N   ASN A 330      16.537   6.210 -29.363  1.00  0.62           N  
ATOM   5004  CA  ASN A 330      15.390   6.006 -30.239  1.00  0.62           C  
ATOM   5005  C   ASN A 330      15.192   4.567 -30.710  1.00  0.62           C  
ATOM   5006  O   ASN A 330      14.060   4.161 -31.014  1.00  0.62           O  
ATOM   5007  CB  ASN A 330      15.477   6.879 -31.449  1.00  0.62           C  
ATOM   5008  CG  ASN A 330      14.258   6.770 -32.246  1.00  0.62           C  
ATOM   5009  OD1 ASN A 330      14.238   6.170 -33.311  1.00  0.62           O  
ATOM   5010  ND2 ASN A 330      13.205   7.314 -31.734  1.00  0.62           N  
ATOM   5011  H   ASN A 330      17.391   6.630 -29.740  1.00  0.62           H  
ATOM   5012  HA  ASN A 330      14.496   6.284 -29.679  1.00  0.62           H  
ATOM   5013 1HB  ASN A 330      15.598   7.895 -31.130  1.00  0.62           H  
ATOM   5014 2HB  ASN A 330      16.342   6.601 -32.050  1.00  0.62           H  
ATOM   5015 1HD2 ASN A 330      12.326   7.244 -32.217  1.00  0.62           H  
ATOM   5016 2HD2 ASN A 330      13.261   7.783 -30.855  1.00  0.62           H  
ATOM   5017  N   ILE A 331      16.266   3.796 -30.802  1.00  0.61           N  
ATOM   5018  CA  ILE A 331      16.122   2.450 -31.343  1.00  0.61           C  
ATOM   5019  C   ILE A 331      14.995   1.604 -30.703  1.00  0.61           C  
ATOM   5020  O   ILE A 331      14.217   1.013 -31.451  1.00  0.61           O  
ATOM   5021  CB  ILE A 331      17.447   1.672 -31.309  1.00  0.61           C  
ATOM   5022  CG1 ILE A 331      18.461   2.338 -32.237  1.00  0.61           C  
ATOM   5023  CG2 ILE A 331      17.192   0.221 -31.634  1.00  0.61           C  
ATOM   5024  CD1 ILE A 331      18.054   2.386 -33.664  1.00  0.61           C  
ATOM   5025  H   ILE A 331      17.185   4.157 -30.518  1.00  0.61           H  
ATOM   5026  HA  ILE A 331      15.871   2.561 -32.395  1.00  0.61           H  
ATOM   5027  HB  ILE A 331      17.889   1.724 -30.341  1.00  0.61           H  
ATOM   5028 1HG1 ILE A 331      18.614   3.356 -31.896  1.00  0.61           H  
ATOM   5029 2HG1 ILE A 331      19.400   1.812 -32.157  1.00  0.61           H  
ATOM   5030 1HG2 ILE A 331      18.129  -0.315 -31.573  1.00  0.61           H  
ATOM   5031 2HG2 ILE A 331      16.501  -0.195 -30.911  1.00  0.61           H  
ATOM   5032 3HG2 ILE A 331      16.767   0.126 -32.636  1.00  0.61           H  
ATOM   5033 1HD1 ILE A 331      18.818   2.878 -34.244  1.00  0.61           H  
ATOM   5034 2HD1 ILE A 331      17.914   1.389 -34.030  1.00  0.61           H  
ATOM   5035 3HD1 ILE A 331      17.136   2.936 -33.747  1.00  0.61           H  
ATOM   5036  N   PRO A 332      14.836   1.520 -29.355  1.00  0.60           N  
ATOM   5037  CA  PRO A 332      13.786   0.772 -28.685  1.00  0.60           C  
ATOM   5038  C   PRO A 332      12.375   1.213 -29.080  1.00  0.60           C  
ATOM   5039  O   PRO A 332      11.424   0.439 -28.961  1.00  0.60           O  
ATOM   5040  CB  PRO A 332      14.045   1.085 -27.202  1.00  0.60           C  
ATOM   5041  CG  PRO A 332      15.493   1.450 -27.131  1.00  0.60           C  
ATOM   5042  CD  PRO A 332      15.746   2.184 -28.409  1.00  0.60           C  
ATOM   5043  HA  PRO A 332      13.932  -0.294 -28.896  1.00  0.60           H  
ATOM   5044 1HB  PRO A 332      13.395   1.912 -26.887  1.00  0.60           H  
ATOM   5045 2HB  PRO A 332      13.800   0.239 -26.567  1.00  0.60           H  
ATOM   5046 1HG  PRO A 332      15.692   2.085 -26.248  1.00  0.60           H  
ATOM   5047 2HG  PRO A 332      16.118   0.562 -27.015  1.00  0.60           H  
ATOM   5048 1HD  PRO A 332      15.461   3.208 -28.278  1.00  0.60           H  
ATOM   5049 2HD  PRO A 332      16.759   2.084 -28.654  1.00  0.60           H  
ATOM   5050  N   LYS A 333      12.224   2.452 -29.566  1.00  0.60           N  
ATOM   5051  CA  LYS A 333      10.909   2.948 -29.934  1.00  0.60           C  
ATOM   5052  C   LYS A 333      10.575   2.455 -31.321  1.00  0.60           C  
ATOM   5053  O   LYS A 333       9.430   2.110 -31.609  1.00  0.60           O  
ATOM   5054  CB  LYS A 333      10.886   4.466 -29.854  1.00  0.60           C  
ATOM   5055  CG  LYS A 333      11.110   4.999 -28.432  1.00  0.60           C  
ATOM   5056  CD  LYS A 333       9.969   4.607 -27.509  1.00  0.60           C  
ATOM   5057  CE  LYS A 333      10.138   5.218 -26.125  1.00  0.60           C  
ATOM   5058  NZ  LYS A 333       9.032   4.819 -25.204  1.00  0.60           N  
ATOM   5059  H   LYS A 333      13.018   3.067 -29.716  1.00  0.60           H  
ATOM   5060  HA  LYS A 333      10.170   2.547 -29.239  1.00  0.60           H  
ATOM   5061 1HB  LYS A 333      11.665   4.877 -30.498  1.00  0.60           H  
ATOM   5062 2HB  LYS A 333       9.930   4.841 -30.213  1.00  0.60           H  
ATOM   5063 1HG  LYS A 333      12.040   4.574 -28.044  1.00  0.60           H  
ATOM   5064 2HG  LYS A 333      11.211   6.071 -28.422  1.00  0.60           H  
ATOM   5065 1HD  LYS A 333       9.023   4.947 -27.934  1.00  0.60           H  
ATOM   5066 2HD  LYS A 333       9.935   3.519 -27.415  1.00  0.60           H  
ATOM   5067 1HE  LYS A 333      11.087   4.891 -25.703  1.00  0.60           H  
ATOM   5068 2HE  LYS A 333      10.149   6.309 -26.215  1.00  0.60           H  
ATOM   5069 1HZ  LYS A 333       9.178   5.245 -24.302  1.00  0.60           H  
ATOM   5070 2HZ  LYS A 333       8.152   5.134 -25.586  1.00  0.60           H  
ATOM   5071 3HZ  LYS A 333       9.015   3.813 -25.101  1.00  0.60           H  
ATOM   5072  N   ILE A 334      11.599   2.352 -32.164  1.00  0.60           N  
ATOM   5073  CA  ILE A 334      11.407   1.806 -33.501  1.00  0.60           C  
ATOM   5074  C   ILE A 334      11.008   0.353 -33.383  1.00  0.60           C  
ATOM   5075  O   ILE A 334      10.035  -0.109 -33.983  1.00  0.60           O  
ATOM   5076  CB  ILE A 334      12.687   1.907 -34.341  1.00  0.60           C  
ATOM   5077  CG1 ILE A 334      12.978   3.349 -34.659  1.00  0.60           C  
ATOM   5078  CG2 ILE A 334      12.556   1.061 -35.602  1.00  0.60           C  
ATOM   5079  CD1 ILE A 334      14.333   3.561 -35.219  1.00  0.60           C  
ATOM   5080  H   ILE A 334      12.522   2.676 -31.861  1.00  0.60           H  
ATOM   5081  HA  ILE A 334      10.607   2.353 -33.999  1.00  0.60           H  
ATOM   5082  HB  ILE A 334      13.529   1.537 -33.763  1.00  0.60           H  
ATOM   5083 1HG1 ILE A 334      12.250   3.693 -35.384  1.00  0.60           H  
ATOM   5084 2HG1 ILE A 334      12.877   3.951 -33.752  1.00  0.60           H  
ATOM   5085 1HG2 ILE A 334      13.463   1.124 -36.176  1.00  0.60           H  
ATOM   5086 2HG2 ILE A 334      12.382   0.029 -35.317  1.00  0.60           H  
ATOM   5087 3HG2 ILE A 334      11.728   1.415 -36.197  1.00  0.60           H  
ATOM   5088 1HD1 ILE A 334      14.455   4.612 -35.440  1.00  0.60           H  
ATOM   5089 2HD1 ILE A 334      15.060   3.251 -34.498  1.00  0.60           H  
ATOM   5090 3HD1 ILE A 334      14.454   2.985 -36.121  1.00  0.60           H  
ATOM   5091  N   ILE A 335      11.726  -0.355 -32.533  1.00  0.60           N  
ATOM   5092  CA  ILE A 335      11.455  -1.756 -32.319  1.00  0.60           C  
ATOM   5093  C   ILE A 335      10.051  -2.020 -31.759  1.00  0.60           C  
ATOM   5094  O   ILE A 335       9.366  -2.940 -32.222  1.00  0.60           O  
ATOM   5095  CB  ILE A 335      12.522  -2.320 -31.389  1.00  0.60           C  
ATOM   5096  CG1 ILE A 335      13.910  -2.293 -32.105  1.00  0.60           C  
ATOM   5097  CG2 ILE A 335      12.137  -3.640 -30.835  1.00  0.60           C  
ATOM   5098  CD1 ILE A 335      13.979  -3.086 -33.390  1.00  0.60           C  
ATOM   5099  H   ILE A 335      12.510   0.095 -32.053  1.00  0.60           H  
ATOM   5100  HA  ILE A 335      11.534  -2.263 -33.281  1.00  0.60           H  
ATOM   5101  HB  ILE A 335      12.611  -1.635 -30.549  1.00  0.60           H  
ATOM   5102 1HG1 ILE A 335      14.155  -1.264 -32.337  1.00  0.60           H  
ATOM   5103 2HG1 ILE A 335      14.655  -2.682 -31.430  1.00  0.60           H  
ATOM   5104 1HG2 ILE A 335      12.887  -3.922 -30.141  1.00  0.60           H  
ATOM   5105 2HG2 ILE A 335      11.194  -3.550 -30.310  1.00  0.60           H  
ATOM   5106 3HG2 ILE A 335      12.048  -4.376 -31.630  1.00  0.60           H  
ATOM   5107 1HD1 ILE A 335      14.970  -2.994 -33.820  1.00  0.60           H  
ATOM   5108 2HD1 ILE A 335      13.765  -4.132 -33.185  1.00  0.60           H  
ATOM   5109 3HD1 ILE A 335      13.248  -2.695 -34.096  1.00  0.60           H  
ATOM   5110  N   LEU A 336       9.591  -1.209 -30.800  1.00  0.60           N  
ATOM   5111  CA  LEU A 336       8.261  -1.420 -30.236  1.00  0.60           C  
ATOM   5112  C   LEU A 336       7.079  -0.860 -31.011  1.00  0.60           C  
ATOM   5113  O   LEU A 336       6.044  -1.525 -31.102  1.00  0.60           O  
ATOM   5114  CB  LEU A 336       8.203  -0.845 -28.834  1.00  0.60           C  
ATOM   5115  CG  LEU A 336       9.031  -1.569 -27.867  1.00  0.60           C  
ATOM   5116  CD1 LEU A 336       8.999  -0.844 -26.525  1.00  0.60           C  
ATOM   5117  CD2 LEU A 336       8.508  -2.992 -27.772  1.00  0.60           C  
ATOM   5118  H   LEU A 336      10.183  -0.470 -30.418  1.00  0.60           H  
ATOM   5119  HA  LEU A 336       8.115  -2.494 -30.160  1.00  0.60           H  
ATOM   5120 1HB  LEU A 336       8.558   0.188 -28.871  1.00  0.60           H  
ATOM   5121 2HB  LEU A 336       7.170  -0.847 -28.488  1.00  0.60           H  
ATOM   5122  HG  LEU A 336      10.046  -1.591 -28.222  1.00  0.60           H  
ATOM   5123 1HD1 LEU A 336       9.615  -1.364 -25.807  1.00  0.60           H  
ATOM   5124 2HD1 LEU A 336       9.382   0.169 -26.661  1.00  0.60           H  
ATOM   5125 3HD1 LEU A 336       7.977  -0.802 -26.158  1.00  0.60           H  
ATOM   5126 1HD2 LEU A 336       9.092  -3.552 -27.086  1.00  0.60           H  
ATOM   5127 2HD2 LEU A 336       7.477  -2.975 -27.431  1.00  0.60           H  
ATOM   5128 3HD2 LEU A 336       8.557  -3.462 -28.749  1.00  0.60           H  
ATOM   5129  N   ASN A 337       7.206   0.340 -31.569  1.00  0.60           N  
ATOM   5130  CA  ASN A 337       6.075   0.953 -32.245  1.00  0.60           C  
ATOM   5131  C   ASN A 337       6.078   0.700 -33.750  1.00  0.60           C  
ATOM   5132  O   ASN A 337       5.082   0.953 -34.433  1.00  0.60           O  
ATOM   5133  CB  ASN A 337       6.055   2.426 -31.937  1.00  0.60           C  
ATOM   5134  CG  ASN A 337       5.729   2.723 -30.497  1.00  0.60           C  
ATOM   5135  OD1 ASN A 337       4.888   2.055 -29.880  1.00  0.60           O  
ATOM   5136  ND2 ASN A 337       6.386   3.706 -29.945  1.00  0.60           N  
ATOM   5137  H   ASN A 337       8.077   0.862 -31.505  1.00  0.60           H  
ATOM   5138  HA  ASN A 337       5.160   0.512 -31.852  1.00  0.60           H  
ATOM   5139 1HB  ASN A 337       7.027   2.847 -32.172  1.00  0.60           H  
ATOM   5140 2HB  ASN A 337       5.320   2.908 -32.568  1.00  0.60           H  
ATOM   5141 1HD2 ASN A 337       6.213   3.953 -28.993  1.00  0.60           H  
ATOM   5142 2HD2 ASN A 337       7.060   4.212 -30.486  1.00  0.60           H  
ATOM   5143  N   GLY A 338       7.176   0.148 -34.257  1.00  0.60           N  
ATOM   5144  CA  GLY A 338       7.313  -0.187 -35.658  1.00  0.60           C  
ATOM   5145  C   GLY A 338       7.984   0.911 -36.454  1.00  0.60           C  
ATOM   5146  O   GLY A 338       7.788   2.112 -36.212  1.00  0.60           O  
ATOM   5147  H   GLY A 338       7.992  -0.030 -33.677  1.00  0.60           H  
ATOM   5148 1HA  GLY A 338       7.907  -1.100 -35.744  1.00  0.60           H  
ATOM   5149 2HA  GLY A 338       6.335  -0.405 -36.081  1.00  0.60           H  
ATOM   5150  N   ALA A 339       8.715   0.485 -37.470  1.00  0.61           N  
ATOM   5151  CA  ALA A 339       9.420   1.380 -38.358  1.00  0.61           C  
ATOM   5152  C   ALA A 339       8.506   2.357 -39.036  1.00  0.61           C  
ATOM   5153  O   ALA A 339       8.878   3.510 -39.197  1.00  0.61           O  
ATOM   5154  CB  ALA A 339      10.112   0.588 -39.423  1.00  0.61           C  
ATOM   5155  H   ALA A 339       8.833  -0.521 -37.598  1.00  0.61           H  
ATOM   5156  HA  ALA A 339      10.146   1.942 -37.775  1.00  0.61           H  
ATOM   5157 1HB  ALA A 339      10.635   1.247 -40.065  1.00  0.61           H  
ATOM   5158 2HB  ALA A 339      10.800  -0.101 -38.969  1.00  0.61           H  
ATOM   5159 3HB  ALA A 339       9.380   0.032 -40.004  1.00  0.61           H  
ATOM   5160  N   GLU A 340       7.310   1.910 -39.421  1.00  0.62           N  
ATOM   5161  CA  GLU A 340       6.365   2.772 -40.122  1.00  0.62           C  
ATOM   5162  C   GLU A 340       5.909   3.926 -39.243  1.00  0.62           C  
ATOM   5163  O   GLU A 340       5.716   5.055 -39.703  1.00  0.62           O  
ATOM   5164  CB  GLU A 340       5.159   1.960 -40.580  1.00  0.62           C  
ATOM   5165  CG  GLU A 340       5.462   0.961 -41.694  1.00  0.62           C  
ATOM   5166  CD  GLU A 340       4.263   0.130 -42.094  1.00  0.62           C  
ATOM   5167  OE1 GLU A 340       3.250   0.225 -41.442  1.00  0.62           O  
ATOM   5168  OE2 GLU A 340       4.364  -0.597 -43.055  1.00  0.62           O  
ATOM   5169  H   GLU A 340       7.065   0.949 -39.229  1.00  0.62           H  
ATOM   5170  HA  GLU A 340       6.861   3.182 -41.000  1.00  0.62           H  
ATOM   5171 1HB  GLU A 340       4.754   1.405 -39.732  1.00  0.62           H  
ATOM   5172 2HB  GLU A 340       4.379   2.634 -40.932  1.00  0.62           H  
ATOM   5173 1HG  GLU A 340       5.820   1.507 -42.566  1.00  0.62           H  
ATOM   5174 2HG  GLU A 340       6.263   0.301 -41.359  1.00  0.62           H  
ATOM   5175  N   TRP A 341       5.709   3.636 -37.964  1.00  0.63           N  
ATOM   5176  CA  TRP A 341       5.279   4.659 -37.035  1.00  0.63           C  
ATOM   5177  C   TRP A 341       6.333   5.726 -36.931  1.00  0.63           C  
ATOM   5178  O   TRP A 341       6.074   6.918 -37.112  1.00  0.63           O  
ATOM   5179  CB  TRP A 341       5.023   4.050 -35.662  1.00  0.63           C  
ATOM   5180  CG  TRP A 341       4.728   5.041 -34.580  1.00  0.63           C  
ATOM   5181  CD1 TRP A 341       3.531   5.606 -34.272  1.00  0.63           C  
ATOM   5182  CD2 TRP A 341       5.683   5.567 -33.619  1.00  0.63           C  
ATOM   5183  NE1 TRP A 341       3.672   6.452 -33.193  1.00  0.63           N  
ATOM   5184  CE2 TRP A 341       4.986   6.430 -32.782  1.00  0.63           C  
ATOM   5185  CE3 TRP A 341       7.058   5.362 -33.403  1.00  0.63           C  
ATOM   5186  CZ2 TRP A 341       5.606   7.093 -31.742  1.00  0.63           C  
ATOM   5187  CZ3 TRP A 341       7.677   6.018 -32.365  1.00  0.63           C  
ATOM   5188  CH2 TRP A 341       6.966   6.858 -31.553  1.00  0.63           C  
ATOM   5189  H   TRP A 341       5.890   2.698 -37.627  1.00  0.63           H  
ATOM   5190  HA  TRP A 341       4.359   5.108 -37.410  1.00  0.63           H  
ATOM   5191 1HB  TRP A 341       4.192   3.348 -35.723  1.00  0.63           H  
ATOM   5192 2HB  TRP A 341       5.893   3.478 -35.353  1.00  0.63           H  
ATOM   5193  HD1 TRP A 341       2.600   5.417 -34.800  1.00  0.63           H  
ATOM   5194  HE1 TRP A 341       2.932   6.991 -32.767  1.00  0.63           H  
ATOM   5195  HE3 TRP A 341       7.616   4.680 -34.041  1.00  0.63           H  
ATOM   5196  HZ2 TRP A 341       5.065   7.767 -31.079  1.00  0.63           H  
ATOM   5197  HZ3 TRP A 341       8.741   5.844 -32.205  1.00  0.63           H  
ATOM   5198  HH2 TRP A 341       7.472   7.354 -30.740  1.00  0.63           H  
ATOM   5199  N   PHE A 342       7.561   5.291 -36.706  1.00  0.65           N  
ATOM   5200  CA  PHE A 342       8.627   6.252 -36.551  1.00  0.65           C  
ATOM   5201  C   PHE A 342       8.855   7.000 -37.852  1.00  0.65           C  
ATOM   5202  O   PHE A 342       8.978   8.219 -37.851  1.00  0.65           O  
ATOM   5203  CB  PHE A 342       9.899   5.600 -36.059  1.00  0.65           C  
ATOM   5204  CG  PHE A 342      10.951   6.598 -35.770  1.00  0.65           C  
ATOM   5205  CD1 PHE A 342      10.825   7.427 -34.666  1.00  0.65           C  
ATOM   5206  CD2 PHE A 342      12.065   6.718 -36.564  1.00  0.65           C  
ATOM   5207  CE1 PHE A 342      11.795   8.358 -34.378  1.00  0.65           C  
ATOM   5208  CE2 PHE A 342      13.030   7.611 -36.273  1.00  0.65           C  
ATOM   5209  CZ  PHE A 342      12.906   8.442 -35.178  1.00  0.65           C  
ATOM   5210  H   PHE A 342       7.732   4.287 -36.609  1.00  0.65           H  
ATOM   5211  HA  PHE A 342       8.320   6.978 -35.798  1.00  0.65           H  
ATOM   5212 1HB  PHE A 342       9.706   5.025 -35.157  1.00  0.65           H  
ATOM   5213 2HB  PHE A 342      10.272   4.909 -36.818  1.00  0.65           H  
ATOM   5214  HD1 PHE A 342       9.941   7.341 -34.035  1.00  0.65           H  
ATOM   5215  HD2 PHE A 342      12.172   6.095 -37.429  1.00  0.65           H  
ATOM   5216  HE1 PHE A 342      11.687   9.014 -33.510  1.00  0.65           H  
ATOM   5217  HE2 PHE A 342      13.898   7.679 -36.917  1.00  0.65           H  
ATOM   5218  HZ  PHE A 342      13.682   9.159 -34.956  1.00  0.65           H  
ATOM   5219  N   ALA A 343       8.876   6.263 -38.966  1.00  0.67           N  
ATOM   5220  CA  ALA A 343       9.108   6.792 -40.303  1.00  0.67           C  
ATOM   5221  C   ALA A 343       8.074   7.852 -40.690  1.00  0.67           C  
ATOM   5222  O   ALA A 343       8.333   8.711 -41.533  1.00  0.67           O  
ATOM   5223  CB  ALA A 343       9.086   5.667 -41.326  1.00  0.67           C  
ATOM   5224  H   ALA A 343       8.749   5.263 -38.894  1.00  0.67           H  
ATOM   5225  HA  ALA A 343      10.094   7.253 -40.302  1.00  0.67           H  
ATOM   5226 1HB  ALA A 343       9.296   6.065 -42.307  1.00  0.67           H  
ATOM   5227 2HB  ALA A 343       9.836   4.932 -41.074  1.00  0.67           H  
ATOM   5228 3HB  ALA A 343       8.108   5.204 -41.325  1.00  0.67           H  
ATOM   5229  N   SER A 344       6.877   7.795 -40.104  1.00  0.70           N  
ATOM   5230  CA  SER A 344       5.859   8.785 -40.419  1.00  0.70           C  
ATOM   5231  C   SER A 344       6.168  10.152 -39.780  1.00  0.70           C  
ATOM   5232  O   SER A 344       5.484  11.138 -40.076  1.00  0.70           O  
ATOM   5233  CB  SER A 344       4.480   8.316 -39.971  1.00  0.70           C  
ATOM   5234  OG  SER A 344       4.316   8.336 -38.567  1.00  0.70           O  
ATOM   5235  H   SER A 344       6.656   7.040 -39.454  1.00  0.70           H  
ATOM   5236  HA  SER A 344       5.838   8.914 -41.500  1.00  0.70           H  
ATOM   5237 1HB  SER A 344       3.719   8.939 -40.436  1.00  0.70           H  
ATOM   5238 2HB  SER A 344       4.329   7.298 -40.329  1.00  0.70           H  
ATOM   5239  HG  SER A 344       5.041   7.801 -38.176  1.00  0.70           H  
ATOM   5240  N   VAL A 345       7.160  10.212 -38.879  1.00  0.75           N  
ATOM   5241  CA  VAL A 345       7.506  11.444 -38.185  1.00  0.75           C  
ATOM   5242  C   VAL A 345       8.836  12.049 -38.662  1.00  0.75           C  
ATOM   5243  O   VAL A 345       9.873  11.796 -38.062  1.00  0.75           O  
ATOM   5244  CB  VAL A 345       7.660  11.116 -36.693  1.00  0.75           C  
ATOM   5245  CG1 VAL A 345       7.943  12.320 -35.969  1.00  0.75           C  
ATOM   5246  CG2 VAL A 345       6.404  10.439 -36.167  1.00  0.75           C  
ATOM   5247  H   VAL A 345       7.708   9.378 -38.669  1.00  0.75           H  
ATOM   5248  HA  VAL A 345       6.707  12.169 -38.334  1.00  0.75           H  
ATOM   5249  HB  VAL A 345       8.510  10.442 -36.563  1.00  0.75           H  
ATOM   5250 1HG1 VAL A 345       8.065  12.084 -34.919  1.00  0.75           H  
ATOM   5251 2HG1 VAL A 345       8.852  12.764 -36.366  1.00  0.75           H  
ATOM   5252 3HG1 VAL A 345       7.113  12.991 -36.105  1.00  0.75           H  
ATOM   5253 1HG2 VAL A 345       6.532  10.201 -35.111  1.00  0.75           H  
ATOM   5254 2HG2 VAL A 345       5.553  11.102 -36.291  1.00  0.75           H  
ATOM   5255 3HG2 VAL A 345       6.230   9.516 -36.725  1.00  0.75           H  
ATOM   5256  N   GLY A 346       8.795  12.914 -39.684  1.00  0.80           N  
ATOM   5257  CA  GLY A 346      10.038  13.434 -40.287  1.00  0.80           C  
ATOM   5258  C   GLY A 346       9.767  14.008 -41.684  1.00  0.80           C  
ATOM   5259  O   GLY A 346       8.750  14.671 -41.897  1.00  0.80           O  
ATOM   5260  H   GLY A 346       7.900  13.130 -40.103  1.00  0.80           H  
ATOM   5261 1HA  GLY A 346      10.471  14.196 -39.645  1.00  0.80           H  
ATOM   5262 2HA  GLY A 346      10.770  12.631 -40.359  1.00  0.80           H  
ATOM   5263  N   THR A 347      10.696  13.782 -42.619  1.00  0.85           N  
ATOM   5264  CA  THR A 347      10.572  14.221 -44.014  1.00  0.85           C  
ATOM   5265  C   THR A 347      10.878  13.028 -44.903  1.00  0.85           C  
ATOM   5266  O   THR A 347      10.997  11.924 -44.407  1.00  0.85           O  
ATOM   5267  CB  THR A 347      11.477  15.427 -44.375  1.00  0.85           C  
ATOM   5268  OG1 THR A 347      11.117  15.912 -45.691  1.00  0.85           O  
ATOM   5269  CG2 THR A 347      12.959  15.089 -44.314  1.00  0.85           C  
ATOM   5270  H   THR A 347      11.534  13.254 -42.374  1.00  0.85           H  
ATOM   5271  HA  THR A 347       9.542  14.523 -44.203  1.00  0.85           H  
ATOM   5272  HB  THR A 347      11.278  16.206 -43.684  1.00  0.85           H  
ATOM   5273  HG1 THR A 347      11.259  16.905 -45.703  1.00  0.85           H  
ATOM   5274 1HG2 THR A 347      13.533  15.981 -44.562  1.00  0.85           H  
ATOM   5275 2HG2 THR A 347      13.210  14.774 -43.311  1.00  0.85           H  
ATOM   5276 3HG2 THR A 347      13.202  14.302 -45.012  1.00  0.85           H  
ATOM   5277  N   GLU A 348      10.952  13.224 -46.210  1.00  0.89           N  
ATOM   5278  CA  GLU A 348      11.132  12.048 -47.074  1.00  0.89           C  
ATOM   5279  C   GLU A 348      12.529  11.430 -47.101  1.00  0.89           C  
ATOM   5280  O   GLU A 348      12.661  10.212 -47.185  1.00  0.89           O  
ATOM   5281  CB  GLU A 348      10.685  12.302 -48.507  1.00  0.89           C  
ATOM   5282  CG  GLU A 348      10.812  11.033 -49.398  1.00  0.89           C  
ATOM   5283  CD  GLU A 348       9.903   9.857 -48.937  1.00  0.89           C  
ATOM   5284  OE1 GLU A 348       8.881  10.112 -48.344  1.00  0.89           O  
ATOM   5285  OE2 GLU A 348      10.277   8.701 -49.147  1.00  0.89           O  
ATOM   5286  H   GLU A 348      10.883  14.183 -46.546  1.00  0.89           H  
ATOM   5287  HA  GLU A 348      10.464  11.277 -46.690  1.00  0.89           H  
ATOM   5288 1HB  GLU A 348       9.645  12.632 -48.518  1.00  0.89           H  
ATOM   5289 2HB  GLU A 348      11.293  13.092 -48.946  1.00  0.89           H  
ATOM   5290 1HG  GLU A 348      10.559  11.296 -50.426  1.00  0.89           H  
ATOM   5291 2HG  GLU A 348      11.851  10.707 -49.384  1.00  0.89           H  
ATOM   5292  N   LYS A 349      13.578  12.244 -47.094  1.00  0.90           N  
ATOM   5293  CA  LYS A 349      14.920  11.678 -47.214  1.00  0.90           C  
ATOM   5294  C   LYS A 349      15.563  11.409 -45.861  1.00  0.90           C  
ATOM   5295  O   LYS A 349      16.682  10.897 -45.767  1.00  0.90           O  
ATOM   5296  CB  LYS A 349      15.788  12.578 -48.064  1.00  0.90           C  
ATOM   5297  CG  LYS A 349      15.244  12.764 -49.476  1.00  0.90           C  
ATOM   5298  CD  LYS A 349      15.205  11.437 -50.226  1.00  0.90           C  
ATOM   5299  CE  LYS A 349      14.745  11.620 -51.662  1.00  0.90           C  
ATOM   5300  NZ  LYS A 349      14.671  10.318 -52.391  1.00  0.90           N  
ATOM   5301  H   LYS A 349      13.446  13.244 -47.025  1.00  0.90           H  
ATOM   5302  HA  LYS A 349      14.840  10.722 -47.729  1.00  0.90           H  
ATOM   5303 1HB  LYS A 349      15.877  13.563 -47.599  1.00  0.90           H  
ATOM   5304 2HB  LYS A 349      16.793  12.163 -48.143  1.00  0.90           H  
ATOM   5305 1HG  LYS A 349      14.238  13.183 -49.433  1.00  0.90           H  
ATOM   5306 2HG  LYS A 349      15.892  13.460 -50.015  1.00  0.90           H  
ATOM   5307 1HD  LYS A 349      16.201  10.993 -50.227  1.00  0.90           H  
ATOM   5308 2HD  LYS A 349      14.520  10.752 -49.718  1.00  0.90           H  
ATOM   5309 1HE  LYS A 349      13.758  12.082 -51.663  1.00  0.90           H  
ATOM   5310 2HE  LYS A 349      15.445  12.276 -52.180  1.00  0.90           H  
ATOM   5311 1HZ  LYS A 349      14.361  10.479 -53.339  1.00  0.90           H  
ATOM   5312 2HZ  LYS A 349      15.584   9.885 -52.404  1.00  0.90           H  
ATOM   5313 3HZ  LYS A 349      14.013   9.709 -51.919  1.00  0.90           H  
ATOM   5314  N   SER A 350      14.850  11.766 -44.815  1.00  0.87           N  
ATOM   5315  CA  SER A 350      15.283  11.574 -43.447  1.00  0.87           C  
ATOM   5316  C   SER A 350      13.981  11.475 -42.676  1.00  0.87           C  
ATOM   5317  O   SER A 350      13.267  12.470 -42.550  1.00  0.87           O  
ATOM   5318  CB  SER A 350      16.124  12.747 -43.025  1.00  0.87           C  
ATOM   5319  OG  SER A 350      16.599  12.573 -41.761  1.00  0.87           O  
ATOM   5320  H   SER A 350      13.934  12.166 -44.978  1.00  0.87           H  
ATOM   5321  HA  SER A 350      15.839  10.639 -43.347  1.00  0.87           H  
ATOM   5322 1HB  SER A 350      16.951  12.886 -43.721  1.00  0.87           H  
ATOM   5323 2HB  SER A 350      15.513  13.647 -43.059  1.00  0.87           H  
ATOM   5324  HG  SER A 350      15.851  12.276 -41.240  1.00  0.87           H  
ATOM   5325  N   LYS A 351      13.651  10.282 -42.191  1.00  0.83           N  
ATOM   5326  CA  LYS A 351      12.289  10.085 -41.698  1.00  0.83           C  
ATOM   5327  C   LYS A 351      12.066  10.079 -40.203  1.00  0.83           C  
ATOM   5328  O   LYS A 351      10.984   9.719 -39.759  1.00  0.83           O  
ATOM   5329  CB  LYS A 351      11.718   8.808 -42.289  1.00  0.83           C  
ATOM   5330  CG  LYS A 351      11.592   8.859 -43.809  1.00  0.83           C  
ATOM   5331  CD  LYS A 351      10.935   7.668 -44.462  1.00  0.83           C  
ATOM   5332  CE  LYS A 351      10.847   7.979 -45.966  1.00  0.83           C  
ATOM   5333  NZ  LYS A 351      10.147   6.967 -46.779  1.00  0.83           N  
ATOM   5334  H   LYS A 351      14.311   9.497 -42.207  1.00  0.83           H  
ATOM   5335  HA  LYS A 351      11.683  10.900 -42.094  1.00  0.83           H  
ATOM   5336 1HB  LYS A 351      12.270   7.964 -41.963  1.00  0.83           H  
ATOM   5337 2HB  LYS A 351      10.727   8.693 -41.924  1.00  0.83           H  
ATOM   5338 1HG  LYS A 351      10.954   9.673 -44.047  1.00  0.83           H  
ATOM   5339 2HG  LYS A 351      12.562   9.043 -44.270  1.00  0.83           H  
ATOM   5340 1HD  LYS A 351      11.514   6.759 -44.289  1.00  0.83           H  
ATOM   5341 2HD  LYS A 351       9.931   7.542 -44.062  1.00  0.83           H  
ATOM   5342 1HE  LYS A 351      10.329   8.930 -46.078  1.00  0.83           H  
ATOM   5343 2HE  LYS A 351      11.855   8.079 -46.350  1.00  0.83           H  
ATOM   5344 1HZ  LYS A 351      10.158   7.331 -47.759  1.00  0.83           H  
ATOM   5345 2HZ  LYS A 351      10.618   6.083 -46.725  1.00  0.83           H  
ATOM   5346 3HZ  LYS A 351       9.199   6.874 -46.464  1.00  0.83           H  
ATOM   5347  N   GLY A 352      13.065  10.456 -39.422  1.00  0.77           N  
ATOM   5348  CA  GLY A 352      12.869  10.461 -37.980  1.00  0.77           C  
ATOM   5349  C   GLY A 352      12.771  11.844 -37.350  1.00  0.77           C  
ATOM   5350  O   GLY A 352      12.618  12.866 -38.034  1.00  0.77           O  
ATOM   5351  H   GLY A 352      13.944  10.738 -39.826  1.00  0.77           H  
ATOM   5352 1HA  GLY A 352      11.968   9.895 -37.734  1.00  0.77           H  
ATOM   5353 2HA  GLY A 352      13.708   9.943 -37.528  1.00  0.77           H  
ATOM   5354  N   THR A 353      12.921  11.843 -36.024  1.00  0.72           N  
ATOM   5355  CA  THR A 353      12.948  13.036 -35.190  1.00  0.72           C  
ATOM   5356  C   THR A 353      14.377  13.356 -34.850  1.00  0.72           C  
ATOM   5357  O   THR A 353      15.263  12.520 -35.071  1.00  0.72           O  
ATOM   5358  CB  THR A 353      12.171  12.868 -33.856  1.00  0.72           C  
ATOM   5359  OG1 THR A 353      12.763  11.798 -33.085  1.00  0.72           O  
ATOM   5360  CG2 THR A 353      10.735  12.621 -34.069  1.00  0.72           C  
ATOM   5361  H   THR A 353      13.006  10.945 -35.576  1.00  0.72           H  
ATOM   5362  HA  THR A 353      12.557  13.878 -35.742  1.00  0.72           H  
ATOM   5363  HB  THR A 353      12.274  13.795 -33.286  1.00  0.72           H  
ATOM   5364  HG1 THR A 353      12.603  11.942 -32.114  1.00  0.72           H  
ATOM   5365 1HG2 THR A 353      10.249  12.546 -33.104  1.00  0.72           H  
ATOM   5366 2HG2 THR A 353      10.310  13.444 -34.610  1.00  0.72           H  
ATOM   5367 3HG2 THR A 353      10.600  11.698 -34.631  1.00  0.72           H  
ATOM   5368  N   LYS A 354      14.578  14.543 -34.305  1.00  0.69           N  
ATOM   5369  CA  LYS A 354      15.870  15.007 -33.845  1.00  0.69           C  
ATOM   5370  C   LYS A 354      15.718  15.951 -32.662  1.00  0.69           C  
ATOM   5371  O   LYS A 354      14.873  16.857 -32.678  1.00  0.69           O  
ATOM   5372  CB  LYS A 354      16.599  15.695 -34.995  1.00  0.69           C  
ATOM   5373  CG  LYS A 354      17.966  16.284 -34.667  1.00  0.69           C  
ATOM   5374  CD  LYS A 354      19.008  15.209 -34.438  1.00  0.69           C  
ATOM   5375  CE  LYS A 354      20.324  15.804 -33.989  1.00  0.69           C  
ATOM   5376  NZ  LYS A 354      20.311  16.167 -32.547  1.00  0.69           N  
ATOM   5377  H   LYS A 354      13.783  15.174 -34.226  1.00  0.69           H  
ATOM   5378  HA  LYS A 354      16.459  14.148 -33.510  1.00  0.69           H  
ATOM   5379 1HB  LYS A 354      16.751  14.980 -35.775  1.00  0.69           H  
ATOM   5380 2HB  LYS A 354      15.973  16.470 -35.403  1.00  0.69           H  
ATOM   5381 1HG  LYS A 354      18.289  16.903 -35.499  1.00  0.69           H  
ATOM   5382 2HG  LYS A 354      17.902  16.919 -33.787  1.00  0.69           H  
ATOM   5383 1HD  LYS A 354      18.653  14.514 -33.674  1.00  0.69           H  
ATOM   5384 2HD  LYS A 354      19.173  14.670 -35.358  1.00  0.69           H  
ATOM   5385 1HE  LYS A 354      21.128  15.100 -34.168  1.00  0.69           H  
ATOM   5386 2HE  LYS A 354      20.516  16.703 -34.573  1.00  0.69           H  
ATOM   5387 1HZ  LYS A 354      21.223  16.581 -32.326  1.00  0.69           H  
ATOM   5388 2HZ  LYS A 354      19.579  16.850 -32.324  1.00  0.69           H  
ATOM   5389 3HZ  LYS A 354      20.150  15.342 -31.947  1.00  0.69           H  
ATOM   5390  N   VAL A 355      16.519  15.736 -31.627  1.00  0.68           N  
ATOM   5391  CA  VAL A 355      16.496  16.660 -30.521  1.00  0.68           C  
ATOM   5392  C   VAL A 355      17.262  17.907 -30.938  1.00  0.68           C  
ATOM   5393  O   VAL A 355      18.380  17.820 -31.458  1.00  0.68           O  
ATOM   5394  CB  VAL A 355      17.109  16.061 -29.224  1.00  0.68           C  
ATOM   5395  CG1 VAL A 355      17.136  17.149 -28.123  1.00  0.68           C  
ATOM   5396  CG2 VAL A 355      16.273  14.875 -28.748  1.00  0.68           C  
ATOM   5397  H   VAL A 355      17.148  14.936 -31.613  1.00  0.68           H  
ATOM   5398  HA  VAL A 355      15.479  16.913 -30.315  1.00  0.68           H  
ATOM   5399  HB  VAL A 355      18.131  15.745 -29.425  1.00  0.68           H  
ATOM   5400 1HG1 VAL A 355      17.577  16.739 -27.216  1.00  0.68           H  
ATOM   5401 2HG1 VAL A 355      17.722  17.995 -28.461  1.00  0.68           H  
ATOM   5402 3HG1 VAL A 355      16.118  17.482 -27.917  1.00  0.68           H  
ATOM   5403 1HG2 VAL A 355      16.713  14.461 -27.843  1.00  0.68           H  
ATOM   5404 2HG2 VAL A 355      15.270  15.211 -28.543  1.00  0.68           H  
ATOM   5405 3HG2 VAL A 355      16.237  14.107 -29.511  1.00  0.68           H  
ATOM   5406  N   PHE A 356      16.650  19.060 -30.760  1.00  0.68           N  
ATOM   5407  CA  PHE A 356      17.320  20.290 -31.093  1.00  0.68           C  
ATOM   5408  C   PHE A 356      17.563  21.034 -29.808  1.00  0.68           C  
ATOM   5409  O   PHE A 356      16.792  20.913 -28.851  1.00  0.68           O  
ATOM   5410  CB  PHE A 356      16.520  21.143 -32.062  1.00  0.68           C  
ATOM   5411  CG  PHE A 356      16.296  20.480 -33.394  1.00  0.68           C  
ATOM   5412  CD1 PHE A 356      15.078  19.954 -33.702  1.00  0.68           C  
ATOM   5413  CD2 PHE A 356      17.315  20.333 -34.301  1.00  0.68           C  
ATOM   5414  CE1 PHE A 356      14.858  19.313 -34.913  1.00  0.68           C  
ATOM   5415  CE2 PHE A 356      17.120  19.689 -35.482  1.00  0.68           C  
ATOM   5416  CZ  PHE A 356      15.883  19.184 -35.805  1.00  0.68           C  
ATOM   5417  H   PHE A 356      15.717  19.064 -30.369  1.00  0.68           H  
ATOM   5418  HA  PHE A 356      18.280  20.064 -31.551  1.00  0.68           H  
ATOM   5419 1HB  PHE A 356      15.549  21.380 -31.629  1.00  0.68           H  
ATOM   5420 2HB  PHE A 356      17.049  22.077 -32.228  1.00  0.68           H  
ATOM   5421  HD1 PHE A 356      14.290  20.056 -32.976  1.00  0.68           H  
ATOM   5422  HD2 PHE A 356      18.286  20.725 -34.069  1.00  0.68           H  
ATOM   5423  HE1 PHE A 356      13.879  18.899 -35.151  1.00  0.68           H  
ATOM   5424  HE2 PHE A 356      17.950  19.577 -36.172  1.00  0.68           H  
ATOM   5425  HZ  PHE A 356      15.724  18.670 -36.759  1.00  0.68           H  
ATOM   5426  N   ALA A 357      18.650  21.784 -29.760  1.00  0.68           N  
ATOM   5427  CA  ALA A 357      18.929  22.551 -28.551  1.00  0.68           C  
ATOM   5428  C   ALA A 357      18.849  24.009 -28.871  1.00  0.68           C  
ATOM   5429  O   ALA A 357      19.632  24.535 -29.659  1.00  0.68           O  
ATOM   5430  CB  ALA A 357      20.282  22.187 -27.944  1.00  0.68           C  
ATOM   5431  H   ALA A 357      19.256  21.821 -30.586  1.00  0.68           H  
ATOM   5432  HA  ALA A 357      18.149  22.345 -27.825  1.00  0.68           H  
ATOM   5433 1HB  ALA A 357      20.445  22.770 -27.038  1.00  0.68           H  
ATOM   5434 2HB  ALA A 357      20.307  21.140 -27.701  1.00  0.68           H  
ATOM   5435 3HB  ALA A 357      21.056  22.404 -28.652  1.00  0.68           H  
ATOM   5436  N   LEU A 358      17.864  24.676 -28.315  1.00  0.69           N  
ATOM   5437  CA  LEU A 358      17.706  26.058 -28.671  1.00  0.69           C  
ATOM   5438  C   LEU A 358      18.562  26.918 -27.783  1.00  0.69           C  
ATOM   5439  O   LEU A 358      18.631  26.698 -26.568  1.00  0.69           O  
ATOM   5440  CB  LEU A 358      16.234  26.479 -28.592  1.00  0.69           C  
ATOM   5441  CG  LEU A 358      15.296  25.768 -29.520  1.00  0.69           C  
ATOM   5442  CD1 LEU A 358      13.890  26.397 -29.406  1.00  0.69           C  
ATOM   5443  CD2 LEU A 358      15.866  25.828 -30.886  1.00  0.69           C  
ATOM   5444  H   LEU A 358      17.238  24.228 -27.648  1.00  0.69           H  
ATOM   5445  HA  LEU A 358      18.039  26.199 -29.701  1.00  0.69           H  
ATOM   5446 1HB  LEU A 358      15.880  26.255 -27.590  1.00  0.69           H  
ATOM   5447 2HB  LEU A 358      16.143  27.528 -28.738  1.00  0.69           H  
ATOM   5448  HG  LEU A 358      15.214  24.722 -29.218  1.00  0.69           H  
ATOM   5449 1HD1 LEU A 358      13.195  25.898 -30.070  1.00  0.69           H  
ATOM   5450 2HD1 LEU A 358      13.533  26.319 -28.374  1.00  0.69           H  
ATOM   5451 3HD1 LEU A 358      13.944  27.425 -29.687  1.00  0.69           H  
ATOM   5452 1HD2 LEU A 358      15.243  25.304 -31.562  1.00  0.69           H  
ATOM   5453 2HD2 LEU A 358      15.970  26.860 -31.211  1.00  0.69           H  
ATOM   5454 3HD2 LEU A 358      16.833  25.354 -30.852  1.00  0.69           H  
ATOM   5455  N   GLY A 359      19.134  27.957 -28.370  1.00  0.70           N  
ATOM   5456  CA  GLY A 359      19.909  28.918 -27.603  1.00  0.70           C  
ATOM   5457  C   GLY A 359      20.098  30.210 -28.373  1.00  0.70           C  
ATOM   5458  O   GLY A 359      19.548  30.387 -29.461  1.00  0.70           O  
ATOM   5459  H   GLY A 359      19.080  28.040 -29.391  1.00  0.70           H  
ATOM   5460 1HA  GLY A 359      19.412  29.122 -26.658  1.00  0.70           H  
ATOM   5461 2HA  GLY A 359      20.880  28.487 -27.365  1.00  0.70           H  
ATOM   5462  N   GLY A 360      20.893  31.111 -27.825  1.00  0.70           N  
ATOM   5463  CA  GLY A 360      21.024  32.406 -28.462  1.00  0.70           C  
ATOM   5464  C   GLY A 360      19.741  33.178 -28.170  1.00  0.70           C  
ATOM   5465  O   GLY A 360      19.103  32.976 -27.133  1.00  0.70           O  
ATOM   5466  H   GLY A 360      21.362  30.920 -26.951  1.00  0.70           H  
ATOM   5467 1HA  GLY A 360      21.886  32.940 -28.062  1.00  0.70           H  
ATOM   5468 2HA  GLY A 360      21.166  32.296 -29.536  1.00  0.70           H  
ATOM   5469  N   LYS A 361      19.370  34.080 -29.054  1.00  0.71           N  
ATOM   5470  CA  LYS A 361      18.236  34.966 -28.817  1.00  0.71           C  
ATOM   5471  C   LYS A 361      16.882  34.339 -29.116  1.00  0.71           C  
ATOM   5472  O   LYS A 361      16.217  34.695 -30.087  1.00  0.71           O  
ATOM   5473  CB  LYS A 361      18.408  36.250 -29.613  1.00  0.71           C  
ATOM   5474  CG  LYS A 361      19.645  37.042 -29.253  1.00  0.71           C  
ATOM   5475  CD  LYS A 361      19.563  37.572 -27.824  1.00  0.71           C  
ATOM   5476  CE  LYS A 361      20.764  38.448 -27.489  1.00  0.71           C  
ATOM   5477  NZ  LYS A 361      20.715  38.959 -26.079  1.00  0.71           N  
ATOM   5478  H   LYS A 361      19.904  34.163 -29.909  1.00  0.71           H  
ATOM   5479  HA  LYS A 361      18.237  35.229 -27.759  1.00  0.71           H  
ATOM   5480 1HB  LYS A 361      18.471  36.014 -30.679  1.00  0.71           H  
ATOM   5481 2HB  LYS A 361      17.557  36.900 -29.474  1.00  0.71           H  
ATOM   5482 1HG  LYS A 361      20.530  36.416 -29.366  1.00  0.71           H  
ATOM   5483 2HG  LYS A 361      19.740  37.888 -29.930  1.00  0.71           H  
ATOM   5484 1HD  LYS A 361      18.652  38.167 -27.722  1.00  0.71           H  
ATOM   5485 2HD  LYS A 361      19.514  36.737 -27.125  1.00  0.71           H  
ATOM   5486 1HE  LYS A 361      21.675  37.867 -27.623  1.00  0.71           H  
ATOM   5487 2HE  LYS A 361      20.784  39.299 -28.175  1.00  0.71           H  
ATOM   5488 1HZ  LYS A 361      21.526  39.534 -25.900  1.00  0.71           H  
ATOM   5489 2HZ  LYS A 361      19.877  39.510 -25.954  1.00  0.71           H  
ATOM   5490 3HZ  LYS A 361      20.705  38.180 -25.435  1.00  0.71           H  
ATOM   5491  N   ILE A 362      16.488  33.413 -28.257  1.00  0.72           N  
ATOM   5492  CA  ILE A 362      15.205  32.713 -28.343  1.00  0.72           C  
ATOM   5493  C   ILE A 362      14.469  32.832 -27.008  1.00  0.72           C  
ATOM   5494  O   ILE A 362      15.081  32.691 -25.952  1.00  0.72           O  
ATOM   5495  CB  ILE A 362      15.374  31.246 -28.738  1.00  0.72           C  
ATOM   5496  CG1 ILE A 362      16.040  31.136 -30.067  1.00  0.72           C  
ATOM   5497  CG2 ILE A 362      14.046  30.544 -28.799  1.00  0.72           C  
ATOM   5498  CD1 ILE A 362      16.366  29.731 -30.406  1.00  0.72           C  
ATOM   5499  H   ILE A 362      17.151  33.186 -27.512  1.00  0.72           H  
ATOM   5500  HA  ILE A 362      14.594  33.189 -29.109  1.00  0.72           H  
ATOM   5501  HB  ILE A 362      16.005  30.752 -28.017  1.00  0.72           H  
ATOM   5502 1HG1 ILE A 362      15.400  31.565 -30.832  1.00  0.72           H  
ATOM   5503 2HG1 ILE A 362      16.964  31.685 -30.038  1.00  0.72           H  
ATOM   5504 1HG2 ILE A 362      14.199  29.522 -29.072  1.00  0.72           H  
ATOM   5505 2HG2 ILE A 362      13.580  30.577 -27.847  1.00  0.72           H  
ATOM   5506 3HG2 ILE A 362      13.401  31.029 -29.540  1.00  0.72           H  
ATOM   5507 1HD1 ILE A 362      16.849  29.663 -31.343  1.00  0.72           H  
ATOM   5508 2HD1 ILE A 362      17.026  29.343 -29.644  1.00  0.72           H  
ATOM   5509 3HD1 ILE A 362      15.450  29.153 -30.443  1.00  0.72           H  
ATOM   5510  N   ASN A 363      13.171  33.123 -27.046  1.00  0.73           N  
ATOM   5511  CA  ASN A 363      12.376  33.267 -25.822  1.00  0.73           C  
ATOM   5512  C   ASN A 363      12.335  32.030 -24.906  1.00  0.73           C  
ATOM   5513  O   ASN A 363      12.331  32.178 -23.684  1.00  0.73           O  
ATOM   5514  CB  ASN A 363      10.976  33.700 -26.198  1.00  0.73           C  
ATOM   5515  CG  ASN A 363      10.913  35.145 -26.523  1.00  0.73           C  
ATOM   5516  OD1 ASN A 363      11.734  35.890 -25.993  1.00  0.73           O  
ATOM   5517  ND2 ASN A 363      10.001  35.566 -27.360  1.00  0.73           N  
ATOM   5518  H   ASN A 363      12.720  33.252 -27.953  1.00  0.73           H  
ATOM   5519  HA  ASN A 363      12.825  34.069 -25.236  1.00  0.73           H  
ATOM   5520 1HB  ASN A 363      10.657  33.135 -27.070  1.00  0.73           H  
ATOM   5521 2HB  ASN A 363      10.287  33.474 -25.388  1.00  0.73           H  
ATOM   5522 1HD2 ASN A 363       9.940  36.534 -27.593  1.00  0.73           H  
ATOM   5523 2HD2 ASN A 363       9.357  34.912 -27.793  1.00  0.73           H  
ATOM   5524  N   ASN A 364      12.344  30.829 -25.482  1.00  0.74           N  
ATOM   5525  CA  ASN A 364      12.336  29.587 -24.710  1.00  0.74           C  
ATOM   5526  C   ASN A 364      13.478  28.670 -25.140  1.00  0.74           C  
ATOM   5527  O   ASN A 364      13.376  27.948 -26.134  1.00  0.74           O  
ATOM   5528  CB  ASN A 364      11.014  28.860 -24.849  1.00  0.74           C  
ATOM   5529  CG  ASN A 364       9.852  29.627 -24.314  1.00  0.74           C  
ATOM   5530  OD1 ASN A 364       9.673  29.735 -23.102  1.00  0.74           O  
ATOM   5531  ND2 ASN A 364       9.055  30.168 -25.188  1.00  0.74           N  
ATOM   5532  H   ASN A 364      12.296  30.774 -26.494  1.00  0.74           H  
ATOM   5533  HA  ASN A 364      12.500  29.825 -23.657  1.00  0.74           H  
ATOM   5534 1HB  ASN A 364      10.830  28.614 -25.887  1.00  0.74           H  
ATOM   5535 2HB  ASN A 364      11.080  27.926 -24.299  1.00  0.74           H  
ATOM   5536 1HD2 ASN A 364       8.259  30.691 -24.883  1.00  0.74           H  
ATOM   5537 2HD2 ASN A 364       9.244  30.060 -26.167  1.00  0.74           H  
ATOM   5538  N   THR A 365      14.603  28.752 -24.445  1.00  0.74           N  
ATOM   5539  CA  THR A 365      15.764  27.960 -24.833  1.00  0.74           C  
ATOM   5540  C   THR A 365      15.649  26.565 -24.217  1.00  0.74           C  
ATOM   5541  O   THR A 365      14.759  26.331 -23.400  1.00  0.74           O  
ATOM   5542  CB  THR A 365      17.069  28.677 -24.451  1.00  0.74           C  
ATOM   5543  OG1 THR A 365      17.159  28.832 -23.044  1.00  0.74           O  
ATOM   5544  CG2 THR A 365      17.094  30.036 -25.127  1.00  0.74           C  
ATOM   5545  H   THR A 365      14.662  29.346 -23.605  1.00  0.74           H  
ATOM   5546  HA  THR A 365      15.766  27.853 -25.915  1.00  0.74           H  
ATOM   5547  HB  THR A 365      17.912  28.099 -24.779  1.00  0.74           H  
ATOM   5548  HG1 THR A 365      16.320  29.201 -22.700  1.00  0.74           H  
ATOM   5549 1HG2 THR A 365      18.016  30.558 -24.876  1.00  0.74           H  
ATOM   5550 2HG2 THR A 365      17.040  29.898 -26.198  1.00  0.74           H  
ATOM   5551 3HG2 THR A 365      16.241  30.627 -24.791  1.00  0.74           H  
ATOM   5552  N   GLY A 366      16.522  25.634 -24.606  1.00  0.74           N  
ATOM   5553  CA  GLY A 366      16.457  24.285 -24.028  1.00  0.74           C  
ATOM   5554  C   GLY A 366      16.230  23.201 -25.073  1.00  0.74           C  
ATOM   5555  O   GLY A 366      16.366  23.437 -26.275  1.00  0.74           O  
ATOM   5556  H   GLY A 366      17.246  25.879 -25.285  1.00  0.74           H  
ATOM   5557 1HA  GLY A 366      17.388  24.080 -23.496  1.00  0.74           H  
ATOM   5558 2HA  GLY A 366      15.662  24.240 -23.284  1.00  0.74           H  
ATOM   5559  N   LEU A 367      15.933  21.988 -24.616  1.00  0.72           N  
ATOM   5560  CA  LEU A 367      15.864  20.868 -25.551  1.00  0.72           C  
ATOM   5561  C   LEU A 367      14.461  20.531 -26.030  1.00  0.72           C  
ATOM   5562  O   LEU A 367      13.514  20.474 -25.241  1.00  0.72           O  
ATOM   5563  CB  LEU A 367      16.484  19.650 -24.889  1.00  0.72           C  
ATOM   5564  CG  LEU A 367      17.919  19.845 -24.466  1.00  0.72           C  
ATOM   5565  CD1 LEU A 367      18.374  18.667 -23.810  1.00  0.72           C  
ATOM   5566  CD2 LEU A 367      18.745  20.131 -25.648  1.00  0.72           C  
ATOM   5567  H   LEU A 367      15.776  21.848 -23.618  1.00  0.72           H  
ATOM   5568  HA  LEU A 367      16.462  21.121 -26.421  1.00  0.72           H  
ATOM   5569 1HB  LEU A 367      15.904  19.392 -24.009  1.00  0.72           H  
ATOM   5570 2HB  LEU A 367      16.445  18.816 -25.589  1.00  0.72           H  
ATOM   5571  HG  LEU A 367      17.989  20.674 -23.762  1.00  0.72           H  
ATOM   5572 1HD1 LEU A 367      19.405  18.813 -23.503  1.00  0.72           H  
ATOM   5573 2HD1 LEU A 367      17.749  18.484 -22.935  1.00  0.72           H  
ATOM   5574 3HD1 LEU A 367      18.308  17.822 -24.491  1.00  0.72           H  
ATOM   5575 1HD2 LEU A 367      19.782  20.270 -25.349  1.00  0.72           H  
ATOM   5576 2HD2 LEU A 367      18.673  19.313 -26.345  1.00  0.72           H  
ATOM   5577 3HD2 LEU A 367      18.371  21.023 -26.100  1.00  0.72           H  
ATOM   5578  N   LEU A 368      14.358  20.266 -27.333  1.00  0.70           N  
ATOM   5579  CA  LEU A 368      13.098  19.903 -27.967  1.00  0.70           C  
ATOM   5580  C   LEU A 368      13.223  18.679 -28.868  1.00  0.70           C  
ATOM   5581  O   LEU A 368      14.143  18.633 -29.670  1.00  0.70           O  
ATOM   5582  CB  LEU A 368      12.672  21.067 -28.858  1.00  0.70           C  
ATOM   5583  CG  LEU A 368      12.387  22.353 -28.189  1.00  0.70           C  
ATOM   5584  CD1 LEU A 368      12.252  23.438 -29.193  1.00  0.70           C  
ATOM   5585  CD2 LEU A 368      11.170  22.147 -27.447  1.00  0.70           C  
ATOM   5586  H   LEU A 368      15.197  20.361 -27.907  1.00  0.70           H  
ATOM   5587  HA  LEU A 368      12.366  19.717 -27.193  1.00  0.70           H  
ATOM   5588 1HB  LEU A 368      13.436  21.235 -29.616  1.00  0.70           H  
ATOM   5589 2HB  LEU A 368      11.757  20.771 -29.344  1.00  0.70           H  
ATOM   5590  HG  LEU A 368      13.197  22.641 -27.519  1.00  0.70           H  
ATOM   5591 1HD1 LEU A 368      12.023  24.366 -28.674  1.00  0.70           H  
ATOM   5592 2HD1 LEU A 368      13.186  23.537 -29.736  1.00  0.70           H  
ATOM   5593 3HD1 LEU A 368      11.486  23.232 -29.874  1.00  0.70           H  
ATOM   5594 1HD2 LEU A 368      10.863  23.021 -26.953  1.00  0.70           H  
ATOM   5595 2HD2 LEU A 368      10.384  21.831 -28.095  1.00  0.70           H  
ATOM   5596 3HD2 LEU A 368      11.375  21.384 -26.733  1.00  0.70           H  
ATOM   5597  N   GLU A 369      12.273  17.739 -28.837  1.00  0.68           N  
ATOM   5598  CA  GLU A 369      12.336  16.640 -29.811  1.00  0.68           C  
ATOM   5599  C   GLU A 369      11.267  16.809 -30.864  1.00  0.68           C  
ATOM   5600  O   GLU A 369      10.070  16.592 -30.620  1.00  0.68           O  
ATOM   5601  CB  GLU A 369      12.254  15.291 -29.173  1.00  0.68           C  
ATOM   5602  CG  GLU A 369      12.422  14.186 -30.171  1.00  0.68           C  
ATOM   5603  CD  GLU A 369      12.571  12.937 -29.528  1.00  0.68           C  
ATOM   5604  OE1 GLU A 369      12.552  12.936 -28.309  1.00  0.68           O  
ATOM   5605  OE2 GLU A 369      12.640  11.933 -30.192  1.00  0.68           O  
ATOM   5606  H   GLU A 369      11.526  17.786 -28.149  1.00  0.68           H  
ATOM   5607  HA  GLU A 369      13.289  16.682 -30.330  1.00  0.68           H  
ATOM   5608 1HB  GLU A 369      13.004  15.186 -28.403  1.00  0.68           H  
ATOM   5609 2HB  GLU A 369      11.304  15.204 -28.710  1.00  0.68           H  
ATOM   5610 1HG  GLU A 369      11.541  14.150 -30.814  1.00  0.68           H  
ATOM   5611 2HG  GLU A 369      13.296  14.391 -30.794  1.00  0.68           H  
ATOM   5612  N   ILE A 370      11.746  17.211 -32.028  1.00  0.66           N  
ATOM   5613  CA  ILE A 370      10.974  17.659 -33.167  1.00  0.66           C  
ATOM   5614  C   ILE A 370      11.258  16.842 -34.441  1.00  0.66           C  
ATOM   5615  O   ILE A 370      12.391  16.403 -34.622  1.00  0.66           O  
ATOM   5616  CB  ILE A 370      11.320  19.131 -33.363  1.00  0.66           C  
ATOM   5617  CG1 ILE A 370      10.894  19.908 -32.156  1.00  0.66           C  
ATOM   5618  CG2 ILE A 370      10.764  19.710 -34.566  1.00  0.66           C  
ATOM   5619  CD1 ILE A 370      11.351  21.272 -32.196  1.00  0.66           C  
ATOM   5620  H   ILE A 370      12.765  17.264 -32.117  1.00  0.66           H  
ATOM   5621  HA  ILE A 370       9.936  17.595 -32.884  1.00  0.66           H  
ATOM   5622  HB  ILE A 370      12.370  19.198 -33.415  1.00  0.66           H  
ATOM   5623 1HG1 ILE A 370       9.806  19.894 -32.082  1.00  0.66           H  
ATOM   5624 2HG1 ILE A 370      11.308  19.465 -31.271  1.00  0.66           H  
ATOM   5625 1HG2 ILE A 370      11.088  20.731 -34.646  1.00  0.66           H  
ATOM   5626 2HG2 ILE A 370      11.124  19.153 -35.415  1.00  0.66           H  
ATOM   5627 3HG2 ILE A 370       9.686  19.685 -34.531  1.00  0.66           H  
ATOM   5628 1HD1 ILE A 370      11.014  21.770 -31.330  1.00  0.66           H  
ATOM   5629 2HD1 ILE A 370      12.437  21.307 -32.247  1.00  0.66           H  
ATOM   5630 3HD1 ILE A 370      10.925  21.735 -33.053  1.00  0.66           H  
ATOM   5631  N   PRO A 371      10.257  16.498 -35.282  1.00  0.65           N  
ATOM   5632  CA  PRO A 371      10.437  15.780 -36.535  1.00  0.65           C  
ATOM   5633  C   PRO A 371      11.444  16.526 -37.394  1.00  0.65           C  
ATOM   5634  O   PRO A 371      11.377  17.756 -37.487  1.00  0.65           O  
ATOM   5635  CB  PRO A 371       9.042  15.853 -37.159  1.00  0.65           C  
ATOM   5636  CG  PRO A 371       8.114  15.974 -35.982  1.00  0.65           C  
ATOM   5637  CD  PRO A 371       8.846  16.825 -34.987  1.00  0.65           C  
ATOM   5638  HA  PRO A 371      10.725  14.745 -36.375  1.00  0.65           H  
ATOM   5639 1HB  PRO A 371       8.976  16.705 -37.851  1.00  0.65           H  
ATOM   5640 2HB  PRO A 371       8.855  14.951 -37.749  1.00  0.65           H  
ATOM   5641 1HG  PRO A 371       7.157  16.419 -36.297  1.00  0.65           H  
ATOM   5642 2HG  PRO A 371       7.893  15.018 -35.593  1.00  0.65           H  
ATOM   5643 1HD  PRO A 371       8.621  17.874 -35.179  1.00  0.65           H  
ATOM   5644 2HD  PRO A 371       8.555  16.509 -33.999  1.00  0.65           H  
ATOM   5645  N   MET A 372      12.310  15.794 -38.098  1.00  0.64           N  
ATOM   5646  CA  MET A 372      13.330  16.408 -38.962  1.00  0.64           C  
ATOM   5647  C   MET A 372      12.745  17.232 -40.126  1.00  0.64           C  
ATOM   5648  O   MET A 372      13.436  18.040 -40.729  1.00  0.64           O  
ATOM   5649  CB  MET A 372      14.316  15.338 -39.460  1.00  0.64           C  
ATOM   5650  CG  MET A 372      15.284  14.800 -38.374  1.00  0.64           C  
ATOM   5651  SD  MET A 372      16.393  13.524 -39.004  1.00  0.64           S  
ATOM   5652  CE  MET A 372      17.546  13.111 -37.713  1.00  0.64           C  
ATOM   5653  H   MET A 372      12.320  14.773 -38.002  1.00  0.64           H  
ATOM   5654  HA  MET A 372      13.907  17.105 -38.352  1.00  0.64           H  
ATOM   5655 1HB  MET A 372      13.760  14.491 -39.869  1.00  0.64           H  
ATOM   5656 2HB  MET A 372      14.919  15.756 -40.267  1.00  0.64           H  
ATOM   5657 1HG  MET A 372      15.884  15.626 -37.995  1.00  0.64           H  
ATOM   5658 2HG  MET A 372      14.711  14.387 -37.555  1.00  0.64           H  
ATOM   5659 1HE  MET A 372      18.230  12.337 -38.067  1.00  0.64           H  
ATOM   5660 2HE  MET A 372      18.118  13.993 -37.442  1.00  0.64           H  
ATOM   5661 3HE  MET A 372      17.007  12.744 -36.848  1.00  0.64           H  
ATOM   5662  N   GLY A 373      11.459  17.060 -40.423  1.00  0.63           N  
ATOM   5663  CA  GLY A 373      10.807  17.820 -41.491  1.00  0.63           C  
ATOM   5664  C   GLY A 373      10.308  19.203 -41.034  1.00  0.63           C  
ATOM   5665  O   GLY A 373       9.655  19.915 -41.797  1.00  0.63           O  
ATOM   5666  H   GLY A 373      10.923  16.392 -39.892  1.00  0.63           H  
ATOM   5667 1HA  GLY A 373      11.512  17.961 -42.311  1.00  0.63           H  
ATOM   5668 2HA  GLY A 373       9.970  17.245 -41.884  1.00  0.63           H  
ATOM   5669  N   THR A 374      10.567  19.561 -39.778  1.00  0.62           N  
ATOM   5670  CA  THR A 374      10.129  20.835 -39.210  1.00  0.62           C  
ATOM   5671  C   THR A 374      11.090  21.941 -39.629  1.00  0.62           C  
ATOM   5672  O   THR A 374      12.304  21.729 -39.643  1.00  0.62           O  
ATOM   5673  CB  THR A 374      10.108  20.764 -37.691  1.00  0.62           C  
ATOM   5674  OG1 THR A 374       9.273  19.680 -37.286  1.00  0.62           O  
ATOM   5675  CG2 THR A 374       9.534  22.060 -37.104  1.00  0.62           C  
ATOM   5676  H   THR A 374      11.080  18.922 -39.171  1.00  0.62           H  
ATOM   5677  HA  THR A 374       9.133  21.079 -39.582  1.00  0.62           H  
ATOM   5678  HB  THR A 374      11.119  20.606 -37.322  1.00  0.62           H  
ATOM   5679  HG1 THR A 374       9.803  18.856 -37.376  1.00  0.62           H  
ATOM   5680 1HG2 THR A 374       9.511  22.004 -36.020  1.00  0.62           H  
ATOM   5681 2HG2 THR A 374      10.141  22.892 -37.400  1.00  0.62           H  
ATOM   5682 3HG2 THR A 374       8.524  22.208 -37.479  1.00  0.62           H  
ATOM   5683  N   THR A 375      10.578  23.110 -40.009  1.00  0.61           N  
ATOM   5684  CA  THR A 375      11.481  24.175 -40.426  1.00  0.61           C  
ATOM   5685  C   THR A 375      12.126  24.925 -39.285  1.00  0.61           C  
ATOM   5686  O   THR A 375      11.627  24.911 -38.157  1.00  0.61           O  
ATOM   5687  CB  THR A 375      10.732  25.178 -41.297  1.00  0.61           C  
ATOM   5688  OG1 THR A 375       9.660  25.761 -40.515  1.00  0.61           O  
ATOM   5689  CG2 THR A 375      10.170  24.472 -42.508  1.00  0.61           C  
ATOM   5690  H   THR A 375       9.563  23.282 -39.985  1.00  0.61           H  
ATOM   5691  HA  THR A 375      12.273  23.737 -41.005  1.00  0.61           H  
ATOM   5692  HB  THR A 375      11.413  25.967 -41.613  1.00  0.61           H  
ATOM   5693  HG1 THR A 375       8.992  25.049 -40.325  1.00  0.61           H  
ATOM   5694 1HG2 THR A 375       9.634  25.187 -43.131  1.00  0.61           H  
ATOM   5695 2HG2 THR A 375      10.986  24.034 -43.081  1.00  0.61           H  
ATOM   5696 3HG2 THR A 375       9.488  23.683 -42.186  1.00  0.61           H  
ATOM   5697  N   LEU A 376      13.188  25.665 -39.605  1.00  0.61           N  
ATOM   5698  CA  LEU A 376      13.849  26.472 -38.590  1.00  0.61           C  
ATOM   5699  C   LEU A 376      12.858  27.458 -37.982  1.00  0.61           C  
ATOM   5700  O   LEU A 376      12.775  27.588 -36.756  1.00  0.61           O  
ATOM   5701  CB  LEU A 376      15.037  27.240 -39.171  1.00  0.61           C  
ATOM   5702  CG  LEU A 376      15.779  28.072 -38.185  1.00  0.61           C  
ATOM   5703  CD1 LEU A 376      16.347  27.169 -37.107  1.00  0.61           C  
ATOM   5704  CD2 LEU A 376      16.872  28.835 -38.883  1.00  0.61           C  
ATOM   5705  H   LEU A 376      13.556  25.604 -40.560  1.00  0.61           H  
ATOM   5706  HA  LEU A 376      14.208  25.811 -37.801  1.00  0.61           H  
ATOM   5707 1HB  LEU A 376      15.720  26.592 -39.662  1.00  0.61           H  
ATOM   5708 2HB  LEU A 376      14.667  27.916 -39.909  1.00  0.61           H  
ATOM   5709  HG  LEU A 376      15.099  28.759 -37.727  1.00  0.61           H  
ATOM   5710 1HD1 LEU A 376      16.886  27.762 -36.369  1.00  0.61           H  
ATOM   5711 2HD1 LEU A 376      15.532  26.634 -36.616  1.00  0.61           H  
ATOM   5712 3HD1 LEU A 376      17.027  26.455 -37.562  1.00  0.61           H  
ATOM   5713 1HD2 LEU A 376      17.370  29.426 -38.157  1.00  0.61           H  
ATOM   5714 2HD2 LEU A 376      17.575  28.143 -39.348  1.00  0.61           H  
ATOM   5715 3HD2 LEU A 376      16.459  29.480 -39.640  1.00  0.61           H  
ATOM   5716  N   ARG A 377      12.091  28.140 -38.845  1.00  0.61           N  
ATOM   5717  CA  ARG A 377      11.085  29.096 -38.397  1.00  0.61           C  
ATOM   5718  C   ARG A 377      10.138  28.469 -37.402  1.00  0.61           C  
ATOM   5719  O   ARG A 377       9.907  29.015 -36.326  1.00  0.61           O  
ATOM   5720  CB  ARG A 377      10.208  29.591 -39.544  1.00  0.61           C  
ATOM   5721  CG  ARG A 377       9.292  30.757 -39.154  1.00  0.61           C  
ATOM   5722  CD  ARG A 377       8.395  31.196 -40.266  1.00  0.61           C  
ATOM   5723  NE  ARG A 377       9.128  31.747 -41.394  1.00  0.61           N  
ATOM   5724  CZ  ARG A 377       9.568  33.013 -41.494  1.00  0.61           C  
ATOM   5725  NH1 ARG A 377       9.354  33.884 -40.520  1.00  0.61           N  
ATOM   5726  NH2 ARG A 377      10.220  33.376 -42.583  1.00  0.61           N  
ATOM   5727  H   ARG A 377      12.250  28.025 -39.843  1.00  0.61           H  
ATOM   5728  HA  ARG A 377      11.582  29.936 -37.922  1.00  0.61           H  
ATOM   5729 1HB  ARG A 377      10.777  29.826 -40.425  1.00  0.61           H  
ATOM   5730 2HB  ARG A 377       9.543  28.776 -39.836  1.00  0.61           H  
ATOM   5731 1HG  ARG A 377       8.675  30.460 -38.307  1.00  0.61           H  
ATOM   5732 2HG  ARG A 377       9.912  31.608 -38.870  1.00  0.61           H  
ATOM   5733 1HD  ARG A 377       7.824  30.339 -40.623  1.00  0.61           H  
ATOM   5734 2HD  ARG A 377       7.713  31.960 -39.899  1.00  0.61           H  
ATOM   5735  HE  ARG A 377       9.334  31.116 -42.189  1.00  0.61           H  
ATOM   5736 1HH1 ARG A 377       8.854  33.599 -39.690  1.00  0.61           H  
ATOM   5737 2HH1 ARG A 377       9.692  34.834 -40.606  1.00  0.61           H  
ATOM   5738 1HH2 ARG A 377      10.371  32.683 -43.327  1.00  0.61           H  
ATOM   5739 2HH2 ARG A 377      10.566  34.317 -42.685  1.00  0.61           H  
ATOM   5740  N   GLU A 378       9.601  27.296 -37.730  1.00  0.61           N  
ATOM   5741  CA  GLU A 378       8.656  26.681 -36.814  1.00  0.61           C  
ATOM   5742  C   GLU A 378       9.294  26.345 -35.469  1.00  0.61           C  
ATOM   5743  O   GLU A 378       8.706  26.608 -34.413  1.00  0.61           O  
ATOM   5744  CB  GLU A 378       8.073  25.430 -37.468  1.00  0.61           C  
ATOM   5745  CG  GLU A 378       7.090  25.710 -38.601  1.00  0.61           C  
ATOM   5746  CD  GLU A 378       6.783  24.486 -39.424  1.00  0.61           C  
ATOM   5747  OE1 GLU A 378       7.731  23.830 -39.830  1.00  0.61           O  
ATOM   5748  OE2 GLU A 378       5.632  24.200 -39.649  1.00  0.61           O  
ATOM   5749  H   GLU A 378       9.820  26.839 -38.622  1.00  0.61           H  
ATOM   5750  HA  GLU A 378       7.846  27.387 -36.638  1.00  0.61           H  
ATOM   5751 1HB  GLU A 378       8.886  24.846 -37.884  1.00  0.61           H  
ATOM   5752 2HB  GLU A 378       7.573  24.821 -36.716  1.00  0.61           H  
ATOM   5753 1HG  GLU A 378       6.163  26.086 -38.168  1.00  0.61           H  
ATOM   5754 2HG  GLU A 378       7.500  26.491 -39.240  1.00  0.61           H  
ATOM   5755  N   ILE A 379      10.533  25.880 -35.485  1.00  0.61           N  
ATOM   5756  CA  ILE A 379      11.167  25.515 -34.237  1.00  0.61           C  
ATOM   5757  C   ILE A 379      11.385  26.750 -33.357  1.00  0.61           C  
ATOM   5758  O   ILE A 379      11.031  26.747 -32.174  1.00  0.61           O  
ATOM   5759  CB  ILE A 379      12.516  24.849 -34.494  1.00  0.61           C  
ATOM   5760  CG1 ILE A 379      12.314  23.544 -35.206  1.00  0.61           C  
ATOM   5761  CG2 ILE A 379      13.173  24.601 -33.176  1.00  0.61           C  
ATOM   5762  CD1 ILE A 379      13.556  22.937 -35.757  1.00  0.61           C  
ATOM   5763  H   ILE A 379      11.006  25.713 -36.378  1.00  0.61           H  
ATOM   5764  HA  ILE A 379      10.521  24.817 -33.707  1.00  0.61           H  
ATOM   5765  HB  ILE A 379      13.142  25.490 -35.119  1.00  0.61           H  
ATOM   5766 1HG1 ILE A 379      11.875  22.871 -34.552  1.00  0.61           H  
ATOM   5767 2HG1 ILE A 379      11.640  23.719 -36.015  1.00  0.61           H  
ATOM   5768 1HG2 ILE A 379      14.128  24.121 -33.335  1.00  0.61           H  
ATOM   5769 2HG2 ILE A 379      13.312  25.553 -32.677  1.00  0.61           H  
ATOM   5770 3HG2 ILE A 379      12.543  23.961 -32.566  1.00  0.61           H  
ATOM   5771 1HD1 ILE A 379      13.312  22.007 -36.274  1.00  0.61           H  
ATOM   5772 2HD1 ILE A 379      13.989  23.643 -36.454  1.00  0.61           H  
ATOM   5773 3HD1 ILE A 379      14.256  22.733 -34.954  1.00  0.61           H  
ATOM   5774  N   ILE A 380      11.935  27.813 -33.951  1.00  0.62           N  
ATOM   5775  CA  ILE A 380      12.232  29.044 -33.228  1.00  0.62           C  
ATOM   5776  C   ILE A 380      10.997  29.793 -32.744  1.00  0.62           C  
ATOM   5777  O   ILE A 380      10.995  30.302 -31.620  1.00  0.62           O  
ATOM   5778  CB  ILE A 380      13.043  30.034 -34.081  1.00  0.62           C  
ATOM   5779  CG1 ILE A 380      14.416  29.503 -34.364  1.00  0.62           C  
ATOM   5780  CG2 ILE A 380      13.149  31.389 -33.357  1.00  0.62           C  
ATOM   5781  CD1 ILE A 380      15.116  30.340 -35.371  1.00  0.62           C  
ATOM   5782  H   ILE A 380      12.173  27.751 -34.943  1.00  0.62           H  
ATOM   5783  HA  ILE A 380      12.829  28.782 -32.356  1.00  0.62           H  
ATOM   5784  HB  ILE A 380      12.544  30.164 -35.043  1.00  0.62           H  
ATOM   5785 1HG1 ILE A 380      14.998  29.474 -33.445  1.00  0.62           H  
ATOM   5786 2HG1 ILE A 380      14.333  28.485 -34.758  1.00  0.62           H  
ATOM   5787 1HG2 ILE A 380      13.710  32.083 -33.975  1.00  0.62           H  
ATOM   5788 2HG2 ILE A 380      12.156  31.785 -33.185  1.00  0.62           H  
ATOM   5789 3HG2 ILE A 380      13.656  31.261 -32.405  1.00  0.62           H  
ATOM   5790 1HD1 ILE A 380      16.102  29.931 -35.569  1.00  0.62           H  
ATOM   5791 2HD1 ILE A 380      14.540  30.362 -36.285  1.00  0.62           H  
ATOM   5792 3HD1 ILE A 380      15.209  31.348 -34.985  1.00  0.62           H  
ATOM   5793  N   TYR A 381       9.979  29.900 -33.609  1.00  0.64           N  
ATOM   5794  CA  TYR A 381       8.779  30.670 -33.321  1.00  0.64           C  
ATOM   5795  C   TYR A 381       7.589  29.898 -32.756  1.00  0.64           C  
ATOM   5796  O   TYR A 381       6.942  30.392 -31.832  1.00  0.64           O  
ATOM   5797  CB  TYR A 381       8.366  31.423 -34.587  1.00  0.64           C  
ATOM   5798  CG  TYR A 381       9.358  32.527 -34.966  1.00  0.64           C  
ATOM   5799  CD1 TYR A 381      10.480  32.263 -35.757  1.00  0.64           C  
ATOM   5800  CD2 TYR A 381       9.128  33.811 -34.520  1.00  0.64           C  
ATOM   5801  CE1 TYR A 381      11.356  33.281 -36.083  1.00  0.64           C  
ATOM   5802  CE2 TYR A 381       9.994  34.824 -34.847  1.00  0.64           C  
ATOM   5803  CZ  TYR A 381      11.098  34.567 -35.622  1.00  0.64           C  
ATOM   5804  OH  TYR A 381      11.931  35.597 -35.935  1.00  0.64           O  
ATOM   5805  H   TYR A 381      10.048  29.448 -34.519  1.00  0.64           H  
ATOM   5806  HA  TYR A 381       9.040  31.410 -32.585  1.00  0.64           H  
ATOM   5807 1HB  TYR A 381       8.283  30.727 -35.420  1.00  0.64           H  
ATOM   5808 2HB  TYR A 381       7.385  31.872 -34.438  1.00  0.64           H  
ATOM   5809  HD1 TYR A 381      10.670  31.266 -36.110  1.00  0.64           H  
ATOM   5810  HD2 TYR A 381       8.252  34.023 -33.905  1.00  0.64           H  
ATOM   5811  HE1 TYR A 381      12.234  33.073 -36.696  1.00  0.64           H  
ATOM   5812  HE2 TYR A 381       9.804  35.837 -34.493  1.00  0.64           H  
ATOM   5813  HH  TYR A 381      11.535  36.421 -35.639  1.00  0.64           H  
ATOM   5814  N   GLU A 382       7.277  28.701 -33.254  1.00  0.65           N  
ATOM   5815  CA  GLU A 382       6.110  28.018 -32.711  1.00  0.65           C  
ATOM   5816  C   GLU A 382       6.429  27.366 -31.384  1.00  0.65           C  
ATOM   5817  O   GLU A 382       5.571  27.314 -30.489  1.00  0.65           O  
ATOM   5818  CB  GLU A 382       5.580  26.940 -33.660  1.00  0.65           C  
ATOM   5819  CG  GLU A 382       4.972  27.445 -34.946  1.00  0.65           C  
ATOM   5820  CD  GLU A 382       3.697  28.205 -34.718  1.00  0.65           C  
ATOM   5821  OE1 GLU A 382       2.985  27.892 -33.767  1.00  0.65           O  
ATOM   5822  OE2 GLU A 382       3.421  29.098 -35.482  1.00  0.65           O  
ATOM   5823  H   GLU A 382       7.825  28.246 -33.978  1.00  0.65           H  
ATOM   5824  HA  GLU A 382       5.326  28.757 -32.551  1.00  0.65           H  
ATOM   5825 1HB  GLU A 382       6.370  26.250 -33.915  1.00  0.65           H  
ATOM   5826 2HB  GLU A 382       4.822  26.363 -33.152  1.00  0.65           H  
ATOM   5827 1HG  GLU A 382       5.694  28.104 -35.433  1.00  0.65           H  
ATOM   5828 2HG  GLU A 382       4.786  26.602 -35.610  1.00  0.65           H  
ATOM   5829  N   ILE A 383       7.654  26.857 -31.270  1.00  0.66           N  
ATOM   5830  CA  ILE A 383       8.036  26.128 -30.073  1.00  0.66           C  
ATOM   5831  C   ILE A 383       8.935  26.974 -29.156  1.00  0.66           C  
ATOM   5832  O   ILE A 383       8.674  27.092 -27.957  1.00  0.66           O  
ATOM   5833  CB  ILE A 383       8.696  24.808 -30.460  1.00  0.66           C  
ATOM   5834  CG1 ILE A 383       7.712  24.007 -31.289  1.00  0.66           C  
ATOM   5835  CG2 ILE A 383       8.911  24.035 -29.212  1.00  0.66           C  
ATOM   5836  CD1 ILE A 383       8.269  22.782 -31.906  1.00  0.66           C  
ATOM   5837  H   ILE A 383       8.283  26.924 -32.076  1.00  0.66           H  
ATOM   5838  HA  ILE A 383       7.133  25.883 -29.516  1.00  0.66           H  
ATOM   5839  HB  ILE A 383       9.624  24.958 -31.012  1.00  0.66           H  
ATOM   5840 1HG1 ILE A 383       6.900  23.743 -30.661  1.00  0.66           H  
ATOM   5841 2HG1 ILE A 383       7.335  24.638 -32.093  1.00  0.66           H  
ATOM   5842 1HG2 ILE A 383       9.308  23.084 -29.483  1.00  0.66           H  
ATOM   5843 2HG2 ILE A 383       9.594  24.566 -28.555  1.00  0.66           H  
ATOM   5844 3HG2 ILE A 383       7.957  23.890 -28.701  1.00  0.66           H  
ATOM   5845 1HD1 ILE A 383       7.487  22.275 -32.475  1.00  0.66           H  
ATOM   5846 2HD1 ILE A 383       9.079  23.059 -32.570  1.00  0.66           H  
ATOM   5847 3HD1 ILE A 383       8.633  22.115 -31.125  1.00  0.66           H  
ATOM   5848  N   GLY A 384       9.965  27.602 -29.734  1.00  0.67           N  
ATOM   5849  CA  GLY A 384      10.918  28.441 -29.003  1.00  0.67           C  
ATOM   5850  C   GLY A 384      10.353  29.811 -28.578  1.00  0.67           C  
ATOM   5851  O   GLY A 384      11.001  30.561 -27.849  1.00  0.67           O  
ATOM   5852  H   GLY A 384      10.145  27.450 -30.721  1.00  0.67           H  
ATOM   5853 1HA  GLY A 384      11.277  27.900 -28.127  1.00  0.67           H  
ATOM   5854 2HA  GLY A 384      11.786  28.604 -29.640  1.00  0.67           H  
ATOM   5855  N   GLY A 385       9.152  30.162 -29.036  1.00  0.68           N  
ATOM   5856  CA  GLY A 385       8.503  31.416 -28.640  1.00  0.68           C  
ATOM   5857  C   GLY A 385       8.931  32.677 -29.396  1.00  0.68           C  
ATOM   5858  O   GLY A 385       8.477  33.777 -29.064  1.00  0.68           O  
ATOM   5859  H   GLY A 385       8.659  29.530 -29.653  1.00  0.68           H  
ATOM   5860 1HA  GLY A 385       7.427  31.291 -28.764  1.00  0.68           H  
ATOM   5861 2HA  GLY A 385       8.667  31.577 -27.579  1.00  0.68           H  
ATOM   5862  N   GLY A 386       9.802  32.538 -30.384  1.00  0.69           N  
ATOM   5863  CA  GLY A 386      10.290  33.669 -31.153  1.00  0.69           C  
ATOM   5864  C   GLY A 386      11.468  34.385 -30.517  1.00  0.69           C  
ATOM   5865  O   GLY A 386      12.129  33.874 -29.609  1.00  0.69           O  
ATOM   5866  H   GLY A 386      10.140  31.612 -30.635  1.00  0.69           H  
ATOM   5867 1HA  GLY A 386      10.597  33.312 -32.133  1.00  0.69           H  
ATOM   5868 2HA  GLY A 386       9.479  34.377 -31.317  1.00  0.69           H  
ATOM   5869  N   ILE A 387      11.753  35.573 -31.041  1.00  0.70           N  
ATOM   5870  CA  ILE A 387      12.943  36.325 -30.667  1.00  0.70           C  
ATOM   5871  C   ILE A 387      12.634  37.366 -29.563  1.00  0.70           C  
ATOM   5872  O   ILE A 387      11.645  38.101 -29.686  1.00  0.70           O  
ATOM   5873  CB  ILE A 387      13.503  37.033 -31.903  1.00  0.70           C  
ATOM   5874  CG1 ILE A 387      13.710  36.013 -33.041  1.00  0.70           C  
ATOM   5875  CG2 ILE A 387      14.830  37.720 -31.573  1.00  0.70           C  
ATOM   5876  CD1 ILE A 387      14.619  34.882 -32.721  1.00  0.70           C  
ATOM   5877  H   ILE A 387      11.146  35.950 -31.755  1.00  0.70           H  
ATOM   5878  HA  ILE A 387      13.688  35.610 -30.360  1.00  0.70           H  
ATOM   5879  HB  ILE A 387      12.787  37.771 -32.245  1.00  0.70           H  
ATOM   5880 1HG1 ILE A 387      12.745  35.605 -33.315  1.00  0.70           H  
ATOM   5881 2HG1 ILE A 387      14.119  36.542 -33.905  1.00  0.70           H  
ATOM   5882 1HG2 ILE A 387      15.211  38.221 -32.456  1.00  0.70           H  
ATOM   5883 2HG2 ILE A 387      14.681  38.457 -30.781  1.00  0.70           H  
ATOM   5884 3HG2 ILE A 387      15.549  36.975 -31.245  1.00  0.70           H  
ATOM   5885 1HD1 ILE A 387      14.689  34.236 -33.585  1.00  0.70           H  
ATOM   5886 2HD1 ILE A 387      15.603  35.277 -32.472  1.00  0.70           H  
ATOM   5887 3HD1 ILE A 387      14.229  34.316 -31.873  1.00  0.70           H  
ATOM   5888  N   PRO A 388      13.416  37.437 -28.470  1.00  0.70           N  
ATOM   5889  CA  PRO A 388      13.253  38.359 -27.371  1.00  0.70           C  
ATOM   5890  C   PRO A 388      13.156  39.783 -27.844  1.00  0.70           C  
ATOM   5891  O   PRO A 388      13.814  40.203 -28.802  1.00  0.70           O  
ATOM   5892  CB  PRO A 388      14.536  38.131 -26.559  1.00  0.70           C  
ATOM   5893  CG  PRO A 388      14.884  36.715 -26.836  1.00  0.70           C  
ATOM   5894  CD  PRO A 388      14.508  36.505 -28.274  1.00  0.70           C  
ATOM   5895  HA  PRO A 388      12.360  38.087 -26.796  1.00  0.70           H  
ATOM   5896 1HB  PRO A 388      15.320  38.829 -26.888  1.00  0.70           H  
ATOM   5897 2HB  PRO A 388      14.353  38.327 -25.492  1.00  0.70           H  
ATOM   5898 1HG  PRO A 388      15.951  36.527 -26.647  1.00  0.70           H  
ATOM   5899 2HG  PRO A 388      14.326  36.044 -26.165  1.00  0.70           H  
ATOM   5900 1HD  PRO A 388      15.338  36.744 -28.925  1.00  0.70           H  
ATOM   5901 2HD  PRO A 388      14.167  35.482 -28.355  1.00  0.70           H  
ATOM   5902  N   ASN A 389      12.261  40.511 -27.198  1.00  0.70           N  
ATOM   5903  CA  ASN A 389      11.984  41.913 -27.477  1.00  0.70           C  
ATOM   5904  C   ASN A 389      11.422  42.164 -28.880  1.00  0.70           C  
ATOM   5905  O   ASN A 389      11.262  43.317 -29.281  1.00  0.70           O  
ATOM   5906  CB  ASN A 389      13.245  42.738 -27.236  1.00  0.70           C  
ATOM   5907  CG  ASN A 389      13.658  42.722 -25.777  1.00  0.70           C  
ATOM   5908  OD1 ASN A 389      12.870  43.094 -24.898  1.00  0.70           O  
ATOM   5909  ND2 ASN A 389      14.861  42.274 -25.501  1.00  0.70           N  
ATOM   5910  H   ASN A 389      11.751  40.073 -26.440  1.00  0.70           H  
ATOM   5911  HA  ASN A 389      11.227  42.248 -26.771  1.00  0.70           H  
ATOM   5912 1HB  ASN A 389      14.068  42.387 -27.839  1.00  0.70           H  
ATOM   5913 2HB  ASN A 389      13.050  43.767 -27.533  1.00  0.70           H  
ATOM   5914 1HD2 ASN A 389      15.175  42.237 -24.550  1.00  0.70           H  
ATOM   5915 2HD2 ASN A 389      15.464  41.954 -26.229  1.00  0.70           H  
ATOM   5916  N   GLY A 390      11.063  41.100 -29.616  1.00  0.69           N  
ATOM   5917  CA  GLY A 390      10.463  41.262 -30.930  1.00  0.69           C  
ATOM   5918  C   GLY A 390      11.495  41.575 -32.011  1.00  0.69           C  
ATOM   5919  O   GLY A 390      11.128  41.966 -33.123  1.00  0.69           O  
ATOM   5920  H   GLY A 390      11.230  40.146 -29.291  1.00  0.69           H  
ATOM   5921 1HA  GLY A 390       9.937  40.344 -31.191  1.00  0.69           H  
ATOM   5922 2HA  GLY A 390       9.721  42.056 -30.892  1.00  0.69           H  
ATOM   5923  N   LYS A 391      12.780  41.441 -31.691  1.00  0.68           N  
ATOM   5924  CA  LYS A 391      13.826  41.770 -32.655  1.00  0.68           C  
ATOM   5925  C   LYS A 391      13.806  40.796 -33.823  1.00  0.68           C  
ATOM   5926  O   LYS A 391      13.472  39.627 -33.664  1.00  0.68           O  
ATOM   5927  CB  LYS A 391      15.174  41.800 -31.949  1.00  0.68           C  
ATOM   5928  CG  LYS A 391      15.284  42.939 -30.949  1.00  0.68           C  
ATOM   5929  CD  LYS A 391      16.612  42.943 -30.230  1.00  0.68           C  
ATOM   5930  CE  LYS A 391      16.669  44.069 -29.197  1.00  0.68           C  
ATOM   5931  NZ  LYS A 391      16.735  45.416 -29.836  1.00  0.68           N  
ATOM   5932  H   LYS A 391      13.037  41.105 -30.758  1.00  0.68           H  
ATOM   5933  HA  LYS A 391      13.632  42.768 -33.054  1.00  0.68           H  
ATOM   5934 1HB  LYS A 391      15.331  40.864 -31.408  1.00  0.68           H  
ATOM   5935 2HB  LYS A 391      15.976  41.897 -32.676  1.00  0.68           H  
ATOM   5936 1HG  LYS A 391      15.162  43.887 -31.471  1.00  0.68           H  
ATOM   5937 2HG  LYS A 391      14.485  42.842 -30.215  1.00  0.68           H  
ATOM   5938 1HD  LYS A 391      16.755  41.980 -29.729  1.00  0.68           H  
ATOM   5939 2HD  LYS A 391      17.427  43.076 -30.952  1.00  0.68           H  
ATOM   5940 1HE  LYS A 391      15.782  44.019 -28.572  1.00  0.68           H  
ATOM   5941 2HE  LYS A 391      17.551  43.935 -28.573  1.00  0.68           H  
ATOM   5942 1HZ  LYS A 391      16.782  46.131 -29.136  1.00  0.68           H  
ATOM   5943 2HZ  LYS A 391      17.590  45.444 -30.400  1.00  0.68           H  
ATOM   5944 3HZ  LYS A 391      15.935  45.568 -30.423  1.00  0.68           H  
ATOM   5945  N   ALA A 392      14.117  41.267 -35.020  1.00  0.66           N  
ATOM   5946  CA  ALA A 392      14.097  40.353 -36.155  1.00  0.66           C  
ATOM   5947  C   ALA A 392      15.186  39.293 -36.067  1.00  0.66           C  
ATOM   5948  O   ALA A 392      16.305  39.550 -35.618  1.00  0.66           O  
ATOM   5949  CB  ALA A 392      14.239  41.117 -37.461  1.00  0.66           C  
ATOM   5950  H   ALA A 392      14.389  42.245 -35.154  1.00  0.66           H  
ATOM   5951  HA  ALA A 392      13.134  39.842 -36.153  1.00  0.66           H  
ATOM   5952 1HB  ALA A 392      14.186  40.416 -38.299  1.00  0.66           H  
ATOM   5953 2HB  ALA A 392      13.437  41.849 -37.544  1.00  0.66           H  
ATOM   5954 3HB  ALA A 392      15.193  41.630 -37.480  1.00  0.66           H  
ATOM   5955  N   PHE A 393      14.864  38.098 -36.553  1.00  0.65           N  
ATOM   5956  CA  PHE A 393      15.823  37.005 -36.714  1.00  0.65           C  
ATOM   5957  C   PHE A 393      16.866  37.397 -37.755  1.00  0.65           C  
ATOM   5958  O   PHE A 393      16.496  37.920 -38.800  1.00  0.65           O  
ATOM   5959  CB  PHE A 393      15.095  35.758 -37.220  1.00  0.65           C  
ATOM   5960  CG  PHE A 393      15.940  34.568 -37.486  1.00  0.65           C  
ATOM   5961  CD1 PHE A 393      16.311  33.708 -36.520  1.00  0.65           C  
ATOM   5962  CD2 PHE A 393      16.384  34.343 -38.750  1.00  0.65           C  
ATOM   5963  CE1 PHE A 393      17.093  32.628 -36.830  1.00  0.65           C  
ATOM   5964  CE2 PHE A 393      17.175  33.262 -39.054  1.00  0.65           C  
ATOM   5965  CZ  PHE A 393      17.514  32.415 -38.100  1.00  0.65           C  
ATOM   5966  H   PHE A 393      13.914  37.948 -36.862  1.00  0.65           H  
ATOM   5967  HA  PHE A 393      16.314  36.805 -35.759  1.00  0.65           H  
ATOM   5968 1HB  PHE A 393      14.355  35.468 -36.485  1.00  0.65           H  
ATOM   5969 2HB  PHE A 393      14.558  36.001 -38.140  1.00  0.65           H  
ATOM   5970  HD1 PHE A 393      15.977  33.875 -35.506  1.00  0.65           H  
ATOM   5971  HD2 PHE A 393      16.093  35.051 -39.510  1.00  0.65           H  
ATOM   5972  HE1 PHE A 393      17.377  31.947 -36.061  1.00  0.65           H  
ATOM   5973  HE2 PHE A 393      17.531  33.080 -40.057  1.00  0.65           H  
ATOM   5974  HZ  PHE A 393      18.134  31.569 -38.353  1.00  0.65           H  
ATOM   5975  N   LYS A 394      18.149  37.153 -37.497  1.00  0.64           N  
ATOM   5976  CA  LYS A 394      19.168  37.415 -38.512  1.00  0.64           C  
ATOM   5977  C   LYS A 394      19.771  36.123 -39.050  1.00  0.64           C  
ATOM   5978  O   LYS A 394      19.903  35.950 -40.270  1.00  0.64           O  
ATOM   5979  CB  LYS A 394      20.246  38.338 -37.949  1.00  0.64           C  
ATOM   5980  CG  LYS A 394      21.380  38.704 -38.866  1.00  0.64           C  
ATOM   5981  CD  LYS A 394      22.235  39.783 -38.200  1.00  0.64           C  
ATOM   5982  CE  LYS A 394      23.465  40.114 -38.986  1.00  0.64           C  
ATOM   5983  NZ  LYS A 394      24.288  41.156 -38.284  1.00  0.64           N  
ATOM   5984  H   LYS A 394      18.443  36.762 -36.605  1.00  0.64           H  
ATOM   5985  HA  LYS A 394      18.697  37.925 -39.350  1.00  0.64           H  
ATOM   5986 1HB  LYS A 394      19.780  39.261 -37.647  1.00  0.64           H  
ATOM   5987 2HB  LYS A 394      20.680  37.886 -37.055  1.00  0.64           H  
ATOM   5988 1HG  LYS A 394      21.997  37.819 -39.054  1.00  0.64           H  
ATOM   5989 2HG  LYS A 394      20.990  39.074 -39.811  1.00  0.64           H  
ATOM   5990 1HD  LYS A 394      21.652  40.693 -38.080  1.00  0.64           H  
ATOM   5991 2HD  LYS A 394      22.539  39.445 -37.202  1.00  0.64           H  
ATOM   5992 1HE  LYS A 394      24.025  39.220 -39.077  1.00  0.64           H  
ATOM   5993 2HE  LYS A 394      23.216  40.464 -39.986  1.00  0.64           H  
ATOM   5994 1HZ  LYS A 394      25.177  41.319 -38.784  1.00  0.64           H  
ATOM   5995 2HZ  LYS A 394      23.770  42.013 -38.211  1.00  0.64           H  
ATOM   5996 3HZ  LYS A 394      24.524  40.851 -37.327  1.00  0.64           H  
ATOM   5997  N   ALA A 395      20.153  35.221 -38.137  1.00  0.65           N  
ATOM   5998  CA  ALA A 395      20.785  33.971 -38.544  1.00  0.65           C  
ATOM   5999  C   ALA A 395      20.723  32.893 -37.474  1.00  0.65           C  
ATOM   6000  O   ALA A 395      20.563  33.172 -36.287  1.00  0.65           O  
ATOM   6001  CB  ALA A 395      22.242  34.190 -38.898  1.00  0.65           C  
ATOM   6002  H   ALA A 395      20.007  35.419 -37.148  1.00  0.65           H  
ATOM   6003  HA  ALA A 395      20.245  33.621 -39.415  1.00  0.65           H  
ATOM   6004 1HB  ALA A 395      22.686  33.253 -39.241  1.00  0.65           H  
ATOM   6005 2HB  ALA A 395      22.315  34.909 -39.652  1.00  0.65           H  
ATOM   6006 3HB  ALA A 395      22.763  34.536 -38.022  1.00  0.65           H  
ATOM   6007  N   ALA A 396      20.922  31.649 -37.882  1.00  0.66           N  
ATOM   6008  CA  ALA A 396      21.030  30.592 -36.900  1.00  0.66           C  
ATOM   6009  C   ALA A 396      22.181  29.679 -37.212  1.00  0.66           C  
ATOM   6010  O   ALA A 396      22.384  29.258 -38.353  1.00  0.66           O  
ATOM   6011  CB  ALA A 396      19.773  29.748 -36.848  1.00  0.66           C  
ATOM   6012  H   ALA A 396      20.998  31.455 -38.873  1.00  0.66           H  
ATOM   6013  HA  ALA A 396      21.204  31.053 -35.941  1.00  0.66           H  
ATOM   6014 1HB  ALA A 396      19.893  28.974 -36.086  1.00  0.66           H  
ATOM   6015 2HB  ALA A 396      18.933  30.356 -36.599  1.00  0.66           H  
ATOM   6016 3HB  ALA A 396      19.630  29.286 -37.815  1.00  0.66           H  
ATOM   6017  N   GLN A 397      22.907  29.322 -36.179  1.00  0.69           N  
ATOM   6018  CA  GLN A 397      23.986  28.383 -36.341  1.00  0.69           C  
ATOM   6019  C   GLN A 397      23.467  27.014 -35.988  1.00  0.69           C  
ATOM   6020  O   GLN A 397      22.864  26.826 -34.927  1.00  0.69           O  
ATOM   6021  CB  GLN A 397      25.205  28.813 -35.540  1.00  0.69           C  
ATOM   6022  CG  GLN A 397      26.356  27.874 -35.629  1.00  0.69           C  
ATOM   6023  CD  GLN A 397      26.343  26.945 -34.472  1.00  0.69           C  
ATOM   6024  OE1 GLN A 397      26.090  27.339 -33.330  1.00  0.69           O  
ATOM   6025  NE2 GLN A 397      26.583  25.724 -34.741  1.00  0.69           N  
ATOM   6026  H   GLN A 397      22.687  29.706 -35.261  1.00  0.69           H  
ATOM   6027  HA  GLN A 397      24.277  28.361 -37.381  1.00  0.69           H  
ATOM   6028 1HB  GLN A 397      25.554  29.776 -35.904  1.00  0.69           H  
ATOM   6029 2HB  GLN A 397      24.938  28.937 -34.498  1.00  0.69           H  
ATOM   6030 1HG  GLN A 397      26.239  27.271 -36.531  1.00  0.69           H  
ATOM   6031 2HG  GLN A 397      27.283  28.395 -35.688  1.00  0.69           H  
ATOM   6032 1HE2 GLN A 397      26.531  25.024 -34.015  1.00  0.69           H  
ATOM   6033 2HE2 GLN A 397      26.772  25.449 -35.688  1.00  0.69           H  
ATOM   6034  N   THR A 398      23.661  26.075 -36.906  1.00  0.72           N  
ATOM   6035  CA  THR A 398      23.123  24.736 -36.709  1.00  0.72           C  
ATOM   6036  C   THR A 398      24.221  23.737 -36.371  1.00  0.72           C  
ATOM   6037  O   THR A 398      25.255  23.691 -37.027  1.00  0.72           O  
ATOM   6038  CB  THR A 398      22.318  24.253 -37.943  1.00  0.72           C  
ATOM   6039  OG1 THR A 398      21.208  25.145 -38.188  1.00  0.72           O  
ATOM   6040  CG2 THR A 398      21.774  22.833 -37.700  1.00  0.72           C  
ATOM   6041  H   THR A 398      24.193  26.319 -37.746  1.00  0.72           H  
ATOM   6042  HA  THR A 398      22.436  24.777 -35.881  1.00  0.72           H  
ATOM   6043  HB  THR A 398      22.962  24.242 -38.822  1.00  0.72           H  
ATOM   6044  HG1 THR A 398      21.543  26.003 -38.467  1.00  0.72           H  
ATOM   6045 1HG2 THR A 398      21.211  22.514 -38.564  1.00  0.72           H  
ATOM   6046 2HG2 THR A 398      22.604  22.149 -37.540  1.00  0.72           H  
ATOM   6047 3HG2 THR A 398      21.131  22.823 -36.827  1.00  0.72           H  
ATOM   6048  N   GLY A 399      23.999  22.935 -35.341  1.00  0.76           N  
ATOM   6049  CA  GLY A 399      24.979  21.942 -34.926  1.00  0.76           C  
ATOM   6050  C   GLY A 399      26.047  22.586 -34.061  1.00  0.76           C  
ATOM   6051  O   GLY A 399      25.787  23.558 -33.355  1.00  0.76           O  
ATOM   6052  H   GLY A 399      23.130  23.040 -34.829  1.00  0.76           H  
ATOM   6053 1HA  GLY A 399      24.491  21.143 -34.383  1.00  0.76           H  
ATOM   6054 2HA  GLY A 399      25.436  21.499 -35.811  1.00  0.76           H  
ATOM   6055  N   GLY A 400      27.233  22.012 -34.051  1.00  0.78           N  
ATOM   6056  CA  GLY A 400      28.307  22.518 -33.215  1.00  0.78           C  
ATOM   6057  C   GLY A 400      29.026  23.600 -33.988  1.00  0.78           C  
ATOM   6058  O   GLY A 400      28.579  23.970 -35.071  1.00  0.78           O  
ATOM   6059  H   GLY A 400      27.400  21.212 -34.640  1.00  0.78           H  
ATOM   6060 1HA  GLY A 400      27.904  22.903 -32.277  1.00  0.78           H  
ATOM   6061 2HA  GLY A 400      28.989  21.710 -32.999  1.00  0.78           H  
ATOM   6062  N   PRO A 401      30.206  24.041 -33.538  1.00  0.79           N  
ATOM   6063  CA  PRO A 401      31.052  25.042 -34.170  1.00  0.79           C  
ATOM   6064  C   PRO A 401      31.391  24.623 -35.607  1.00  0.79           C  
ATOM   6065  O   PRO A 401      31.757  25.453 -36.428  1.00  0.79           O  
ATOM   6066  CB  PRO A 401      32.294  25.037 -33.272  1.00  0.79           C  
ATOM   6067  CG  PRO A 401      31.796  24.554 -31.928  1.00  0.79           C  
ATOM   6068  CD  PRO A 401      30.741  23.526 -32.267  1.00  0.79           C  
ATOM   6069  HA  PRO A 401      30.533  26.012 -34.162  1.00  0.79           H  
ATOM   6070 1HB  PRO A 401      33.060  24.367 -33.700  1.00  0.79           H  
ATOM   6071 2HB  PRO A 401      32.745  26.034 -33.233  1.00  0.79           H  
ATOM   6072 1HG  PRO A 401      32.630  24.127 -31.348  1.00  0.79           H  
ATOM   6073 2HG  PRO A 401      31.406  25.401 -31.342  1.00  0.79           H  
ATOM   6074 1HD  PRO A 401      31.212  22.539 -32.417  1.00  0.79           H  
ATOM   6075 2HD  PRO A 401      29.979  23.510 -31.484  1.00  0.79           H  
ATOM   6076  N   SER A 402      31.256  23.319 -35.887  1.00  0.78           N  
ATOM   6077  CA  SER A 402      31.505  22.686 -37.177  1.00  0.78           C  
ATOM   6078  C   SER A 402      30.397  22.878 -38.226  1.00  0.78           C  
ATOM   6079  O   SER A 402      30.570  22.501 -39.389  1.00  0.78           O  
ATOM   6080  CB  SER A 402      31.668  21.203 -36.944  1.00  0.78           C  
ATOM   6081  OG  SER A 402      32.837  20.925 -36.251  1.00  0.78           O  
ATOM   6082  H   SER A 402      30.963  22.708 -35.145  1.00  0.78           H  
ATOM   6083  HA  SER A 402      32.433  23.098 -37.582  1.00  0.78           H  
ATOM   6084 1HB  SER A 402      30.817  20.858 -36.359  1.00  0.78           H  
ATOM   6085 2HB  SER A 402      31.649  20.665 -37.880  1.00  0.78           H  
ATOM   6086  HG  SER A 402      33.522  20.902 -36.949  1.00  0.78           H  
ATOM   6087  N   GLY A 403      29.238  23.390 -37.827  1.00  0.75           N  
ATOM   6088  CA  GLY A 403      28.156  23.602 -38.789  1.00  0.75           C  
ATOM   6089  C   GLY A 403      28.264  25.012 -39.359  1.00  0.75           C  
ATOM   6090  O   GLY A 403      29.271  25.684 -39.143  1.00  0.75           O  
ATOM   6091  H   GLY A 403      29.107  23.663 -36.854  1.00  0.75           H  
ATOM   6092 1HA  GLY A 403      28.218  22.868 -39.591  1.00  0.75           H  
ATOM   6093 2HA  GLY A 403      27.198  23.468 -38.303  1.00  0.75           H  
ATOM   6094  N   GLY A 404      27.252  25.472 -40.099  1.00  0.72           N  
ATOM   6095  CA  GLY A 404      27.321  26.815 -40.669  1.00  0.72           C  
ATOM   6096  C   GLY A 404      26.300  27.743 -40.022  1.00  0.72           C  
ATOM   6097  O   GLY A 404      25.573  27.337 -39.109  1.00  0.72           O  
ATOM   6098  H   GLY A 404      26.422  24.915 -40.271  1.00  0.72           H  
ATOM   6099 1HA  GLY A 404      28.322  27.225 -40.541  1.00  0.72           H  
ATOM   6100 2HA  GLY A 404      27.138  26.764 -41.744  1.00  0.72           H  
ATOM   6101  N   CYS A 405      26.233  28.972 -40.541  1.00  0.69           N  
ATOM   6102  CA  CYS A 405      25.338  30.039 -40.077  1.00  0.69           C  
ATOM   6103  C   CYS A 405      24.281  30.427 -41.113  1.00  0.69           C  
ATOM   6104  O   CYS A 405      24.584  31.115 -42.088  1.00  0.69           O  
ATOM   6105  CB  CYS A 405      26.148  31.275 -39.739  1.00  0.69           C  
ATOM   6106  SG  CYS A 405      27.379  31.050 -38.391  1.00  0.69           S  
ATOM   6107  H   CYS A 405      26.888  29.185 -41.287  1.00  0.69           H  
ATOM   6108  HA  CYS A 405      24.833  29.699 -39.176  1.00  0.69           H  
ATOM   6109 1HB  CYS A 405      26.688  31.608 -40.630  1.00  0.69           H  
ATOM   6110 2HB  CYS A 405      25.467  32.056 -39.467  1.00  0.69           H  
ATOM   6111  HG  CYS A 405      28.061  32.176 -38.656  1.00  0.69           H  
ATOM   6112  N   LEU A 406      23.048  29.973 -40.939  1.00  0.67           N  
ATOM   6113  CA  LEU A 406      22.052  30.225 -41.966  1.00  0.67           C  
ATOM   6114  C   LEU A 406      21.251  31.515 -41.701  1.00  0.67           C  
ATOM   6115  O   LEU A 406      20.772  31.716 -40.599  1.00  0.67           O  
ATOM   6116  CB  LEU A 406      21.109  29.026 -42.066  1.00  0.67           C  
ATOM   6117  CG  LEU A 406      21.792  27.711 -42.461  1.00  0.67           C  
ATOM   6118  CD1 LEU A 406      20.734  26.596 -42.583  1.00  0.67           C  
ATOM   6119  CD2 LEU A 406      22.556  27.926 -43.751  1.00  0.67           C  
ATOM   6120  H   LEU A 406      22.811  29.456 -40.097  1.00  0.67           H  
ATOM   6121  HA  LEU A 406      22.594  30.281 -42.900  1.00  0.67           H  
ATOM   6122 1HB  LEU A 406      20.630  28.875 -41.097  1.00  0.67           H  
ATOM   6123 2HB  LEU A 406      20.338  29.240 -42.801  1.00  0.67           H  
ATOM   6124  HG  LEU A 406      22.494  27.412 -41.679  1.00  0.67           H  
ATOM   6125 1HD1 LEU A 406      21.217  25.657 -42.853  1.00  0.67           H  
ATOM   6126 2HD1 LEU A 406      20.220  26.476 -41.628  1.00  0.67           H  
ATOM   6127 3HD1 LEU A 406      20.007  26.861 -43.352  1.00  0.67           H  
ATOM   6128 1HD2 LEU A 406      23.054  27.001 -44.041  1.00  0.67           H  
ATOM   6129 2HD2 LEU A 406      21.869  28.224 -44.536  1.00  0.67           H  
ATOM   6130 3HD2 LEU A 406      23.302  28.705 -43.615  1.00  0.67           H  
ATOM   6131  N   PRO A 407      21.042  32.382 -42.702  1.00  0.66           N  
ATOM   6132  CA  PRO A 407      20.359  33.666 -42.640  1.00  0.66           C  
ATOM   6133  C   PRO A 407      18.853  33.574 -42.560  1.00  0.66           C  
ATOM   6134  O   PRO A 407      18.260  32.553 -42.900  1.00  0.66           O  
ATOM   6135  CB  PRO A 407      20.737  34.306 -43.970  1.00  0.66           C  
ATOM   6136  CG  PRO A 407      20.888  33.143 -44.879  1.00  0.66           C  
ATOM   6137  CD  PRO A 407      21.531  32.072 -44.019  1.00  0.66           C  
ATOM   6138  HA  PRO A 407      20.755  34.229 -41.794  1.00  0.66           H  
ATOM   6139 1HB  PRO A 407      19.954  35.004 -44.292  1.00  0.66           H  
ATOM   6140 2HB  PRO A 407      21.658  34.887 -43.867  1.00  0.66           H  
ATOM   6141 1HG  PRO A 407      19.900  32.840 -45.242  1.00  0.66           H  
ATOM   6142 2HG  PRO A 407      21.462  33.419 -45.754  1.00  0.66           H  
ATOM   6143 1HD  PRO A 407      21.190  31.104 -44.322  1.00  0.66           H  
ATOM   6144 2HD  PRO A 407      22.617  32.177 -44.039  1.00  0.66           H  
ATOM   6145  N   GLU A 408      18.224  34.701 -42.249  1.00  0.65           N  
ATOM   6146  CA  GLU A 408      16.764  34.821 -42.304  1.00  0.65           C  
ATOM   6147  C   GLU A 408      16.168  34.325 -43.619  1.00  0.65           C  
ATOM   6148  O   GLU A 408      15.107  33.701 -43.628  1.00  0.65           O  
ATOM   6149  CB  GLU A 408      16.319  36.267 -42.104  1.00  0.65           C  
ATOM   6150  CG  GLU A 408      14.789  36.402 -42.039  1.00  0.65           C  
ATOM   6151  CD  GLU A 408      14.273  37.814 -41.869  1.00  0.65           C  
ATOM   6152  OE1 GLU A 408      15.055  38.734 -41.874  1.00  0.65           O  
ATOM   6153  OE2 GLU A 408      13.075  37.962 -41.735  1.00  0.65           O  
ATOM   6154  H   GLU A 408      18.784  35.478 -41.895  1.00  0.65           H  
ATOM   6155  HA  GLU A 408      16.333  34.213 -41.528  1.00  0.65           H  
ATOM   6156 1HB  GLU A 408      16.751  36.664 -41.182  1.00  0.65           H  
ATOM   6157 2HB  GLU A 408      16.678  36.878 -42.928  1.00  0.65           H  
ATOM   6158 1HG  GLU A 408      14.369  35.986 -42.953  1.00  0.65           H  
ATOM   6159 2HG  GLU A 408      14.432  35.799 -41.209  1.00  0.65           H  
ATOM   6160  N   SER A 409      16.836  34.569 -44.739  1.00  0.65           N  
ATOM   6161  CA  SER A 409      16.290  34.147 -46.027  1.00  0.65           C  
ATOM   6162  C   SER A 409      16.130  32.617 -46.139  1.00  0.65           C  
ATOM   6163  O   SER A 409      15.397  32.133 -47.004  1.00  0.65           O  
ATOM   6164  CB  SER A 409      17.158  34.652 -47.161  1.00  0.65           C  
ATOM   6165  OG  SER A 409      18.403  34.025 -47.159  1.00  0.65           O  
ATOM   6166  H   SER A 409      17.712  35.066 -44.695  1.00  0.65           H  
ATOM   6167  HA  SER A 409      15.301  34.595 -46.132  1.00  0.65           H  
ATOM   6168 1HB  SER A 409      16.656  34.460 -48.107  1.00  0.65           H  
ATOM   6169 2HB  SER A 409      17.288  35.729 -47.068  1.00  0.65           H  
ATOM   6170  HG  SER A 409      18.210  33.083 -47.167  1.00  0.65           H  
ATOM   6171  N   LEU A 410      16.834  31.860 -45.289  1.00  0.64           N  
ATOM   6172  CA  LEU A 410      16.768  30.407 -45.272  1.00  0.64           C  
ATOM   6173  C   LEU A 410      16.024  29.871 -44.023  1.00  0.64           C  
ATOM   6174  O   LEU A 410      16.058  28.673 -43.727  1.00  0.64           O  
ATOM   6175  CB  LEU A 410      18.186  29.826 -45.413  1.00  0.64           C  
ATOM   6176  CG  LEU A 410      18.891  30.168 -46.785  1.00  0.64           C  
ATOM   6177  CD1 LEU A 410      20.302  29.593 -46.849  1.00  0.64           C  
ATOM   6178  CD2 LEU A 410      18.059  29.607 -47.911  1.00  0.64           C  
ATOM   6179  H   LEU A 410      17.411  32.306 -44.579  1.00  0.64           H  
ATOM   6180  HA  LEU A 410      16.206  30.087 -46.147  1.00  0.64           H  
ATOM   6181 1HB  LEU A 410      18.802  30.236 -44.612  1.00  0.64           H  
ATOM   6182 2HB  LEU A 410      18.152  28.743 -45.306  1.00  0.64           H  
ATOM   6183  HG  LEU A 410      18.969  31.244 -46.890  1.00  0.64           H  
ATOM   6184 1HD1 LEU A 410      20.750  29.851 -47.807  1.00  0.64           H  
ATOM   6185 2HD1 LEU A 410      20.912  29.974 -46.078  1.00  0.64           H  
ATOM   6186 3HD1 LEU A 410      20.253  28.534 -46.763  1.00  0.64           H  
ATOM   6187 1HD2 LEU A 410      18.524  29.848 -48.867  1.00  0.64           H  
ATOM   6188 2HD2 LEU A 410      17.988  28.521 -47.804  1.00  0.64           H  
ATOM   6189 3HD2 LEU A 410      17.057  30.039 -47.877  1.00  0.64           H  
ATOM   6190  N   LEU A 411      15.291  30.752 -43.337  1.00  0.64           N  
ATOM   6191  CA  LEU A 411      14.493  30.448 -42.137  1.00  0.64           C  
ATOM   6192  C   LEU A 411      13.431  29.350 -42.380  1.00  0.64           C  
ATOM   6193  O   LEU A 411      13.032  28.627 -41.467  1.00  0.64           O  
ATOM   6194  CB  LEU A 411      13.929  31.777 -41.598  1.00  0.64           C  
ATOM   6195  CG  LEU A 411      13.154  31.822 -40.283  1.00  0.64           C  
ATOM   6196  CD1 LEU A 411      13.953  31.237 -39.158  1.00  0.64           C  
ATOM   6197  CD2 LEU A 411      12.875  33.276 -39.964  1.00  0.64           C  
ATOM   6198  H   LEU A 411      15.294  31.730 -43.634  1.00  0.64           H  
ATOM   6199  HA  LEU A 411      15.175  30.073 -41.382  1.00  0.64           H  
ATOM   6200 1HB  LEU A 411      14.766  32.450 -41.467  1.00  0.64           H  
ATOM   6201 2HB  LEU A 411      13.280  32.201 -42.366  1.00  0.64           H  
ATOM   6202  HG  LEU A 411      12.257  31.305 -40.387  1.00  0.64           H  
ATOM   6203 1HD1 LEU A 411      13.394  31.306 -38.233  1.00  0.64           H  
ATOM   6204 2HD1 LEU A 411      14.158  30.209 -39.380  1.00  0.64           H  
ATOM   6205 3HD1 LEU A 411      14.869  31.771 -39.055  1.00  0.64           H  
ATOM   6206 1HD2 LEU A 411      12.317  33.349 -39.039  1.00  0.64           H  
ATOM   6207 2HD2 LEU A 411      13.814  33.806 -39.863  1.00  0.64           H  
ATOM   6208 3HD2 LEU A 411      12.307  33.724 -40.762  1.00  0.64           H  
ATOM   6209  N   ASP A 412      12.967  29.209 -43.616  1.00  0.64           N  
ATOM   6210  CA  ASP A 412      11.953  28.206 -43.927  1.00  0.64           C  
ATOM   6211  C   ASP A 412      12.552  26.823 -44.282  1.00  0.64           C  
ATOM   6212  O   ASP A 412      11.825  25.927 -44.712  1.00  0.64           O  
ATOM   6213  CB  ASP A 412      11.052  28.711 -45.050  1.00  0.64           C  
ATOM   6214  CG  ASP A 412      10.212  29.897 -44.592  1.00  0.64           C  
ATOM   6215  OD1 ASP A 412       9.987  30.005 -43.405  1.00  0.64           O  
ATOM   6216  OD2 ASP A 412       9.835  30.696 -45.405  1.00  0.64           O  
ATOM   6217  H   ASP A 412      13.322  29.810 -44.347  1.00  0.64           H  
ATOM   6218  HA  ASP A 412      11.328  28.076 -43.043  1.00  0.64           H  
ATOM   6219 1HB  ASP A 412      11.662  29.011 -45.904  1.00  0.64           H  
ATOM   6220 2HB  ASP A 412      10.388  27.910 -45.378  1.00  0.64           H  
ATOM   6221  N   THR A 413      13.880  26.675 -44.172  1.00  0.65           N  
ATOM   6222  CA  THR A 413      14.579  25.410 -44.432  1.00  0.65           C  
ATOM   6223  C   THR A 413      14.167  24.299 -43.456  1.00  0.65           C  
ATOM   6224  O   THR A 413      14.148  24.510 -42.239  1.00  0.65           O  
ATOM   6225  CB  THR A 413      16.113  25.625 -44.324  1.00  0.65           C  
ATOM   6226  OG1 THR A 413      16.511  26.610 -45.266  1.00  0.65           O  
ATOM   6227  CG2 THR A 413      16.915  24.358 -44.593  1.00  0.65           C  
ATOM   6228  H   THR A 413      14.453  27.461 -43.862  1.00  0.65           H  
ATOM   6229  HA  THR A 413      14.338  25.080 -45.444  1.00  0.65           H  
ATOM   6230  HB  THR A 413      16.346  25.981 -43.319  1.00  0.65           H  
ATOM   6231  HG1 THR A 413      16.305  27.481 -44.895  1.00  0.65           H  
ATOM   6232 1HG2 THR A 413      17.980  24.574 -44.505  1.00  0.65           H  
ATOM   6233 2HG2 THR A 413      16.652  23.597 -43.883  1.00  0.65           H  
ATOM   6234 3HG2 THR A 413      16.702  24.019 -45.591  1.00  0.65           H  
ATOM   6235  N   GLU A 414      13.850  23.105 -43.987  1.00  0.66           N  
ATOM   6236  CA  GLU A 414      13.524  21.943 -43.140  1.00  0.66           C  
ATOM   6237  C   GLU A 414      14.799  21.534 -42.399  1.00  0.66           C  
ATOM   6238  O   GLU A 414      15.868  21.485 -43.012  1.00  0.66           O  
ATOM   6239  CB  GLU A 414      13.005  20.762 -43.977  1.00  0.66           C  
ATOM   6240  CG  GLU A 414      11.655  20.989 -44.687  1.00  0.66           C  
ATOM   6241  CD  GLU A 414      11.125  19.741 -45.464  1.00  0.66           C  
ATOM   6242  OE1 GLU A 414      11.651  18.657 -45.283  1.00  0.66           O  
ATOM   6243  OE2 GLU A 414      10.206  19.900 -46.232  1.00  0.66           O  
ATOM   6244  H   GLU A 414      13.853  23.003 -44.993  1.00  0.66           H  
ATOM   6245  HA  GLU A 414      12.766  22.209 -42.414  1.00  0.66           H  
ATOM   6246 1HB  GLU A 414      13.745  20.508 -44.739  1.00  0.66           H  
ATOM   6247 2HB  GLU A 414      12.899  19.888 -43.329  1.00  0.66           H  
ATOM   6248 1HG  GLU A 414      10.918  21.269 -43.930  1.00  0.66           H  
ATOM   6249 2HG  GLU A 414      11.760  21.826 -45.374  1.00  0.66           H  
ATOM   6250  N   ILE A 415      14.726  21.182 -41.116  1.00  0.68           N  
ATOM   6251  CA  ILE A 415      15.987  20.828 -40.471  1.00  0.68           C  
ATOM   6252  C   ILE A 415      16.312  19.349 -40.593  1.00  0.68           C  
ATOM   6253  O   ILE A 415      16.164  18.568 -39.649  1.00  0.68           O  
ATOM   6254  CB  ILE A 415      15.990  21.225 -38.987  1.00  0.68           C  
ATOM   6255  CG1 ILE A 415      15.582  22.644 -38.819  1.00  0.68           C  
ATOM   6256  CG2 ILE A 415      17.391  21.131 -38.469  1.00  0.68           C  
ATOM   6257  CD1 ILE A 415      16.448  23.590 -39.544  1.00  0.68           C  
ATOM   6258  H   ILE A 415      13.845  21.214 -40.601  1.00  0.68           H  
ATOM   6259  HA  ILE A 415      16.788  21.381 -40.958  1.00  0.68           H  
ATOM   6260  HB  ILE A 415      15.312  20.589 -38.421  1.00  0.68           H  
ATOM   6261 1HG1 ILE A 415      14.557  22.766 -39.168  1.00  0.68           H  
ATOM   6262 2HG1 ILE A 415      15.630  22.896 -37.770  1.00  0.68           H  
ATOM   6263 1HG2 ILE A 415      17.414  21.446 -37.443  1.00  0.68           H  
ATOM   6264 2HG2 ILE A 415      17.752  20.108 -38.563  1.00  0.68           H  
ATOM   6265 3HG2 ILE A 415      18.014  21.795 -39.045  1.00  0.68           H  
ATOM   6266 1HD1 ILE A 415      16.095  24.557 -39.360  1.00  0.68           H  
ATOM   6267 2HD1 ILE A 415      17.469  23.502 -39.181  1.00  0.68           H  
ATOM   6268 3HD1 ILE A 415      16.416  23.382 -40.615  1.00  0.68           H  
ATOM   6269  N   ASP A 416      16.867  19.012 -41.743  1.00  0.71           N  
ATOM   6270  CA  ASP A 416      17.231  17.641 -42.066  1.00  0.71           C  
ATOM   6271  C   ASP A 416      18.589  17.659 -42.740  1.00  0.71           C  
ATOM   6272  O   ASP A 416      19.167  18.718 -42.957  1.00  0.71           O  
ATOM   6273  CB  ASP A 416      16.240  17.017 -43.047  1.00  0.71           C  
ATOM   6274  CG  ASP A 416      16.302  17.675 -44.383  1.00  0.71           C  
ATOM   6275  OD1 ASP A 416      17.284  18.317 -44.634  1.00  0.71           O  
ATOM   6276  OD2 ASP A 416      15.430  17.502 -45.175  1.00  0.71           O  
ATOM   6277  H   ASP A 416      16.937  19.761 -42.429  1.00  0.71           H  
ATOM   6278  HA  ASP A 416      17.268  17.046 -41.161  1.00  0.71           H  
ATOM   6279 1HB  ASP A 416      16.441  15.954 -43.154  1.00  0.71           H  
ATOM   6280 2HB  ASP A 416      15.222  17.119 -42.650  1.00  0.71           H  
ATOM   6281  N   TYR A 417      19.068  16.521 -43.204  1.00  0.73           N  
ATOM   6282  CA  TYR A 417      20.387  16.560 -43.802  1.00  0.73           C  
ATOM   6283  C   TYR A 417      20.429  17.117 -45.225  1.00  0.73           C  
ATOM   6284  O   TYR A 417      21.282  17.946 -45.534  1.00  0.73           O  
ATOM   6285  CB  TYR A 417      20.986  15.163 -43.756  1.00  0.73           C  
ATOM   6286  CG  TYR A 417      21.396  14.753 -42.374  1.00  0.73           C  
ATOM   6287  CD1 TYR A 417      20.532  14.023 -41.565  1.00  0.73           C  
ATOM   6288  CD2 TYR A 417      22.654  15.097 -41.921  1.00  0.73           C  
ATOM   6289  CE1 TYR A 417      20.937  13.635 -40.309  1.00  0.73           C  
ATOM   6290  CE2 TYR A 417      23.056  14.713 -40.680  1.00  0.73           C  
ATOM   6291  CZ  TYR A 417      22.211  13.983 -39.875  1.00  0.73           C  
ATOM   6292  OH  TYR A 417      22.639  13.594 -38.654  1.00  0.73           O  
ATOM   6293  H   TYR A 417      18.574  15.651 -43.083  1.00  0.73           H  
ATOM   6294  HA  TYR A 417      21.010  17.212 -43.189  1.00  0.73           H  
ATOM   6295 1HB  TYR A 417      20.259  14.436 -44.131  1.00  0.73           H  
ATOM   6296 2HB  TYR A 417      21.861  15.121 -44.405  1.00  0.73           H  
ATOM   6297  HD1 TYR A 417      19.541  13.760 -41.924  1.00  0.73           H  
ATOM   6298  HD2 TYR A 417      23.331  15.666 -42.559  1.00  0.73           H  
ATOM   6299  HE1 TYR A 417      20.269  13.059 -39.668  1.00  0.73           H  
ATOM   6300  HE2 TYR A 417      24.054  14.978 -40.328  1.00  0.73           H  
ATOM   6301  HH  TYR A 417      23.570  13.904 -38.533  1.00  0.73           H  
ATOM   6302  N   ASP A 418      19.509  16.723 -46.095  1.00  0.76           N  
ATOM   6303  CA  ASP A 418      19.625  17.195 -47.471  1.00  0.76           C  
ATOM   6304  C   ASP A 418      19.404  18.700 -47.625  1.00  0.76           C  
ATOM   6305  O   ASP A 418      20.094  19.354 -48.418  1.00  0.76           O  
ATOM   6306  CB  ASP A 418      18.645  16.471 -48.386  1.00  0.76           C  
ATOM   6307  CG  ASP A 418      19.008  15.014 -48.633  1.00  0.76           C  
ATOM   6308  OD1 ASP A 418      20.094  14.613 -48.283  1.00  0.76           O  
ATOM   6309  OD2 ASP A 418      18.204  14.323 -49.204  1.00  0.76           O  
ATOM   6310  H   ASP A 418      18.764  16.101 -45.817  1.00  0.76           H  
ATOM   6311  HA  ASP A 418      20.637  16.976 -47.811  1.00  0.76           H  
ATOM   6312 1HB  ASP A 418      17.646  16.514 -47.939  1.00  0.76           H  
ATOM   6313 2HB  ASP A 418      18.594  16.990 -49.339  1.00  0.76           H  
ATOM   6314  N   ASN A 419      18.461  19.261 -46.869  1.00  0.77           N  
ATOM   6315  CA  ASN A 419      18.149  20.666 -47.003  1.00  0.77           C  
ATOM   6316  C   ASN A 419      19.158  21.517 -46.262  1.00  0.77           C  
ATOM   6317  O   ASN A 419      19.549  22.576 -46.758  1.00  0.77           O  
ATOM   6318  CB  ASN A 419      16.720  20.936 -46.574  1.00  0.77           C  
ATOM   6319  CG  ASN A 419      15.699  20.455 -47.602  1.00  0.77           C  
ATOM   6320  OD1 ASN A 419      15.492  21.146 -48.613  1.00  0.77           O  
ATOM   6321  ND2 ASN A 419      15.080  19.316 -47.392  1.00  0.77           N  
ATOM   6322  H   ASN A 419      17.940  18.718 -46.178  1.00  0.77           H  
ATOM   6323  HA  ASN A 419      18.222  20.929 -48.058  1.00  0.77           H  
ATOM   6324 1HB  ASN A 419      16.521  20.451 -45.617  1.00  0.77           H  
ATOM   6325 2HB  ASN A 419      16.582  21.986 -46.431  1.00  0.77           H  
ATOM   6326 1HD2 ASN A 419      14.407  18.980 -48.048  1.00  0.77           H  
ATOM   6327 2HD2 ASN A 419      15.274  18.757 -46.558  1.00  0.77           H  
ATOM   6328  N   LEU A 420      19.643  21.064 -45.103  1.00  0.79           N  
ATOM   6329  CA  LEU A 420      20.648  21.882 -44.450  1.00  0.79           C  
ATOM   6330  C   LEU A 420      21.901  21.925 -45.313  1.00  0.79           C  
ATOM   6331  O   LEU A 420      22.518  22.984 -45.461  1.00  0.79           O  
ATOM   6332  CB  LEU A 420      20.984  21.358 -43.064  1.00  0.79           C  
ATOM   6333  CG  LEU A 420      19.927  21.502 -42.015  1.00  0.79           C  
ATOM   6334  CD1 LEU A 420      20.400  20.756 -40.824  1.00  0.79           C  
ATOM   6335  CD2 LEU A 420      19.713  22.967 -41.704  1.00  0.79           C  
ATOM   6336  H   LEU A 420      19.332  20.189 -44.664  1.00  0.79           H  
ATOM   6337  HA  LEU A 420      20.260  22.894 -44.349  1.00  0.79           H  
ATOM   6338 1HB  LEU A 420      21.230  20.298 -43.148  1.00  0.79           H  
ATOM   6339 2HB  LEU A 420      21.861  21.881 -42.703  1.00  0.79           H  
ATOM   6340  HG  LEU A 420      18.989  21.069 -42.360  1.00  0.79           H  
ATOM   6341 1HD1 LEU A 420      19.694  20.809 -40.034  1.00  0.79           H  
ATOM   6342 2HD1 LEU A 420      20.550  19.720 -41.099  1.00  0.79           H  
ATOM   6343 3HD1 LEU A 420      21.336  21.195 -40.513  1.00  0.79           H  
ATOM   6344 1HD2 LEU A 420      18.964  23.063 -40.939  1.00  0.79           H  
ATOM   6345 2HD2 LEU A 420      20.650  23.405 -41.353  1.00  0.79           H  
ATOM   6346 3HD2 LEU A 420      19.383  23.483 -42.603  1.00  0.79           H  
ATOM   6347  N   ILE A 421      22.256  20.798 -45.944  1.00  0.80           N  
ATOM   6348  CA  ILE A 421      23.437  20.795 -46.791  1.00  0.80           C  
ATOM   6349  C   ILE A 421      23.244  21.749 -47.959  1.00  0.80           C  
ATOM   6350  O   ILE A 421      24.117  22.570 -48.247  1.00  0.80           O  
ATOM   6351  CB  ILE A 421      23.779  19.376 -47.271  1.00  0.80           C  
ATOM   6352  CG1 ILE A 421      24.255  18.549 -46.071  1.00  0.80           C  
ATOM   6353  CG2 ILE A 421      24.829  19.426 -48.356  1.00  0.80           C  
ATOM   6354  CD1 ILE A 421      24.352  17.061 -46.328  1.00  0.80           C  
ATOM   6355  H   ILE A 421      21.735  19.927 -45.811  1.00  0.80           H  
ATOM   6356  HA  ILE A 421      24.280  21.147 -46.198  1.00  0.80           H  
ATOM   6357  HB  ILE A 421      22.872  18.900 -47.656  1.00  0.80           H  
ATOM   6358 1HG1 ILE A 421      25.228  18.911 -45.789  1.00  0.80           H  
ATOM   6359 2HG1 ILE A 421      23.577  18.719 -45.237  1.00  0.80           H  
ATOM   6360 1HG2 ILE A 421      25.053  18.414 -48.686  1.00  0.80           H  
ATOM   6361 2HG2 ILE A 421      24.451  20.007 -49.196  1.00  0.80           H  
ATOM   6362 3HG2 ILE A 421      25.732  19.893 -47.965  1.00  0.80           H  
ATOM   6363 1HD1 ILE A 421      24.702  16.562 -45.427  1.00  0.80           H  
ATOM   6364 2HD1 ILE A 421      23.366  16.673 -46.597  1.00  0.80           H  
ATOM   6365 3HD1 ILE A 421      25.051  16.875 -47.140  1.00  0.80           H  
ATOM   6366  N   ALA A 422      22.074  21.694 -48.603  1.00  0.81           N  
ATOM   6367  CA  ALA A 422      21.764  22.586 -49.715  1.00  0.81           C  
ATOM   6368  C   ALA A 422      21.850  24.056 -49.290  1.00  0.81           C  
ATOM   6369  O   ALA A 422      22.247  24.923 -50.074  1.00  0.81           O  
ATOM   6370  CB  ALA A 422      20.374  22.286 -50.240  1.00  0.81           C  
ATOM   6371  H   ALA A 422      21.380  20.991 -48.343  1.00  0.81           H  
ATOM   6372  HA  ALA A 422      22.497  22.414 -50.502  1.00  0.81           H  
ATOM   6373 1HB  ALA A 422      20.153  22.935 -51.084  1.00  0.81           H  
ATOM   6374 2HB  ALA A 422      20.322  21.243 -50.555  1.00  0.81           H  
ATOM   6375 3HB  ALA A 422      19.649  22.460 -49.448  1.00  0.81           H  
ATOM   6376  N   ALA A 423      21.493  24.324 -48.034  1.00  0.83           N  
ATOM   6377  CA  ALA A 423      21.498  25.654 -47.444  1.00  0.83           C  
ATOM   6378  C   ALA A 423      22.890  26.133 -47.022  1.00  0.83           C  
ATOM   6379  O   ALA A 423      23.047  27.296 -46.654  1.00  0.83           O  
ATOM   6380  CB  ALA A 423      20.596  25.654 -46.226  1.00  0.83           C  
ATOM   6381  H   ALA A 423      21.150  23.559 -47.455  1.00  0.83           H  
ATOM   6382  HA  ALA A 423      21.112  26.351 -48.185  1.00  0.83           H  
ATOM   6383 1HB  ALA A 423      20.554  26.626 -45.786  1.00  0.83           H  
ATOM   6384 2HB  ALA A 423      19.591  25.347 -46.518  1.00  0.83           H  
ATOM   6385 3HB  ALA A 423      20.984  24.957 -45.498  1.00  0.83           H  
ATOM   6386  N   GLY A 424      23.906  25.265 -47.070  1.00  0.85           N  
ATOM   6387  CA  GLY A 424      25.240  25.662 -46.632  1.00  0.85           C  
ATOM   6388  C   GLY A 424      25.599  25.291 -45.180  1.00  0.85           C  
ATOM   6389  O   GLY A 424      26.481  25.922 -44.592  1.00  0.85           O  
ATOM   6390  H   GLY A 424      23.766  24.316 -47.418  1.00  0.85           H  
ATOM   6391 1HA  GLY A 424      25.967  25.200 -47.298  1.00  0.85           H  
ATOM   6392 2HA  GLY A 424      25.347  26.738 -46.760  1.00  0.85           H  
ATOM   6393  N   SER A 425      24.948  24.273 -44.601  1.00  0.86           N  
ATOM   6394  CA  SER A 425      25.252  23.864 -43.224  1.00  0.86           C  
ATOM   6395  C   SER A 425      25.015  22.379 -42.924  1.00  0.86           C  
ATOM   6396  O   SER A 425      24.166  21.738 -43.519  1.00  0.86           O  
ATOM   6397  CB  SER A 425      24.413  24.660 -42.257  1.00  0.86           C  
ATOM   6398  OG  SER A 425      24.706  24.279 -40.932  1.00  0.86           O  
ATOM   6399  H   SER A 425      24.206  23.790 -45.106  1.00  0.86           H  
ATOM   6400  HA  SER A 425      26.306  24.076 -43.036  1.00  0.86           H  
ATOM   6401 1HB  SER A 425      24.608  25.724 -42.389  1.00  0.86           H  
ATOM   6402 2HB  SER A 425      23.358  24.487 -42.466  1.00  0.86           H  
ATOM   6403  HG  SER A 425      24.456  23.336 -40.860  1.00  0.86           H  
ATOM   6404  N   MET A 426      25.788  21.820 -42.002  1.00  0.87           N  
ATOM   6405  CA  MET A 426      25.540  20.443 -41.572  1.00  0.87           C  
ATOM   6406  C   MET A 426      24.611  20.425 -40.370  1.00  0.87           C  
ATOM   6407  O   MET A 426      24.638  21.346 -39.562  1.00  0.87           O  
ATOM   6408  CB  MET A 426      26.843  19.736 -41.213  1.00  0.87           C  
ATOM   6409  CG  MET A 426      27.843  19.627 -42.336  1.00  0.87           C  
ATOM   6410  SD  MET A 426      27.190  18.682 -43.721  1.00  0.87           S  
ATOM   6411  CE  MET A 426      27.046  17.027 -43.015  1.00  0.87           C  
ATOM   6412  H   MET A 426      26.518  22.362 -41.560  1.00  0.87           H  
ATOM   6413  HA  MET A 426      25.050  19.901 -42.382  1.00  0.87           H  
ATOM   6414 1HB  MET A 426      27.322  20.260 -40.386  1.00  0.87           H  
ATOM   6415 2HB  MET A 426      26.620  18.725 -40.870  1.00  0.87           H  
ATOM   6416 1HG  MET A 426      28.109  20.624 -42.687  1.00  0.87           H  
ATOM   6417 2HG  MET A 426      28.749  19.137 -41.975  1.00  0.87           H  
ATOM   6418 1HE  MET A 426      26.653  16.341 -43.766  1.00  0.87           H  
ATOM   6419 2HE  MET A 426      28.029  16.677 -42.691  1.00  0.87           H  
ATOM   6420 3HE  MET A 426      26.371  17.049 -42.159  1.00  0.87           H  
ATOM   6421  N   MET A 427      23.805  19.372 -40.220  1.00  0.87           N  
ATOM   6422  CA  MET A 427      23.004  19.242 -38.999  1.00  0.87           C  
ATOM   6423  C   MET A 427      23.904  19.149 -37.780  1.00  0.87           C  
ATOM   6424  O   MET A 427      23.643  19.760 -36.738  1.00  0.87           O  
ATOM   6425  CB  MET A 427      22.121  18.001 -39.032  1.00  0.87           C  
ATOM   6426  CG  MET A 427      21.196  17.881 -37.828  1.00  0.87           C  
ATOM   6427  SD  MET A 427      20.188  16.393 -37.867  1.00  0.87           S  
ATOM   6428  CE  MET A 427      19.119  16.762 -39.207  1.00  0.87           C  
ATOM   6429  H   MET A 427      23.764  18.658 -40.934  1.00  0.87           H  
ATOM   6430  HA  MET A 427      22.390  20.125 -38.873  1.00  0.87           H  
ATOM   6431 1HB  MET A 427      21.528  17.973 -39.939  1.00  0.87           H  
ATOM   6432 2HB  MET A 427      22.752  17.116 -39.024  1.00  0.87           H  
ATOM   6433 1HG  MET A 427      21.801  17.862 -36.916  1.00  0.87           H  
ATOM   6434 2HG  MET A 427      20.535  18.748 -37.787  1.00  0.87           H  
ATOM   6435 1HE  MET A 427      18.438  15.928 -39.364  1.00  0.87           H  
ATOM   6436 2HE  MET A 427      18.549  17.662 -38.981  1.00  0.87           H  
ATOM   6437 3HE  MET A 427      19.714  16.921 -40.105  1.00  0.87           H  
ATOM   6438  N   GLY A 428      24.962  18.359 -37.917  1.00  0.85           N  
ATOM   6439  CA  GLY A 428      25.886  18.141 -36.831  1.00  0.85           C  
ATOM   6440  C   GLY A 428      25.125  17.570 -35.657  1.00  0.85           C  
ATOM   6441  O   GLY A 428      24.347  16.630 -35.808  1.00  0.85           O  
ATOM   6442  H   GLY A 428      25.117  17.903 -38.803  1.00  0.85           H  
ATOM   6443 1HA  GLY A 428      26.669  17.449 -37.143  1.00  0.85           H  
ATOM   6444 2HA  GLY A 428      26.362  19.080 -36.554  1.00  0.85           H  
ATOM   6445  N   SER A 429      25.313  18.183 -34.498  1.00  0.82           N  
ATOM   6446  CA  SER A 429      24.659  17.766 -33.270  1.00  0.82           C  
ATOM   6447  C   SER A 429      23.200  18.225 -33.130  1.00  0.82           C  
ATOM   6448  O   SER A 429      22.521  17.779 -32.210  1.00  0.82           O  
ATOM   6449  CB  SER A 429      25.462  18.270 -32.089  1.00  0.82           C  
ATOM   6450  OG  SER A 429      25.431  19.672 -32.029  1.00  0.82           O  
ATOM   6451  H   SER A 429      25.961  18.953 -34.459  1.00  0.82           H  
ATOM   6452  HA  SER A 429      24.665  16.674 -33.248  1.00  0.82           H  
ATOM   6453 1HB  SER A 429      25.058  17.854 -31.167  1.00  0.82           H  
ATOM   6454 2HB  SER A 429      26.496  17.934 -32.180  1.00  0.82           H  
ATOM   6455  HG  SER A 429      26.091  19.924 -31.365  1.00  0.82           H  
ATOM   6456  N   GLY A 430      22.717  19.115 -34.012  1.00  0.78           N  
ATOM   6457  CA  GLY A 430      21.348  19.653 -33.915  1.00  0.78           C  
ATOM   6458  C   GLY A 430      21.174  20.911 -33.033  1.00  0.78           C  
ATOM   6459  O   GLY A 430      20.049  21.305 -32.715  1.00  0.78           O  
ATOM   6460  H   GLY A 430      23.294  19.408 -34.803  1.00  0.78           H  
ATOM   6461 1HA  GLY A 430      21.004  19.883 -34.924  1.00  0.78           H  
ATOM   6462 2HA  GLY A 430      20.684  18.879 -33.542  1.00  0.78           H  
ATOM   6463  N   GLY A 431      22.250  21.525 -32.581  1.00  0.74           N  
ATOM   6464  CA  GLY A 431      22.052  22.732 -31.787  1.00  0.74           C  
ATOM   6465  C   GLY A 431      21.505  23.810 -32.719  1.00  0.74           C  
ATOM   6466  O   GLY A 431      21.820  23.796 -33.902  1.00  0.74           O  
ATOM   6467  H   GLY A 431      23.177  21.179 -32.789  1.00  0.74           H  
ATOM   6468 1HA  GLY A 431      21.368  22.546 -30.963  1.00  0.74           H  
ATOM   6469 2HA  GLY A 431      23.004  23.055 -31.371  1.00  0.74           H  
ATOM   6470  N   LEU A 432      20.684  24.732 -32.228  1.00  0.71           N  
ATOM   6471  CA  LEU A 432      20.209  25.849 -33.055  1.00  0.71           C  
ATOM   6472  C   LEU A 432      20.407  27.184 -32.320  1.00  0.71           C  
ATOM   6473  O   LEU A 432      19.566  27.585 -31.501  1.00  0.71           O  
ATOM   6474  CB  LEU A 432      18.741  25.652 -33.443  1.00  0.71           C  
ATOM   6475  CG  LEU A 432      18.394  24.364 -34.307  1.00  0.71           C  
ATOM   6476  CD1 LEU A 432      16.891  24.192 -34.414  1.00  0.71           C  
ATOM   6477  CD2 LEU A 432      18.987  24.505 -35.685  1.00  0.71           C  
ATOM   6478  H   LEU A 432      20.409  24.682 -31.256  1.00  0.71           H  
ATOM   6479  HA  LEU A 432      20.795  25.877 -33.971  1.00  0.71           H  
ATOM   6480 1HB  LEU A 432      18.180  25.592 -32.544  1.00  0.71           H  
ATOM   6481 2HB  LEU A 432      18.411  26.528 -33.998  1.00  0.71           H  
ATOM   6482  HG  LEU A 432      18.804  23.476 -33.822  1.00  0.71           H  
ATOM   6483 1HD1 LEU A 432      16.671  23.301 -35.004  1.00  0.71           H  
ATOM   6484 2HD1 LEU A 432      16.474  24.080 -33.422  1.00  0.71           H  
ATOM   6485 3HD1 LEU A 432      16.450  25.060 -34.895  1.00  0.71           H  
ATOM   6486 1HD2 LEU A 432      18.756  23.619 -36.278  1.00  0.71           H  
ATOM   6487 2HD2 LEU A 432      18.582  25.380 -36.173  1.00  0.71           H  
ATOM   6488 3HD2 LEU A 432      20.060  24.614 -35.601  1.00  0.71           H  
ATOM   6489  N   ILE A 433      21.528  27.854 -32.586  1.00  0.68           N  
ATOM   6490  CA  ILE A 433      21.853  29.081 -31.860  1.00  0.68           C  
ATOM   6491  C   ILE A 433      21.429  30.278 -32.671  1.00  0.68           C  
ATOM   6492  O   ILE A 433      21.846  30.441 -33.813  1.00  0.68           O  
ATOM   6493  CB  ILE A 433      23.345  29.164 -31.519  1.00  0.68           C  
ATOM   6494  CG1 ILE A 433      23.746  27.897 -30.739  1.00  0.68           C  
ATOM   6495  CG2 ILE A 433      23.619  30.426 -30.718  1.00  0.68           C  
ATOM   6496  CD1 ILE A 433      22.944  27.693 -29.460  1.00  0.68           C  
ATOM   6497  H   ILE A 433      22.162  27.494 -33.303  1.00  0.68           H  
ATOM   6498  HA  ILE A 433      21.296  29.093 -30.926  1.00  0.68           H  
ATOM   6499  HB  ILE A 433      23.928  29.182 -32.433  1.00  0.68           H  
ATOM   6500 1HG1 ILE A 433      23.607  27.026 -31.386  1.00  0.68           H  
ATOM   6501 2HG1 ILE A 433      24.806  27.963 -30.482  1.00  0.68           H  
ATOM   6502 1HG2 ILE A 433      24.679  30.482 -30.479  1.00  0.68           H  
ATOM   6503 2HG2 ILE A 433      23.333  31.298 -31.303  1.00  0.68           H  
ATOM   6504 3HG2 ILE A 433      23.039  30.400 -29.799  1.00  0.68           H  
ATOM   6505 1HD1 ILE A 433      23.274  26.785 -28.960  1.00  0.68           H  
ATOM   6506 2HD1 ILE A 433      23.092  28.546 -28.799  1.00  0.68           H  
ATOM   6507 3HD1 ILE A 433      21.885  27.603 -29.703  1.00  0.68           H  
ATOM   6508  N   VAL A 434      20.591  31.120 -32.095  1.00  0.66           N  
ATOM   6509  CA  VAL A 434      20.055  32.227 -32.864  1.00  0.66           C  
ATOM   6510  C   VAL A 434      20.605  33.616 -32.611  1.00  0.66           C  
ATOM   6511  O   VAL A 434      20.726  34.100 -31.484  1.00  0.66           O  
ATOM   6512  CB  VAL A 434      18.545  32.225 -32.723  1.00  0.66           C  
ATOM   6513  CG1 VAL A 434      17.951  33.418 -33.401  1.00  0.66           C  
ATOM   6514  CG2 VAL A 434      18.045  30.967 -33.358  1.00  0.66           C  
ATOM   6515  H   VAL A 434      20.274  30.946 -31.139  1.00  0.66           H  
ATOM   6516  HA  VAL A 434      20.252  32.009 -33.912  1.00  0.66           H  
ATOM   6517  HB  VAL A 434      18.272  32.257 -31.684  1.00  0.66           H  
ATOM   6518 1HG1 VAL A 434      16.885  33.362 -33.304  1.00  0.66           H  
ATOM   6519 2HG1 VAL A 434      18.307  34.337 -32.935  1.00  0.66           H  
ATOM   6520 3HG1 VAL A 434      18.236  33.416 -34.439  1.00  0.66           H  
ATOM   6521 1HG2 VAL A 434      16.973  30.942 -33.274  1.00  0.66           H  
ATOM   6522 2HG2 VAL A 434      18.334  30.946 -34.391  1.00  0.66           H  
ATOM   6523 3HG2 VAL A 434      18.477  30.102 -32.855  1.00  0.66           H  
ATOM   6524  N   MET A 435      20.931  34.260 -33.715  1.00  0.66           N  
ATOM   6525  CA  MET A 435      21.398  35.620 -33.743  1.00  0.66           C  
ATOM   6526  C   MET A 435      20.276  36.508 -34.265  1.00  0.66           C  
ATOM   6527  O   MET A 435      19.622  36.170 -35.263  1.00  0.66           O  
ATOM   6528  CB  MET A 435      22.630  35.688 -34.615  1.00  0.66           C  
ATOM   6529  CG  MET A 435      23.882  35.177 -33.941  1.00  0.66           C  
ATOM   6530  SD  MET A 435      23.939  33.355 -33.764  1.00  0.66           S  
ATOM   6531  CE  MET A 435      24.171  32.786 -35.427  1.00  0.66           C  
ATOM   6532  H   MET A 435      20.820  33.782 -34.605  1.00  0.66           H  
ATOM   6533  HA  MET A 435      21.645  35.939 -32.731  1.00  0.66           H  
ATOM   6534 1HB  MET A 435      22.469  35.092 -35.511  1.00  0.66           H  
ATOM   6535 2HB  MET A 435      22.802  36.716 -34.935  1.00  0.66           H  
ATOM   6536 1HG  MET A 435      24.724  35.498 -34.523  1.00  0.66           H  
ATOM   6537 2HG  MET A 435      23.965  35.622 -32.949  1.00  0.66           H  
ATOM   6538 1HE  MET A 435      24.214  31.709 -35.433  1.00  0.66           H  
ATOM   6539 2HE  MET A 435      23.342  33.118 -36.048  1.00  0.66           H  
ATOM   6540 3HE  MET A 435      25.094  33.184 -35.805  1.00  0.66           H  
ATOM   6541  N   ASP A 436      20.036  37.622 -33.590  1.00  0.66           N  
ATOM   6542  CA  ASP A 436      19.011  38.562 -34.035  1.00  0.66           C  
ATOM   6543  C   ASP A 436      19.637  39.705 -34.824  1.00  0.66           C  
ATOM   6544  O   ASP A 436      20.857  39.745 -35.006  1.00  0.66           O  
ATOM   6545  CB  ASP A 436      18.165  39.048 -32.852  1.00  0.66           C  
ATOM   6546  CG  ASP A 436      18.857  39.900 -31.822  1.00  0.66           C  
ATOM   6547  OD1 ASP A 436      19.853  40.509 -32.121  1.00  0.66           O  
ATOM   6548  OD2 ASP A 436      18.367  39.950 -30.715  1.00  0.66           O  
ATOM   6549  H   ASP A 436      20.609  37.835 -32.775  1.00  0.66           H  
ATOM   6550  HA  ASP A 436      18.328  38.042 -34.705  1.00  0.66           H  
ATOM   6551 1HB  ASP A 436      17.305  39.602 -33.230  1.00  0.66           H  
ATOM   6552 2HB  ASP A 436      17.766  38.174 -32.338  1.00  0.66           H  
ATOM   6553  N   GLU A 437      18.822  40.667 -35.238  1.00  0.66           N  
ATOM   6554  CA  GLU A 437      19.306  41.824 -35.989  1.00  0.66           C  
ATOM   6555  C   GLU A 437      20.363  42.671 -35.270  1.00  0.66           C  
ATOM   6556  O   GLU A 437      21.075  43.433 -35.927  1.00  0.66           O  
ATOM   6557  CB  GLU A 437      18.136  42.701 -36.451  1.00  0.66           C  
ATOM   6558  CG  GLU A 437      17.313  43.379 -35.362  1.00  0.66           C  
ATOM   6559  CD  GLU A 437      16.163  44.220 -35.930  1.00  0.66           C  
ATOM   6560  OE1 GLU A 437      15.020  43.898 -35.665  1.00  0.66           O  
ATOM   6561  OE2 GLU A 437      16.430  45.165 -36.639  1.00  0.66           O  
ATOM   6562  H   GLU A 437      17.821  40.547 -35.095  1.00  0.66           H  
ATOM   6563  HA  GLU A 437      19.775  41.447 -36.892  1.00  0.66           H  
ATOM   6564 1HB  GLU A 437      18.513  43.480 -37.108  1.00  0.66           H  
ATOM   6565 2HB  GLU A 437      17.455  42.087 -37.037  1.00  0.66           H  
ATOM   6566 1HG  GLU A 437      16.903  42.606 -34.718  1.00  0.66           H  
ATOM   6567 2HG  GLU A 437      17.965  44.012 -34.758  1.00  0.66           H  
ATOM   6568  N   ASP A 438      20.456  42.583 -33.937  1.00  0.66           N  
ATOM   6569  CA  ASP A 438      21.442  43.370 -33.218  1.00  0.66           C  
ATOM   6570  C   ASP A 438      22.710  42.577 -32.949  1.00  0.66           C  
ATOM   6571  O   ASP A 438      23.575  43.055 -32.232  1.00  0.66           O  
ATOM   6572  CB  ASP A 438      20.931  43.885 -31.873  1.00  0.66           C  
ATOM   6573  CG  ASP A 438      19.801  44.934 -31.937  1.00  0.66           C  
ATOM   6574  OD1 ASP A 438      19.578  45.540 -32.950  1.00  0.66           O  
ATOM   6575  OD2 ASP A 438      19.191  45.138 -30.907  1.00  0.66           O  
ATOM   6576  H   ASP A 438      19.903  41.900 -33.409  1.00  0.66           H  
ATOM   6577  HA  ASP A 438      21.710  44.229 -33.830  1.00  0.66           H  
ATOM   6578 1HB  ASP A 438      20.565  43.026 -31.293  1.00  0.66           H  
ATOM   6579 2HB  ASP A 438      21.765  44.313 -31.324  1.00  0.66           H  
ATOM   6580  N   ASN A 439      22.829  41.363 -33.478  1.00  0.66           N  
ATOM   6581  CA  ASN A 439      24.033  40.573 -33.236  1.00  0.66           C  
ATOM   6582  C   ASN A 439      25.048  40.670 -34.377  1.00  0.66           C  
ATOM   6583  O   ASN A 439      24.687  40.879 -35.543  1.00  0.66           O  
ATOM   6584  CB  ASN A 439      23.672  39.129 -32.957  1.00  0.66           C  
ATOM   6585  CG  ASN A 439      22.973  38.939 -31.616  1.00  0.66           C  
ATOM   6586  OD1 ASN A 439      21.926  38.282 -31.495  1.00  0.66           O  
ATOM   6587  ND2 ASN A 439      23.555  39.511 -30.590  1.00  0.66           N  
ATOM   6588  H   ASN A 439      22.080  40.971 -34.050  1.00  0.66           H  
ATOM   6589  HA  ASN A 439      24.525  40.966 -32.346  1.00  0.66           H  
ATOM   6590 1HB  ASN A 439      23.003  38.779 -33.743  1.00  0.66           H  
ATOM   6591 2HB  ASN A 439      24.569  38.509 -32.991  1.00  0.66           H  
ATOM   6592 1HD2 ASN A 439      23.152  39.432 -29.680  1.00  0.66           H  
ATOM   6593 2HD2 ASN A 439      24.399  40.029 -30.716  1.00  0.66           H  
ATOM   6594  N   CYS A 440      26.321  40.487 -34.018  1.00  0.67           N  
ATOM   6595  CA  CYS A 440      27.452  40.488 -34.949  1.00  0.67           C  
ATOM   6596  C   CYS A 440      27.890  39.099 -35.409  1.00  0.67           C  
ATOM   6597  O   CYS A 440      28.421  38.315 -34.617  1.00  0.67           O  
ATOM   6598  CB  CYS A 440      28.634  41.160 -34.277  1.00  0.67           C  
ATOM   6599  SG  CYS A 440      30.116  41.175 -35.223  1.00  0.67           S  
ATOM   6600  H   CYS A 440      26.517  40.339 -33.039  1.00  0.67           H  
ATOM   6601  HA  CYS A 440      27.170  41.068 -35.829  1.00  0.67           H  
ATOM   6602 1HB  CYS A 440      28.377  42.179 -34.057  1.00  0.67           H  
ATOM   6603 2HB  CYS A 440      28.849  40.669 -33.327  1.00  0.67           H  
ATOM   6604  HG  CYS A 440      29.527  41.433 -36.409  1.00  0.67           H  
ATOM   6605  N   MET A 441      27.690  38.803 -36.691  1.00  0.67           N  
ATOM   6606  CA  MET A 441      28.001  37.479 -37.214  1.00  0.67           C  
ATOM   6607  C   MET A 441      29.496  37.211 -37.349  1.00  0.67           C  
ATOM   6608  O   MET A 441      29.943  36.064 -37.249  1.00  0.67           O  
ATOM   6609  CB  MET A 441      27.315  37.308 -38.544  1.00  0.67           C  
ATOM   6610  CG  MET A 441      25.848  37.235 -38.437  1.00  0.67           C  
ATOM   6611  SD  MET A 441      25.326  35.914 -37.410  1.00  0.67           S  
ATOM   6612  CE  MET A 441      25.938  34.584 -38.394  1.00  0.67           C  
ATOM   6613  H   MET A 441      27.309  39.517 -37.326  1.00  0.67           H  
ATOM   6614  HA  MET A 441      27.597  36.744 -36.521  1.00  0.67           H  
ATOM   6615 1HB  MET A 441      27.589  38.117 -39.228  1.00  0.67           H  
ATOM   6616 2HB  MET A 441      27.624  36.393 -38.968  1.00  0.67           H  
ATOM   6617 1HG  MET A 441      25.527  38.150 -37.970  1.00  0.67           H  
ATOM   6618 2HG  MET A 441      25.386  37.137 -39.417  1.00  0.67           H  
ATOM   6619 1HE  MET A 441      25.703  33.657 -37.914  1.00  0.67           H  
ATOM   6620 2HE  MET A 441      25.475  34.616 -39.381  1.00  0.67           H  
ATOM   6621 3HE  MET A 441      27.020  34.669 -38.497  1.00  0.67           H  
ATOM   6622  N   VAL A 442      30.276  38.267 -37.538  1.00  0.67           N  
ATOM   6623  CA  VAL A 442      31.715  38.110 -37.684  1.00  0.67           C  
ATOM   6624  C   VAL A 442      32.287  37.607 -36.348  1.00  0.67           C  
ATOM   6625  O   VAL A 442      33.071  36.652 -36.323  1.00  0.67           O  
ATOM   6626  CB  VAL A 442      32.348  39.447 -38.115  1.00  0.67           C  
ATOM   6627  CG1 VAL A 442      33.800  39.356 -38.122  1.00  0.67           C  
ATOM   6628  CG2 VAL A 442      31.864  39.823 -39.497  1.00  0.67           C  
ATOM   6629  H   VAL A 442      29.846  39.194 -37.608  1.00  0.67           H  
ATOM   6630  HA  VAL A 442      31.913  37.367 -38.458  1.00  0.67           H  
ATOM   6631  HB  VAL A 442      32.059  40.203 -37.404  1.00  0.67           H  
ATOM   6632 1HG1 VAL A 442      34.234  40.309 -38.404  1.00  0.67           H  
ATOM   6633 2HG1 VAL A 442      34.123  39.080 -37.146  1.00  0.67           H  
ATOM   6634 3HG1 VAL A 442      34.078  38.615 -38.832  1.00  0.67           H  
ATOM   6635 1HG2 VAL A 442      32.294  40.779 -39.781  1.00  0.67           H  
ATOM   6636 2HG2 VAL A 442      32.163  39.061 -40.198  1.00  0.67           H  
ATOM   6637 3HG2 VAL A 442      30.787  39.900 -39.494  1.00  0.67           H  
ATOM   6638  N   ASP A 443      31.845  38.211 -35.228  1.00  0.68           N  
ATOM   6639  CA  ASP A 443      32.282  37.768 -33.903  1.00  0.68           C  
ATOM   6640  C   ASP A 443      31.832  36.327 -33.648  1.00  0.68           C  
ATOM   6641  O   ASP A 443      32.580  35.534 -33.077  1.00  0.68           O  
ATOM   6642  CB  ASP A 443      31.764  38.669 -32.775  1.00  0.68           C  
ATOM   6643  CG  ASP A 443      32.444  40.043 -32.671  1.00  0.68           C  
ATOM   6644  OD1 ASP A 443      33.448  40.272 -33.303  1.00  0.68           O  
ATOM   6645  OD2 ASP A 443      31.990  40.832 -31.881  1.00  0.68           O  
ATOM   6646  H   ASP A 443      31.192  38.979 -35.308  1.00  0.68           H  
ATOM   6647  HA  ASP A 443      33.370  37.795 -33.877  1.00  0.68           H  
ATOM   6648 1HB  ASP A 443      30.689  38.822 -32.914  1.00  0.68           H  
ATOM   6649 2HB  ASP A 443      31.889  38.156 -31.829  1.00  0.68           H  
ATOM   6650  N   VAL A 444      30.630  35.962 -34.113  1.00  0.70           N  
ATOM   6651  CA  VAL A 444      30.170  34.585 -33.927  1.00  0.70           C  
ATOM   6652  C   VAL A 444      31.120  33.614 -34.612  1.00  0.70           C  
ATOM   6653  O   VAL A 444      31.532  32.607 -34.020  1.00  0.70           O  
ATOM   6654  CB  VAL A 444      28.750  34.403 -34.497  1.00  0.70           C  
ATOM   6655  CG1 VAL A 444      28.365  32.943 -34.530  1.00  0.70           C  
ATOM   6656  CG2 VAL A 444      27.783  35.149 -33.651  1.00  0.70           C  
ATOM   6657  H   VAL A 444      30.017  36.652 -34.555  1.00  0.70           H  
ATOM   6658  HA  VAL A 444      30.148  34.365 -32.862  1.00  0.70           H  
ATOM   6659  HB  VAL A 444      28.719  34.777 -35.512  1.00  0.70           H  
ATOM   6660 1HG1 VAL A 444      27.363  32.839 -34.942  1.00  0.70           H  
ATOM   6661 2HG1 VAL A 444      29.071  32.401 -35.157  1.00  0.70           H  
ATOM   6662 3HG1 VAL A 444      28.385  32.540 -33.520  1.00  0.70           H  
ATOM   6663 1HG2 VAL A 444      26.807  35.025 -34.060  1.00  0.70           H  
ATOM   6664 2HG2 VAL A 444      27.807  34.759 -32.638  1.00  0.70           H  
ATOM   6665 3HG2 VAL A 444      28.042  36.191 -33.637  1.00  0.70           H  
ATOM   6666  N   ALA A 445      31.504  33.933 -35.849  1.00  0.72           N  
ATOM   6667  CA  ALA A 445      32.437  33.081 -36.571  1.00  0.72           C  
ATOM   6668  C   ALA A 445      33.757  32.977 -35.800  1.00  0.72           C  
ATOM   6669  O   ALA A 445      34.323  31.885 -35.674  1.00  0.72           O  
ATOM   6670  CB  ALA A 445      32.661  33.635 -37.968  1.00  0.72           C  
ATOM   6671  H   ALA A 445      31.124  34.770 -36.297  1.00  0.72           H  
ATOM   6672  HA  ALA A 445      32.008  32.084 -36.646  1.00  0.72           H  
ATOM   6673 1HB  ALA A 445      33.344  32.989 -38.513  1.00  0.72           H  
ATOM   6674 2HB  ALA A 445      31.704  33.679 -38.498  1.00  0.72           H  
ATOM   6675 3HB  ALA A 445      33.074  34.631 -37.905  1.00  0.72           H  
ATOM   6676  N   ARG A 446      34.212  34.096 -35.222  1.00  0.74           N  
ATOM   6677  CA  ARG A 446      35.432  34.106 -34.416  1.00  0.74           C  
ATOM   6678  C   ARG A 446      35.341  33.160 -33.248  1.00  0.74           C  
ATOM   6679  O   ARG A 446      36.261  32.379 -33.012  1.00  0.74           O  
ATOM   6680  CB  ARG A 446      35.761  35.509 -33.923  1.00  0.74           C  
ATOM   6681  CG  ARG A 446      36.995  35.602 -33.049  1.00  0.74           C  
ATOM   6682  CD  ARG A 446      37.206  36.969 -32.527  1.00  0.74           C  
ATOM   6683  NE  ARG A 446      36.080  37.431 -31.720  1.00  0.74           N  
ATOM   6684  CZ  ARG A 446      35.890  38.712 -31.347  1.00  0.74           C  
ATOM   6685  NH1 ARG A 446      36.764  39.626 -31.686  1.00  0.74           N  
ATOM   6686  NH2 ARG A 446      34.833  39.057 -30.643  1.00  0.74           N  
ATOM   6687  H   ARG A 446      33.708  34.973 -35.373  1.00  0.74           H  
ATOM   6688  HA  ARG A 446      36.258  33.752 -35.014  1.00  0.74           H  
ATOM   6689 1HB  ARG A 446      35.887  36.180 -34.771  1.00  0.74           H  
ATOM   6690 2HB  ARG A 446      34.946  35.891 -33.334  1.00  0.74           H  
ATOM   6691 1HG  ARG A 446      36.917  34.904 -32.205  1.00  0.74           H  
ATOM   6692 2HG  ARG A 446      37.860  35.354 -33.649  1.00  0.74           H  
ATOM   6693 1HD  ARG A 446      38.096  36.975 -31.899  1.00  0.74           H  
ATOM   6694 2HD  ARG A 446      37.345  37.654 -33.349  1.00  0.74           H  
ATOM   6695  HE  ARG A 446      35.382  36.745 -31.443  1.00  0.74           H  
ATOM   6696 1HH1 ARG A 446      37.582  39.368 -32.221  1.00  0.74           H  
ATOM   6697 2HH1 ARG A 446      36.612  40.585 -31.411  1.00  0.74           H  
ATOM   6698 1HH2 ARG A 446      34.147  38.366 -30.383  1.00  0.74           H  
ATOM   6699 2HH2 ARG A 446      34.691  40.023 -30.388  1.00  0.74           H  
ATOM   6700  N   PHE A 447      34.233  33.201 -32.524  1.00  0.76           N  
ATOM   6701  CA  PHE A 447      34.107  32.348 -31.356  1.00  0.76           C  
ATOM   6702  C   PHE A 447      34.152  30.877 -31.758  1.00  0.76           C  
ATOM   6703  O   PHE A 447      34.771  30.045 -31.090  1.00  0.76           O  
ATOM   6704  CB  PHE A 447      32.829  32.679 -30.600  1.00  0.76           C  
ATOM   6705  CG  PHE A 447      32.921  34.020 -29.918  1.00  0.76           C  
ATOM   6706  CD1 PHE A 447      31.958  34.997 -30.128  1.00  0.76           C  
ATOM   6707  CD2 PHE A 447      34.002  34.321 -29.100  1.00  0.76           C  
ATOM   6708  CE1 PHE A 447      32.059  36.233 -29.523  1.00  0.76           C  
ATOM   6709  CE2 PHE A 447      34.106  35.558 -28.495  1.00  0.76           C  
ATOM   6710  CZ  PHE A 447      33.131  36.514 -28.705  1.00  0.76           C  
ATOM   6711  H   PHE A 447      33.494  33.860 -32.771  1.00  0.76           H  
ATOM   6712  HA  PHE A 447      34.953  32.551 -30.696  1.00  0.76           H  
ATOM   6713 1HB  PHE A 447      31.987  32.702 -31.300  1.00  0.76           H  
ATOM   6714 2HB  PHE A 447      32.628  31.916 -29.853  1.00  0.76           H  
ATOM   6715  HD1 PHE A 447      31.115  34.777 -30.779  1.00  0.76           H  
ATOM   6716  HD2 PHE A 447      34.783  33.567 -28.939  1.00  0.76           H  
ATOM   6717  HE1 PHE A 447      31.291  36.986 -29.695  1.00  0.76           H  
ATOM   6718  HE2 PHE A 447      34.961  35.778 -27.854  1.00  0.76           H  
ATOM   6719  HZ  PHE A 447      33.212  37.489 -28.228  1.00  0.76           H  
ATOM   6720  N   PHE A 448      33.524  30.534 -32.872  1.00  0.78           N  
ATOM   6721  CA  PHE A 448      33.562  29.146 -33.296  1.00  0.78           C  
ATOM   6722  C   PHE A 448      34.987  28.735 -33.663  1.00  0.78           C  
ATOM   6723  O   PHE A 448      35.427  27.623 -33.335  1.00  0.78           O  
ATOM   6724  CB  PHE A 448      32.562  28.939 -34.407  1.00  0.78           C  
ATOM   6725  CG  PHE A 448      31.194  28.978 -33.837  1.00  0.78           C  
ATOM   6726  CD1 PHE A 448      30.152  29.568 -34.502  1.00  0.78           C  
ATOM   6727  CD2 PHE A 448      30.959  28.419 -32.580  1.00  0.78           C  
ATOM   6728  CE1 PHE A 448      28.906  29.608 -33.922  1.00  0.78           C  
ATOM   6729  CE2 PHE A 448      29.718  28.448 -32.014  1.00  0.78           C  
ATOM   6730  CZ  PHE A 448      28.688  29.048 -32.684  1.00  0.78           C  
ATOM   6731  H   PHE A 448      33.005  31.237 -33.408  1.00  0.78           H  
ATOM   6732  HA  PHE A 448      33.250  28.527 -32.459  1.00  0.78           H  
ATOM   6733 1HB  PHE A 448      32.659  29.730 -35.158  1.00  0.78           H  
ATOM   6734 2HB  PHE A 448      32.718  27.976 -34.890  1.00  0.78           H  
ATOM   6735  HD1 PHE A 448      30.322  30.017 -35.481  1.00  0.78           H  
ATOM   6736  HD2 PHE A 448      31.778  27.951 -32.044  1.00  0.78           H  
ATOM   6737  HE1 PHE A 448      28.082  30.084 -34.444  1.00  0.78           H  
ATOM   6738  HE2 PHE A 448      29.552  28.003 -31.032  1.00  0.78           H  
ATOM   6739  HZ  PHE A 448      27.693  29.081 -32.237  1.00  0.78           H  
ATOM   6740  N   LEU A 449      35.730  29.635 -34.311  1.00  0.81           N  
ATOM   6741  CA  LEU A 449      37.120  29.353 -34.641  1.00  0.81           C  
ATOM   6742  C   LEU A 449      37.978  29.235 -33.372  1.00  0.81           C  
ATOM   6743  O   LEU A 449      38.867  28.385 -33.313  1.00  0.81           O  
ATOM   6744  CB  LEU A 449      37.680  30.430 -35.552  1.00  0.81           C  
ATOM   6745  CG  LEU A 449      37.159  30.487 -36.945  1.00  0.81           C  
ATOM   6746  CD1 LEU A 449      37.715  31.739 -37.556  1.00  0.81           C  
ATOM   6747  CD2 LEU A 449      37.592  29.226 -37.717  1.00  0.81           C  
ATOM   6748  H   LEU A 449      35.318  30.529 -34.586  1.00  0.81           H  
ATOM   6749  HA  LEU A 449      37.158  28.407 -35.174  1.00  0.81           H  
ATOM   6750 1HB  LEU A 449      37.458  31.391 -35.101  1.00  0.81           H  
ATOM   6751 2HB  LEU A 449      38.761  30.318 -35.602  1.00  0.81           H  
ATOM   6752  HG  LEU A 449      36.070  30.556 -36.935  1.00  0.81           H  
ATOM   6753 1HD1 LEU A 449      37.365  31.870 -38.553  1.00  0.81           H  
ATOM   6754 2HD1 LEU A 449      37.400  32.563 -36.958  1.00  0.81           H  
ATOM   6755 3HD1 LEU A 449      38.789  31.682 -37.556  1.00  0.81           H  
ATOM   6756 1HD2 LEU A 449      37.223  29.265 -38.731  1.00  0.81           H  
ATOM   6757 2HD2 LEU A 449      38.676  29.168 -37.727  1.00  0.81           H  
ATOM   6758 3HD2 LEU A 449      37.184  28.339 -37.229  1.00  0.81           H  
ATOM   6759  N   ASP A 450      37.705  30.060 -32.340  1.00  0.83           N  
ATOM   6760  CA  ASP A 450      38.447  29.962 -31.073  1.00  0.83           C  
ATOM   6761  C   ASP A 450      38.269  28.577 -30.471  1.00  0.83           C  
ATOM   6762  O   ASP A 450      39.228  27.927 -30.041  1.00  0.83           O  
ATOM   6763  CB  ASP A 450      37.931  30.965 -30.020  1.00  0.83           C  
ATOM   6764  CG  ASP A 450      38.295  32.422 -30.202  1.00  0.83           C  
ATOM   6765  OD1 ASP A 450      39.198  32.698 -30.920  1.00  0.83           O  
ATOM   6766  OD2 ASP A 450      37.653  33.255 -29.590  1.00  0.83           O  
ATOM   6767  H   ASP A 450      36.982  30.772 -32.448  1.00  0.83           H  
ATOM   6768  HA  ASP A 450      39.507  30.131 -31.265  1.00  0.83           H  
ATOM   6769 1HB  ASP A 450      36.848  30.900 -29.979  1.00  0.83           H  
ATOM   6770 2HB  ASP A 450      38.295  30.652 -29.041  1.00  0.83           H  
ATOM   6771  N   PHE A 451      37.030  28.080 -30.501  1.00  0.85           N  
ATOM   6772  CA  PHE A 451      36.777  26.757 -29.962  1.00  0.85           C  
ATOM   6773  C   PHE A 451      37.437  25.695 -30.813  1.00  0.85           C  
ATOM   6774  O   PHE A 451      38.084  24.785 -30.309  1.00  0.85           O  
ATOM   6775  CB  PHE A 451      35.277  26.459 -29.930  1.00  0.85           C  
ATOM   6776  CG  PHE A 451      34.507  27.079 -28.809  1.00  0.85           C  
ATOM   6777  CD1 PHE A 451      33.512  28.010 -29.061  1.00  0.85           C  
ATOM   6778  CD2 PHE A 451      34.764  26.720 -27.497  1.00  0.85           C  
ATOM   6779  CE1 PHE A 451      32.793  28.572 -28.032  1.00  0.85           C  
ATOM   6780  CE2 PHE A 451      34.045  27.275 -26.459  1.00  0.85           C  
ATOM   6781  CZ  PHE A 451      33.057  28.204 -26.726  1.00  0.85           C  
ATOM   6782  H   PHE A 451      36.265  28.653 -30.864  1.00  0.85           H  
ATOM   6783  HA  PHE A 451      37.185  26.703 -28.952  1.00  0.85           H  
ATOM   6784 1HB  PHE A 451      34.833  26.805 -30.864  1.00  0.85           H  
ATOM   6785 2HB  PHE A 451      35.139  25.393 -29.897  1.00  0.85           H  
ATOM   6786  HD1 PHE A 451      33.304  28.295 -30.087  1.00  0.85           H  
ATOM   6787  HD2 PHE A 451      35.547  25.981 -27.289  1.00  0.85           H  
ATOM   6788  HE1 PHE A 451      32.014  29.303 -28.250  1.00  0.85           H  
ATOM   6789  HE2 PHE A 451      34.256  26.984 -25.431  1.00  0.85           H  
ATOM   6790  HZ  PHE A 451      32.488  28.645 -25.908  1.00  0.85           H  
ATOM   6791  N   THR A 452      37.360  25.850 -32.119  1.00  0.87           N  
ATOM   6792  CA  THR A 452      37.919  24.851 -32.995  1.00  0.87           C  
ATOM   6793  C   THR A 452      39.435  24.768 -32.825  1.00  0.87           C  
ATOM   6794  O   THR A 452      40.000  23.681 -32.752  1.00  0.87           O  
ATOM   6795  CB  THR A 452      37.549  25.169 -34.439  1.00  0.87           C  
ATOM   6796  OG1 THR A 452      36.115  25.202 -34.555  1.00  0.87           O  
ATOM   6797  CG2 THR A 452      38.089  24.111 -35.345  1.00  0.87           C  
ATOM   6798  H   THR A 452      36.842  26.633 -32.517  1.00  0.87           H  
ATOM   6799  HA  THR A 452      37.494  23.882 -32.732  1.00  0.87           H  
ATOM   6800  HB  THR A 452      37.955  26.138 -34.719  1.00  0.87           H  
ATOM   6801  HG1 THR A 452      35.773  25.988 -34.059  1.00  0.87           H  
ATOM   6802 1HG2 THR A 452      37.809  24.341 -36.342  1.00  0.87           H  
ATOM   6803 2HG2 THR A 452      39.176  24.069 -35.270  1.00  0.87           H  
ATOM   6804 3HG2 THR A 452      37.668  23.166 -35.067  1.00  0.87           H  
ATOM   6805  N   GLN A 453      40.101  25.922 -32.737  1.00  0.89           N  
ATOM   6806  CA  GLN A 453      41.550  25.955 -32.587  1.00  0.89           C  
ATOM   6807  C   GLN A 453      42.041  25.244 -31.337  1.00  0.89           C  
ATOM   6808  O   GLN A 453      42.832  24.292 -31.409  1.00  0.89           O  
ATOM   6809  CB  GLN A 453      42.033  27.418 -32.470  1.00  0.89           C  
ATOM   6810  CG  GLN A 453      43.535  27.560 -32.233  1.00  0.89           C  
ATOM   6811  CD  GLN A 453      43.985  28.997 -31.956  1.00  0.89           C  
ATOM   6812  OE1 GLN A 453      44.165  29.805 -32.863  1.00  0.89           O  
ATOM   6813  NE2 GLN A 453      44.157  29.324 -30.674  1.00  0.89           N  
ATOM   6814  H   GLN A 453      39.589  26.797 -32.801  1.00  0.89           H  
ATOM   6815  HA  GLN A 453      41.999  25.478 -33.456  1.00  0.89           H  
ATOM   6816 1HB  GLN A 453      41.771  27.965 -33.367  1.00  0.89           H  
ATOM   6817 2HB  GLN A 453      41.515  27.903 -31.637  1.00  0.89           H  
ATOM   6818 1HG  GLN A 453      43.804  26.958 -31.361  1.00  0.89           H  
ATOM   6819 2HG  GLN A 453      44.066  27.200 -33.115  1.00  0.89           H  
ATOM   6820 1HE2 GLN A 453      44.443  30.243 -30.416  1.00  0.89           H  
ATOM   6821 2HE2 GLN A 453      43.970  28.626 -29.926  1.00  0.89           H  
ATOM   6822  N   ASP A 454      41.510  25.642 -30.188  1.00  0.90           N  
ATOM   6823  CA  ASP A 454      42.009  25.124 -28.925  1.00  0.90           C  
ATOM   6824  C   ASP A 454      41.612  23.691 -28.644  1.00  0.90           C  
ATOM   6825  O   ASP A 454      42.305  22.984 -27.910  1.00  0.90           O  
ATOM   6826  CB  ASP A 454      41.579  26.053 -27.798  1.00  0.90           C  
ATOM   6827  CG  ASP A 454      42.348  27.383 -27.886  1.00  0.90           C  
ATOM   6828  OD1 ASP A 454      43.342  27.415 -28.605  1.00  0.90           O  
ATOM   6829  OD2 ASP A 454      41.956  28.336 -27.261  1.00  0.90           O  
ATOM   6830  H   ASP A 454      40.783  26.367 -30.179  1.00  0.90           H  
ATOM   6831  HA  ASP A 454      43.097  25.155 -28.969  1.00  0.90           H  
ATOM   6832 1HB  ASP A 454      40.504  26.251 -27.883  1.00  0.90           H  
ATOM   6833 2HB  ASP A 454      41.758  25.580 -26.834  1.00  0.90           H  
ATOM   6834  N   GLU A 455      40.517  23.256 -29.242  1.00  0.92           N  
ATOM   6835  CA  GLU A 455      39.999  21.928 -29.019  1.00  0.92           C  
ATOM   6836  C   GLU A 455      40.405  20.935 -30.119  1.00  0.92           C  
ATOM   6837  O   GLU A 455      39.906  19.800 -30.157  1.00  0.92           O  
ATOM   6838  CB  GLU A 455      38.508  22.041 -28.928  1.00  0.92           C  
ATOM   6839  CG  GLU A 455      38.029  23.014 -27.826  1.00  0.92           C  
ATOM   6840  CD  GLU A 455      38.355  22.594 -26.470  1.00  0.92           C  
ATOM   6841  OE1 GLU A 455      38.360  21.422 -26.235  1.00  0.92           O  
ATOM   6842  OE2 GLU A 455      38.602  23.441 -25.636  1.00  0.92           O  
ATOM   6843  H   GLU A 455      39.970  23.880 -29.838  1.00  0.92           H  
ATOM   6844  HA  GLU A 455      40.390  21.563 -28.071  1.00  0.92           H  
ATOM   6845 1HB  GLU A 455      38.084  22.324 -29.890  1.00  0.92           H  
ATOM   6846 2HB  GLU A 455      38.149  21.093 -28.685  1.00  0.92           H  
ATOM   6847 1HG  GLU A 455      38.519  23.969 -27.992  1.00  0.92           H  
ATOM   6848 2HG  GLU A 455      36.976  23.186 -27.919  1.00  0.92           H  
ATOM   6849  N   SER A 456      41.280  21.389 -31.042  1.00  0.94           N  
ATOM   6850  CA  SER A 456      41.716  20.612 -32.205  1.00  0.94           C  
ATOM   6851  C   SER A 456      42.594  19.434 -31.834  1.00  0.94           C  
ATOM   6852  O   SER A 456      43.086  19.325 -30.713  1.00  0.94           O  
ATOM   6853  CB  SER A 456      42.469  21.497 -33.209  1.00  0.94           C  
ATOM   6854  OG  SER A 456      43.690  21.955 -32.679  1.00  0.94           O  
ATOM   6855  H   SER A 456      41.661  22.335 -30.953  1.00  0.94           H  
ATOM   6856  HA  SER A 456      40.830  20.228 -32.702  1.00  0.94           H  
ATOM   6857 1HB  SER A 456      42.661  20.922 -34.112  1.00  0.94           H  
ATOM   6858 2HB  SER A 456      41.862  22.343 -33.495  1.00  0.94           H  
ATOM   6859  HG  SER A 456      43.458  22.755 -32.143  1.00  0.94           H  
ATOM   6860  N   CYS A 457      42.812  18.549 -32.805  1.00  0.96           N  
ATOM   6861  CA  CYS A 457      43.644  17.368 -32.604  1.00  0.96           C  
ATOM   6862  C   CYS A 457      45.132  17.649 -32.431  1.00  0.96           C  
ATOM   6863  O   CYS A 457      45.889  16.751 -32.081  1.00  0.96           O  
ATOM   6864  CB  CYS A 457      43.537  16.445 -33.793  1.00  0.96           C  
ATOM   6865  SG  CYS A 457      44.266  17.085 -35.251  1.00  0.96           S  
ATOM   6866  H   CYS A 457      42.372  18.692 -33.703  1.00  0.96           H  
ATOM   6867  HA  CYS A 457      43.282  16.849 -31.716  1.00  0.96           H  
ATOM   6868 1HB  CYS A 457      44.041  15.513 -33.566  1.00  0.96           H  
ATOM   6869 2HB  CYS A 457      42.499  16.237 -34.008  1.00  0.96           H  
ATOM   6870  HG  CYS A 457      43.262  17.909 -35.552  1.00  0.96           H  
ATOM   6871  N   GLY A 458      45.594  18.840 -32.800  1.00  0.97           N  
ATOM   6872  CA  GLY A 458      47.006  19.202 -32.642  1.00  0.97           C  
ATOM   6873  C   GLY A 458      47.962  18.636 -33.708  1.00  0.97           C  
ATOM   6874  O   GLY A 458      48.767  19.362 -34.305  1.00  0.97           O  
ATOM   6875  H   GLY A 458      44.938  19.535 -33.125  1.00  0.97           H  
ATOM   6876 1HA  GLY A 458      47.069  20.279 -32.641  1.00  0.97           H  
ATOM   6877 2HA  GLY A 458      47.341  18.879 -31.657  1.00  0.97           H  
ATOM   6878  N   LYS A 459      47.841  17.332 -33.939  1.00  0.96           N  
ATOM   6879  CA  LYS A 459      48.653  16.529 -34.848  1.00  0.96           C  
ATOM   6880  C   LYS A 459      48.648  16.989 -36.301  1.00  0.96           C  
ATOM   6881  O   LYS A 459      49.653  16.866 -36.992  1.00  0.96           O  
ATOM   6882  CB  LYS A 459      48.091  15.106 -34.871  1.00  0.96           C  
ATOM   6883  CG  LYS A 459      48.256  14.301 -33.614  1.00  0.96           C  
ATOM   6884  CD  LYS A 459      47.624  12.934 -33.812  1.00  0.96           C  
ATOM   6885  CE  LYS A 459      47.682  12.096 -32.566  1.00  0.96           C  
ATOM   6886  NZ  LYS A 459      47.027  10.786 -32.781  1.00  0.96           N  
ATOM   6887  H   LYS A 459      47.149  16.855 -33.371  1.00  0.96           H  
ATOM   6888  HA  LYS A 459      49.679  16.531 -34.484  1.00  0.96           H  
ATOM   6889 1HB  LYS A 459      47.018  15.151 -35.074  1.00  0.96           H  
ATOM   6890 2HB  LYS A 459      48.548  14.550 -35.685  1.00  0.96           H  
ATOM   6891 1HG  LYS A 459      49.312  14.190 -33.371  1.00  0.96           H  
ATOM   6892 2HG  LYS A 459      47.752  14.810 -32.785  1.00  0.96           H  
ATOM   6893 1HD  LYS A 459      46.570  13.054 -34.094  1.00  0.96           H  
ATOM   6894 2HD  LYS A 459      48.136  12.406 -34.614  1.00  0.96           H  
ATOM   6895 1HE  LYS A 459      48.718  11.939 -32.271  1.00  0.96           H  
ATOM   6896 2HE  LYS A 459      47.164  12.617 -31.772  1.00  0.96           H  
ATOM   6897 1HZ  LYS A 459      47.065  10.249 -31.927  1.00  0.96           H  
ATOM   6898 2HZ  LYS A 459      46.015  10.943 -33.094  1.00  0.96           H  
ATOM   6899 3HZ  LYS A 459      47.505  10.290 -33.510  1.00  0.96           H  
ATOM   6900  N   CYS A 460      47.500  17.458 -36.756  1.00  0.93           N  
ATOM   6901  CA  CYS A 460      47.243  17.881 -38.132  1.00  0.93           C  
ATOM   6902  C   CYS A 460      47.591  19.347 -38.406  1.00  0.93           C  
ATOM   6903  O   CYS A 460      46.889  20.252 -37.940  1.00  0.93           O  
ATOM   6904  CB  CYS A 460      45.767  17.637 -38.417  1.00  0.93           C  
ATOM   6905  SG  CYS A 460      45.160  18.277 -39.954  1.00  0.93           S  
ATOM   6906  H   CYS A 460      46.749  17.526 -36.084  1.00  0.93           H  
ATOM   6907  HA  CYS A 460      47.820  17.235 -38.789  1.00  0.93           H  
ATOM   6908 1HB  CYS A 460      45.571  16.568 -38.405  1.00  0.93           H  
ATOM   6909 2HB  CYS A 460      45.190  18.071 -37.632  1.00  0.93           H  
ATOM   6910  N   PRO A 461      48.639  19.662 -39.209  1.00  0.90           N  
ATOM   6911  CA  PRO A 461      49.074  21.011 -39.542  1.00  0.90           C  
ATOM   6912  C   PRO A 461      47.908  21.885 -40.058  1.00  0.90           C  
ATOM   6913  O   PRO A 461      47.587  22.875 -39.397  1.00  0.90           O  
ATOM   6914  CB  PRO A 461      50.205  20.772 -40.559  1.00  0.90           C  
ATOM   6915  CG  PRO A 461      50.770  19.445 -40.154  1.00  0.90           C  
ATOM   6916  CD  PRO A 461      49.546  18.612 -39.772  1.00  0.90           C  
ATOM   6917  HA  PRO A 461      49.499  21.460 -38.631  1.00  0.90           H  
ATOM   6918 1HB  PRO A 461      49.935  20.865 -41.576  1.00  0.90           H  
ATOM   6919 2HB  PRO A 461      50.966  21.551 -40.408  1.00  0.90           H  
ATOM   6920 1HG  PRO A 461      51.337  18.999 -40.990  1.00  0.90           H  
ATOM   6921 2HG  PRO A 461      51.476  19.565 -39.323  1.00  0.90           H  
ATOM   6922 1HD  PRO A 461      49.107  18.112 -40.641  1.00  0.90           H  
ATOM   6923 2HD  PRO A 461      49.882  17.915 -39.023  1.00  0.90           H  
ATOM   6924  N   PRO A 462      47.163  21.534 -41.147  1.00  0.86           N  
ATOM   6925  CA  PRO A 462      46.076  22.332 -41.671  1.00  0.86           C  
ATOM   6926  C   PRO A 462      44.822  22.282 -40.811  1.00  0.86           C  
ATOM   6927  O   PRO A 462      43.786  22.799 -41.213  1.00  0.86           O  
ATOM   6928  CB  PRO A 462      45.812  21.709 -43.038  1.00  0.86           C  
ATOM   6929  CG  PRO A 462      46.176  20.282 -42.860  1.00  0.86           C  
ATOM   6930  CD  PRO A 462      47.377  20.290 -41.963  1.00  0.86           C  
ATOM   6931  HA  PRO A 462      46.421  23.369 -41.785  1.00  0.86           H  
ATOM   6932 1HB  PRO A 462      44.749  21.842 -43.312  1.00  0.86           H  
ATOM   6933 2HB  PRO A 462      46.407  22.205 -43.818  1.00  0.86           H  
ATOM   6934 1HG  PRO A 462      45.359  19.771 -42.407  1.00  0.86           H  
ATOM   6935 2HG  PRO A 462      46.353  19.795 -43.832  1.00  0.86           H  
ATOM   6936 1HD  PRO A 462      47.361  19.394 -41.393  1.00  0.86           H  
ATOM   6937 2HD  PRO A 462      48.223  20.362 -42.625  1.00  0.86           H  
ATOM   6938  N   CYS A 463      44.902  21.724 -39.611  1.00  0.82           N  
ATOM   6939  CA  CYS A 463      43.754  21.734 -38.747  1.00  0.82           C  
ATOM   6940  C   CYS A 463      44.116  22.687 -37.610  1.00  0.82           C  
ATOM   6941  O   CYS A 463      43.370  23.628 -37.325  1.00  0.82           O  
ATOM   6942  CB  CYS A 463      43.516  20.356 -38.159  1.00  0.82           C  
ATOM   6943  SG  CYS A 463      43.297  18.964 -39.410  1.00  0.82           S  
ATOM   6944  H   CYS A 463      45.750  21.285 -39.260  1.00  0.82           H  
ATOM   6945  HA  CYS A 463      42.874  22.096 -39.278  1.00  0.82           H  
ATOM   6946 1HB  CYS A 463      44.333  20.109 -37.494  1.00  0.82           H  
ATOM   6947 2HB  CYS A 463      42.621  20.391 -37.548  1.00  0.82           H  
ATOM   6948  N   ARG A 464      45.330  22.519 -37.057  1.00  0.78           N  
ATOM   6949  CA  ARG A 464      45.829  23.375 -35.980  1.00  0.78           C  
ATOM   6950  C   ARG A 464      46.334  24.713 -36.483  1.00  0.78           C  
ATOM   6951  O   ARG A 464      45.865  25.768 -36.046  1.00  0.78           O  
ATOM   6952  CB  ARG A 464      46.961  22.686 -35.213  1.00  0.78           C  
ATOM   6953  CG  ARG A 464      47.665  23.582 -34.164  1.00  0.78           C  
ATOM   6954  CD  ARG A 464      48.650  22.828 -33.334  1.00  0.78           C  
ATOM   6955  NE  ARG A 464      49.618  22.108 -34.142  1.00  0.78           N  
ATOM   6956  CZ  ARG A 464      50.725  22.639 -34.710  1.00  0.78           C  
ATOM   6957  NH1 ARG A 464      51.019  23.913 -34.531  1.00  0.78           N  
ATOM   6958  NH2 ARG A 464      51.523  21.879 -35.445  1.00  0.78           N  
ATOM   6959  H   ARG A 464      45.911  21.743 -37.369  1.00  0.78           H  
ATOM   6960  HA  ARG A 464      45.012  23.555 -35.280  1.00  0.78           H  
ATOM   6961 1HB  ARG A 464      46.569  21.807 -34.702  1.00  0.78           H  
ATOM   6962 2HB  ARG A 464      47.717  22.334 -35.921  1.00  0.78           H  
ATOM   6963 1HG  ARG A 464      48.204  24.379 -34.677  1.00  0.78           H  
ATOM   6964 2HG  ARG A 464      46.915  24.017 -33.503  1.00  0.78           H  
ATOM   6965 1HD  ARG A 464      49.197  23.537 -32.714  1.00  0.78           H  
ATOM   6966 2HD  ARG A 464      48.150  22.136 -32.698  1.00  0.78           H  
ATOM   6967  HE  ARG A 464      49.417  21.105 -34.301  1.00  0.78           H  
ATOM   6968 1HH1 ARG A 464      50.415  24.495 -33.969  1.00  0.78           H  
ATOM   6969 2HH1 ARG A 464      51.847  24.305 -34.954  1.00  0.78           H  
ATOM   6970 1HH2 ARG A 464      51.307  20.897 -35.588  1.00  0.78           H  
ATOM   6971 2HH2 ARG A 464      52.349  22.275 -35.861  1.00  0.78           H  
ATOM   6972  N   ILE A 465      47.270  24.673 -37.428  1.00  0.75           N  
ATOM   6973  CA  ILE A 465      47.860  25.878 -37.985  1.00  0.75           C  
ATOM   6974  C   ILE A 465      46.810  26.496 -38.873  1.00  0.75           C  
ATOM   6975  O   ILE A 465      46.600  27.708 -38.876  1.00  0.75           O  
ATOM   6976  CB  ILE A 465      49.134  25.576 -38.780  1.00  0.75           C  
ATOM   6977  CG1 ILE A 465      50.199  25.035 -37.835  1.00  0.75           C  
ATOM   6978  CG2 ILE A 465      49.600  26.834 -39.465  1.00  0.75           C  
ATOM   6979  CD1 ILE A 465      51.387  24.439 -38.537  1.00  0.75           C  
ATOM   6980  H   ILE A 465      47.581  23.779 -37.795  1.00  0.75           H  
ATOM   6981  HA  ILE A 465      48.098  26.572 -37.182  1.00  0.75           H  
ATOM   6982  HB  ILE A 465      48.942  24.829 -39.533  1.00  0.75           H  
ATOM   6983 1HG1 ILE A 465      50.539  25.842 -37.190  1.00  0.75           H  
ATOM   6984 2HG1 ILE A 465      49.744  24.261 -37.215  1.00  0.75           H  
ATOM   6985 1HG2 ILE A 465      50.503  26.625 -40.035  1.00  0.75           H  
ATOM   6986 2HG2 ILE A 465      48.817  27.176 -40.135  1.00  0.75           H  
ATOM   6987 3HG2 ILE A 465      49.806  27.603 -38.721  1.00  0.75           H  
ATOM   6988 1HD1 ILE A 465      52.100  24.068 -37.801  1.00  0.75           H  
ATOM   6989 2HD1 ILE A 465      51.055  23.619 -39.166  1.00  0.75           H  
ATOM   6990 3HD1 ILE A 465      51.866  25.198 -39.152  1.00  0.75           H  
ATOM   6991  N   GLY A 466      46.145  25.634 -39.636  1.00  0.72           N  
ATOM   6992  CA  GLY A 466      45.077  26.074 -40.519  1.00  0.72           C  
ATOM   6993  C   GLY A 466      44.048  26.904 -39.746  1.00  0.72           C  
ATOM   6994  O   GLY A 466      43.796  28.062 -40.102  1.00  0.72           O  
ATOM   6995  H   GLY A 466      46.411  24.650 -39.584  1.00  0.72           H  
ATOM   6996 1HA  GLY A 466      45.496  26.663 -41.332  1.00  0.72           H  
ATOM   6997 2HA  GLY A 466      44.591  25.209 -40.959  1.00  0.72           H  
ATOM   6998  N   THR A 467      43.467  26.341 -38.674  1.00  0.70           N  
ATOM   6999  CA  THR A 467      42.473  27.086 -37.923  1.00  0.70           C  
ATOM   7000  C   THR A 467      43.070  28.335 -37.296  1.00  0.70           C  
ATOM   7001  O   THR A 467      42.433  29.389 -37.323  1.00  0.70           O  
ATOM   7002  CB  THR A 467      41.826  26.261 -36.814  1.00  0.70           C  
ATOM   7003  OG1 THR A 467      41.178  25.124 -37.369  1.00  0.70           O  
ATOM   7004  CG2 THR A 467      40.778  27.124 -36.121  1.00  0.70           C  
ATOM   7005  H   THR A 467      43.680  25.390 -38.376  1.00  0.70           H  
ATOM   7006  HA  THR A 467      41.689  27.396 -38.612  1.00  0.70           H  
ATOM   7007  HB  THR A 467      42.583  25.936 -36.094  1.00  0.70           H  
ATOM   7008  HG1 THR A 467      41.863  24.462 -37.594  1.00  0.70           H  
ATOM   7009 1HG2 THR A 467      40.303  26.558 -35.344  1.00  0.70           H  
ATOM   7010 2HG2 THR A 467      41.252  28.007 -35.694  1.00  0.70           H  
ATOM   7011 3HG2 THR A 467      40.032  27.432 -36.845  1.00  0.70           H  
ATOM   7012  N   LYS A 468      44.274  28.232 -36.721  1.00  0.68           N  
ATOM   7013  CA  LYS A 468      44.898  29.387 -36.092  1.00  0.68           C  
ATOM   7014  C   LYS A 468      45.002  30.541 -37.081  1.00  0.68           C  
ATOM   7015  O   LYS A 468      44.633  31.670 -36.761  1.00  0.68           O  
ATOM   7016  CB  LYS A 468      46.275  29.007 -35.543  1.00  0.68           C  
ATOM   7017  CG  LYS A 468      47.035  30.117 -34.812  1.00  0.68           C  
ATOM   7018  CD  LYS A 468      48.348  29.567 -34.239  1.00  0.68           C  
ATOM   7019  CE  LYS A 468      49.086  30.591 -33.374  1.00  0.68           C  
ATOM   7020  NZ  LYS A 468      49.588  31.746 -34.161  1.00  0.68           N  
ATOM   7021  H   LYS A 468      44.772  27.342 -36.700  1.00  0.68           H  
ATOM   7022  HA  LYS A 468      44.266  29.713 -35.273  1.00  0.68           H  
ATOM   7023 1HB  LYS A 468      46.160  28.172 -34.850  1.00  0.68           H  
ATOM   7024 2HB  LYS A 468      46.899  28.660 -36.363  1.00  0.68           H  
ATOM   7025 1HG  LYS A 468      47.254  30.934 -35.508  1.00  0.68           H  
ATOM   7026 2HG  LYS A 468      46.424  30.509 -34.002  1.00  0.68           H  
ATOM   7027 1HD  LYS A 468      48.127  28.690 -33.631  1.00  0.68           H  
ATOM   7028 2HD  LYS A 468      48.995  29.261 -35.063  1.00  0.68           H  
ATOM   7029 1HE  LYS A 468      48.409  30.960 -32.604  1.00  0.68           H  
ATOM   7030 2HE  LYS A 468      49.932  30.100 -32.893  1.00  0.68           H  
ATOM   7031 1HZ  LYS A 468      50.060  32.400 -33.562  1.00  0.68           H  
ATOM   7032 2HZ  LYS A 468      50.220  31.439 -34.875  1.00  0.68           H  
ATOM   7033 3HZ  LYS A 468      48.799  32.235 -34.605  1.00  0.68           H  
ATOM   7034  N   ARG A 469      45.462  30.267 -38.302  1.00  0.66           N  
ATOM   7035  CA  ARG A 469      45.560  31.323 -39.298  1.00  0.66           C  
ATOM   7036  C   ARG A 469      44.178  31.886 -39.625  1.00  0.66           C  
ATOM   7037  O   ARG A 469      44.004  33.098 -39.764  1.00  0.66           O  
ATOM   7038  CB  ARG A 469      46.210  30.792 -40.561  1.00  0.66           C  
ATOM   7039  CG  ARG A 469      47.680  30.495 -40.450  1.00  0.66           C  
ATOM   7040  CD  ARG A 469      48.189  29.852 -41.679  1.00  0.66           C  
ATOM   7041  NE  ARG A 469      49.614  29.583 -41.592  1.00  0.66           N  
ATOM   7042  CZ  ARG A 469      50.302  28.793 -42.437  1.00  0.66           C  
ATOM   7043  NH1 ARG A 469      49.686  28.191 -43.429  1.00  0.66           N  
ATOM   7044  NH2 ARG A 469      51.600  28.620 -42.264  1.00  0.66           N  
ATOM   7045  H   ARG A 469      45.759  29.319 -38.537  1.00  0.66           H  
ATOM   7046  HA  ARG A 469      46.182  32.122 -38.892  1.00  0.66           H  
ATOM   7047 1HB  ARG A 469      45.733  29.850 -40.831  1.00  0.66           H  
ATOM   7048 2HB  ARG A 469      46.060  31.490 -41.381  1.00  0.66           H  
ATOM   7049 1HG  ARG A 469      48.226  31.423 -40.289  1.00  0.66           H  
ATOM   7050 2HG  ARG A 469      47.851  29.822 -39.609  1.00  0.66           H  
ATOM   7051 1HD  ARG A 469      47.669  28.902 -41.826  1.00  0.66           H  
ATOM   7052 2HD  ARG A 469      48.011  30.500 -42.534  1.00  0.66           H  
ATOM   7053  HE  ARG A 469      50.126  30.024 -40.840  1.00  0.66           H  
ATOM   7054 1HH1 ARG A 469      48.693  28.321 -43.561  1.00  0.66           H  
ATOM   7055 2HH1 ARG A 469      50.206  27.598 -44.060  1.00  0.66           H  
ATOM   7056 1HH2 ARG A 469      52.074  29.082 -41.500  1.00  0.66           H  
ATOM   7057 2HH2 ARG A 469      52.119  28.027 -42.895  1.00  0.66           H  
ATOM   7058  N   MET A 470      43.160  31.025 -39.697  1.00  0.64           N  
ATOM   7059  CA  MET A 470      41.821  31.517 -40.005  1.00  0.64           C  
ATOM   7060  C   MET A 470      41.386  32.490 -38.939  1.00  0.64           C  
ATOM   7061  O   MET A 470      40.798  33.539 -39.229  1.00  0.64           O  
ATOM   7062  CB  MET A 470      40.824  30.376 -40.051  1.00  0.64           C  
ATOM   7063  CG  MET A 470      39.482  30.765 -40.531  1.00  0.64           C  
ATOM   7064  SD  MET A 470      39.514  31.228 -42.173  1.00  0.64           S  
ATOM   7065  CE  MET A 470      39.637  29.643 -42.790  1.00  0.64           C  
ATOM   7066  H   MET A 470      43.325  30.021 -39.582  1.00  0.64           H  
ATOM   7067  HA  MET A 470      41.835  32.050 -40.951  1.00  0.64           H  
ATOM   7068 1HB  MET A 470      41.214  29.573 -40.679  1.00  0.64           H  
ATOM   7069 2HB  MET A 470      40.695  29.968 -39.054  1.00  0.64           H  
ATOM   7070 1HG  MET A 470      38.790  29.943 -40.405  1.00  0.64           H  
ATOM   7071 2HG  MET A 470      39.136  31.615 -39.968  1.00  0.64           H  
ATOM   7072 1HE  MET A 470      39.701  29.715 -43.836  1.00  0.64           H  
ATOM   7073 2HE  MET A 470      40.530  29.178 -42.399  1.00  0.64           H  
ATOM   7074 3HE  MET A 470      38.766  29.066 -42.500  1.00  0.64           H  
ATOM   7075  N   LEU A 471      41.697  32.137 -37.697  1.00  0.64           N  
ATOM   7076  CA  LEU A 471      41.345  32.943 -36.561  1.00  0.64           C  
ATOM   7077  C   LEU A 471      42.083  34.263 -36.587  1.00  0.64           C  
ATOM   7078  O   LEU A 471      41.453  35.301 -36.425  1.00  0.64           O  
ATOM   7079  CB  LEU A 471      41.628  32.188 -35.268  1.00  0.64           C  
ATOM   7080  CG  LEU A 471      41.309  32.951 -34.022  1.00  0.64           C  
ATOM   7081  CD1 LEU A 471      39.831  33.324 -34.026  1.00  0.64           C  
ATOM   7082  CD2 LEU A 471      41.645  32.090 -32.825  1.00  0.64           C  
ATOM   7083  H   LEU A 471      42.179  31.252 -37.542  1.00  0.64           H  
ATOM   7084  HA  LEU A 471      40.282  33.155 -36.603  1.00  0.64           H  
ATOM   7085 1HB  LEU A 471      41.057  31.262 -35.264  1.00  0.64           H  
ATOM   7086 2HB  LEU A 471      42.684  31.934 -35.233  1.00  0.64           H  
ATOM   7087  HG  LEU A 471      41.898  33.871 -33.990  1.00  0.64           H  
ATOM   7088 1HD1 LEU A 471      39.615  33.879 -33.110  1.00  0.64           H  
ATOM   7089 2HD1 LEU A 471      39.605  33.940 -34.893  1.00  0.64           H  
ATOM   7090 3HD1 LEU A 471      39.228  32.428 -34.044  1.00  0.64           H  
ATOM   7091 1HD2 LEU A 471      41.419  32.639 -31.911  1.00  0.64           H  
ATOM   7092 2HD2 LEU A 471      41.056  31.173 -32.855  1.00  0.64           H  
ATOM   7093 3HD2 LEU A 471      42.699  31.847 -32.849  1.00  0.64           H  
ATOM   7094  N   GLU A 472      43.397  34.247 -36.821  1.00  0.63           N  
ATOM   7095  CA  GLU A 472      44.162  35.493 -36.821  1.00  0.63           C  
ATOM   7096  C   GLU A 472      43.665  36.453 -37.900  1.00  0.63           C  
ATOM   7097  O   GLU A 472      43.574  37.664 -37.673  1.00  0.63           O  
ATOM   7098  CB  GLU A 472      45.660  35.219 -37.019  1.00  0.63           C  
ATOM   7099  CG  GLU A 472      46.344  34.549 -35.818  1.00  0.63           C  
ATOM   7100  CD  GLU A 472      47.805  34.230 -36.043  1.00  0.63           C  
ATOM   7101  OE1 GLU A 472      48.301  34.446 -37.123  1.00  0.63           O  
ATOM   7102  OE2 GLU A 472      48.430  33.749 -35.112  1.00  0.63           O  
ATOM   7103  H   GLU A 472      43.869  33.353 -36.963  1.00  0.63           H  
ATOM   7104  HA  GLU A 472      44.025  35.974 -35.850  1.00  0.63           H  
ATOM   7105 1HB  GLU A 472      45.793  34.565 -37.885  1.00  0.63           H  
ATOM   7106 2HB  GLU A 472      46.178  36.152 -37.229  1.00  0.63           H  
ATOM   7107 1HG  GLU A 472      46.260  35.210 -34.958  1.00  0.63           H  
ATOM   7108 2HG  GLU A 472      45.810  33.630 -35.582  1.00  0.63           H  
ATOM   7109  N   ILE A 473      43.294  35.920 -39.064  1.00  0.64           N  
ATOM   7110  CA  ILE A 473      42.783  36.777 -40.122  1.00  0.64           C  
ATOM   7111  C   ILE A 473      41.474  37.382 -39.644  1.00  0.64           C  
ATOM   7112  O   ILE A 473      41.247  38.591 -39.757  1.00  0.64           O  
ATOM   7113  CB  ILE A 473      42.480  35.994 -41.404  1.00  0.64           C  
ATOM   7114  CG1 ILE A 473      43.730  35.424 -42.040  1.00  0.64           C  
ATOM   7115  CG2 ILE A 473      41.813  36.943 -42.417  1.00  0.64           C  
ATOM   7116  CD1 ILE A 473      43.407  34.385 -43.109  1.00  0.64           C  
ATOM   7117  H   ILE A 473      43.398  34.914 -39.221  1.00  0.64           H  
ATOM   7118  HA  ILE A 473      43.495  37.575 -40.325  1.00  0.64           H  
ATOM   7119  HB  ILE A 473      41.832  35.160 -41.164  1.00  0.64           H  
ATOM   7120 1HG1 ILE A 473      44.289  36.224 -42.502  1.00  0.64           H  
ATOM   7121 2HG1 ILE A 473      44.350  34.971 -41.275  1.00  0.64           H  
ATOM   7122 1HG2 ILE A 473      41.589  36.399 -43.332  1.00  0.64           H  
ATOM   7123 2HG2 ILE A 473      40.893  37.343 -41.997  1.00  0.64           H  
ATOM   7124 3HG2 ILE A 473      42.489  37.765 -42.649  1.00  0.64           H  
ATOM   7125 1HD1 ILE A 473      44.329  34.005 -43.542  1.00  0.64           H  
ATOM   7126 2HD1 ILE A 473      42.854  33.561 -42.653  1.00  0.64           H  
ATOM   7127 3HD1 ILE A 473      42.800  34.838 -43.885  1.00  0.64           H  
ATOM   7128  N   LEU A 474      40.605  36.535 -39.086  1.00  0.64           N  
ATOM   7129  CA  LEU A 474      39.319  37.007 -38.633  1.00  0.64           C  
ATOM   7130  C   LEU A 474      39.463  38.022 -37.505  1.00  0.64           C  
ATOM   7131  O   LEU A 474      38.686  38.974 -37.432  1.00  0.64           O  
ATOM   7132  CB  LEU A 474      38.435  35.845 -38.216  1.00  0.64           C  
ATOM   7133  CG  LEU A 474      37.046  36.241 -37.967  1.00  0.64           C  
ATOM   7134  CD1 LEU A 474      36.554  36.870 -39.158  1.00  0.64           C  
ATOM   7135  CD2 LEU A 474      36.244  35.070 -37.726  1.00  0.64           C  
ATOM   7136  H   LEU A 474      40.828  35.541 -39.001  1.00  0.64           H  
ATOM   7137  HA  LEU A 474      38.835  37.499 -39.469  1.00  0.64           H  
ATOM   7138 1HB  LEU A 474      38.452  35.082 -38.992  1.00  0.64           H  
ATOM   7139 2HB  LEU A 474      38.839  35.411 -37.297  1.00  0.64           H  
ATOM   7140  HG  LEU A 474      36.984  36.925 -37.122  1.00  0.64           H  
ATOM   7141 1HD1 LEU A 474      35.538  37.123 -39.006  1.00  0.64           H  
ATOM   7142 2HD1 LEU A 474      37.130  37.756 -39.383  1.00  0.64           H  
ATOM   7143 3HD1 LEU A 474      36.643  36.157 -39.968  1.00  0.64           H  
ATOM   7144 1HD2 LEU A 474      35.216  35.372 -37.561  1.00  0.64           H  
ATOM   7145 2HD2 LEU A 474      36.301  34.392 -38.576  1.00  0.64           H  
ATOM   7146 3HD2 LEU A 474      36.632  34.611 -36.882  1.00  0.64           H  
ATOM   7147  N   GLU A 475      40.439  37.832 -36.610  1.00  0.66           N  
ATOM   7148  CA  GLU A 475      40.650  38.799 -35.544  1.00  0.66           C  
ATOM   7149  C   GLU A 475      41.042  40.143 -36.141  1.00  0.66           C  
ATOM   7150  O   GLU A 475      40.536  41.178 -35.708  1.00  0.66           O  
ATOM   7151  CB  GLU A 475      41.726  38.347 -34.545  1.00  0.66           C  
ATOM   7152  CG  GLU A 475      41.336  37.197 -33.605  1.00  0.66           C  
ATOM   7153  CD  GLU A 475      42.491  36.779 -32.707  1.00  0.66           C  
ATOM   7154  OE1 GLU A 475      43.597  37.196 -32.958  1.00  0.66           O  
ATOM   7155  OE2 GLU A 475      42.261  36.074 -31.758  1.00  0.66           O  
ATOM   7156  H   GLU A 475      41.033  37.013 -36.679  1.00  0.66           H  
ATOM   7157  HA  GLU A 475      39.716  38.925 -35.001  1.00  0.66           H  
ATOM   7158 1HB  GLU A 475      42.611  38.029 -35.097  1.00  0.66           H  
ATOM   7159 2HB  GLU A 475      42.017  39.194 -33.924  1.00  0.66           H  
ATOM   7160 1HG  GLU A 475      40.504  37.520 -32.984  1.00  0.66           H  
ATOM   7161 2HG  GLU A 475      41.003  36.348 -34.191  1.00  0.66           H  
ATOM   7162  N   ARG A 476      41.876  40.141 -37.199  1.00  0.68           N  
ATOM   7163  CA  ARG A 476      42.243  41.416 -37.806  1.00  0.68           C  
ATOM   7164  C   ARG A 476      40.995  42.106 -38.334  1.00  0.68           C  
ATOM   7165  O   ARG A 476      40.822  43.325 -38.192  1.00  0.68           O  
ATOM   7166  CB  ARG A 476      43.217  41.279 -38.972  1.00  0.68           C  
ATOM   7167  CG  ARG A 476      44.626  40.883 -38.649  1.00  0.68           C  
ATOM   7168  CD  ARG A 476      45.538  41.189 -39.812  1.00  0.68           C  
ATOM   7169  NE  ARG A 476      45.244  40.462 -41.059  1.00  0.68           N  
ATOM   7170  CZ  ARG A 476      45.778  39.269 -41.396  1.00  0.68           C  
ATOM   7171  NH1 ARG A 476      46.606  38.649 -40.571  1.00  0.68           N  
ATOM   7172  NH2 ARG A 476      45.486  38.737 -42.568  1.00  0.68           N  
ATOM   7173  H   ARG A 476      42.286  39.265 -37.533  1.00  0.68           H  
ATOM   7174  HA  ARG A 476      42.700  42.046 -37.044  1.00  0.68           H  
ATOM   7175 1HB  ARG A 476      42.832  40.562 -39.692  1.00  0.68           H  
ATOM   7176 2HB  ARG A 476      43.279  42.217 -39.469  1.00  0.68           H  
ATOM   7177 1HG  ARG A 476      44.972  41.436 -37.778  1.00  0.68           H  
ATOM   7178 2HG  ARG A 476      44.667  39.815 -38.448  1.00  0.68           H  
ATOM   7179 1HD  ARG A 476      45.477  42.259 -40.028  1.00  0.68           H  
ATOM   7180 2HD  ARG A 476      46.556  40.949 -39.522  1.00  0.68           H  
ATOM   7181  HE  ARG A 476      44.593  40.908 -41.744  1.00  0.68           H  
ATOM   7182 1HH1 ARG A 476      46.831  39.064 -39.676  1.00  0.68           H  
ATOM   7183 2HH1 ARG A 476      47.011  37.760 -40.828  1.00  0.68           H  
ATOM   7184 1HH2 ARG A 476      44.842  39.237 -43.209  1.00  0.68           H  
ATOM   7185 2HH2 ARG A 476      45.905  37.866 -42.846  1.00  0.68           H  
ATOM   7186  N   ILE A 477      40.089  41.318 -38.907  1.00  0.71           N  
ATOM   7187  CA  ILE A 477      38.848  41.874 -39.412  1.00  0.71           C  
ATOM   7188  C   ILE A 477      37.987  42.419 -38.283  1.00  0.71           C  
ATOM   7189  O   ILE A 477      37.566  43.570 -38.331  1.00  0.71           O  
ATOM   7190  CB  ILE A 477      38.056  40.820 -40.200  1.00  0.71           C  
ATOM   7191  CG1 ILE A 477      38.833  40.477 -41.479  1.00  0.71           C  
ATOM   7192  CG2 ILE A 477      36.623  41.291 -40.471  1.00  0.71           C  
ATOM   7193  CD1 ILE A 477      38.309  39.286 -42.198  1.00  0.71           C  
ATOM   7194  H   ILE A 477      40.295  40.322 -39.019  1.00  0.71           H  
ATOM   7195  HA  ILE A 477      39.088  42.694 -40.087  1.00  0.71           H  
ATOM   7196  HB  ILE A 477      38.010  39.916 -39.618  1.00  0.71           H  
ATOM   7197 1HG1 ILE A 477      38.819  41.327 -42.129  1.00  0.71           H  
ATOM   7198 2HG1 ILE A 477      39.874  40.277 -41.209  1.00  0.71           H  
ATOM   7199 1HG2 ILE A 477      36.088  40.529 -41.001  1.00  0.71           H  
ATOM   7200 2HG2 ILE A 477      36.125  41.486 -39.528  1.00  0.71           H  
ATOM   7201 3HG2 ILE A 477      36.636  42.191 -41.056  1.00  0.71           H  
ATOM   7202 1HD1 ILE A 477      38.893  39.081 -43.078  1.00  0.71           H  
ATOM   7203 2HD1 ILE A 477      38.366  38.449 -41.529  1.00  0.71           H  
ATOM   7204 3HD1 ILE A 477      37.291  39.463 -42.489  1.00  0.71           H  
ATOM   7205  N   CYS A 478      37.805  41.636 -37.220  1.00  0.75           N  
ATOM   7206  CA  CYS A 478      36.965  42.040 -36.095  1.00  0.75           C  
ATOM   7207  C   CYS A 478      37.455  43.348 -35.487  1.00  0.75           C  
ATOM   7208  O   CYS A 478      36.659  44.187 -35.084  1.00  0.75           O  
ATOM   7209  CB  CYS A 478      36.994  40.983 -34.992  1.00  0.75           C  
ATOM   7210  SG  CYS A 478      36.269  39.390 -35.445  1.00  0.75           S  
ATOM   7211  H   CYS A 478      38.223  40.710 -37.221  1.00  0.75           H  
ATOM   7212  HA  CYS A 478      35.946  42.167 -36.442  1.00  0.75           H  
ATOM   7213 1HB  CYS A 478      38.028  40.815 -34.681  1.00  0.75           H  
ATOM   7214 2HB  CYS A 478      36.453  41.358 -34.126  1.00  0.75           H  
ATOM   7215  HG  CYS A 478      37.197  39.106 -36.396  1.00  0.75           H  
ATOM   7216  N   ASP A 479      38.773  43.517 -35.425  1.00  0.77           N  
ATOM   7217  CA  ASP A 479      39.374  44.707 -34.846  1.00  0.77           C  
ATOM   7218  C   ASP A 479      39.492  45.908 -35.791  1.00  0.77           C  
ATOM   7219  O   ASP A 479      39.904  46.988 -35.362  1.00  0.77           O  
ATOM   7220  CB  ASP A 479      40.770  44.383 -34.323  1.00  0.77           C  
ATOM   7221  CG  ASP A 479      40.774  43.444 -33.130  1.00  0.77           C  
ATOM   7222  OD1 ASP A 479      39.719  43.204 -32.588  1.00  0.77           O  
ATOM   7223  OD2 ASP A 479      41.831  42.989 -32.749  1.00  0.77           O  
ATOM   7224  H   ASP A 479      39.383  42.769 -35.762  1.00  0.77           H  
ATOM   7225  HA  ASP A 479      38.754  45.013 -34.007  1.00  0.77           H  
ATOM   7226 1HB  ASP A 479      41.357  43.932 -35.128  1.00  0.77           H  
ATOM   7227 2HB  ASP A 479      41.248  45.301 -34.032  1.00  0.77           H  
ATOM   7228  N   GLY A 480      39.213  45.726 -37.084  1.00  0.79           N  
ATOM   7229  CA  GLY A 480      39.394  46.807 -38.051  1.00  0.79           C  
ATOM   7230  C   GLY A 480      40.877  47.011 -38.390  1.00  0.79           C  
ATOM   7231  O   GLY A 480      41.283  48.069 -38.886  1.00  0.79           O  
ATOM   7232  H   GLY A 480      38.826  44.842 -37.411  1.00  0.79           H  
ATOM   7233 1HA  GLY A 480      38.840  46.565 -38.957  1.00  0.79           H  
ATOM   7234 2HA  GLY A 480      38.970  47.726 -37.652  1.00  0.79           H  
ATOM   7235  N   LYS A 481      41.697  45.998 -38.109  1.00  0.79           N  
ATOM   7236  CA  LYS A 481      43.140  46.052 -38.312  1.00  0.79           C  
ATOM   7237  C   LYS A 481      43.571  45.279 -39.548  1.00  0.79           C  
ATOM   7238  O   LYS A 481      44.764  45.076 -39.786  1.00  0.79           O  
ATOM   7239  CB  LYS A 481      43.841  45.502 -37.078  1.00  0.79           C  
ATOM   7240  CG  LYS A 481      43.630  46.336 -35.815  1.00  0.79           C  
ATOM   7241  CD  LYS A 481      44.285  45.682 -34.596  1.00  0.79           C  
ATOM   7242  CE  LYS A 481      44.061  46.506 -33.326  1.00  0.79           C  
ATOM   7243  NZ  LYS A 481      44.615  45.822 -32.118  1.00  0.79           N  
ATOM   7244  H   LYS A 481      41.301  45.128 -37.761  1.00  0.79           H  
ATOM   7245  HA  LYS A 481      43.434  47.092 -38.448  1.00  0.79           H  
ATOM   7246 1HB  LYS A 481      43.467  44.496 -36.876  1.00  0.79           H  
ATOM   7247 2HB  LYS A 481      44.910  45.426 -37.267  1.00  0.79           H  
ATOM   7248 1HG  LYS A 481      44.066  47.324 -35.961  1.00  0.79           H  
ATOM   7249 2HG  LYS A 481      42.567  46.462 -35.635  1.00  0.79           H  
ATOM   7250 1HD  LYS A 481      43.859  44.683 -34.446  1.00  0.79           H  
ATOM   7251 2HD  LYS A 481      45.355  45.579 -34.767  1.00  0.79           H  
ATOM   7252 1HE  LYS A 481      44.548  47.473 -33.438  1.00  0.79           H  
ATOM   7253 2HE  LYS A 481      42.994  46.664 -33.183  1.00  0.79           H  
ATOM   7254 1HZ  LYS A 481      44.448  46.391 -31.303  1.00  0.79           H  
ATOM   7255 2HZ  LYS A 481      44.156  44.916 -31.999  1.00  0.79           H  
ATOM   7256 3HZ  LYS A 481      45.605  45.679 -32.233  1.00  0.79           H  
ATOM   7257  N   GLY A 482      42.595  44.807 -40.304  1.00  0.77           N  
ATOM   7258  CA  GLY A 482      42.861  44.025 -41.495  1.00  0.77           C  
ATOM   7259  C   GLY A 482      42.894  44.870 -42.743  1.00  0.77           C  
ATOM   7260  O   GLY A 482      42.934  46.103 -42.691  1.00  0.77           O  
ATOM   7261  H   GLY A 482      41.642  45.003 -40.041  1.00  0.77           H  
ATOM   7262 1HA  GLY A 482      43.810  43.501 -41.396  1.00  0.77           H  
ATOM   7263 2HA  GLY A 482      42.093  43.257 -41.600  1.00  0.77           H  
ATOM   7264  N   VAL A 483      42.865  44.182 -43.864  1.00  0.74           N  
ATOM   7265  CA  VAL A 483      42.905  44.792 -45.183  1.00  0.74           C  
ATOM   7266  C   VAL A 483      41.756  44.304 -46.043  1.00  0.74           C  
ATOM   7267  O   VAL A 483      41.085  43.325 -45.722  1.00  0.74           O  
ATOM   7268  CB  VAL A 483      44.243  44.513 -45.890  1.00  0.74           C  
ATOM   7269  CG1 VAL A 483      45.394  45.087 -45.080  1.00  0.74           C  
ATOM   7270  CG2 VAL A 483      44.426  43.025 -46.071  1.00  0.74           C  
ATOM   7271  H   VAL A 483      42.842  43.165 -43.761  1.00  0.74           H  
ATOM   7272  HA  VAL A 483      42.807  45.873 -45.065  1.00  0.74           H  
ATOM   7273  HB  VAL A 483      44.240  45.003 -46.861  1.00  0.74           H  
ATOM   7274 1HG1 VAL A 483      46.333  44.901 -45.598  1.00  0.74           H  
ATOM   7275 2HG1 VAL A 483      45.251  46.163 -44.960  1.00  0.74           H  
ATOM   7276 3HG1 VAL A 483      45.425  44.615 -44.099  1.00  0.74           H  
ATOM   7277 1HG2 VAL A 483      45.364  42.838 -46.581  1.00  0.74           H  
ATOM   7278 2HG2 VAL A 483      44.444  42.548 -45.096  1.00  0.74           H  
ATOM   7279 3HG2 VAL A 483      43.618  42.615 -46.651  1.00  0.74           H  
ATOM   7280  N   GLU A 484      41.548  44.954 -47.176  1.00  0.70           N  
ATOM   7281  CA  GLU A 484      40.453  44.588 -48.071  1.00  0.70           C  
ATOM   7282  C   GLU A 484      40.537  43.139 -48.552  1.00  0.70           C  
ATOM   7283  O   GLU A 484      39.514  42.491 -48.770  1.00  0.70           O  
ATOM   7284  CB  GLU A 484      40.410  45.559 -49.248  1.00  0.70           C  
ATOM   7285  CG  GLU A 484      39.959  46.973 -48.853  1.00  0.70           C  
ATOM   7286  CD  GLU A 484      39.942  47.954 -50.006  1.00  0.70           C  
ATOM   7287  OE1 GLU A 484      40.408  47.612 -51.067  1.00  0.70           O  
ATOM   7288  OE2 GLU A 484      39.455  49.046 -49.818  1.00  0.70           O  
ATOM   7289  H   GLU A 484      42.134  45.744 -47.408  1.00  0.70           H  
ATOM   7290  HA  GLU A 484      39.516  44.694 -47.531  1.00  0.70           H  
ATOM   7291 1HB  GLU A 484      41.399  45.631 -49.700  1.00  0.70           H  
ATOM   7292 2HB  GLU A 484      39.726  45.184 -50.009  1.00  0.70           H  
ATOM   7293 1HG  GLU A 484      38.957  46.913 -48.429  1.00  0.70           H  
ATOM   7294 2HG  GLU A 484      40.626  47.346 -48.076  1.00  0.70           H  
ATOM   7295  N   GLY A 485      41.752  42.616 -48.694  1.00  0.66           N  
ATOM   7296  CA  GLY A 485      41.950  41.245 -49.150  1.00  0.66           C  
ATOM   7297  C   GLY A 485      41.760  40.193 -48.041  1.00  0.66           C  
ATOM   7298  O   GLY A 485      41.848  38.994 -48.308  1.00  0.66           O  
ATOM   7299  H   GLY A 485      42.554  43.192 -48.489  1.00  0.66           H  
ATOM   7300 1HA  GLY A 485      41.260  41.033 -49.970  1.00  0.66           H  
ATOM   7301 2HA  GLY A 485      42.954  41.151 -49.561  1.00  0.66           H  
ATOM   7302  N   ASP A 486      41.506  40.611 -46.796  1.00  0.63           N  
ATOM   7303  CA  ASP A 486      41.353  39.634 -45.717  1.00  0.63           C  
ATOM   7304  C   ASP A 486      40.174  38.690 -45.886  1.00  0.63           C  
ATOM   7305  O   ASP A 486      40.285  37.519 -45.530  1.00  0.63           O  
ATOM   7306  CB  ASP A 486      41.371  40.305 -44.351  1.00  0.63           C  
ATOM   7307  CG  ASP A 486      42.786  40.656 -43.932  1.00  0.63           C  
ATOM   7308  OD1 ASP A 486      43.710  40.083 -44.485  1.00  0.63           O  
ATOM   7309  OD2 ASP A 486      42.964  41.486 -43.074  1.00  0.63           O  
ATOM   7310  H   ASP A 486      41.405  41.603 -46.585  1.00  0.63           H  
ATOM   7311  HA  ASP A 486      42.241  39.014 -45.728  1.00  0.63           H  
ATOM   7312 1HB  ASP A 486      40.753  41.207 -44.368  1.00  0.63           H  
ATOM   7313 2HB  ASP A 486      40.964  39.641 -43.612  1.00  0.63           H  
ATOM   7314  N   ILE A 487      39.069  39.139 -46.471  1.00  0.61           N  
ATOM   7315  CA  ILE A 487      37.964  38.204 -46.654  1.00  0.61           C  
ATOM   7316  C   ILE A 487      38.402  37.117 -47.625  1.00  0.61           C  
ATOM   7317  O   ILE A 487      38.150  35.934 -47.401  1.00  0.61           O  
ATOM   7318  CB  ILE A 487      36.697  38.874 -47.184  1.00  0.61           C  
ATOM   7319  CG1 ILE A 487      36.146  39.811 -46.146  1.00  0.61           C  
ATOM   7320  CG2 ILE A 487      35.660  37.813 -47.508  1.00  0.61           C  
ATOM   7321  CD1 ILE A 487      35.058  40.723 -46.674  1.00  0.61           C  
ATOM   7322  H   ILE A 487      38.998  40.102 -46.772  1.00  0.61           H  
ATOM   7323  HA  ILE A 487      37.735  37.743 -45.699  1.00  0.61           H  
ATOM   7324  HB  ILE A 487      36.931  39.454 -48.077  1.00  0.61           H  
ATOM   7325 1HG1 ILE A 487      35.754  39.229 -45.314  1.00  0.61           H  
ATOM   7326 2HG1 ILE A 487      36.959  40.413 -45.783  1.00  0.61           H  
ATOM   7327 1HG2 ILE A 487      34.757  38.291 -47.876  1.00  0.61           H  
ATOM   7328 2HG2 ILE A 487      36.047  37.130 -48.269  1.00  0.61           H  
ATOM   7329 3HG2 ILE A 487      35.431  37.258 -46.605  1.00  0.61           H  
ATOM   7330 1HD1 ILE A 487      34.721  41.388 -45.897  1.00  0.61           H  
ATOM   7331 2HD1 ILE A 487      35.454  41.318 -47.495  1.00  0.61           H  
ATOM   7332 3HD1 ILE A 487      34.217  40.132 -47.030  1.00  0.61           H  
ATOM   7333  N   GLU A 488      39.063  37.527 -48.709  1.00  0.60           N  
ATOM   7334  CA  GLU A 488      39.533  36.586 -49.715  1.00  0.60           C  
ATOM   7335  C   GLU A 488      40.535  35.616 -49.089  1.00  0.60           C  
ATOM   7336  O   GLU A 488      40.508  34.422 -49.379  1.00  0.60           O  
ATOM   7337  CB  GLU A 488      40.172  37.342 -50.886  1.00  0.60           C  
ATOM   7338  CG  GLU A 488      39.187  38.145 -51.730  1.00  0.60           C  
ATOM   7339  CD  GLU A 488      39.862  38.985 -52.791  1.00  0.60           C  
ATOM   7340  OE1 GLU A 488      41.068  39.074 -52.780  1.00  0.60           O  
ATOM   7341  OE2 GLU A 488      39.168  39.539 -53.611  1.00  0.60           O  
ATOM   7342  H   GLU A 488      39.253  38.513 -48.825  1.00  0.60           H  
ATOM   7343  HA  GLU A 488      38.680  36.012 -50.084  1.00  0.60           H  
ATOM   7344 1HB  GLU A 488      40.923  38.032 -50.508  1.00  0.60           H  
ATOM   7345 2HB  GLU A 488      40.680  36.634 -51.541  1.00  0.60           H  
ATOM   7346 1HG  GLU A 488      38.494  37.456 -52.211  1.00  0.60           H  
ATOM   7347 2HG  GLU A 488      38.612  38.794 -51.068  1.00  0.60           H  
ATOM   7348  N   ARG A 489      41.396  36.118 -48.194  1.00  0.60           N  
ATOM   7349  CA  ARG A 489      42.357  35.257 -47.511  1.00  0.60           C  
ATOM   7350  C   ARG A 489      41.631  34.243 -46.621  1.00  0.60           C  
ATOM   7351  O   ARG A 489      42.034  33.076 -46.549  1.00  0.60           O  
ATOM   7352  CB  ARG A 489      43.335  36.088 -46.699  1.00  0.60           C  
ATOM   7353  CG  ARG A 489      44.352  36.880 -47.513  1.00  0.60           C  
ATOM   7354  CD  ARG A 489      45.123  37.827 -46.656  1.00  0.60           C  
ATOM   7355  NE  ARG A 489      46.189  38.490 -47.390  1.00  0.60           N  
ATOM   7356  CZ  ARG A 489      46.807  39.632 -47.010  1.00  0.60           C  
ATOM   7357  NH1 ARG A 489      46.436  40.285 -45.923  1.00  0.60           N  
ATOM   7358  NH2 ARG A 489      47.803  40.104 -47.744  1.00  0.60           N  
ATOM   7359  H   ARG A 489      41.403  37.122 -48.014  1.00  0.60           H  
ATOM   7360  HA  ARG A 489      42.922  34.710 -48.267  1.00  0.60           H  
ATOM   7361 1HB  ARG A 489      42.785  36.784 -46.079  1.00  0.60           H  
ATOM   7362 2HB  ARG A 489      43.894  35.438 -46.033  1.00  0.60           H  
ATOM   7363 1HG  ARG A 489      45.053  36.193 -47.986  1.00  0.60           H  
ATOM   7364 2HG  ARG A 489      43.835  37.452 -48.279  1.00  0.60           H  
ATOM   7365 1HD  ARG A 489      44.452  38.592 -46.283  1.00  0.60           H  
ATOM   7366 2HD  ARG A 489      45.560  37.293 -45.816  1.00  0.60           H  
ATOM   7367  HE  ARG A 489      46.519  38.040 -48.232  1.00  0.60           H  
ATOM   7368 1HH1 ARG A 489      45.634  39.968 -45.354  1.00  0.60           H  
ATOM   7369 2HH1 ARG A 489      46.913  41.134 -45.660  1.00  0.60           H  
ATOM   7370 1HH2 ARG A 489      48.094  39.611 -48.578  1.00  0.60           H  
ATOM   7371 2HH2 ARG A 489      48.272  40.954 -47.471  1.00  0.60           H  
ATOM   7372  N   LEU A 490      40.520  34.655 -45.984  1.00  0.61           N  
ATOM   7373  CA  LEU A 490      39.759  33.702 -45.180  1.00  0.61           C  
ATOM   7374  C   LEU A 490      39.238  32.597 -46.098  1.00  0.61           C  
ATOM   7375  O   LEU A 490      39.278  31.418 -45.742  1.00  0.61           O  
ATOM   7376  CB  LEU A 490      38.515  34.347 -44.518  1.00  0.61           C  
ATOM   7377  CG  LEU A 490      38.658  35.362 -43.377  1.00  0.61           C  
ATOM   7378  CD1 LEU A 490      37.297  35.973 -43.093  1.00  0.61           C  
ATOM   7379  CD2 LEU A 490      39.143  34.678 -42.127  1.00  0.61           C  
ATOM   7380  H   LEU A 490      40.229  35.633 -46.038  1.00  0.61           H  
ATOM   7381  HA  LEU A 490      40.410  33.270 -44.422  1.00  0.61           H  
ATOM   7382 1HB  LEU A 490      37.951  34.837 -45.289  1.00  0.61           H  
ATOM   7383 2HB  LEU A 490      37.899  33.539 -44.140  1.00  0.61           H  
ATOM   7384  HG  LEU A 490      39.340  36.144 -43.672  1.00  0.61           H  
ATOM   7385 1HD1 LEU A 490      37.375  36.674 -42.300  1.00  0.61           H  
ATOM   7386 2HD1 LEU A 490      36.919  36.473 -43.978  1.00  0.61           H  
ATOM   7387 3HD1 LEU A 490      36.610  35.192 -42.801  1.00  0.61           H  
ATOM   7388 1HD2 LEU A 490      39.231  35.406 -41.330  1.00  0.61           H  
ATOM   7389 2HD2 LEU A 490      38.434  33.913 -41.830  1.00  0.61           H  
ATOM   7390 3HD2 LEU A 490      40.109  34.224 -42.315  1.00  0.61           H  
ATOM   7391  N   GLU A 491      38.771  32.976 -47.299  1.00  0.62           N  
ATOM   7392  CA  GLU A 491      38.220  31.989 -48.225  1.00  0.62           C  
ATOM   7393  C   GLU A 491      39.287  31.053 -48.803  1.00  0.62           C  
ATOM   7394  O   GLU A 491      39.088  29.838 -48.853  1.00  0.62           O  
ATOM   7395  CB  GLU A 491      37.488  32.681 -49.390  1.00  0.62           C  
ATOM   7396  CG  GLU A 491      36.206  33.421 -49.011  1.00  0.62           C  
ATOM   7397  CD  GLU A 491      35.521  34.120 -50.194  1.00  0.62           C  
ATOM   7398  OE1 GLU A 491      36.026  34.071 -51.288  1.00  0.62           O  
ATOM   7399  OE2 GLU A 491      34.485  34.710 -49.974  1.00  0.62           O  
ATOM   7400  H   GLU A 491      38.760  33.971 -47.537  1.00  0.62           H  
ATOM   7401  HA  GLU A 491      37.502  31.385 -47.679  1.00  0.62           H  
ATOM   7402 1HB  GLU A 491      38.157  33.402 -49.855  1.00  0.62           H  
ATOM   7403 2HB  GLU A 491      37.235  31.939 -50.147  1.00  0.62           H  
ATOM   7404 1HG  GLU A 491      35.508  32.724 -48.552  1.00  0.62           H  
ATOM   7405 2HG  GLU A 491      36.466  34.168 -48.269  1.00  0.62           H  
ATOM   7406  N   GLU A 492      40.450  31.586 -49.196  1.00  0.63           N  
ATOM   7407  CA  GLU A 492      41.471  30.708 -49.769  1.00  0.63           C  
ATOM   7408  C   GLU A 492      41.949  29.695 -48.741  1.00  0.63           C  
ATOM   7409  O   GLU A 492      42.129  28.508 -49.050  1.00  0.63           O  
ATOM   7410  CB  GLU A 492      42.668  31.507 -50.303  1.00  0.63           C  
ATOM   7411  CG  GLU A 492      42.390  32.323 -51.577  1.00  0.63           C  
ATOM   7412  CD  GLU A 492      43.601  33.106 -52.072  1.00  0.63           C  
ATOM   7413  OE1 GLU A 492      44.593  33.142 -51.379  1.00  0.63           O  
ATOM   7414  OE2 GLU A 492      43.528  33.654 -53.150  1.00  0.63           O  
ATOM   7415  H   GLU A 492      40.591  32.595 -49.137  1.00  0.63           H  
ATOM   7416  HA  GLU A 492      41.027  30.161 -50.600  1.00  0.63           H  
ATOM   7417 1HB  GLU A 492      42.993  32.211 -49.531  1.00  0.63           H  
ATOM   7418 2HB  GLU A 492      43.500  30.834 -50.501  1.00  0.63           H  
ATOM   7419 1HG  GLU A 492      42.059  31.647 -52.363  1.00  0.63           H  
ATOM   7420 2HG  GLU A 492      41.576  33.018 -51.368  1.00  0.63           H  
ATOM   7421  N   LEU A 493      42.110  30.158 -47.504  1.00  0.64           N  
ATOM   7422  CA  LEU A 493      42.539  29.299 -46.424  1.00  0.64           C  
ATOM   7423  C   LEU A 493      41.487  28.248 -46.155  1.00  0.64           C  
ATOM   7424  O   LEU A 493      41.806  27.069 -46.009  1.00  0.64           O  
ATOM   7425  CB  LEU A 493      42.823  30.123 -45.171  1.00  0.64           C  
ATOM   7426  CG  LEU A 493      43.239  29.342 -43.962  1.00  0.64           C  
ATOM   7427  CD1 LEU A 493      44.501  28.562 -44.223  1.00  0.64           C  
ATOM   7428  CD2 LEU A 493      43.439  30.280 -42.861  1.00  0.64           C  
ATOM   7429  H   LEU A 493      41.951  31.148 -47.304  1.00  0.64           H  
ATOM   7430  HA  LEU A 493      43.457  28.799 -46.725  1.00  0.64           H  
ATOM   7431 1HB  LEU A 493      43.608  30.841 -45.398  1.00  0.64           H  
ATOM   7432 2HB  LEU A 493      41.918  30.684 -44.913  1.00  0.64           H  
ATOM   7433  HG  LEU A 493      42.458  28.645 -43.712  1.00  0.64           H  
ATOM   7434 1HD1 LEU A 493      44.769  28.004 -43.325  1.00  0.64           H  
ATOM   7435 2HD1 LEU A 493      44.334  27.868 -45.047  1.00  0.64           H  
ATOM   7436 3HD1 LEU A 493      45.306  29.246 -44.481  1.00  0.64           H  
ATOM   7437 1HD2 LEU A 493      43.711  29.722 -41.985  1.00  0.64           H  
ATOM   7438 2HD2 LEU A 493      44.225  30.989 -43.109  1.00  0.64           H  
ATOM   7439 3HD2 LEU A 493      42.522  30.809 -42.697  1.00  0.64           H  
ATOM   7440  N   ALA A 494      40.228  28.673 -46.101  1.00  0.66           N  
ATOM   7441  CA  ALA A 494      39.118  27.792 -45.805  1.00  0.66           C  
ATOM   7442  C   ALA A 494      39.005  26.648 -46.783  1.00  0.66           C  
ATOM   7443  O   ALA A 494      38.758  25.501 -46.395  1.00  0.66           O  
ATOM   7444  CB  ALA A 494      37.852  28.598 -45.863  1.00  0.66           C  
ATOM   7445  H   ALA A 494      40.021  29.663 -46.230  1.00  0.66           H  
ATOM   7446  HA  ALA A 494      39.270  27.372 -44.815  1.00  0.66           H  
ATOM   7447 1HB  ALA A 494      37.043  27.988 -45.667  1.00  0.66           H  
ATOM   7448 2HB  ALA A 494      37.865  29.416 -45.160  1.00  0.66           H  
ATOM   7449 3HB  ALA A 494      37.760  28.987 -46.857  1.00  0.66           H  
ATOM   7450  N   VAL A 495      39.235  26.932 -48.054  1.00  0.68           N  
ATOM   7451  CA  VAL A 495      39.184  25.885 -49.049  1.00  0.68           C  
ATOM   7452  C   VAL A 495      40.331  24.908 -48.826  1.00  0.68           C  
ATOM   7453  O   VAL A 495      40.135  23.683 -48.869  1.00  0.68           O  
ATOM   7454  CB  VAL A 495      39.218  26.491 -50.453  1.00  0.68           C  
ATOM   7455  CG1 VAL A 495      39.356  25.390 -51.497  1.00  0.68           C  
ATOM   7456  CG2 VAL A 495      37.926  27.282 -50.678  1.00  0.68           C  
ATOM   7457  H   VAL A 495      39.414  27.899 -48.335  1.00  0.68           H  
ATOM   7458  HA  VAL A 495      38.243  25.348 -48.936  1.00  0.68           H  
ATOM   7459  HB  VAL A 495      40.082  27.158 -50.538  1.00  0.68           H  
ATOM   7460 1HG1 VAL A 495      39.383  25.834 -52.490  1.00  0.68           H  
ATOM   7461 2HG1 VAL A 495      40.280  24.838 -51.320  1.00  0.68           H  
ATOM   7462 3HG1 VAL A 495      38.507  24.711 -51.425  1.00  0.68           H  
ATOM   7463 1HG2 VAL A 495      37.943  27.728 -51.670  1.00  0.68           H  
ATOM   7464 2HG2 VAL A 495      37.072  26.612 -50.594  1.00  0.68           H  
ATOM   7465 3HG2 VAL A 495      37.839  28.063 -49.933  1.00  0.68           H  
ATOM   7466  N   GLY A 496      41.532  25.445 -48.570  1.00  0.71           N  
ATOM   7467  CA  GLY A 496      42.694  24.607 -48.315  1.00  0.71           C  
ATOM   7468  C   GLY A 496      42.488  23.708 -47.091  1.00  0.71           C  
ATOM   7469  O   GLY A 496      42.821  22.518 -47.126  1.00  0.71           O  
ATOM   7470  H   GLY A 496      41.645  26.463 -48.559  1.00  0.71           H  
ATOM   7471 1HA  GLY A 496      42.902  23.998 -49.194  1.00  0.71           H  
ATOM   7472 2HA  GLY A 496      43.560  25.248 -48.153  1.00  0.71           H  
ATOM   7473  N   ILE A 497      41.906  24.256 -46.020  1.00  0.73           N  
ATOM   7474  CA  ILE A 497      41.685  23.468 -44.808  1.00  0.73           C  
ATOM   7475  C   ILE A 497      40.672  22.369 -45.062  1.00  0.73           C  
ATOM   7476  O   ILE A 497      40.927  21.194 -44.800  1.00  0.73           O  
ATOM   7477  CB  ILE A 497      41.134  24.327 -43.658  1.00  0.73           C  
ATOM   7478  CG1 ILE A 497      42.155  25.334 -43.177  1.00  0.73           C  
ATOM   7479  CG2 ILE A 497      40.714  23.425 -42.534  1.00  0.73           C  
ATOM   7480  CD1 ILE A 497      41.537  26.366 -42.265  1.00  0.73           C  
ATOM   7481  H   ILE A 497      41.661  25.243 -46.041  1.00  0.73           H  
ATOM   7482  HA  ILE A 497      42.625  23.020 -44.501  1.00  0.73           H  
ATOM   7483  HB  ILE A 497      40.270  24.889 -44.008  1.00  0.73           H  
ATOM   7484 1HG1 ILE A 497      42.949  24.817 -42.650  1.00  0.73           H  
ATOM   7485 2HG1 ILE A 497      42.587  25.838 -44.033  1.00  0.73           H  
ATOM   7486 1HG2 ILE A 497      40.313  24.016 -41.724  1.00  0.73           H  
ATOM   7487 2HG2 ILE A 497      39.951  22.735 -42.887  1.00  0.73           H  
ATOM   7488 3HG2 ILE A 497      41.561  22.865 -42.174  1.00  0.73           H  
ATOM   7489 1HD1 ILE A 497      42.290  27.075 -41.952  1.00  0.73           H  
ATOM   7490 2HD1 ILE A 497      40.754  26.884 -42.807  1.00  0.73           H  
ATOM   7491 3HD1 ILE A 497      41.115  25.874 -41.391  1.00  0.73           H  
ATOM   7492  N   LYS A 498      39.539  22.718 -45.650  1.00  0.76           N  
ATOM   7493  CA  LYS A 498      38.534  21.708 -45.918  1.00  0.76           C  
ATOM   7494  C   LYS A 498      39.109  20.575 -46.774  1.00  0.76           C  
ATOM   7495  O   LYS A 498      38.818  19.400 -46.544  1.00  0.76           O  
ATOM   7496  CB  LYS A 498      37.325  22.340 -46.592  1.00  0.76           C  
ATOM   7497  CG  LYS A 498      36.178  21.383 -46.862  1.00  0.76           C  
ATOM   7498  CD  LYS A 498      34.987  22.117 -47.472  1.00  0.76           C  
ATOM   7499  CE  LYS A 498      33.845  21.160 -47.784  1.00  0.76           C  
ATOM   7500  NZ  LYS A 498      32.683  21.863 -48.396  1.00  0.76           N  
ATOM   7501  H   LYS A 498      39.351  23.693 -45.894  1.00  0.76           H  
ATOM   7502  HA  LYS A 498      38.211  21.285 -44.970  1.00  0.76           H  
ATOM   7503 1HB  LYS A 498      36.950  23.150 -45.968  1.00  0.76           H  
ATOM   7504 2HB  LYS A 498      37.636  22.783 -47.543  1.00  0.76           H  
ATOM   7505 1HG  LYS A 498      36.513  20.603 -47.545  1.00  0.76           H  
ATOM   7506 2HG  LYS A 498      35.870  20.918 -45.920  1.00  0.76           H  
ATOM   7507 1HD  LYS A 498      34.634  22.876 -46.768  1.00  0.76           H  
ATOM   7508 2HD  LYS A 498      35.300  22.616 -48.389  1.00  0.76           H  
ATOM   7509 1HE  LYS A 498      34.199  20.395 -48.473  1.00  0.76           H  
ATOM   7510 2HE  LYS A 498      33.520  20.681 -46.860  1.00  0.76           H  
ATOM   7511 1HZ  LYS A 498      31.948  21.197 -48.588  1.00  0.76           H  
ATOM   7512 2HZ  LYS A 498      32.341  22.568 -47.757  1.00  0.76           H  
ATOM   7513 3HZ  LYS A 498      32.971  22.302 -49.259  1.00  0.76           H  
ATOM   7514  N   SER A 499      39.925  20.942 -47.772  1.00  0.78           N  
ATOM   7515  CA  SER A 499      40.529  19.999 -48.700  1.00  0.78           C  
ATOM   7516  C   SER A 499      41.637  19.106 -48.106  1.00  0.78           C  
ATOM   7517  O   SER A 499      41.715  17.922 -48.444  1.00  0.78           O  
ATOM   7518  CB  SER A 499      41.130  20.779 -49.851  1.00  0.78           C  
ATOM   7519  OG  SER A 499      40.138  21.474 -50.557  1.00  0.78           O  
ATOM   7520  H   SER A 499      40.113  21.934 -47.922  1.00  0.78           H  
ATOM   7521  HA  SER A 499      39.738  19.353 -49.078  1.00  0.78           H  
ATOM   7522 1HB  SER A 499      41.867  21.484 -49.468  1.00  0.78           H  
ATOM   7523 2HB  SER A 499      41.646  20.095 -50.519  1.00  0.78           H  
ATOM   7524  HG  SER A 499      39.880  22.216 -49.956  1.00  0.78           H  
ATOM   7525  N   SER A 500      42.515  19.677 -47.263  1.00  0.81           N  
ATOM   7526  CA  SER A 500      43.665  18.938 -46.726  1.00  0.81           C  
ATOM   7527  C   SER A 500      43.587  18.473 -45.263  1.00  0.81           C  
ATOM   7528  O   SER A 500      44.395  17.647 -44.837  1.00  0.81           O  
ATOM   7529  CB  SER A 500      44.922  19.768 -46.914  1.00  0.81           C  
ATOM   7530  OG  SER A 500      44.849  20.982 -46.218  1.00  0.81           O  
ATOM   7531  H   SER A 500      42.411  20.662 -47.026  1.00  0.81           H  
ATOM   7532  HA  SER A 500      43.776  18.041 -47.333  1.00  0.81           H  
ATOM   7533 1HB  SER A 500      45.779  19.199 -46.564  1.00  0.81           H  
ATOM   7534 2HB  SER A 500      45.068  19.964 -47.974  1.00  0.81           H  
ATOM   7535  HG  SER A 500      44.109  21.482 -46.627  1.00  0.81           H  
ATOM   7536  N   ALA A 501      42.650  18.990 -44.481  1.00  0.83           N  
ATOM   7537  CA  ALA A 501      42.537  18.606 -43.077  1.00  0.83           C  
ATOM   7538  C   ALA A 501      42.249  17.120 -42.918  1.00  0.83           C  
ATOM   7539  O   ALA A 501      41.530  16.517 -43.720  1.00  0.83           O  
ATOM   7540  CB  ALA A 501      41.463  19.417 -42.418  1.00  0.83           C  
ATOM   7541  H   ALA A 501      42.009  19.695 -44.834  1.00  0.83           H  
ATOM   7542  HA  ALA A 501      43.478  18.798 -42.584  1.00  0.83           H  
ATOM   7543 1HB  ALA A 501      41.368  19.142 -41.395  1.00  0.83           H  
ATOM   7544 2HB  ALA A 501      41.710  20.472 -42.492  1.00  0.83           H  
ATOM   7545 3HB  ALA A 501      40.548  19.238 -42.919  1.00  0.83           H  
ATOM   7546  N   LEU A 502      42.803  16.537 -41.859  1.00  0.86           N  
ATOM   7547  CA  LEU A 502      42.619  15.125 -41.559  1.00  0.86           C  
ATOM   7548  C   LEU A 502      41.499  14.873 -40.562  1.00  0.86           C  
ATOM   7549  O   LEU A 502      40.790  13.873 -40.662  1.00  0.86           O  
ATOM   7550  CB  LEU A 502      43.910  14.568 -40.969  1.00  0.86           C  
ATOM   7551  CG  LEU A 502      45.120  14.684 -41.877  1.00  0.86           C  
ATOM   7552  CD1 LEU A 502      46.354  14.209 -41.130  1.00  0.86           C  
ATOM   7553  CD2 LEU A 502      44.873  13.874 -43.136  1.00  0.86           C  
ATOM   7554  H   LEU A 502      43.390  17.095 -41.253  1.00  0.86           H  
ATOM   7555  HA  LEU A 502      42.385  14.604 -42.486  1.00  0.86           H  
ATOM   7556 1HB  LEU A 502      44.128  15.098 -40.043  1.00  0.86           H  
ATOM   7557 2HB  LEU A 502      43.761  13.514 -40.736  1.00  0.86           H  
ATOM   7558  HG  LEU A 502      45.273  15.733 -42.151  1.00  0.86           H  
ATOM   7559 1HD1 LEU A 502      47.225  14.303 -41.776  1.00  0.86           H  
ATOM   7560 2HD1 LEU A 502      46.495  14.822 -40.240  1.00  0.86           H  
ATOM   7561 3HD1 LEU A 502      46.231  13.172 -40.838  1.00  0.86           H  
ATOM   7562 1HD2 LEU A 502      45.733  13.961 -43.799  1.00  0.86           H  
ATOM   7563 2HD2 LEU A 502      44.716  12.832 -42.880  1.00  0.86           H  
ATOM   7564 3HD2 LEU A 502      43.985  14.261 -43.644  1.00  0.86           H  
ATOM   7565  N   CYS A 503      41.360  15.753 -39.575  1.00  0.88           N  
ATOM   7566  CA  CYS A 503      40.350  15.536 -38.548  1.00  0.88           C  
ATOM   7567  C   CYS A 503      39.062  16.277 -38.871  1.00  0.88           C  
ATOM   7568  O   CYS A 503      39.060  17.222 -39.664  1.00  0.88           O  
ATOM   7569  CB  CYS A 503      40.859  15.950 -37.168  1.00  0.88           C  
ATOM   7570  SG  CYS A 503      41.120  17.704 -36.912  1.00  0.88           S  
ATOM   7571  H   CYS A 503      41.955  16.567 -39.537  1.00  0.88           H  
ATOM   7572  HA  CYS A 503      40.125  14.469 -38.503  1.00  0.88           H  
ATOM   7573 1HB  CYS A 503      40.146  15.610 -36.413  1.00  0.88           H  
ATOM   7574 2HB  CYS A 503      41.802  15.444 -36.968  1.00  0.88           H  
ATOM   7575  HG  CYS A 503      42.105  17.826 -37.814  1.00  0.88           H  
ATOM   7576  N   GLY A 504      37.983  15.880 -38.204  1.00  0.89           N  
ATOM   7577  CA  GLY A 504      36.661  16.475 -38.346  1.00  0.89           C  
ATOM   7578  C   GLY A 504      36.660  17.953 -38.014  1.00  0.89           C  
ATOM   7579  O   GLY A 504      36.215  18.774 -38.819  1.00  0.89           O  
ATOM   7580  H   GLY A 504      38.073  15.119 -37.532  1.00  0.89           H  
ATOM   7581 1HA  GLY A 504      36.310  16.329 -39.367  1.00  0.89           H  
ATOM   7582 2HA  GLY A 504      35.965  15.955 -37.689  1.00  0.89           H  
ATOM   7583  N   LEU A 505      37.192  18.323 -36.849  1.00  0.89           N  
ATOM   7584  CA  LEU A 505      37.197  19.741 -36.494  1.00  0.89           C  
ATOM   7585  C   LEU A 505      37.962  20.549 -37.521  1.00  0.89           C  
ATOM   7586  O   LEU A 505      37.574  21.662 -37.854  1.00  0.89           O  
ATOM   7587  CB  LEU A 505      37.835  19.978 -35.118  1.00  0.89           C  
ATOM   7588  CG  LEU A 505      37.040  19.536 -33.895  1.00  0.89           C  
ATOM   7589  CD1 LEU A 505      37.894  19.736 -32.665  1.00  0.89           C  
ATOM   7590  CD2 LEU A 505      35.761  20.362 -33.794  1.00  0.89           C  
ATOM   7591  H   LEU A 505      37.547  17.610 -36.208  1.00  0.89           H  
ATOM   7592  HA  LEU A 505      36.170  20.095 -36.468  1.00  0.89           H  
ATOM   7593 1HB  LEU A 505      38.778  19.435 -35.090  1.00  0.89           H  
ATOM   7594 2HB  LEU A 505      38.058  21.017 -35.010  1.00  0.89           H  
ATOM   7595  HG  LEU A 505      36.792  18.471 -33.976  1.00  0.89           H  
ATOM   7596 1HD1 LEU A 505      37.346  19.426 -31.794  1.00  0.89           H  
ATOM   7597 2HD1 LEU A 505      38.790  19.143 -32.759  1.00  0.89           H  
ATOM   7598 3HD1 LEU A 505      38.163  20.791 -32.565  1.00  0.89           H  
ATOM   7599 1HD2 LEU A 505      35.191  20.053 -32.914  1.00  0.89           H  
ATOM   7600 2HD2 LEU A 505      36.017  21.421 -33.707  1.00  0.89           H  
ATOM   7601 3HD2 LEU A 505      35.156  20.209 -34.691  1.00  0.89           H  
ATOM   7602  N   GLY A 506      39.035  19.983 -38.038  1.00  0.88           N  
ATOM   7603  CA  GLY A 506      39.841  20.635 -39.045  1.00  0.88           C  
ATOM   7604  C   GLY A 506      39.048  20.862 -40.321  1.00  0.88           C  
ATOM   7605  O   GLY A 506      38.840  21.996 -40.734  1.00  0.88           O  
ATOM   7606  H   GLY A 506      39.282  19.048 -37.737  1.00  0.88           H  
ATOM   7607 1HA  GLY A 506      40.220  21.582 -38.664  1.00  0.88           H  
ATOM   7608 2HA  GLY A 506      40.691  20.011 -39.264  1.00  0.88           H  
ATOM   7609  N   GLN A 507      38.499  19.787 -40.884  1.00  0.86           N  
ATOM   7610  CA  GLN A 507      37.771  19.847 -42.152  1.00  0.86           C  
ATOM   7611  C   GLN A 507      36.576  20.774 -42.081  1.00  0.86           C  
ATOM   7612  O   GLN A 507      36.252  21.461 -43.049  1.00  0.86           O  
ATOM   7613  CB  GLN A 507      37.282  18.443 -42.543  1.00  0.86           C  
ATOM   7614  CG  GLN A 507      38.412  17.487 -42.946  1.00  0.86           C  
ATOM   7615  CD  GLN A 507      37.976  16.064 -43.187  1.00  0.86           C  
ATOM   7616  OE1 GLN A 507      36.792  15.711 -43.063  1.00  0.86           O  
ATOM   7617  NE2 GLN A 507      38.948  15.218 -43.526  1.00  0.86           N  
ATOM   7618  H   GLN A 507      38.644  18.879 -40.443  1.00  0.86           H  
ATOM   7619  HA  GLN A 507      38.445  20.221 -42.919  1.00  0.86           H  
ATOM   7620 1HB  GLN A 507      36.753  18.001 -41.696  1.00  0.86           H  
ATOM   7621 2HB  GLN A 507      36.583  18.516 -43.373  1.00  0.86           H  
ATOM   7622 1HG  GLN A 507      38.867  17.853 -43.872  1.00  0.86           H  
ATOM   7623 2HG  GLN A 507      39.157  17.468 -42.154  1.00  0.86           H  
ATOM   7624 1HE2 GLN A 507      38.749  14.254 -43.691  1.00  0.86           H  
ATOM   7625 2HE2 GLN A 507      39.910  15.565 -43.610  1.00  0.86           H  
ATOM   7626  N   THR A 508      35.927  20.804 -40.922  1.00  0.83           N  
ATOM   7627  CA  THR A 508      34.757  21.625 -40.712  1.00  0.83           C  
ATOM   7628  C   THR A 508      35.085  22.988 -40.107  1.00  0.83           C  
ATOM   7629  O   THR A 508      34.198  23.831 -39.967  1.00  0.83           O  
ATOM   7630  CB  THR A 508      33.755  20.887 -39.820  1.00  0.83           C  
ATOM   7631  OG1 THR A 508      34.350  20.608 -38.538  1.00  0.83           O  
ATOM   7632  CG2 THR A 508      33.336  19.589 -40.467  1.00  0.83           C  
ATOM   7633  H   THR A 508      36.235  20.202 -40.158  1.00  0.83           H  
ATOM   7634  HA  THR A 508      34.286  21.795 -41.679  1.00  0.83           H  
ATOM   7635  HB  THR A 508      32.889  21.514 -39.683  1.00  0.83           H  
ATOM   7636  HG1 THR A 508      35.160  20.069 -38.682  1.00  0.83           H  
ATOM   7637 1HG2 THR A 508      32.617  19.080 -39.826  1.00  0.83           H  
ATOM   7638 2HG2 THR A 508      32.880  19.796 -41.434  1.00  0.83           H  
ATOM   7639 3HG2 THR A 508      34.213  18.956 -40.604  1.00  0.83           H  
ATOM   7640  N   ALA A 509      36.358  23.242 -39.785  1.00  0.79           N  
ATOM   7641  CA  ALA A 509      36.762  24.495 -39.172  1.00  0.79           C  
ATOM   7642  C   ALA A 509      36.286  25.723 -39.938  1.00  0.79           C  
ATOM   7643  O   ALA A 509      35.856  26.684 -39.304  1.00  0.79           O  
ATOM   7644  CB  ALA A 509      38.280  24.568 -39.028  1.00  0.79           C  
ATOM   7645  H   ALA A 509      37.081  22.551 -39.963  1.00  0.79           H  
ATOM   7646  HA  ALA A 509      36.316  24.529 -38.179  1.00  0.79           H  
ATOM   7647 1HB  ALA A 509      38.552  25.493 -38.523  1.00  0.79           H  
ATOM   7648 2HB  ALA A 509      38.637  23.736 -38.445  1.00  0.79           H  
ATOM   7649 3HB  ALA A 509      38.772  24.540 -39.966  1.00  0.79           H  
ATOM   7650  N   PRO A 510      36.365  25.780 -41.287  1.00  0.75           N  
ATOM   7651  CA  PRO A 510      35.899  26.893 -42.064  1.00  0.75           C  
ATOM   7652  C   PRO A 510      34.393  27.014 -42.240  1.00  0.75           C  
ATOM   7653  O   PRO A 510      33.935  28.027 -42.754  1.00  0.75           O  
ATOM   7654  CB  PRO A 510      36.561  26.637 -43.391  1.00  0.75           C  
ATOM   7655  CG  PRO A 510      36.759  25.190 -43.496  1.00  0.75           C  
ATOM   7656  CD  PRO A 510      37.075  24.748 -42.144  1.00  0.75           C  
ATOM   7657  HA  PRO A 510      36.295  27.816 -41.619  1.00  0.75           H  
ATOM   7658 1HB  PRO A 510      35.898  27.000 -44.170  1.00  0.75           H  
ATOM   7659 2HB  PRO A 510      37.488  27.199 -43.434  1.00  0.75           H  
ATOM   7660 1HG  PRO A 510      35.854  24.697 -43.897  1.00  0.75           H  
ATOM   7661 2HG  PRO A 510      37.573  24.970 -44.201  1.00  0.75           H  
ATOM   7662 1HD  PRO A 510      36.686  23.765 -42.115  1.00  0.75           H  
ATOM   7663 2HD  PRO A 510      38.136  24.773 -42.008  1.00  0.75           H  
ATOM   7664  N   ASN A 511      33.600  26.010 -41.876  1.00  0.72           N  
ATOM   7665  CA  ASN A 511      32.163  26.104 -42.143  1.00  0.72           C  
ATOM   7666  C   ASN A 511      31.486  27.405 -41.666  1.00  0.72           C  
ATOM   7667  O   ASN A 511      30.818  28.064 -42.471  1.00  0.72           O  
ATOM   7668  CB  ASN A 511      31.430  24.881 -41.651  1.00  0.72           C  
ATOM   7669  CG  ASN A 511      31.653  23.697 -42.551  1.00  0.72           C  
ATOM   7670  OD1 ASN A 511      32.103  23.838 -43.697  1.00  0.72           O  
ATOM   7671  ND2 ASN A 511      31.337  22.533 -42.068  1.00  0.72           N  
ATOM   7672  H   ASN A 511      33.955  25.187 -41.389  1.00  0.72           H  
ATOM   7673  HA  ASN A 511      32.047  26.095 -43.228  1.00  0.72           H  
ATOM   7674 1HB  ASN A 511      31.767  24.608 -40.653  1.00  0.72           H  
ATOM   7675 2HB  ASN A 511      30.363  25.091 -41.588  1.00  0.72           H  
ATOM   7676 1HD2 ASN A 511      31.459  21.708 -42.614  1.00  0.72           H  
ATOM   7677 2HD2 ASN A 511      30.979  22.474 -41.123  1.00  0.72           H  
ATOM   7678  N   PRO A 512      31.617  27.847 -40.395  1.00  0.70           N  
ATOM   7679  CA  PRO A 512      31.012  29.065 -39.886  1.00  0.70           C  
ATOM   7680  C   PRO A 512      31.662  30.311 -40.481  1.00  0.70           C  
ATOM   7681  O   PRO A 512      31.154  31.412 -40.320  1.00  0.70           O  
ATOM   7682  CB  PRO A 512      31.238  28.969 -38.381  1.00  0.70           C  
ATOM   7683  CG  PRO A 512      32.466  28.124 -38.237  1.00  0.70           C  
ATOM   7684  CD  PRO A 512      32.373  27.102 -39.346  1.00  0.70           C  
ATOM   7685  HA  PRO A 512      29.935  29.050 -40.107  1.00  0.70           H  
ATOM   7686 1HB  PRO A 512      31.343  29.972 -37.951  1.00  0.70           H  
ATOM   7687 2HB  PRO A 512      30.356  28.501 -37.902  1.00  0.70           H  
ATOM   7688 1HG  PRO A 512      33.366  28.745 -38.327  1.00  0.70           H  
ATOM   7689 2HG  PRO A 512      32.503  27.663 -37.249  1.00  0.70           H  
ATOM   7690 1HD  PRO A 512      33.379  26.864 -39.601  1.00  0.70           H  
ATOM   7691 2HD  PRO A 512      31.810  26.222 -39.002  1.00  0.70           H  
ATOM   7692  N   VAL A 513      32.802  30.166 -41.150  1.00  0.69           N  
ATOM   7693  CA  VAL A 513      33.454  31.315 -41.736  1.00  0.69           C  
ATOM   7694  C   VAL A 513      32.926  31.458 -43.148  1.00  0.69           C  
ATOM   7695  O   VAL A 513      32.409  32.505 -43.519  1.00  0.69           O  
ATOM   7696  CB  VAL A 513      34.974  31.126 -41.753  1.00  0.69           C  
ATOM   7697  CG1 VAL A 513      35.648  32.301 -42.435  1.00  0.69           C  
ATOM   7698  CG2 VAL A 513      35.452  30.955 -40.358  1.00  0.69           C  
ATOM   7699  H   VAL A 513      33.210  29.257 -41.325  1.00  0.69           H  
ATOM   7700  HA  VAL A 513      33.205  32.211 -41.165  1.00  0.69           H  
ATOM   7701  HB  VAL A 513      35.221  30.235 -42.331  1.00  0.69           H  
ATOM   7702 1HG1 VAL A 513      36.716  32.145 -42.452  1.00  0.69           H  
ATOM   7703 2HG1 VAL A 513      35.280  32.380 -43.454  1.00  0.69           H  
ATOM   7704 3HG1 VAL A 513      35.422  33.217 -41.894  1.00  0.69           H  
ATOM   7705 1HG2 VAL A 513      36.518  30.806 -40.386  1.00  0.69           H  
ATOM   7706 2HG2 VAL A 513      35.215  31.842 -39.778  1.00  0.69           H  
ATOM   7707 3HG2 VAL A 513      34.972  30.083 -39.905  1.00  0.69           H  
ATOM   7708  N   LEU A 514      32.999  30.387 -43.928  1.00  0.68           N  
ATOM   7709  CA  LEU A 514      32.526  30.434 -45.298  1.00  0.68           C  
ATOM   7710  C   LEU A 514      31.038  30.703 -45.378  1.00  0.68           C  
ATOM   7711  O   LEU A 514      30.594  31.472 -46.229  1.00  0.68           O  
ATOM   7712  CB  LEU A 514      32.830  29.121 -46.018  1.00  0.68           C  
ATOM   7713  CG  LEU A 514      34.287  28.863 -46.328  1.00  0.68           C  
ATOM   7714  CD1 LEU A 514      34.442  27.437 -46.887  1.00  0.68           C  
ATOM   7715  CD2 LEU A 514      34.765  29.919 -47.338  1.00  0.68           C  
ATOM   7716  H   LEU A 514      33.400  29.534 -43.564  1.00  0.68           H  
ATOM   7717  HA  LEU A 514      33.049  31.238 -45.809  1.00  0.68           H  
ATOM   7718 1HB  LEU A 514      32.484  28.300 -45.385  1.00  0.68           H  
ATOM   7719 2HB  LEU A 514      32.273  29.093 -46.952  1.00  0.68           H  
ATOM   7720  HG  LEU A 514      34.874  28.938 -45.413  1.00  0.68           H  
ATOM   7721 1HD1 LEU A 514      35.483  27.229 -47.122  1.00  0.68           H  
ATOM   7722 2HD1 LEU A 514      34.089  26.719 -46.143  1.00  0.68           H  
ATOM   7723 3HD1 LEU A 514      33.851  27.341 -47.794  1.00  0.68           H  
ATOM   7724 1HD2 LEU A 514      35.798  29.758 -47.584  1.00  0.68           H  
ATOM   7725 2HD2 LEU A 514      34.171  29.846 -48.247  1.00  0.68           H  
ATOM   7726 3HD2 LEU A 514      34.646  30.914 -46.907  1.00  0.68           H  
ATOM   7727  N   SER A 515      30.245  30.112 -44.480  1.00  0.67           N  
ATOM   7728  CA  SER A 515      28.817  30.376 -44.532  1.00  0.67           C  
ATOM   7729  C   SER A 515      28.495  31.780 -44.025  1.00  0.67           C  
ATOM   7730  O   SER A 515      27.517  32.396 -44.449  1.00  0.67           O  
ATOM   7731  CB  SER A 515      28.070  29.325 -43.738  1.00  0.67           C  
ATOM   7732  OG  SER A 515      28.424  29.375 -42.400  1.00  0.67           O  
ATOM   7733  H   SER A 515      30.614  29.465 -43.782  1.00  0.67           H  
ATOM   7734  HA  SER A 515      28.491  30.301 -45.570  1.00  0.67           H  
ATOM   7735 1HB  SER A 515      26.993  29.489 -43.837  1.00  0.67           H  
ATOM   7736 2HB  SER A 515      28.286  28.332 -44.136  1.00  0.67           H  
ATOM   7737  HG  SER A 515      29.300  28.924 -42.361  1.00  0.67           H  
ATOM   7738  N   THR A 516      29.339  32.339 -43.162  1.00  0.67           N  
ATOM   7739  CA  THR A 516      29.045  33.680 -42.706  1.00  0.67           C  
ATOM   7740  C   THR A 516      29.435  34.638 -43.816  1.00  0.67           C  
ATOM   7741  O   THR A 516      28.696  35.562 -44.110  1.00  0.67           O  
ATOM   7742  CB  THR A 516      29.694  34.040 -41.364  1.00  0.67           C  
ATOM   7743  OG1 THR A 516      29.248  33.122 -40.366  1.00  0.67           O  
ATOM   7744  CG2 THR A 516      29.203  35.394 -40.927  1.00  0.67           C  
ATOM   7745  H   THR A 516      30.152  31.840 -42.821  1.00  0.67           H  
ATOM   7746  HA  THR A 516      27.970  33.764 -42.558  1.00  0.67           H  
ATOM   7747  HB  THR A 516      30.783  34.019 -41.448  1.00  0.67           H  
ATOM   7748  HG1 THR A 516      29.827  32.355 -40.368  1.00  0.67           H  
ATOM   7749 1HG2 THR A 516      29.644  35.635 -39.962  1.00  0.67           H  
ATOM   7750 2HG2 THR A 516      29.447  36.154 -41.625  1.00  0.67           H  
ATOM   7751 3HG2 THR A 516      28.128  35.342 -40.847  1.00  0.67           H  
ATOM   7752  N   ILE A 517      30.572  34.412 -44.469  1.00  0.67           N  
ATOM   7753  CA  ILE A 517      30.992  35.286 -45.554  1.00  0.67           C  
ATOM   7754  C   ILE A 517      29.974  35.212 -46.688  1.00  0.67           C  
ATOM   7755  O   ILE A 517      29.548  36.229 -47.225  1.00  0.67           O  
ATOM   7756  CB  ILE A 517      32.371  34.900 -46.121  1.00  0.67           C  
ATOM   7757  CG1 ILE A 517      33.499  35.113 -45.116  1.00  0.67           C  
ATOM   7758  CG2 ILE A 517      32.630  35.746 -47.334  1.00  0.67           C  
ATOM   7759  CD1 ILE A 517      34.788  34.461 -45.552  1.00  0.67           C  
ATOM   7760  H   ILE A 517      31.163  33.632 -44.197  1.00  0.67           H  
ATOM   7761  HA  ILE A 517      31.026  36.313 -45.187  1.00  0.67           H  
ATOM   7762  HB  ILE A 517      32.363  33.840 -46.398  1.00  0.67           H  
ATOM   7763 1HG1 ILE A 517      33.676  36.179 -44.994  1.00  0.67           H  
ATOM   7764 2HG1 ILE A 517      33.207  34.700 -44.160  1.00  0.67           H  
ATOM   7765 1HG2 ILE A 517      33.590  35.473 -47.767  1.00  0.67           H  
ATOM   7766 2HG2 ILE A 517      31.842  35.573 -48.058  1.00  0.67           H  
ATOM   7767 3HG2 ILE A 517      32.641  36.797 -47.050  1.00  0.67           H  
ATOM   7768 1HD1 ILE A 517      35.540  34.631 -44.818  1.00  0.67           H  
ATOM   7769 2HD1 ILE A 517      34.631  33.391 -45.664  1.00  0.67           H  
ATOM   7770 3HD1 ILE A 517      35.106  34.878 -46.501  1.00  0.67           H  
ATOM   7771  N   ARG A 518      29.564  33.990 -47.045  1.00  0.66           N  
ATOM   7772  CA  ARG A 518      28.586  33.759 -48.102  1.00  0.66           C  
ATOM   7773  C   ARG A 518      27.279  34.513 -47.910  1.00  0.66           C  
ATOM   7774  O   ARG A 518      26.744  35.067 -48.874  1.00  0.66           O  
ATOM   7775  CB  ARG A 518      28.249  32.283 -48.192  1.00  0.66           C  
ATOM   7776  CG  ARG A 518      27.243  31.889 -49.251  1.00  0.66           C  
ATOM   7777  CD  ARG A 518      27.025  30.416 -49.251  1.00  0.66           C  
ATOM   7778  NE  ARG A 518      25.991  30.016 -50.195  1.00  0.66           N  
ATOM   7779  CZ  ARG A 518      25.540  28.753 -50.357  1.00  0.66           C  
ATOM   7780  NH1 ARG A 518      26.041  27.772 -49.639  1.00  0.66           N  
ATOM   7781  NH2 ARG A 518      24.594  28.501 -51.244  1.00  0.66           N  
ATOM   7782  H   ARG A 518      29.951  33.173 -46.579  1.00  0.66           H  
ATOM   7783  HA  ARG A 518      29.029  34.075 -49.044  1.00  0.66           H  
ATOM   7784 1HB  ARG A 518      29.157  31.711 -48.370  1.00  0.66           H  
ATOM   7785 2HB  ARG A 518      27.842  31.957 -47.237  1.00  0.66           H  
ATOM   7786 1HG  ARG A 518      26.292  32.378 -49.037  1.00  0.66           H  
ATOM   7787 2HG  ARG A 518      27.599  32.194 -50.233  1.00  0.66           H  
ATOM   7788 1HD  ARG A 518      27.950  29.914 -49.524  1.00  0.66           H  
ATOM   7789 2HD  ARG A 518      26.721  30.099 -48.255  1.00  0.66           H  
ATOM   7790  HE  ARG A 518      25.577  30.738 -50.770  1.00  0.66           H  
ATOM   7791 1HH1 ARG A 518      26.766  27.962 -48.963  1.00  0.66           H  
ATOM   7792 2HH1 ARG A 518      25.699  26.828 -49.776  1.00  0.66           H  
ATOM   7793 1HH2 ARG A 518      24.207  29.250 -51.799  1.00  0.66           H  
ATOM   7794 2HH2 ARG A 518      24.257  27.555 -51.367  1.00  0.66           H  
ATOM   7795  N   PHE A 519      26.760  34.546 -46.680  1.00  0.66           N  
ATOM   7796  CA  PHE A 519      25.477  35.195 -46.466  1.00  0.66           C  
ATOM   7797  C   PHE A 519      25.551  36.590 -45.815  1.00  0.66           C  
ATOM   7798  O   PHE A 519      24.618  37.388 -45.948  1.00  0.66           O  
ATOM   7799  CB  PHE A 519      24.608  34.277 -45.614  1.00  0.66           C  
ATOM   7800  CG  PHE A 519      24.308  32.920 -46.267  1.00  0.66           C  
ATOM   7801  CD1 PHE A 519      24.746  31.725 -45.687  1.00  0.66           C  
ATOM   7802  CD2 PHE A 519      23.607  32.841 -47.464  1.00  0.66           C  
ATOM   7803  CE1 PHE A 519      24.473  30.505 -46.273  1.00  0.66           C  
ATOM   7804  CE2 PHE A 519      23.341  31.617 -48.049  1.00  0.66           C  
ATOM   7805  CZ  PHE A 519      23.770  30.453 -47.450  1.00  0.66           C  
ATOM   7806  H   PHE A 519      27.221  34.060 -45.909  1.00  0.66           H  
ATOM   7807  HA  PHE A 519      24.998  35.311 -47.435  1.00  0.66           H  
ATOM   7808 1HB  PHE A 519      25.117  34.084 -44.668  1.00  0.66           H  
ATOM   7809 2HB  PHE A 519      23.671  34.770 -45.387  1.00  0.66           H  
ATOM   7810  HD1 PHE A 519      25.292  31.757 -44.745  1.00  0.66           H  
ATOM   7811  HD2 PHE A 519      23.264  33.762 -47.941  1.00  0.66           H  
ATOM   7812  HE1 PHE A 519      24.809  29.580 -45.800  1.00  0.66           H  
ATOM   7813  HE2 PHE A 519      22.787  31.571 -48.984  1.00  0.66           H  
ATOM   7814  HZ  PHE A 519      23.552  29.486 -47.911  1.00  0.66           H  
ATOM   7815  N   PHE A 520      26.652  36.886 -45.125  1.00  0.65           N  
ATOM   7816  CA  PHE A 520      26.849  38.137 -44.394  1.00  0.65           C  
ATOM   7817  C   PHE A 520      28.166  38.831 -44.757  1.00  0.65           C  
ATOM   7818  O   PHE A 520      28.778  39.509 -43.919  1.00  0.65           O  
ATOM   7819  CB  PHE A 520      26.784  37.876 -42.890  1.00  0.65           C  
ATOM   7820  CG  PHE A 520      25.480  37.327 -42.475  1.00  0.65           C  
ATOM   7821  CD1 PHE A 520      25.294  35.958 -42.319  1.00  0.65           C  
ATOM   7822  CD2 PHE A 520      24.420  38.171 -42.267  1.00  0.65           C  
ATOM   7823  CE1 PHE A 520      24.061  35.465 -41.971  1.00  0.65           C  
ATOM   7824  CE2 PHE A 520      23.198  37.684 -41.922  1.00  0.65           C  
ATOM   7825  CZ  PHE A 520      23.015  36.350 -41.779  1.00  0.65           C  
ATOM   7826  H   PHE A 520      27.394  36.204 -45.064  1.00  0.65           H  
ATOM   7827  HA  PHE A 520      26.035  38.813 -44.654  1.00  0.65           H  
ATOM   7828 1HB  PHE A 520      27.552  37.178 -42.601  1.00  0.65           H  
ATOM   7829 2HB  PHE A 520      26.957  38.802 -42.344  1.00  0.65           H  
ATOM   7830  HD1 PHE A 520      26.132  35.281 -42.490  1.00  0.65           H  
ATOM   7831  HD2 PHE A 520      24.567  39.245 -42.395  1.00  0.65           H  
ATOM   7832  HE1 PHE A 520      23.910  34.387 -41.857  1.00  0.65           H  
ATOM   7833  HE2 PHE A 520      22.364  38.363 -41.771  1.00  0.65           H  
ATOM   7834  HZ  PHE A 520      22.034  35.994 -41.515  1.00  0.65           H  
ATOM   7835  N   ARG A 521      28.568  38.722 -46.025  1.00  0.65           N  
ATOM   7836  CA  ARG A 521      29.795  39.351 -46.524  1.00  0.65           C  
ATOM   7837  C   ARG A 521      29.834  40.830 -46.165  1.00  0.65           C  
ATOM   7838  O   ARG A 521      30.890  41.361 -45.830  1.00  0.65           O  
ATOM   7839  CB  ARG A 521      29.916  39.237 -48.040  1.00  0.65           C  
ATOM   7840  CG  ARG A 521      31.262  39.681 -48.609  1.00  0.65           C  
ATOM   7841  CD  ARG A 521      31.323  39.527 -50.098  1.00  0.65           C  
ATOM   7842  NE  ARG A 521      31.164  38.126 -50.512  1.00  0.65           N  
ATOM   7843  CZ  ARG A 521      32.160  37.212 -50.560  1.00  0.65           C  
ATOM   7844  NH1 ARG A 521      33.386  37.523 -50.258  1.00  0.65           N  
ATOM   7845  NH2 ARG A 521      31.924  35.969 -50.906  1.00  0.65           N  
ATOM   7846  H   ARG A 521      28.028  38.141 -46.658  1.00  0.65           H  
ATOM   7847  HA  ARG A 521      30.651  38.849 -46.071  1.00  0.65           H  
ATOM   7848 1HB  ARG A 521      29.735  38.238 -48.381  1.00  0.65           H  
ATOM   7849 2HB  ARG A 521      29.158  39.868 -48.500  1.00  0.65           H  
ATOM   7850 1HG  ARG A 521      31.418  40.732 -48.371  1.00  0.65           H  
ATOM   7851 2HG  ARG A 521      32.059  39.085 -48.165  1.00  0.65           H  
ATOM   7852 1HD  ARG A 521      30.526  40.115 -50.553  1.00  0.65           H  
ATOM   7853 2HD  ARG A 521      32.288  39.887 -50.455  1.00  0.65           H  
ATOM   7854  HE  ARG A 521      30.232  37.814 -50.752  1.00  0.65           H  
ATOM   7855 1HH1 ARG A 521      33.626  38.466 -49.995  1.00  0.65           H  
ATOM   7856 2HH1 ARG A 521      34.086  36.764 -50.288  1.00  0.65           H  
ATOM   7857 1HH2 ARG A 521      30.992  35.666 -51.146  1.00  0.65           H  
ATOM   7858 2HH2 ARG A 521      32.720  35.314 -50.897  1.00  0.65           H  
ATOM   7859  N   ASP A 522      28.669  41.487 -46.225  1.00  0.64           N  
ATOM   7860  CA  ASP A 522      28.542  42.914 -45.947  1.00  0.64           C  
ATOM   7861  C   ASP A 522      29.016  43.278 -44.539  1.00  0.64           C  
ATOM   7862  O   ASP A 522      29.506  44.388 -44.316  1.00  0.64           O  
ATOM   7863  CB  ASP A 522      27.081  43.354 -46.077  1.00  0.64           C  
ATOM   7864  CG  ASP A 522      26.549  43.362 -47.513  1.00  0.64           C  
ATOM   7865  OD1 ASP A 522      27.326  43.267 -48.432  1.00  0.64           O  
ATOM   7866  OD2 ASP A 522      25.356  43.455 -47.670  1.00  0.64           O  
ATOM   7867  H   ASP A 522      27.845  40.967 -46.489  1.00  0.64           H  
ATOM   7868  HA  ASP A 522      29.150  43.460 -46.671  1.00  0.64           H  
ATOM   7869 1HB  ASP A 522      26.456  42.692 -45.480  1.00  0.64           H  
ATOM   7870 2HB  ASP A 522      26.971  44.356 -45.664  1.00  0.64           H  
ATOM   7871  N   GLU A 523      28.841  42.371 -43.572  1.00  0.63           N  
ATOM   7872  CA  GLU A 523      29.249  42.680 -42.211  1.00  0.63           C  
ATOM   7873  C   GLU A 523      30.768  42.613 -42.171  1.00  0.63           C  
ATOM   7874  O   GLU A 523      31.429  43.469 -41.576  1.00  0.63           O  
ATOM   7875  CB  GLU A 523      28.624  41.726 -41.189  1.00  0.63           C  
ATOM   7876  CG  GLU A 523      28.888  42.126 -39.763  1.00  0.63           C  
ATOM   7877  CD  GLU A 523      28.267  41.233 -38.748  1.00  0.63           C  
ATOM   7878  OE1 GLU A 523      27.094  40.934 -38.773  1.00  0.63           O  
ATOM   7879  OE2 GLU A 523      28.994  40.805 -37.912  1.00  0.63           O  
ATOM   7880  H   GLU A 523      28.485  41.443 -43.788  1.00  0.63           H  
ATOM   7881  HA  GLU A 523      28.944  43.699 -41.969  1.00  0.63           H  
ATOM   7882 1HB  GLU A 523      27.546  41.679 -41.344  1.00  0.63           H  
ATOM   7883 2HB  GLU A 523      29.023  40.720 -41.340  1.00  0.63           H  
ATOM   7884 1HG  GLU A 523      29.961  42.161 -39.598  1.00  0.63           H  
ATOM   7885 2HG  GLU A 523      28.511  43.113 -39.621  1.00  0.63           H  
ATOM   7886  N   TYR A 524      31.333  41.603 -42.840  1.00  0.63           N  
ATOM   7887  CA  TYR A 524      32.789  41.502 -42.855  1.00  0.63           C  
ATOM   7888  C   TYR A 524      33.388  42.729 -43.537  1.00  0.63           C  
ATOM   7889  O   TYR A 524      34.353  43.323 -43.044  1.00  0.63           O  
ATOM   7890  CB  TYR A 524      33.259  40.278 -43.637  1.00  0.63           C  
ATOM   7891  CG  TYR A 524      33.177  38.963 -43.003  1.00  0.63           C  
ATOM   7892  CD1 TYR A 524      32.059  38.203 -43.092  1.00  0.63           C  
ATOM   7893  CD2 TYR A 524      34.277  38.486 -42.364  1.00  0.63           C  
ATOM   7894  CE1 TYR A 524      32.061  36.974 -42.516  1.00  0.63           C  
ATOM   7895  CE2 TYR A 524      34.266  37.264 -41.795  1.00  0.63           C  
ATOM   7896  CZ  TYR A 524      33.167  36.504 -41.857  1.00  0.63           C  
ATOM   7897  OH  TYR A 524      33.155  35.267 -41.280  1.00  0.63           O  
ATOM   7898  H   TYR A 524      30.734  40.928 -43.323  1.00  0.63           H  
ATOM   7899  HA  TYR A 524      33.161  41.465 -41.833  1.00  0.63           H  
ATOM   7900 1HB  TYR A 524      32.726  40.229 -44.582  1.00  0.63           H  
ATOM   7901 2HB  TYR A 524      34.299  40.435 -43.869  1.00  0.63           H  
ATOM   7902  HD1 TYR A 524      31.177  38.566 -43.624  1.00  0.63           H  
ATOM   7903  HD2 TYR A 524      35.156  39.085 -42.324  1.00  0.63           H  
ATOM   7904  HE1 TYR A 524      31.212  36.377 -42.594  1.00  0.63           H  
ATOM   7905  HE2 TYR A 524      35.130  36.903 -41.312  1.00  0.63           H  
ATOM   7906  HH  TYR A 524      34.007  35.097 -40.878  1.00  0.63           H  
ATOM   7907  N   GLU A 525      32.782  43.151 -44.652  1.00  0.62           N  
ATOM   7908  CA  GLU A 525      33.310  44.311 -45.348  1.00  0.62           C  
ATOM   7909  C   GLU A 525      33.181  45.552 -44.489  1.00  0.62           C  
ATOM   7910  O   GLU A 525      34.097  46.371 -44.447  1.00  0.62           O  
ATOM   7911  CB  GLU A 525      32.642  44.537 -46.707  1.00  0.62           C  
ATOM   7912  CG  GLU A 525      33.007  43.504 -47.782  1.00  0.62           C  
ATOM   7913  CD  GLU A 525      32.415  43.813 -49.150  1.00  0.62           C  
ATOM   7914  OE1 GLU A 525      31.688  44.775 -49.260  1.00  0.62           O  
ATOM   7915  OE2 GLU A 525      32.699  43.089 -50.083  1.00  0.62           O  
ATOM   7916  H   GLU A 525      31.982  42.638 -45.024  1.00  0.62           H  
ATOM   7917  HA  GLU A 525      34.371  44.141 -45.530  1.00  0.62           H  
ATOM   7918 1HB  GLU A 525      31.557  44.510 -46.581  1.00  0.62           H  
ATOM   7919 2HB  GLU A 525      32.903  45.528 -47.084  1.00  0.62           H  
ATOM   7920 1HG  GLU A 525      34.090  43.463 -47.869  1.00  0.62           H  
ATOM   7921 2HG  GLU A 525      32.661  42.532 -47.447  1.00  0.62           H  
ATOM   7922  N   ALA A 526      32.073  45.682 -43.753  1.00  0.63           N  
ATOM   7923  CA  ALA A 526      31.880  46.841 -42.891  1.00  0.63           C  
ATOM   7924  C   ALA A 526      32.991  46.939 -41.857  1.00  0.63           C  
ATOM   7925  O   ALA A 526      33.549  48.027 -41.625  1.00  0.63           O  
ATOM   7926  CB  ALA A 526      30.541  46.736 -42.176  1.00  0.63           C  
ATOM   7927  H   ALA A 526      31.323  44.995 -43.823  1.00  0.63           H  
ATOM   7928  HA  ALA A 526      31.898  47.739 -43.511  1.00  0.63           H  
ATOM   7929 1HB  ALA A 526      30.395  47.612 -41.546  1.00  0.63           H  
ATOM   7930 2HB  ALA A 526      29.740  46.678 -42.910  1.00  0.63           H  
ATOM   7931 3HB  ALA A 526      30.530  45.844 -41.561  1.00  0.63           H  
ATOM   7932  N   HIS A 527      33.396  45.779 -41.324  1.00  0.64           N  
ATOM   7933  CA  HIS A 527      34.445  45.717 -40.316  1.00  0.64           C  
ATOM   7934  C   HIS A 527      35.824  46.082 -40.871  1.00  0.64           C  
ATOM   7935  O   HIS A 527      36.683  46.577 -40.140  1.00  0.64           O  
ATOM   7936  CB  HIS A 527      34.526  44.331 -39.682  1.00  0.64           C  
ATOM   7937  CG  HIS A 527      33.426  43.985 -38.767  1.00  0.64           C  
ATOM   7938  ND1 HIS A 527      33.604  43.101 -37.743  1.00  0.64           N  
ATOM   7939  CD2 HIS A 527      32.139  44.376 -38.705  1.00  0.64           C  
ATOM   7940  CE1 HIS A 527      32.504  42.978 -37.068  1.00  0.64           C  
ATOM   7941  NE2 HIS A 527      31.577  43.733 -37.623  1.00  0.64           N  
ATOM   7942  H   HIS A 527      32.900  44.920 -41.579  1.00  0.64           H  
ATOM   7943  HA  HIS A 527      34.213  46.426 -39.525  1.00  0.64           H  
ATOM   7944 1HB  HIS A 527      34.556  43.579 -40.467  1.00  0.64           H  
ATOM   7945 2HB  HIS A 527      35.439  44.256 -39.131  1.00  0.64           H  
ATOM   7946  HD1 HIS A 527      34.450  42.632 -37.515  1.00  0.64           H  
ATOM   7947  HD2 HIS A 527      31.545  45.059 -39.318  1.00  0.64           H  
ATOM   7948  HE1 HIS A 527      32.498  42.323 -36.208  1.00  0.64           H  
ATOM   7949  N   ILE A 528      36.043  45.842 -42.156  1.00  0.67           N  
ATOM   7950  CA  ILE A 528      37.329  46.157 -42.768  1.00  0.67           C  
ATOM   7951  C   ILE A 528      37.389  47.593 -43.317  1.00  0.67           C  
ATOM   7952  O   ILE A 528      38.339  48.341 -43.053  1.00  0.67           O  
ATOM   7953  CB  ILE A 528      37.614  45.186 -43.920  1.00  0.67           C  
ATOM   7954  CG1 ILE A 528      37.717  43.779 -43.398  1.00  0.67           C  
ATOM   7955  CG2 ILE A 528      38.888  45.571 -44.606  1.00  0.67           C  
ATOM   7956  CD1 ILE A 528      37.726  42.750 -44.487  1.00  0.67           C  
ATOM   7957  H   ILE A 528      35.311  45.384 -42.704  1.00  0.67           H  
ATOM   7958  HA  ILE A 528      38.106  46.043 -42.013  1.00  0.67           H  
ATOM   7959  HB  ILE A 528      36.786  45.214 -44.632  1.00  0.67           H  
ATOM   7960 1HG1 ILE A 528      38.627  43.680 -42.805  1.00  0.67           H  
ATOM   7961 2HG1 ILE A 528      36.865  43.590 -42.762  1.00  0.67           H  
ATOM   7962 1HG2 ILE A 528      39.050  44.876 -45.396  1.00  0.67           H  
ATOM   7963 2HG2 ILE A 528      38.809  46.578 -45.009  1.00  0.67           H  
ATOM   7964 3HG2 ILE A 528      39.719  45.527 -43.901  1.00  0.67           H  
ATOM   7965 1HD1 ILE A 528      37.782  41.762 -44.061  1.00  0.67           H  
ATOM   7966 2HD1 ILE A 528      36.806  42.838 -45.066  1.00  0.67           H  
ATOM   7967 3HD1 ILE A 528      38.582  42.909 -45.141  1.00  0.67           H  
ATOM   7968  N   ARG A 529      36.374  47.954 -44.103  1.00  0.70           N  
ATOM   7969  CA  ARG A 529      36.276  49.221 -44.822  1.00  0.70           C  
ATOM   7970  C   ARG A 529      35.911  50.421 -43.959  1.00  0.70           C  
ATOM   7971  O   ARG A 529      36.571  51.460 -44.029  1.00  0.70           O  
ATOM   7972  CB  ARG A 529      35.214  49.095 -45.907  1.00  0.70           C  
ATOM   7973  CG  ARG A 529      34.998  50.317 -46.779  1.00  0.70           C  
ATOM   7974  CD  ARG A 529      33.864  50.105 -47.738  1.00  0.70           C  
ATOM   7975  NE  ARG A 529      32.574  50.006 -47.051  1.00  0.70           N  
ATOM   7976  CZ  ARG A 529      31.455  49.476 -47.550  1.00  0.70           C  
ATOM   7977  NH1 ARG A 529      31.411  48.958 -48.765  1.00  0.70           N  
ATOM   7978  NH2 ARG A 529      30.397  49.495 -46.777  1.00  0.70           N  
ATOM   7979  H   ARG A 529      35.617  47.291 -44.230  1.00  0.70           H  
ATOM   7980  HA  ARG A 529      37.241  49.413 -45.293  1.00  0.70           H  
ATOM   7981 1HB  ARG A 529      35.458  48.257 -46.555  1.00  0.70           H  
ATOM   7982 2HB  ARG A 529      34.253  48.870 -45.435  1.00  0.70           H  
ATOM   7983 1HG  ARG A 529      34.739  51.169 -46.142  1.00  0.70           H  
ATOM   7984 2HG  ARG A 529      35.903  50.540 -47.342  1.00  0.70           H  
ATOM   7985 1HD  ARG A 529      33.815  50.941 -48.434  1.00  0.70           H  
ATOM   7986 2HD  ARG A 529      34.026  49.180 -48.290  1.00  0.70           H  
ATOM   7987  HE  ARG A 529      32.488  50.381 -46.088  1.00  0.70           H  
ATOM   7988 1HH1 ARG A 529      32.239  48.951 -49.342  1.00  0.70           H  
ATOM   7989 2HH1 ARG A 529      30.550  48.560 -49.113  1.00  0.70           H  
ATOM   7990 1HH2 ARG A 529      30.509  49.922 -45.837  1.00  0.70           H  
ATOM   7991 2HH2 ARG A 529      29.520  49.114 -47.086  1.00  0.70           H  
ATOM   7992  N   ASP A 530      34.838  50.293 -43.178  1.00  0.73           N  
ATOM   7993  CA  ASP A 530      34.333  51.393 -42.371  1.00  0.73           C  
ATOM   7994  C   ASP A 530      34.878  51.287 -40.956  1.00  0.73           C  
ATOM   7995  O   ASP A 530      35.022  52.286 -40.251  1.00  0.73           O  
ATOM   7996  CB  ASP A 530      32.807  51.381 -42.389  1.00  0.73           C  
ATOM   7997  CG  ASP A 530      32.267  51.583 -43.820  1.00  0.73           C  
ATOM   7998  OD1 ASP A 530      32.572  52.575 -44.427  1.00  0.73           O  
ATOM   7999  OD2 ASP A 530      31.602  50.693 -44.312  1.00  0.73           O  
ATOM   8000  H   ASP A 530      34.352  49.402 -43.105  1.00  0.73           H  
ATOM   8001  HA  ASP A 530      34.680  52.332 -42.801  1.00  0.73           H  
ATOM   8002 1HB  ASP A 530      32.447  50.423 -42.003  1.00  0.73           H  
ATOM   8003 2HB  ASP A 530      32.423  52.168 -41.738  1.00  0.73           H  
ATOM   8004  N   LYS A 531      35.198  50.050 -40.569  1.00  0.77           N  
ATOM   8005  CA  LYS A 531      35.668  49.672 -39.244  1.00  0.77           C  
ATOM   8006  C   LYS A 531      34.578  49.943 -38.240  1.00  0.77           C  
ATOM   8007  O   LYS A 531      34.826  50.427 -37.133  1.00  0.77           O  
ATOM   8008  CB  LYS A 531      36.940  50.443 -38.885  1.00  0.77           C  
ATOM   8009  CG  LYS A 531      38.059  50.258 -39.909  1.00  0.77           C  
ATOM   8010  CD  LYS A 531      39.328  50.925 -39.457  1.00  0.77           C  
ATOM   8011  CE  LYS A 531      40.373  50.964 -40.569  1.00  0.77           C  
ATOM   8012  NZ  LYS A 531      40.680  49.623 -41.073  1.00  0.77           N  
ATOM   8013  H   LYS A 531      35.026  49.296 -41.224  1.00  0.77           H  
ATOM   8014  HA  LYS A 531      35.877  48.610 -39.225  1.00  0.77           H  
ATOM   8015 1HB  LYS A 531      36.739  51.501 -38.761  1.00  0.77           H  
ATOM   8016 2HB  LYS A 531      37.315  50.077 -37.931  1.00  0.77           H  
ATOM   8017 1HG  LYS A 531      38.245  49.188 -40.054  1.00  0.77           H  
ATOM   8018 2HG  LYS A 531      37.760  50.680 -40.869  1.00  0.77           H  
ATOM   8019 1HD  LYS A 531      39.113  51.942 -39.130  1.00  0.77           H  
ATOM   8020 2HD  LYS A 531      39.739  50.365 -38.614  1.00  0.77           H  
ATOM   8021 1HE  LYS A 531      40.024  51.584 -41.392  1.00  0.77           H  
ATOM   8022 2HE  LYS A 531      41.286  51.394 -40.160  1.00  0.77           H  
ATOM   8023 1HZ  LYS A 531      41.395  49.670 -41.779  1.00  0.77           H  
ATOM   8024 2HZ  LYS A 531      41.002  49.052 -40.286  1.00  0.77           H  
ATOM   8025 3HZ  LYS A 531      39.840  49.194 -41.475  1.00  0.77           H  
ATOM   8026  N   LYS A 532      33.355  49.619 -38.662  1.00  0.80           N  
ATOM   8027  CA  LYS A 532      32.177  49.766 -37.825  1.00  0.80           C  
ATOM   8028  C   LYS A 532      31.272  48.555 -37.958  1.00  0.80           C  
ATOM   8029  O   LYS A 532      30.854  48.210 -39.060  1.00  0.80           O  
ATOM   8030  CB  LYS A 532      31.376  51.012 -38.214  1.00  0.80           C  
ATOM   8031  CG  LYS A 532      32.150  52.341 -38.134  1.00  0.80           C  
ATOM   8032  CD  LYS A 532      32.478  52.727 -36.693  1.00  0.80           C  
ATOM   8033  CE  LYS A 532      33.265  54.034 -36.635  1.00  0.80           C  
ATOM   8034  NZ  LYS A 532      33.724  54.327 -35.261  1.00  0.80           N  
ATOM   8035  H   LYS A 532      33.278  49.219 -39.597  1.00  0.80           H  
ATOM   8036  HA  LYS A 532      32.487  49.847 -36.782  1.00  0.80           H  
ATOM   8037 1HB  LYS A 532      31.019  50.903 -39.239  1.00  0.80           H  
ATOM   8038 2HB  LYS A 532      30.496  51.089 -37.571  1.00  0.80           H  
ATOM   8039 1HG  LYS A 532      33.066  52.278 -38.699  1.00  0.80           H  
ATOM   8040 2HG  LYS A 532      31.543  53.128 -38.571  1.00  0.80           H  
ATOM   8041 1HD  LYS A 532      31.552  52.854 -36.134  1.00  0.80           H  
ATOM   8042 2HD  LYS A 532      33.060  51.944 -36.212  1.00  0.80           H  
ATOM   8043 1HE  LYS A 532      34.136  53.960 -37.290  1.00  0.80           H  
ATOM   8044 2HE  LYS A 532      32.633  54.851 -36.977  1.00  0.80           H  
ATOM   8045 1HZ  LYS A 532      34.265  55.206 -35.212  1.00  0.80           H  
ATOM   8046 2HZ  LYS A 532      32.946  54.406 -34.642  1.00  0.80           H  
ATOM   8047 3HZ  LYS A 532      34.334  53.589 -34.931  1.00  0.80           H  
ATOM   8048  N   CYS A 533      30.901  47.964 -36.837  1.00  0.84           N  
ATOM   8049  CA  CYS A 533      29.959  46.862 -36.866  1.00  0.84           C  
ATOM   8050  C   CYS A 533      28.559  47.423 -37.087  1.00  0.84           C  
ATOM   8051  O   CYS A 533      28.121  48.223 -36.265  1.00  0.84           O  
ATOM   8052  CB  CYS A 533      29.983  46.097 -35.550  1.00  0.84           C  
ATOM   8053  SG  CYS A 533      28.858  44.734 -35.469  1.00  0.84           S  
ATOM   8054  H   CYS A 533      31.280  48.283 -35.956  1.00  0.84           H  
ATOM   8055  HA  CYS A 533      30.255  46.202 -37.664  1.00  0.84           H  
ATOM   8056 1HB  CYS A 533      30.976  45.704 -35.389  1.00  0.84           H  
ATOM   8057 2HB  CYS A 533      29.764  46.776 -34.725  1.00  0.84           H  
ATOM   8058  HG  CYS A 533      29.493  43.998 -36.406  1.00  0.84           H  
ATOM   8059  N   PRO A 534      27.800  47.016 -38.123  1.00  0.87           N  
ATOM   8060  CA  PRO A 534      26.472  47.535 -38.424  1.00  0.87           C  
ATOM   8061  C   PRO A 534      25.478  47.242 -37.305  1.00  0.87           C  
ATOM   8062  O   PRO A 534      24.467  47.926 -37.164  1.00  0.87           O  
ATOM   8063  CB  PRO A 534      26.105  46.800 -39.719  1.00  0.87           C  
ATOM   8064  CG  PRO A 534      26.962  45.555 -39.715  1.00  0.87           C  
ATOM   8065  CD  PRO A 534      28.253  45.960 -39.027  1.00  0.87           C  
ATOM   8066  HA  PRO A 534      26.547  48.620 -38.598  1.00  0.87           H  
ATOM   8067 1HB  PRO A 534      25.026  46.576 -39.727  1.00  0.87           H  
ATOM   8068 2HB  PRO A 534      26.303  47.447 -40.584  1.00  0.87           H  
ATOM   8069 1HG  PRO A 534      26.444  44.734 -39.194  1.00  0.87           H  
ATOM   8070 2HG  PRO A 534      27.132  45.212 -40.748  1.00  0.87           H  
ATOM   8071 1HD  PRO A 534      28.624  45.093 -38.477  1.00  0.87           H  
ATOM   8072 2HD  PRO A 534      28.987  46.353 -39.738  1.00  0.87           H  
ATOM   8073  N   ALA A 535      25.781  46.221 -36.501  1.00  0.91           N  
ATOM   8074  CA  ALA A 535      24.947  45.850 -35.370  1.00  0.91           C  
ATOM   8075  C   ALA A 535      25.266  46.705 -34.139  1.00  0.91           C  
ATOM   8076  O   ALA A 535      24.535  46.674 -33.152  1.00  0.91           O  
ATOM   8077  CB  ALA A 535      25.137  44.380 -35.037  1.00  0.91           C  
ATOM   8078  H   ALA A 535      26.617  45.689 -36.675  1.00  0.91           H  
ATOM   8079  HA  ALA A 535      23.905  46.018 -35.643  1.00  0.91           H  
ATOM   8080 1HB  ALA A 535      24.502  44.135 -34.226  1.00  0.91           H  
ATOM   8081 2HB  ALA A 535      24.880  43.767 -35.896  1.00  0.91           H  
ATOM   8082 3HB  ALA A 535      26.152  44.184 -34.752  1.00  0.91           H  
ATOM   8083  N   GLY A 536      26.395  47.423 -34.167  1.00  0.95           N  
ATOM   8084  CA  GLY A 536      26.840  48.217 -33.027  1.00  0.95           C  
ATOM   8085  C   GLY A 536      27.424  47.357 -31.903  1.00  0.95           C  
ATOM   8086  O   GLY A 536      27.572  47.828 -30.775  1.00  0.95           O  
ATOM   8087  H   GLY A 536      26.951  47.473 -35.014  1.00  0.95           H  
ATOM   8088 1HA  GLY A 536      27.591  48.930 -33.369  1.00  0.95           H  
ATOM   8089 2HA  GLY A 536      26.002  48.798 -32.644  1.00  0.95           H  
ATOM   8090  N   VAL A 537      27.742  46.099 -32.212  1.00  0.99           N  
ATOM   8091  CA  VAL A 537      28.215  45.159 -31.205  1.00  0.99           C  
ATOM   8092  C   VAL A 537      29.693  44.839 -31.117  1.00  0.99           C  
ATOM   8093  O   VAL A 537      30.214  44.791 -30.005  1.00  0.99           O  
ATOM   8094  CB  VAL A 537      27.486  43.825 -31.336  1.00  0.99           C  
ATOM   8095  CG1 VAL A 537      28.083  42.822 -30.375  1.00  0.99           C  
ATOM   8096  CG2 VAL A 537      26.070  44.025 -31.018  1.00  0.99           C  
ATOM   8097  H   VAL A 537      27.604  45.789 -33.161  1.00  0.99           H  
ATOM   8098  HA  VAL A 537      27.929  45.574 -30.239  1.00  0.99           H  
ATOM   8099  HB  VAL A 537      27.592  43.442 -32.339  1.00  0.99           H  
ATOM   8100 1HG1 VAL A 537      27.556  41.874 -30.465  1.00  0.99           H  
ATOM   8101 2HG1 VAL A 537      29.136  42.668 -30.608  1.00  0.99           H  
ATOM   8102 3HG1 VAL A 537      27.987  43.196 -29.356  1.00  0.99           H  
ATOM   8103 1HG2 VAL A 537      25.582  43.072 -31.090  1.00  0.99           H  
ATOM   8104 2HG2 VAL A 537      25.969  44.406 -30.003  1.00  0.99           H  
ATOM   8105 3HG2 VAL A 537      25.618  44.731 -31.714  1.00  0.99           H  
ATOM   8106  N   CYS A 538      30.381  44.552 -32.224  1.00  1.02           N  
ATOM   8107  CA  CYS A 538      31.763  44.129 -32.022  1.00  1.02           C  
ATOM   8108  C   CYS A 538      32.449  45.221 -31.236  1.00  1.02           C  
ATOM   8109  O   CYS A 538      32.645  46.332 -31.729  1.00  1.02           O  
ATOM   8110  CB  CYS A 538      32.501  43.899 -33.335  1.00  1.02           C  
ATOM   8111  SG  CYS A 538      34.195  43.336 -33.135  1.00  1.02           S  
ATOM   8112  H   CYS A 538      29.965  44.601 -33.140  1.00  1.02           H  
ATOM   8113  HA  CYS A 538      31.777  43.203 -31.446  1.00  1.02           H  
ATOM   8114 1HB  CYS A 538      31.973  43.159 -33.928  1.00  1.02           H  
ATOM   8115 2HB  CYS A 538      32.529  44.818 -33.897  1.00  1.02           H  
ATOM   8116  HG  CYS A 538      33.849  42.015 -32.957  1.00  1.02           H  
ATOM   8117  N   LYS A 539      32.852  44.886 -30.017  1.00  1.03           N  
ATOM   8118  CA  LYS A 539      33.376  45.875 -29.098  1.00  1.03           C  
ATOM   8119  C   LYS A 539      34.634  46.537 -29.587  1.00  1.03           C  
ATOM   8120  O   LYS A 539      34.864  47.716 -29.343  1.00  1.03           O  
ATOM   8121  CB  LYS A 539      33.563  45.271 -27.712  1.00  1.03           C  
ATOM   8122  CG  LYS A 539      32.213  44.987 -27.033  1.00  1.03           C  
ATOM   8123  CD  LYS A 539      32.347  44.330 -25.666  1.00  1.03           C  
ATOM   8124  CE  LYS A 539      32.841  45.326 -24.633  1.00  1.03           C  
ATOM   8125  NZ  LYS A 539      32.837  44.757 -23.254  1.00  1.03           N  
ATOM   8126  H   LYS A 539      32.685  43.941 -29.701  1.00  1.03           H  
ATOM   8127  HA  LYS A 539      32.626  46.639 -28.997  1.00  1.03           H  
ATOM   8128 1HB  LYS A 539      34.129  44.342 -27.784  1.00  1.03           H  
ATOM   8129 2HB  LYS A 539      34.131  45.962 -27.082  1.00  1.03           H  
ATOM   8130 1HG  LYS A 539      31.678  45.928 -26.914  1.00  1.03           H  
ATOM   8131 2HG  LYS A 539      31.617  44.341 -27.684  1.00  1.03           H  
ATOM   8132 1HD  LYS A 539      31.377  43.943 -25.351  1.00  1.03           H  
ATOM   8133 2HD  LYS A 539      33.050  43.501 -25.724  1.00  1.03           H  
ATOM   8134 1HE  LYS A 539      33.856  45.624 -24.885  1.00  1.03           H  
ATOM   8135 2HE  LYS A 539      32.202  46.208 -24.651  1.00  1.03           H  
ATOM   8136 1HZ  LYS A 539      33.181  45.491 -22.611  1.00  1.03           H  
ATOM   8137 2HZ  LYS A 539      31.902  44.492 -22.994  1.00  1.03           H  
ATOM   8138 3HZ  LYS A 539      33.440  43.956 -23.211  1.00  1.03           H  
ATOM   8139  N   HIS A 540      35.430  45.814 -30.346  1.00  1.03           N  
ATOM   8140  CA  HIS A 540      36.698  46.357 -30.778  1.00  1.03           C  
ATOM   8141  C   HIS A 540      36.554  47.433 -31.859  1.00  1.03           C  
ATOM   8142  O   HIS A 540      37.530  48.112 -32.192  1.00  1.03           O  
ATOM   8143  CB  HIS A 540      37.625  45.233 -31.189  1.00  1.03           C  
ATOM   8144  CG  HIS A 540      38.001  44.382 -30.003  1.00  1.03           C  
ATOM   8145  ND1 HIS A 540      38.791  43.267 -30.115  1.00  1.03           N  
ATOM   8146  CD2 HIS A 540      37.692  44.497 -28.683  1.00  1.03           C  
ATOM   8147  CE1 HIS A 540      38.959  42.722 -28.924  1.00  1.03           C  
ATOM   8148  NE2 HIS A 540      38.296  43.446 -28.034  1.00  1.03           N  
ATOM   8149  H   HIS A 540      35.171  44.868 -30.586  1.00  1.03           H  
ATOM   8150  HA  HIS A 540      37.169  46.831 -29.922  1.00  1.03           H  
ATOM   8151 1HB  HIS A 540      37.149  44.602 -31.947  1.00  1.03           H  
ATOM   8152 2HB  HIS A 540      38.537  45.640 -31.622  1.00  1.03           H  
ATOM   8153  HD1 HIS A 540      39.214  42.949 -30.992  1.00  1.03           H  
ATOM   8154  HD2 HIS A 540      37.099  45.219 -28.112  1.00  1.03           H  
ATOM   8155  HE1 HIS A 540      39.562  41.822 -28.811  1.00  1.03           H  
ATOM   8156  N   LEU A 541      35.344  47.599 -32.402  1.00  1.00           N  
ATOM   8157  CA  LEU A 541      35.092  48.638 -33.383  1.00  1.00           C  
ATOM   8158  C   LEU A 541      34.354  49.830 -32.757  1.00  1.00           C  
ATOM   8159  O   LEU A 541      33.920  50.744 -33.464  1.00  1.00           O  
ATOM   8160  CB  LEU A 541      34.290  48.081 -34.551  1.00  1.00           C  
ATOM   8161  CG  LEU A 541      34.967  46.957 -35.305  1.00  1.00           C  
ATOM   8162  CD1 LEU A 541      34.086  46.469 -36.389  1.00  1.00           C  
ATOM   8163  CD2 LEU A 541      36.272  47.430 -35.871  1.00  1.00           C  
ATOM   8164  H   LEU A 541      34.556  47.020 -32.105  1.00  1.00           H  
ATOM   8165  HA  LEU A 541      36.048  48.993 -33.766  1.00  1.00           H  
ATOM   8166 1HB  LEU A 541      33.341  47.704 -34.167  1.00  1.00           H  
ATOM   8167 2HB  LEU A 541      34.090  48.884 -35.249  1.00  1.00           H  
ATOM   8168  HG  LEU A 541      35.148  46.127 -34.623  1.00  1.00           H  
ATOM   8169 1HD1 LEU A 541      34.601  45.660 -36.888  1.00  1.00           H  
ATOM   8170 2HD1 LEU A 541      33.160  46.108 -35.974  1.00  1.00           H  
ATOM   8171 3HD1 LEU A 541      33.888  47.260 -37.090  1.00  1.00           H  
ATOM   8172 1HD2 LEU A 541      36.728  46.605 -36.399  1.00  1.00           H  
ATOM   8173 2HD2 LEU A 541      36.110  48.245 -36.551  1.00  1.00           H  
ATOM   8174 3HD2 LEU A 541      36.929  47.760 -35.066  1.00  1.00           H  
ATOM   8175  N   LEU A 542      34.185  49.823 -31.433  1.00  0.96           N  
ATOM   8176  CA  LEU A 542      33.466  50.913 -30.784  1.00  0.96           C  
ATOM   8177  C   LEU A 542      34.404  52.018 -30.301  1.00  0.96           C  
ATOM   8178  O   LEU A 542      35.321  51.780 -29.522  1.00  0.96           O  
ATOM   8179  CB  LEU A 542      32.665  50.370 -29.597  1.00  0.96           C  
ATOM   8180  CG  LEU A 542      31.650  49.270 -29.944  1.00  0.96           C  
ATOM   8181  CD1 LEU A 542      30.970  48.788 -28.673  1.00  0.96           C  
ATOM   8182  CD2 LEU A 542      30.643  49.783 -30.941  1.00  0.96           C  
ATOM   8183  H   LEU A 542      34.543  49.059 -30.860  1.00  0.96           H  
ATOM   8184  HA  LEU A 542      32.772  51.345 -31.502  1.00  0.96           H  
ATOM   8185 1HB  LEU A 542      33.366  49.946 -28.876  1.00  0.96           H  
ATOM   8186 2HB  LEU A 542      32.136  51.197 -29.122  1.00  0.96           H  
ATOM   8187  HG  LEU A 542      32.179  48.433 -30.382  1.00  0.96           H  
ATOM   8188 1HD1 LEU A 542      30.269  47.985 -28.922  1.00  0.96           H  
ATOM   8189 2HD1 LEU A 542      31.717  48.421 -27.973  1.00  0.96           H  
ATOM   8190 3HD1 LEU A 542      30.442  49.601 -28.223  1.00  0.96           H  
ATOM   8191 1HD2 LEU A 542      29.943  48.983 -31.185  1.00  0.96           H  
ATOM   8192 2HD2 LEU A 542      30.100  50.626 -30.514  1.00  0.96           H  
ATOM   8193 3HD2 LEU A 542      31.161  50.102 -31.846  1.00  0.96           H  
ATOM   8194  N   ASP A 543      34.169  53.238 -30.771  1.00  0.91           N  
ATOM   8195  CA  ASP A 543      34.990  54.375 -30.370  1.00  0.91           C  
ATOM   8196  C   ASP A 543      34.429  54.978 -29.088  1.00  0.91           C  
ATOM   8197  O   ASP A 543      33.212  55.005 -28.895  1.00  0.91           O  
ATOM   8198  CB  ASP A 543      35.029  55.436 -31.469  1.00  0.91           C  
ATOM   8199  CG  ASP A 543      35.766  54.980 -32.743  1.00  0.91           C  
ATOM   8200  OD1 ASP A 543      36.689  54.214 -32.644  1.00  0.91           O  
ATOM   8201  OD2 ASP A 543      35.369  55.398 -33.826  1.00  0.91           O  
ATOM   8202  H   ASP A 543      33.404  53.376 -31.416  1.00  0.91           H  
ATOM   8203  HA  ASP A 543      36.006  54.029 -30.173  1.00  0.91           H  
ATOM   8204 1HB  ASP A 543      34.003  55.727 -31.730  1.00  0.91           H  
ATOM   8205 2HB  ASP A 543      35.525  56.328 -31.081  1.00  0.91           H  
ATOM   8206  N   PHE A 544      35.303  55.495 -28.228  1.00  0.86           N  
ATOM   8207  CA  PHE A 544      34.854  56.123 -26.984  1.00  0.86           C  
ATOM   8208  C   PHE A 544      35.235  57.589 -26.894  1.00  0.86           C  
ATOM   8209  O   PHE A 544      36.281  58.006 -27.392  1.00  0.86           O  
ATOM   8210  CB  PHE A 544      35.398  55.341 -25.798  1.00  0.86           C  
ATOM   8211  CG  PHE A 544      34.794  53.976 -25.721  1.00  0.86           C  
ATOM   8212  CD1 PHE A 544      35.315  52.945 -26.464  1.00  0.86           C  
ATOM   8213  CD2 PHE A 544      33.700  53.717 -24.917  1.00  0.86           C  
ATOM   8214  CE1 PHE A 544      34.750  51.701 -26.424  1.00  0.86           C  
ATOM   8215  CE2 PHE A 544      33.148  52.444 -24.877  1.00  0.86           C  
ATOM   8216  CZ  PHE A 544      33.677  51.443 -25.637  1.00  0.86           C  
ATOM   8217  H   PHE A 544      36.291  55.442 -28.434  1.00  0.86           H  
ATOM   8218  HA  PHE A 544      33.767  56.067 -26.940  1.00  0.86           H  
ATOM   8219 1HB  PHE A 544      36.472  55.232 -25.898  1.00  0.86           H  
ATOM   8220 2HB  PHE A 544      35.184  55.875 -24.870  1.00  0.86           H  
ATOM   8221  HD1 PHE A 544      36.173  53.128 -27.110  1.00  0.86           H  
ATOM   8222  HD2 PHE A 544      33.274  54.530 -24.322  1.00  0.86           H  
ATOM   8223  HE1 PHE A 544      35.157  50.922 -27.032  1.00  0.86           H  
ATOM   8224  HE2 PHE A 544      32.296  52.235 -24.257  1.00  0.86           H  
ATOM   8225  HZ  PHE A 544      33.244  50.441 -25.618  1.00  0.86           H  
ATOM   8226  N   LYS A 545      34.363  58.364 -26.259  1.00  0.82           N  
ATOM   8227  CA  LYS A 545      34.569  59.797 -26.068  1.00  0.82           C  
ATOM   8228  C   LYS A 545      34.267  60.224 -24.633  1.00  0.82           C  
ATOM   8229  O   LYS A 545      33.355  59.684 -24.002  1.00  0.82           O  
ATOM   8230  CB  LYS A 545      33.652  60.586 -27.019  1.00  0.82           C  
ATOM   8231  CG  LYS A 545      33.906  60.389 -28.533  1.00  0.82           C  
ATOM   8232  CD  LYS A 545      32.913  61.217 -29.369  1.00  0.82           C  
ATOM   8233  CE  LYS A 545      33.180  61.110 -30.881  1.00  0.82           C  
ATOM   8234  NZ  LYS A 545      32.969  59.731 -31.393  1.00  0.82           N  
ATOM   8235  H   LYS A 545      33.509  57.930 -25.902  1.00  0.82           H  
ATOM   8236  HA  LYS A 545      35.611  60.036 -26.282  1.00  0.82           H  
ATOM   8237 1HB  LYS A 545      32.613  60.305 -26.825  1.00  0.82           H  
ATOM   8238 2HB  LYS A 545      33.743  61.651 -26.801  1.00  0.82           H  
ATOM   8239 1HG  LYS A 545      34.927  60.684 -28.778  1.00  0.82           H  
ATOM   8240 2HG  LYS A 545      33.776  59.337 -28.795  1.00  0.82           H  
ATOM   8241 1HD  LYS A 545      31.899  60.853 -29.176  1.00  0.82           H  
ATOM   8242 2HD  LYS A 545      32.967  62.263 -29.073  1.00  0.82           H  
ATOM   8243 1HE  LYS A 545      32.505  61.784 -31.406  1.00  0.82           H  
ATOM   8244 2HE  LYS A 545      34.207  61.408 -31.086  1.00  0.82           H  
ATOM   8245 1HZ  LYS A 545      33.142  59.679 -32.382  1.00  0.82           H  
ATOM   8246 2HZ  LYS A 545      33.587  59.099 -30.923  1.00  0.82           H  
ATOM   8247 3HZ  LYS A 545      32.010  59.414 -31.219  1.00  0.82           H  
ATOM   8248  N   ILE A 546      34.991  61.233 -24.134  1.00  0.78           N  
ATOM   8249  CA  ILE A 546      34.678  61.778 -22.810  1.00  0.78           C  
ATOM   8250  C   ILE A 546      34.176  63.211 -22.935  1.00  0.78           C  
ATOM   8251  O   ILE A 546      34.808  64.056 -23.574  1.00  0.78           O  
ATOM   8252  CB  ILE A 546      35.866  61.733 -21.822  1.00  0.78           C  
ATOM   8253  CG1 ILE A 546      36.320  60.277 -21.633  1.00  0.78           C  
ATOM   8254  CG2 ILE A 546      35.422  62.337 -20.457  1.00  0.78           C  
ATOM   8255  CD1 ILE A 546      37.541  60.092 -20.769  1.00  0.78           C  
ATOM   8256  H   ILE A 546      35.743  61.633 -24.678  1.00  0.78           H  
ATOM   8257  HA  ILE A 546      33.877  61.190 -22.368  1.00  0.78           H  
ATOM   8258  HB  ILE A 546      36.710  62.303 -22.214  1.00  0.78           H  
ATOM   8259 1HG1 ILE A 546      35.543  59.755 -21.225  1.00  0.78           H  
ATOM   8260 2HG1 ILE A 546      36.530  59.854 -22.603  1.00  0.78           H  
ATOM   8261 1HG2 ILE A 546      36.253  62.298 -19.755  1.00  0.78           H  
ATOM   8262 2HG2 ILE A 546      35.119  63.372 -20.589  1.00  0.78           H  
ATOM   8263 3HG2 ILE A 546      34.585  61.767 -20.059  1.00  0.78           H  
ATOM   8264 1HD1 ILE A 546      37.775  59.035 -20.689  1.00  0.78           H  
ATOM   8265 2HD1 ILE A 546      38.371  60.616 -21.202  1.00  0.78           H  
ATOM   8266 3HD1 ILE A 546      37.350  60.489 -19.776  1.00  0.78           H  
ATOM   8267  N   ASN A 547      33.009  63.464 -22.358  1.00  0.76           N  
ATOM   8268  CA  ASN A 547      32.386  64.769 -22.389  1.00  0.76           C  
ATOM   8269  C   ASN A 547      32.944  65.640 -21.272  1.00  0.76           C  
ATOM   8270  O   ASN A 547      32.630  65.468 -20.086  1.00  0.76           O  
ATOM   8271  CB  ASN A 547      30.884  64.646 -22.316  1.00  0.76           C  
ATOM   8272  CG  ASN A 547      30.168  65.978 -22.462  1.00  0.76           C  
ATOM   8273  OD1 ASN A 547      30.678  67.073 -22.151  1.00  0.76           O  
ATOM   8274  ND2 ASN A 547      28.952  65.899 -22.957  1.00  0.76           N  
ATOM   8275  H   ASN A 547      32.543  62.714 -21.861  1.00  0.76           H  
ATOM   8276  HA  ASN A 547      32.641  65.251 -23.334  1.00  0.76           H  
ATOM   8277 1HB  ASN A 547      30.539  63.972 -23.102  1.00  0.76           H  
ATOM   8278 2HB  ASN A 547      30.606  64.195 -21.362  1.00  0.76           H  
ATOM   8279 1HD2 ASN A 547      28.411  66.731 -23.089  1.00  0.76           H  
ATOM   8280 2HD2 ASN A 547      28.569  65.008 -23.202  1.00  0.76           H  
ATOM   8281  N   ALA A 548      33.778  66.590 -21.665  1.00  0.75           N  
ATOM   8282  CA  ALA A 548      34.503  67.468 -20.753  1.00  0.75           C  
ATOM   8283  C   ALA A 548      33.596  68.296 -19.841  1.00  0.75           C  
ATOM   8284  O   ALA A 548      34.029  68.736 -18.779  1.00  0.75           O  
ATOM   8285  CB  ALA A 548      35.385  68.408 -21.548  1.00  0.75           C  
ATOM   8286  H   ALA A 548      33.959  66.671 -22.657  1.00  0.75           H  
ATOM   8287  HA  ALA A 548      35.125  66.838 -20.124  1.00  0.75           H  
ATOM   8288 1HB  ALA A 548      35.959  69.032 -20.863  1.00  0.75           H  
ATOM   8289 2HB  ALA A 548      36.067  67.828 -22.171  1.00  0.75           H  
ATOM   8290 3HB  ALA A 548      34.759  69.041 -22.178  1.00  0.75           H  
ATOM   8291  N   ASP A 549      32.357  68.547 -20.264  1.00  0.74           N  
ATOM   8292  CA  ASP A 549      31.452  69.377 -19.473  1.00  0.74           C  
ATOM   8293  C   ASP A 549      30.638  68.553 -18.470  1.00  0.74           C  
ATOM   8294  O   ASP A 549      29.862  69.107 -17.681  1.00  0.74           O  
ATOM   8295  CB  ASP A 549      30.520  70.164 -20.394  1.00  0.74           C  
ATOM   8296  CG  ASP A 549      31.260  71.225 -21.229  1.00  0.74           C  
ATOM   8297  OD1 ASP A 549      32.306  71.672 -20.817  1.00  0.74           O  
ATOM   8298  OD2 ASP A 549      30.767  71.572 -22.272  1.00  0.74           O  
ATOM   8299  H   ASP A 549      32.008  68.119 -21.120  1.00  0.74           H  
ATOM   8300  HA  ASP A 549      32.051  70.092 -18.911  1.00  0.74           H  
ATOM   8301 1HB  ASP A 549      30.013  69.473 -21.070  1.00  0.74           H  
ATOM   8302 2HB  ASP A 549      29.754  70.658 -19.798  1.00  0.74           H  
ATOM   8303  N   THR A 550      30.823  67.234 -18.498  1.00  0.75           N  
ATOM   8304  CA  THR A 550      30.131  66.326 -17.598  1.00  0.75           C  
ATOM   8305  C   THR A 550      31.116  65.689 -16.618  1.00  0.75           C  
ATOM   8306  O   THR A 550      30.810  65.550 -15.436  1.00  0.75           O  
ATOM   8307  CB  THR A 550      29.361  65.239 -18.363  1.00  0.75           C  
ATOM   8308  OG1 THR A 550      28.389  65.842 -19.226  1.00  0.75           O  
ATOM   8309  CG2 THR A 550      28.660  64.304 -17.399  1.00  0.75           C  
ATOM   8310  H   THR A 550      31.484  66.834 -19.158  1.00  0.75           H  
ATOM   8311  HA  THR A 550      29.408  66.896 -17.018  1.00  0.75           H  
ATOM   8312  HB  THR A 550      30.065  64.675 -18.969  1.00  0.75           H  
ATOM   8313  HG1 THR A 550      27.840  65.153 -19.609  1.00  0.75           H  
ATOM   8314 1HG2 THR A 550      28.126  63.532 -17.953  1.00  0.75           H  
ATOM   8315 2HG2 THR A 550      29.386  63.841 -16.753  1.00  0.75           H  
ATOM   8316 3HG2 THR A 550      27.953  64.866 -16.795  1.00  0.75           H  
ATOM   8317  N   CYS A 551      32.288  65.273 -17.107  1.00  0.75           N  
ATOM   8318  CA  CYS A 551      33.268  64.626 -16.232  1.00  0.75           C  
ATOM   8319  C   CYS A 551      33.689  65.608 -15.146  1.00  0.75           C  
ATOM   8320  O   CYS A 551      34.029  66.751 -15.444  1.00  0.75           O  
ATOM   8321  CB  CYS A 551      34.505  64.162 -17.002  1.00  0.75           C  
ATOM   8322  SG  CYS A 551      35.707  63.315 -15.970  1.00  0.75           S  
ATOM   8323  H   CYS A 551      32.495  65.406 -18.098  1.00  0.75           H  
ATOM   8324  HA  CYS A 551      32.804  63.760 -15.757  1.00  0.75           H  
ATOM   8325 1HB  CYS A 551      34.225  63.503 -17.812  1.00  0.75           H  
ATOM   8326 2HB  CYS A 551      34.981  65.024 -17.442  1.00  0.75           H  
ATOM   8327  HG  CYS A 551      34.954  62.231 -15.757  1.00  0.75           H  
ATOM   8328  N   LYS A 552      33.645  65.174 -13.884  1.00  0.76           N  
ATOM   8329  CA  LYS A 552      33.956  66.067 -12.764  1.00  0.76           C  
ATOM   8330  C   LYS A 552      35.312  65.847 -12.094  1.00  0.76           C  
ATOM   8331  O   LYS A 552      35.534  66.335 -10.990  1.00  0.76           O  
ATOM   8332  CB  LYS A 552      32.874  65.987 -11.700  1.00  0.76           C  
ATOM   8333  CG  LYS A 552      31.487  66.355 -12.207  1.00  0.76           C  
ATOM   8334  CD  LYS A 552      31.429  67.799 -12.696  1.00  0.76           C  
ATOM   8335  CE  LYS A 552      30.029  68.167 -13.186  1.00  0.76           C  
ATOM   8336  NZ  LYS A 552      29.972  69.567 -13.714  1.00  0.76           N  
ATOM   8337  H   LYS A 552      33.352  64.225 -13.697  1.00  0.76           H  
ATOM   8338  HA  LYS A 552      33.960  67.086 -13.151  1.00  0.76           H  
ATOM   8339 1HB  LYS A 552      32.855  65.005 -11.289  1.00  0.76           H  
ATOM   8340 2HB  LYS A 552      33.119  66.668 -10.888  1.00  0.76           H  
ATOM   8341 1HG  LYS A 552      31.208  65.685 -13.012  1.00  0.76           H  
ATOM   8342 2HG  LYS A 552      30.769  66.231 -11.403  1.00  0.76           H  
ATOM   8343 1HD  LYS A 552      31.719  68.473 -11.890  1.00  0.76           H  
ATOM   8344 2HD  LYS A 552      32.129  67.926 -13.526  1.00  0.76           H  
ATOM   8345 1HE  LYS A 552      29.749  67.478 -13.984  1.00  0.76           H  
ATOM   8346 2HE  LYS A 552      29.318  68.065 -12.367  1.00  0.76           H  
ATOM   8347 1HZ  LYS A 552      29.038  69.768 -14.044  1.00  0.76           H  
ATOM   8348 2HZ  LYS A 552      30.218  70.215 -12.986  1.00  0.76           H  
ATOM   8349 3HZ  LYS A 552      30.629  69.660 -14.479  1.00  0.76           H  
ATOM   8350  N   GLY A 553      36.201  65.087 -12.722  1.00  0.76           N  
ATOM   8351  CA  GLY A 553      37.533  64.859 -12.145  1.00  0.76           C  
ATOM   8352  C   GLY A 553      37.672  63.606 -11.259  1.00  0.76           C  
ATOM   8353  O   GLY A 553      38.779  63.264 -10.832  1.00  0.76           O  
ATOM   8354  H   GLY A 553      35.969  64.696 -13.625  1.00  0.76           H  
ATOM   8355 1HA  GLY A 553      38.259  64.821 -12.953  1.00  0.76           H  
ATOM   8356 2HA  GLY A 553      37.813  65.736 -11.559  1.00  0.76           H  
ATOM   8357  N   CYS A 554      36.577  62.880 -11.025  1.00  0.76           N  
ATOM   8358  CA  CYS A 554      36.612  61.677 -10.175  1.00  0.76           C  
ATOM   8359  C   CYS A 554      37.748  60.679 -10.468  1.00  0.76           C  
ATOM   8360  O   CYS A 554      38.324  60.104  -9.544  1.00  0.76           O  
ATOM   8361  CB  CYS A 554      35.281  60.947 -10.299  1.00  0.76           C  
ATOM   8362  SG  CYS A 554      34.835  60.469 -12.007  1.00  0.76           S  
ATOM   8363  H   CYS A 554      35.700  63.196 -11.406  1.00  0.76           H  
ATOM   8364  HA  CYS A 554      36.719  62.013  -9.143  1.00  0.76           H  
ATOM   8365 1HB  CYS A 554      35.317  60.039  -9.696  1.00  0.76           H  
ATOM   8366 2HB  CYS A 554      34.495  61.569  -9.891  1.00  0.76           H  
ATOM   8367  HG  CYS A 554      33.696  59.864 -11.676  1.00  0.76           H  
ATOM   8368  N   GLY A 555      38.045  60.435 -11.744  1.00  0.76           N  
ATOM   8369  CA  GLY A 555      39.148  59.551 -12.134  1.00  0.76           C  
ATOM   8370  C   GLY A 555      38.852  58.061 -12.079  1.00  0.76           C  
ATOM   8371  O   GLY A 555      39.715  57.246 -12.423  1.00  0.76           O  
ATOM   8372  H   GLY A 555      37.519  60.915 -12.459  1.00  0.76           H  
ATOM   8373 1HA  GLY A 555      39.453  59.797 -13.147  1.00  0.76           H  
ATOM   8374 2HA  GLY A 555      40.007  59.769 -11.500  1.00  0.76           H  
ATOM   8375  N   ILE A 556      37.634  57.692 -11.700  1.00  0.75           N  
ATOM   8376  CA  ILE A 556      37.312  56.277 -11.571  1.00  0.75           C  
ATOM   8377  C   ILE A 556      37.421  55.544 -12.903  1.00  0.75           C  
ATOM   8378  O   ILE A 556      37.844  54.387 -12.940  1.00  0.75           O  
ATOM   8379  CB  ILE A 556      35.928  56.115 -10.939  1.00  0.75           C  
ATOM   8380  CG1 ILE A 556      35.710  54.655 -10.539  1.00  0.75           C  
ATOM   8381  CG2 ILE A 556      34.862  56.591 -11.861  1.00  0.75           C  
ATOM   8382  CD1 ILE A 556      36.656  54.172  -9.464  1.00  0.75           C  
ATOM   8383  H   ILE A 556      36.960  58.399 -11.450  1.00  0.75           H  
ATOM   8384  HA  ILE A 556      38.030  55.832 -10.891  1.00  0.75           H  
ATOM   8385  HB  ILE A 556      35.891  56.713 -10.030  1.00  0.75           H  
ATOM   8386 1HG1 ILE A 556      34.685  54.538 -10.186  1.00  0.75           H  
ATOM   8387 2HG1 ILE A 556      35.851  54.028 -11.406  1.00  0.75           H  
ATOM   8388 1HG2 ILE A 556      33.927  56.482 -11.356  1.00  0.75           H  
ATOM   8389 2HG2 ILE A 556      35.025  57.619 -12.105  1.00  0.75           H  
ATOM   8390 3HG2 ILE A 556      34.847  56.005 -12.765  1.00  0.75           H  
ATOM   8391 1HD1 ILE A 556      36.440  53.135  -9.233  1.00  0.75           H  
ATOM   8392 2HD1 ILE A 556      37.678  54.260  -9.814  1.00  0.75           H  
ATOM   8393 3HD1 ILE A 556      36.525  54.776  -8.567  1.00  0.75           H  
ATOM   8394  N   CYS A 557      37.133  56.234 -13.996  1.00  0.74           N  
ATOM   8395  CA  CYS A 557      37.315  55.666 -15.319  1.00  0.74           C  
ATOM   8396  C   CYS A 557      38.751  55.223 -15.537  1.00  0.74           C  
ATOM   8397  O   CYS A 557      39.007  54.105 -15.989  1.00  0.74           O  
ATOM   8398  CB  CYS A 557      36.952  56.681 -16.396  1.00  0.74           C  
ATOM   8399  SG  CYS A 557      37.487  56.176 -18.026  1.00  0.74           S  
ATOM   8400  H   CYS A 557      36.781  57.179 -13.902  1.00  0.74           H  
ATOM   8401  HA  CYS A 557      36.660  54.801 -15.418  1.00  0.74           H  
ATOM   8402 1HB  CYS A 557      35.870  56.814 -16.420  1.00  0.74           H  
ATOM   8403 2HB  CYS A 557      37.402  57.643 -16.169  1.00  0.74           H  
ATOM   8404  N   ALA A 558      39.689  56.120 -15.238  1.00  0.74           N  
ATOM   8405  CA  ALA A 558      41.094  55.833 -15.430  1.00  0.74           C  
ATOM   8406  C   ALA A 558      41.532  54.660 -14.570  1.00  0.74           C  
ATOM   8407  O   ALA A 558      42.298  53.809 -15.013  1.00  0.74           O  
ATOM   8408  CB  ALA A 558      41.926  57.064 -15.095  1.00  0.74           C  
ATOM   8409  H   ALA A 558      39.417  57.010 -14.846  1.00  0.74           H  
ATOM   8410  HA  ALA A 558      41.251  55.554 -16.464  1.00  0.74           H  
ATOM   8411 1HB  ALA A 558      42.981  56.847 -15.265  1.00  0.74           H  
ATOM   8412 2HB  ALA A 558      41.624  57.890 -15.732  1.00  0.74           H  
ATOM   8413 3HB  ALA A 558      41.769  57.334 -14.052  1.00  0.74           H  
ATOM   8414  N   LYS A 559      41.003  54.596 -13.349  1.00  0.74           N  
ATOM   8415  CA  LYS A 559      41.348  53.524 -12.423  1.00  0.74           C  
ATOM   8416  C   LYS A 559      40.857  52.162 -12.912  1.00  0.74           C  
ATOM   8417  O   LYS A 559      41.525  51.143 -12.712  1.00  0.74           O  
ATOM   8418  CB  LYS A 559      40.766  53.821 -11.041  1.00  0.74           C  
ATOM   8419  CG  LYS A 559      41.425  55.003 -10.323  1.00  0.74           C  
ATOM   8420  CD  LYS A 559      40.773  55.281  -8.969  1.00  0.74           C  
ATOM   8421  CE  LYS A 559      41.411  56.484  -8.283  1.00  0.74           C  
ATOM   8422  NZ  LYS A 559      40.761  56.791  -6.975  1.00  0.74           N  
ATOM   8423  H   LYS A 559      40.374  55.338 -13.045  1.00  0.74           H  
ATOM   8424  HA  LYS A 559      42.434  53.480 -12.341  1.00  0.74           H  
ATOM   8425 1HB  LYS A 559      39.708  54.035 -11.144  1.00  0.74           H  
ATOM   8426 2HB  LYS A 559      40.859  52.942 -10.409  1.00  0.74           H  
ATOM   8427 1HG  LYS A 559      42.484  54.794 -10.177  1.00  0.74           H  
ATOM   8428 2HG  LYS A 559      41.331  55.891 -10.946  1.00  0.74           H  
ATOM   8429 1HD  LYS A 559      39.716  55.491  -9.114  1.00  0.74           H  
ATOM   8430 2HD  LYS A 559      40.870  54.408  -8.327  1.00  0.74           H  
ATOM   8431 1HE  LYS A 559      42.468  56.282  -8.115  1.00  0.74           H  
ATOM   8432 2HE  LYS A 559      41.315  57.354  -8.936  1.00  0.74           H  
ATOM   8433 1HZ  LYS A 559      41.208  57.595  -6.559  1.00  0.74           H  
ATOM   8434 2HZ  LYS A 559      39.781  56.993  -7.127  1.00  0.74           H  
ATOM   8435 3HZ  LYS A 559      40.851  55.997  -6.356  1.00  0.74           H  
ATOM   8436  N   LYS A 560      39.685  52.143 -13.553  1.00  0.75           N  
ATOM   8437  CA  LYS A 560      39.098  50.900 -14.041  1.00  0.75           C  
ATOM   8438  C   LYS A 560      39.570  50.456 -15.429  1.00  0.75           C  
ATOM   8439  O   LYS A 560      39.563  49.258 -15.716  1.00  0.75           O  
ATOM   8440  CB  LYS A 560      37.580  51.002 -14.016  1.00  0.75           C  
ATOM   8441  CG  LYS A 560      36.989  51.141 -12.611  1.00  0.75           C  
ATOM   8442  CD  LYS A 560      37.290  49.913 -11.764  1.00  0.75           C  
ATOM   8443  CE  LYS A 560      36.643  50.014 -10.389  1.00  0.75           C  
ATOM   8444  NZ  LYS A 560      36.936  48.816  -9.543  1.00  0.75           N  
ATOM   8445  H   LYS A 560      39.165  53.016 -13.660  1.00  0.75           H  
ATOM   8446  HA  LYS A 560      39.383  50.113 -13.346  1.00  0.75           H  
ATOM   8447 1HB  LYS A 560      37.277  51.888 -14.586  1.00  0.75           H  
ATOM   8448 2HB  LYS A 560      37.140  50.133 -14.498  1.00  0.75           H  
ATOM   8449 1HG  LYS A 560      37.416  52.019 -12.126  1.00  0.75           H  
ATOM   8450 2HG  LYS A 560      35.916  51.271 -12.671  1.00  0.75           H  
ATOM   8451 1HD  LYS A 560      36.919  49.020 -12.270  1.00  0.75           H  
ATOM   8452 2HD  LYS A 560      38.371  49.818 -11.642  1.00  0.75           H  
ATOM   8453 1HE  LYS A 560      37.023  50.899  -9.886  1.00  0.75           H  
ATOM   8454 2HE  LYS A 560      35.564  50.109 -10.506  1.00  0.75           H  
ATOM   8455 1HZ  LYS A 560      36.493  48.924  -8.642  1.00  0.75           H  
ATOM   8456 2HZ  LYS A 560      36.578  47.986  -9.996  1.00  0.75           H  
ATOM   8457 3HZ  LYS A 560      37.934  48.726  -9.418  1.00  0.75           H  
ATOM   8458  N   CYS A 561      39.968  51.382 -16.303  1.00  0.76           N  
ATOM   8459  CA  CYS A 561      40.397  50.963 -17.633  1.00  0.76           C  
ATOM   8460  C   CYS A 561      41.757  50.244 -17.577  1.00  0.76           C  
ATOM   8461  O   CYS A 561      42.779  50.890 -17.336  1.00  0.76           O  
ATOM   8462  CB  CYS A 561      40.532  52.161 -18.560  1.00  0.76           C  
ATOM   8463  SG  CYS A 561      41.091  51.735 -20.250  1.00  0.76           S  
ATOM   8464  H   CYS A 561      39.938  52.374 -16.055  1.00  0.76           H  
ATOM   8465  HA  CYS A 561      39.613  50.329 -18.025  1.00  0.76           H  
ATOM   8466 1HB  CYS A 561      39.562  52.660 -18.636  1.00  0.76           H  
ATOM   8467 2HB  CYS A 561      41.236  52.878 -18.122  1.00  0.76           H  
ATOM   8468  HG  CYS A 561      39.983  51.081 -20.596  1.00  0.76           H  
ATOM   8469  N   PRO A 562      41.841  48.950 -17.951  1.00  0.76           N  
ATOM   8470  CA  PRO A 562      43.030  48.114 -17.852  1.00  0.76           C  
ATOM   8471  C   PRO A 562      44.151  48.566 -18.774  1.00  0.76           C  
ATOM   8472  O   PRO A 562      45.304  48.178 -18.606  1.00  0.76           O  
ATOM   8473  CB  PRO A 562      42.506  46.741 -18.283  1.00  0.76           C  
ATOM   8474  CG  PRO A 562      41.321  47.043 -19.161  1.00  0.76           C  
ATOM   8475  CD  PRO A 562      40.694  48.276 -18.584  1.00  0.76           C  
ATOM   8476  HA  PRO A 562      43.368  48.099 -16.808  1.00  0.76           H  
ATOM   8477 1HB  PRO A 562      43.298  46.189 -18.812  1.00  0.76           H  
ATOM   8478 2HB  PRO A 562      42.240  46.148 -17.395  1.00  0.76           H  
ATOM   8479 1HG  PRO A 562      41.664  47.201 -20.191  1.00  0.76           H  
ATOM   8480 2HG  PRO A 562      40.632  46.186 -19.175  1.00  0.76           H  
ATOM   8481 1HD  PRO A 562      40.302  48.857 -19.420  1.00  0.76           H  
ATOM   8482 2HD  PRO A 562      39.925  48.014 -17.841  1.00  0.76           H  
ATOM   8483  N   ALA A 563      43.792  49.352 -19.782  1.00  0.76           N  
ATOM   8484  CA  ALA A 563      44.740  49.858 -20.757  1.00  0.76           C  
ATOM   8485  C   ALA A 563      45.375  51.181 -20.353  1.00  0.76           C  
ATOM   8486  O   ALA A 563      46.197  51.714 -21.101  1.00  0.76           O  
ATOM   8487  CB  ALA A 563      44.048  50.040 -22.081  1.00  0.76           C  
ATOM   8488  H   ALA A 563      42.827  49.627 -19.867  1.00  0.76           H  
ATOM   8489  HA  ALA A 563      45.534  49.118 -20.864  1.00  0.76           H  
ATOM   8490 1HB  ALA A 563      44.771  50.376 -22.821  1.00  0.76           H  
ATOM   8491 2HB  ALA A 563      43.628  49.104 -22.384  1.00  0.76           H  
ATOM   8492 3HB  ALA A 563      43.266  50.774 -21.987  1.00  0.76           H  
ATOM   8493  N   ASP A 564      44.959  51.762 -19.218  1.00  0.76           N  
ATOM   8494  CA  ASP A 564      45.438  53.093 -18.817  1.00  0.76           C  
ATOM   8495  C   ASP A 564      45.240  54.084 -19.966  1.00  0.76           C  
ATOM   8496  O   ASP A 564      46.081  54.946 -20.214  1.00  0.76           O  
ATOM   8497  CB  ASP A 564      46.937  53.099 -18.456  1.00  0.76           C  
ATOM   8498  CG  ASP A 564      47.348  52.268 -17.220  1.00  0.76           C  
ATOM   8499  OD1 ASP A 564      46.587  52.166 -16.294  1.00  0.76           O  
ATOM   8500  OD2 ASP A 564      48.449  51.769 -17.222  1.00  0.76           O  
ATOM   8501  H   ASP A 564      44.287  51.285 -18.611  1.00  0.76           H  
ATOM   8502  HA  ASP A 564      44.856  53.427 -17.956  1.00  0.76           H  
ATOM   8503 1HB  ASP A 564      47.519  52.750 -19.305  1.00  0.76           H  
ATOM   8504 2HB  ASP A 564      47.241  54.130 -18.279  1.00  0.76           H  
ATOM   8505  N   ALA A 565      44.108  53.979 -20.653  1.00  0.78           N  
ATOM   8506  CA  ALA A 565      43.810  54.813 -21.809  1.00  0.78           C  
ATOM   8507  C   ALA A 565      43.258  56.180 -21.451  1.00  0.78           C  
ATOM   8508  O   ALA A 565      43.002  56.998 -22.330  1.00  0.78           O  
ATOM   8509  CB  ALA A 565      42.822  54.096 -22.690  1.00  0.78           C  
ATOM   8510  H   ALA A 565      43.450  53.263 -20.382  1.00  0.78           H  
ATOM   8511  HA  ALA A 565      44.741  54.959 -22.359  1.00  0.78           H  
ATOM   8512 1HB  ALA A 565      42.640  54.692 -23.574  1.00  0.78           H  
ATOM   8513 2HB  ALA A 565      43.246  53.140 -22.973  1.00  0.78           H  
ATOM   8514 3HB  ALA A 565      41.893  53.940 -22.167  1.00  0.78           H  
ATOM   8515  N   ILE A 566      43.011  56.410 -20.172  1.00  0.83           N  
ATOM   8516  CA  ILE A 566      42.408  57.658 -19.722  1.00  0.83           C  
ATOM   8517  C   ILE A 566      43.320  58.435 -18.791  1.00  0.83           C  
ATOM   8518  O   ILE A 566      43.888  57.870 -17.850  1.00  0.83           O  
ATOM   8519  CB  ILE A 566      41.035  57.388 -19.104  1.00  0.83           C  
ATOM   8520  CG1 ILE A 566      40.181  56.733 -20.146  1.00  0.83           C  
ATOM   8521  CG2 ILE A 566      40.405  58.637 -18.580  1.00  0.83           C  
ATOM   8522  CD1 ILE A 566      40.174  55.237 -20.046  1.00  0.83           C  
ATOM   8523  H   ILE A 566      43.258  55.704 -19.496  1.00  0.83           H  
ATOM   8524  HA  ILE A 566      42.240  58.273 -20.593  1.00  0.83           H  
ATOM   8525  HB  ILE A 566      41.146  56.693 -18.308  1.00  0.83           H  
ATOM   8526 1HG1 ILE A 566      39.173  57.105 -20.070  1.00  0.83           H  
ATOM   8527 2HG1 ILE A 566      40.555  57.015 -21.105  1.00  0.83           H  
ATOM   8528 1HG2 ILE A 566      39.440  58.413 -18.146  1.00  0.83           H  
ATOM   8529 2HG2 ILE A 566      41.049  59.063 -17.821  1.00  0.83           H  
ATOM   8530 3HG2 ILE A 566      40.279  59.346 -19.398  1.00  0.83           H  
ATOM   8531 1HD1 ILE A 566      39.549  54.817 -20.831  1.00  0.83           H  
ATOM   8532 2HD1 ILE A 566      41.171  54.859 -20.139  1.00  0.83           H  
ATOM   8533 3HD1 ILE A 566      39.787  54.944 -19.086  1.00  0.83           H  
ATOM   8534  N   SER A 567      43.512  59.721 -19.096  1.00  0.92           N  
ATOM   8535  CA  SER A 567      44.430  60.526 -18.300  1.00  0.92           C  
ATOM   8536  C   SER A 567      44.077  62.008 -18.196  1.00  0.92           C  
ATOM   8537  O   SER A 567      43.321  62.566 -18.999  1.00  0.92           O  
ATOM   8538  CB  SER A 567      45.826  60.398 -18.876  1.00  0.92           C  
ATOM   8539  OG  SER A 567      45.897  60.964 -20.156  1.00  0.92           O  
ATOM   8540  H   SER A 567      42.996  60.118 -19.884  1.00  0.92           H  
ATOM   8541  HA  SER A 567      44.436  60.118 -17.288  1.00  0.92           H  
ATOM   8542 1HB  SER A 567      46.538  60.894 -18.218  1.00  0.92           H  
ATOM   8543 2HB  SER A 567      46.107  59.345 -18.925  1.00  0.92           H  
ATOM   8544  HG  SER A 567      45.595  61.871 -20.064  1.00  0.92           H  
ATOM   8545  N   GLY A 568      44.646  62.642 -17.172  1.00  1.03           N  
ATOM   8546  CA  GLY A 568      44.436  64.056 -16.886  1.00  1.03           C  
ATOM   8547  C   GLY A 568      44.740  64.339 -15.417  1.00  1.03           C  
ATOM   8548  O   GLY A 568      45.122  63.437 -14.670  1.00  1.03           O  
ATOM   8549  H   GLY A 568      45.253  62.116 -16.556  1.00  1.03           H  
ATOM   8550 1HA  GLY A 568      45.077  64.664 -17.523  1.00  1.03           H  
ATOM   8551 2HA  GLY A 568      43.402  64.328 -17.104  1.00  1.03           H  
ATOM   8552  N   GLU A 569      44.589  65.595 -15.020  1.00  1.13           N  
ATOM   8553  CA  GLU A 569      44.846  66.036 -13.650  1.00  1.13           C  
ATOM   8554  C   GLU A 569      43.620  65.808 -12.778  1.00  1.13           C  
ATOM   8555  O   GLU A 569      42.502  65.861 -13.276  1.00  1.13           O  
ATOM   8556  CB  GLU A 569      45.204  67.517 -13.636  1.00  1.13           C  
ATOM   8557  CG  GLU A 569      46.492  67.875 -14.367  1.00  1.13           C  
ATOM   8558  CD  GLU A 569      46.738  69.367 -14.394  1.00  1.13           C  
ATOM   8559  OE1 GLU A 569      45.957  70.081 -13.797  1.00  1.13           O  
ATOM   8560  OE2 GLU A 569      47.677  69.797 -15.012  1.00  1.13           O  
ATOM   8561  H   GLU A 569      44.270  66.274 -15.696  1.00  1.13           H  
ATOM   8562  HA  GLU A 569      45.677  65.458 -13.242  1.00  1.13           H  
ATOM   8563 1HB  GLU A 569      44.392  68.087 -14.082  1.00  1.13           H  
ATOM   8564 2HB  GLU A 569      45.302  67.854 -12.603  1.00  1.13           H  
ATOM   8565 1HG  GLU A 569      47.330  67.385 -13.872  1.00  1.13           H  
ATOM   8566 2HG  GLU A 569      46.436  67.500 -15.388  1.00  1.13           H  
ATOM   8567  N   LYS A 570      43.827  65.642 -11.473  1.00  1.18           N  
ATOM   8568  CA  LYS A 570      42.735  65.445 -10.507  1.00  1.18           C  
ATOM   8569  C   LYS A 570      41.610  66.481 -10.578  1.00  1.18           C  
ATOM   8570  O   LYS A 570      40.451  66.161 -10.348  1.00  1.18           O  
ATOM   8571  CB  LYS A 570      43.288  65.445  -9.080  1.00  1.18           C  
ATOM   8572  CG  LYS A 570      42.229  65.226  -8.002  1.00  1.18           C  
ATOM   8573  CD  LYS A 570      42.844  65.178  -6.604  1.00  1.18           C  
ATOM   8574  CE  LYS A 570      41.770  65.013  -5.533  1.00  1.18           C  
ATOM   8575  NZ  LYS A 570      42.353  64.970  -4.163  1.00  1.18           N  
ATOM   8576  H   LYS A 570      44.779  65.619 -11.138  1.00  1.18           H  
ATOM   8577  HA  LYS A 570      42.288  64.469 -10.708  1.00  1.18           H  
ATOM   8578 1HB  LYS A 570      44.038  64.663  -8.978  1.00  1.18           H  
ATOM   8579 2HB  LYS A 570      43.774  66.401  -8.877  1.00  1.18           H  
ATOM   8580 1HG  LYS A 570      41.504  66.042  -8.043  1.00  1.18           H  
ATOM   8581 2HG  LYS A 570      41.705  64.290  -8.195  1.00  1.18           H  
ATOM   8582 1HD  LYS A 570      43.542  64.344  -6.540  1.00  1.18           H  
ATOM   8583 2HD  LYS A 570      43.390  66.103  -6.419  1.00  1.18           H  
ATOM   8584 1HE  LYS A 570      41.075  65.850  -5.595  1.00  1.18           H  
ATOM   8585 2HE  LYS A 570      41.225  64.087  -5.714  1.00  1.18           H  
ATOM   8586 1HZ  LYS A 570      41.612  64.861  -3.485  1.00  1.18           H  
ATOM   8587 2HZ  LYS A 570      42.992  64.191  -4.092  1.00  1.18           H  
ATOM   8588 3HZ  LYS A 570      42.851  65.830  -3.981  1.00  1.18           H  
ATOM   8589  N   LYS A 571      41.951  67.734 -10.839  1.00  1.16           N  
ATOM   8590  CA  LYS A 571      40.956  68.804 -10.857  1.00  1.16           C  
ATOM   8591  C   LYS A 571      40.335  69.063 -12.235  1.00  1.16           C  
ATOM   8592  O   LYS A 571      39.558  70.007 -12.397  1.00  1.16           O  
ATOM   8593  CB  LYS A 571      41.570  70.092 -10.319  1.00  1.16           C  
ATOM   8594  CG  LYS A 571      41.959  70.026  -8.845  1.00  1.16           C  
ATOM   8595  CD  LYS A 571      42.522  71.356  -8.358  1.00  1.16           C  
ATOM   8596  CE  LYS A 571      42.895  71.301  -6.879  1.00  1.16           C  
ATOM   8597  NZ  LYS A 571      43.473  72.592  -6.405  1.00  1.16           N  
ATOM   8598  H   LYS A 571      42.917  67.946 -11.035  1.00  1.16           H  
ATOM   8599  HA  LYS A 571      40.144  68.515 -10.190  1.00  1.16           H  
ATOM   8600 1HB  LYS A 571      42.464  70.333 -10.896  1.00  1.16           H  
ATOM   8601 2HB  LYS A 571      40.864  70.913 -10.447  1.00  1.16           H  
ATOM   8602 1HG  LYS A 571      41.081  69.769  -8.252  1.00  1.16           H  
ATOM   8603 2HG  LYS A 571      42.710  69.248  -8.704  1.00  1.16           H  
ATOM   8604 1HD  LYS A 571      43.410  71.610  -8.938  1.00  1.16           H  
ATOM   8605 2HD  LYS A 571      41.779  72.140  -8.505  1.00  1.16           H  
ATOM   8606 1HE  LYS A 571      42.003  71.078  -6.294  1.00  1.16           H  
ATOM   8607 2HE  LYS A 571      43.627  70.509  -6.724  1.00  1.16           H  
ATOM   8608 1HZ  LYS A 571      43.707  72.518  -5.425  1.00  1.16           H  
ATOM   8609 2HZ  LYS A 571      44.307  72.803  -6.935  1.00  1.16           H  
ATOM   8610 3HZ  LYS A 571      42.797  73.332  -6.534  1.00  1.16           H  
ATOM   8611  N   LYS A 572      40.709  68.271 -13.235  1.00  1.08           N  
ATOM   8612  CA  LYS A 572      40.230  68.474 -14.596  1.00  1.08           C  
ATOM   8613  C   LYS A 572      39.511  67.235 -15.155  1.00  1.08           C  
ATOM   8614  O   LYS A 572      39.598  66.156 -14.582  1.00  1.08           O  
ATOM   8615  CB  LYS A 572      41.410  68.856 -15.501  1.00  1.08           C  
ATOM   8616  CG  LYS A 572      42.062  70.226 -15.185  1.00  1.08           C  
ATOM   8617  CD  LYS A 572      43.242  70.506 -16.126  1.00  1.08           C  
ATOM   8618  CE  LYS A 572      43.810  71.939 -15.976  1.00  1.08           C  
ATOM   8619  NZ  LYS A 572      44.356  72.211 -14.614  1.00  1.08           N  
ATOM   8620  H   LYS A 572      41.339  67.487 -13.062  1.00  1.08           H  
ATOM   8621  HA  LYS A 572      39.546  69.311 -14.569  1.00  1.08           H  
ATOM   8622 1HB  LYS A 572      42.188  68.100 -15.386  1.00  1.08           H  
ATOM   8623 2HB  LYS A 572      41.115  68.840 -16.542  1.00  1.08           H  
ATOM   8624 1HG  LYS A 572      41.322  71.020 -15.285  1.00  1.08           H  
ATOM   8625 2HG  LYS A 572      42.433  70.223 -14.160  1.00  1.08           H  
ATOM   8626 1HD  LYS A 572      44.046  69.798 -15.912  1.00  1.08           H  
ATOM   8627 2HD  LYS A 572      42.924  70.360 -17.157  1.00  1.08           H  
ATOM   8628 1HE  LYS A 572      44.613  72.066 -16.700  1.00  1.08           H  
ATOM   8629 2HE  LYS A 572      43.022  72.661 -16.190  1.00  1.08           H  
ATOM   8630 1HZ  LYS A 572      44.725  73.144 -14.572  1.00  1.08           H  
ATOM   8631 2HZ  LYS A 572      43.627  72.107 -13.934  1.00  1.08           H  
ATOM   8632 3HZ  LYS A 572      45.105  71.541 -14.398  1.00  1.08           H  
ATOM   8633  N   PRO A 573      38.698  67.386 -16.212  1.00  0.98           N  
ATOM   8634  CA  PRO A 573      38.137  66.300 -16.991  1.00  0.98           C  
ATOM   8635  C   PRO A 573      39.257  65.457 -17.575  1.00  0.98           C  
ATOM   8636  O   PRO A 573      40.331  65.978 -17.874  1.00  0.98           O  
ATOM   8637  CB  PRO A 573      37.374  67.032 -18.086  1.00  0.98           C  
ATOM   8638  CG  PRO A 573      37.026  68.367 -17.486  1.00  0.98           C  
ATOM   8639  CD  PRO A 573      38.192  68.724 -16.599  1.00  0.98           C  
ATOM   8640  HA  PRO A 573      37.472  65.701 -16.359  1.00  0.98           H  
ATOM   8641 1HB  PRO A 573      37.990  67.108 -18.994  1.00  0.98           H  
ATOM   8642 2HB  PRO A 573      36.492  66.459 -18.354  1.00  0.98           H  
ATOM   8643 1HG  PRO A 573      36.843  69.106 -18.283  1.00  0.98           H  
ATOM   8644 2HG  PRO A 573      36.073  68.277 -16.926  1.00  0.98           H  
ATOM   8645 1HD  PRO A 573      38.941  69.302 -17.152  1.00  0.98           H  
ATOM   8646 2HD  PRO A 573      37.779  69.267 -15.738  1.00  0.98           H  
ATOM   8647  N   TYR A 574      39.000  64.172 -17.760  1.00  0.90           N  
ATOM   8648  CA  TYR A 574      40.009  63.274 -18.311  1.00  0.90           C  
ATOM   8649  C   TYR A 574      39.785  63.050 -19.797  1.00  0.90           C  
ATOM   8650  O   TYR A 574      38.650  63.083 -20.270  1.00  0.90           O  
ATOM   8651  CB  TYR A 574      39.958  61.943 -17.586  1.00  0.90           C  
ATOM   8652  CG  TYR A 574      40.319  62.038 -16.140  1.00  0.90           C  
ATOM   8653  CD1 TYR A 574      39.354  62.375 -15.287  1.00  0.90           C  
ATOM   8654  CD2 TYR A 574      41.587  61.773 -15.669  1.00  0.90           C  
ATOM   8655  CE1 TYR A 574      39.602  62.481 -13.981  1.00  0.90           C  
ATOM   8656  CE2 TYR A 574      41.864  61.884 -14.321  1.00  0.90           C  
ATOM   8657  CZ  TYR A 574      40.852  62.250 -13.468  1.00  0.90           C  
ATOM   8658  OH  TYR A 574      41.059  62.366 -12.100  1.00  0.90           O  
ATOM   8659  H   TYR A 574      38.097  63.801 -17.501  1.00  0.90           H  
ATOM   8660  HA  TYR A 574      40.998  63.718 -18.184  1.00  0.90           H  
ATOM   8661 1HB  TYR A 574      38.970  61.493 -17.684  1.00  0.90           H  
ATOM   8662 2HB  TYR A 574      40.675  61.295 -18.059  1.00  0.90           H  
ATOM   8663  HD1 TYR A 574      38.369  62.564 -15.658  1.00  0.90           H  
ATOM   8664  HD2 TYR A 574      42.349  61.483 -16.343  1.00  0.90           H  
ATOM   8665  HE1 TYR A 574      38.813  62.740 -13.353  1.00  0.90           H  
ATOM   8666  HE2 TYR A 574      42.868  61.682 -13.943  1.00  0.90           H  
ATOM   8667  HH  TYR A 574      40.276  62.815 -11.677  1.00  0.90           H  
ATOM   8668  N   ASN A 575      40.871  62.847 -20.530  1.00  0.85           N  
ATOM   8669  CA  ASN A 575      40.802  62.541 -21.955  1.00  0.85           C  
ATOM   8670  C   ASN A 575      40.951  61.047 -22.165  1.00  0.85           C  
ATOM   8671  O   ASN A 575      41.604  60.383 -21.360  1.00  0.85           O  
ATOM   8672  CB  ASN A 575      41.878  63.289 -22.712  1.00  0.85           C  
ATOM   8673  CG  ASN A 575      41.683  64.785 -22.694  1.00  0.85           C  
ATOM   8674  OD1 ASN A 575      40.561  65.284 -22.839  1.00  0.85           O  
ATOM   8675  ND2 ASN A 575      42.762  65.513 -22.525  1.00  0.85           N  
ATOM   8676  H   ASN A 575      41.780  62.854 -20.065  1.00  0.85           H  
ATOM   8677  HA  ASN A 575      39.821  62.833 -22.337  1.00  0.85           H  
ATOM   8678 1HB  ASN A 575      42.850  63.058 -22.272  1.00  0.85           H  
ATOM   8679 2HB  ASN A 575      41.900  62.946 -23.748  1.00  0.85           H  
ATOM   8680 1HD2 ASN A 575      42.695  66.511 -22.506  1.00  0.85           H  
ATOM   8681 2HD2 ASN A 575      43.652  65.069 -22.415  1.00  0.85           H  
ATOM   8682  N   ILE A 576      40.406  60.520 -23.266  1.00  0.85           N  
ATOM   8683  CA  ILE A 576      40.608  59.104 -23.571  1.00  0.85           C  
ATOM   8684  C   ILE A 576      41.348  58.904 -24.877  1.00  0.85           C  
ATOM   8685  O   ILE A 576      41.038  59.529 -25.894  1.00  0.85           O  
ATOM   8686  CB  ILE A 576      39.269  58.332 -23.616  1.00  0.85           C  
ATOM   8687  CG1 ILE A 576      39.521  56.827 -23.868  1.00  0.85           C  
ATOM   8688  CG2 ILE A 576      38.356  58.901 -24.699  1.00  0.85           C  
ATOM   8689  CD1 ILE A 576      38.322  55.978 -23.551  1.00  0.85           C  
ATOM   8690  H   ILE A 576      39.865  61.101 -23.893  1.00  0.85           H  
ATOM   8691  HA  ILE A 576      41.213  58.666 -22.784  1.00  0.85           H  
ATOM   8692  HB  ILE A 576      38.787  58.411 -22.661  1.00  0.85           H  
ATOM   8693 1HG1 ILE A 576      39.765  56.685 -24.922  1.00  0.85           H  
ATOM   8694 2HG1 ILE A 576      40.366  56.487 -23.276  1.00  0.85           H  
ATOM   8695 1HG2 ILE A 576      37.412  58.353 -24.708  1.00  0.85           H  
ATOM   8696 2HG2 ILE A 576      38.161  59.952 -24.500  1.00  0.85           H  
ATOM   8697 3HG2 ILE A 576      38.836  58.801 -25.673  1.00  0.85           H  
ATOM   8698 1HD1 ILE A 576      38.545  54.940 -23.763  1.00  0.85           H  
ATOM   8699 2HD1 ILE A 576      38.064  56.088 -22.496  1.00  0.85           H  
ATOM   8700 3HD1 ILE A 576      37.497  56.307 -24.154  1.00  0.85           H  
ATOM   8701  N   ASP A 577      42.327  58.012 -24.831  1.00  0.88           N  
ATOM   8702  CA  ASP A 577      43.118  57.625 -25.972  1.00  0.88           C  
ATOM   8703  C   ASP A 577      42.590  56.314 -26.532  1.00  0.88           C  
ATOM   8704  O   ASP A 577      42.910  55.218 -26.044  1.00  0.88           O  
ATOM   8705  CB  ASP A 577      44.590  57.541 -25.579  1.00  0.88           C  
ATOM   8706  CG  ASP A 577      45.519  57.176 -26.732  1.00  0.88           C  
ATOM   8707  OD1 ASP A 577      45.042  56.767 -27.792  1.00  0.88           O  
ATOM   8708  OD2 ASP A 577      46.732  57.283 -26.543  1.00  0.88           O  
ATOM   8709  H   ASP A 577      42.530  57.574 -23.939  1.00  0.88           H  
ATOM   8710  HA  ASP A 577      43.016  58.391 -26.741  1.00  0.88           H  
ATOM   8711 1HB  ASP A 577      44.906  58.503 -25.169  1.00  0.88           H  
ATOM   8712 2HB  ASP A 577      44.704  56.797 -24.781  1.00  0.88           H  
ATOM   8713  N   THR A 578      41.825  56.427 -27.601  1.00  0.92           N  
ATOM   8714  CA  THR A 578      41.153  55.286 -28.180  1.00  0.92           C  
ATOM   8715  C   THR A 578      42.105  54.351 -28.937  1.00  0.92           C  
ATOM   8716  O   THR A 578      41.681  53.280 -29.381  1.00  0.92           O  
ATOM   8717  CB  THR A 578      39.982  55.754 -29.071  1.00  0.92           C  
ATOM   8718  OG1 THR A 578      40.472  56.603 -30.118  1.00  0.92           O  
ATOM   8719  CG2 THR A 578      38.958  56.523 -28.207  1.00  0.92           C  
ATOM   8720  H   THR A 578      41.653  57.353 -27.976  1.00  0.92           H  
ATOM   8721  HA  THR A 578      40.717  54.714 -27.363  1.00  0.92           H  
ATOM   8722  HB  THR A 578      39.492  54.889 -29.516  1.00  0.92           H  
ATOM   8723  HG1 THR A 578      41.028  56.090 -30.712  1.00  0.92           H  
ATOM   8724 1HG2 THR A 578      38.129  56.851 -28.832  1.00  0.92           H  
ATOM   8725 2HG2 THR A 578      38.581  55.876 -27.414  1.00  0.92           H  
ATOM   8726 3HG2 THR A 578      39.437  57.394 -27.758  1.00  0.92           H  
ATOM   8727  N   SER A 579      43.383  54.754 -29.110  1.00  0.98           N  
ATOM   8728  CA  SER A 579      44.344  53.878 -29.777  1.00  0.98           C  
ATOM   8729  C   SER A 579      44.961  52.899 -28.766  1.00  0.98           C  
ATOM   8730  O   SER A 579      45.671  51.966 -29.153  1.00  0.98           O  
ATOM   8731  CB  SER A 579      45.437  54.660 -30.503  1.00  0.98           C  
ATOM   8732  OG  SER A 579      46.335  55.291 -29.631  1.00  0.98           O  
ATOM   8733  H   SER A 579      43.723  55.643 -28.715  1.00  0.98           H  
ATOM   8734  HA  SER A 579      43.812  53.291 -30.524  1.00  0.98           H  
ATOM   8735 1HB  SER A 579      45.985  53.983 -31.156  1.00  0.98           H  
ATOM   8736 2HB  SER A 579      44.969  55.409 -31.137  1.00  0.98           H  
ATOM   8737  HG  SER A 579      45.801  55.847 -29.025  1.00  0.98           H  
ATOM   8738  N   LYS A 580      44.703  53.122 -27.467  1.00  1.03           N  
ATOM   8739  CA  LYS A 580      45.231  52.262 -26.409  1.00  1.03           C  
ATOM   8740  C   LYS A 580      44.082  51.512 -25.743  1.00  1.03           C  
ATOM   8741  O   LYS A 580      44.222  50.362 -25.326  1.00  1.03           O  
ATOM   8742  CB  LYS A 580      45.990  53.088 -25.371  1.00  1.03           C  
ATOM   8743  CG  LYS A 580      47.248  53.767 -25.893  1.00  1.03           C  
ATOM   8744  CD  LYS A 580      47.923  54.583 -24.799  1.00  1.03           C  
ATOM   8745  CE  LYS A 580      49.210  55.236 -25.293  1.00  1.03           C  
ATOM   8746  NZ  LYS A 580      48.941  56.245 -26.360  1.00  1.03           N  
ATOM   8747  H   LYS A 580      44.124  53.913 -27.197  1.00  1.03           H  
ATOM   8748  HA  LYS A 580      45.907  51.529 -26.848  1.00  1.03           H  
ATOM   8749 1HB  LYS A 580      45.332  53.877 -24.994  1.00  1.03           H  
ATOM   8750 2HB  LYS A 580      46.262  52.458 -24.522  1.00  1.03           H  
ATOM   8751 1HG  LYS A 580      47.942  53.018 -26.271  1.00  1.03           H  
ATOM   8752 2HG  LYS A 580      46.981  54.440 -26.714  1.00  1.03           H  
ATOM   8753 1HD  LYS A 580      47.234  55.370 -24.476  1.00  1.03           H  
ATOM   8754 2HD  LYS A 580      48.143  53.944 -23.944  1.00  1.03           H  
ATOM   8755 1HE  LYS A 580      49.698  55.733 -24.456  1.00  1.03           H  
ATOM   8756 2HE  LYS A 580      49.880  54.471 -25.688  1.00  1.03           H  
ATOM   8757 1HZ  LYS A 580      49.788  56.673 -26.666  1.00  1.03           H  
ATOM   8758 2HZ  LYS A 580      48.483  55.808 -27.145  1.00  1.03           H  
ATOM   8759 3HZ  LYS A 580      48.300  56.972 -26.006  1.00  1.03           H  
ATOM   8760  N   CYS A 581      42.922  52.164 -25.674  1.00  1.07           N  
ATOM   8761  CA  CYS A 581      41.755  51.571 -25.040  1.00  1.07           C  
ATOM   8762  C   CYS A 581      41.408  50.281 -25.760  1.00  1.07           C  
ATOM   8763  O   CYS A 581      41.304  50.258 -26.987  1.00  1.07           O  
ATOM   8764  CB  CYS A 581      40.550  52.521 -25.088  1.00  1.07           C  
ATOM   8765  SG  CYS A 581      39.068  51.922 -24.237  1.00  1.07           S  
ATOM   8766  H   CYS A 581      42.861  53.119 -26.020  1.00  1.07           H  
ATOM   8767  HA  CYS A 581      41.987  51.343 -24.001  1.00  1.07           H  
ATOM   8768 1HB  CYS A 581      40.820  53.485 -24.669  1.00  1.07           H  
ATOM   8769 2HB  CYS A 581      40.284  52.692 -26.129  1.00  1.07           H  
ATOM   8770  HG  CYS A 581      38.357  53.034 -24.410  1.00  1.07           H  
ATOM   8771  N   ILE A 582      41.162  49.216 -24.996  1.00  1.09           N  
ATOM   8772  CA  ILE A 582      40.822  47.911 -25.570  1.00  1.09           C  
ATOM   8773  C   ILE A 582      39.320  47.765 -25.763  1.00  1.09           C  
ATOM   8774  O   ILE A 582      38.810  46.683 -26.043  1.00  1.09           O  
ATOM   8775  CB  ILE A 582      41.327  46.773 -24.682  1.00  1.09           C  
ATOM   8776  CG1 ILE A 582      40.604  46.833 -23.340  1.00  1.09           C  
ATOM   8777  CG2 ILE A 582      42.829  46.888 -24.518  1.00  1.09           C  
ATOM   8778  CD1 ILE A 582      40.835  45.626 -22.480  1.00  1.09           C  
ATOM   8779  H   ILE A 582      41.257  49.305 -23.995  1.00  1.09           H  
ATOM   8780  HA  ILE A 582      41.301  47.829 -26.545  1.00  1.09           H  
ATOM   8781  HB  ILE A 582      41.083  45.813 -25.139  1.00  1.09           H  
ATOM   8782 1HG1 ILE A 582      40.931  47.720 -22.795  1.00  1.09           H  
ATOM   8783 2HG1 ILE A 582      39.541  46.919 -23.531  1.00  1.09           H  
ATOM   8784 1HG2 ILE A 582      43.195  46.082 -23.884  1.00  1.09           H  
ATOM   8785 2HG2 ILE A 582      43.305  46.826 -25.495  1.00  1.09           H  
ATOM   8786 3HG2 ILE A 582      43.066  47.836 -24.073  1.00  1.09           H  
ATOM   8787 1HD1 ILE A 582      40.280  45.727 -21.556  1.00  1.09           H  
ATOM   8788 2HD1 ILE A 582      40.490  44.738 -23.010  1.00  1.09           H  
ATOM   8789 3HD1 ILE A 582      41.898  45.529 -22.260  1.00  1.09           H  
ATOM   8790  N   LYS A 583      38.637  48.886 -25.598  1.00  1.08           N  
ATOM   8791  CA  LYS A 583      37.217  49.062 -25.817  1.00  1.08           C  
ATOM   8792  C   LYS A 583      36.335  48.155 -24.974  1.00  1.08           C  
ATOM   8793  O   LYS A 583      35.247  47.754 -25.382  1.00  1.08           O  
ATOM   8794  CB  LYS A 583      36.992  48.888 -27.309  1.00  1.08           C  
ATOM   8795  CG  LYS A 583      37.789  49.954 -28.110  1.00  1.08           C  
ATOM   8796  CD  LYS A 583      37.645  49.778 -29.571  1.00  1.08           C  
ATOM   8797  CE  LYS A 583      38.234  50.937 -30.362  1.00  1.08           C  
ATOM   8798  NZ  LYS A 583      39.723  50.938 -30.343  1.00  1.08           N  
ATOM   8799  H   LYS A 583      39.173  49.700 -25.346  1.00  1.08           H  
ATOM   8800  HA  LYS A 583      36.969  50.087 -25.555  1.00  1.08           H  
ATOM   8801 1HB  LYS A 583      37.301  47.901 -27.637  1.00  1.08           H  
ATOM   8802 2HB  LYS A 583      35.941  48.983 -27.543  1.00  1.08           H  
ATOM   8803 1HG  LYS A 583      37.433  50.948 -27.852  1.00  1.08           H  
ATOM   8804 2HG  LYS A 583      38.845  49.899 -27.857  1.00  1.08           H  
ATOM   8805 1HD  LYS A 583      38.193  48.889 -29.851  1.00  1.08           H  
ATOM   8806 2HD  LYS A 583      36.601  49.643 -29.831  1.00  1.08           H  
ATOM   8807 1HE  LYS A 583      37.887  50.867 -31.392  1.00  1.08           H  
ATOM   8808 2HE  LYS A 583      37.880  51.877 -29.935  1.00  1.08           H  
ATOM   8809 1HZ  LYS A 583      40.053  51.723 -30.888  1.00  1.08           H  
ATOM   8810 2HZ  LYS A 583      40.064  51.016 -29.385  1.00  1.08           H  
ATOM   8811 3HZ  LYS A 583      40.063  50.081 -30.748  1.00  1.08           H  
ATOM   8812  N   CYS A 584      36.783  47.912 -23.744  1.00  1.04           N  
ATOM   8813  CA  CYS A 584      36.063  47.108 -22.767  1.00  1.04           C  
ATOM   8814  C   CYS A 584      34.745  47.733 -22.283  1.00  1.04           C  
ATOM   8815  O   CYS A 584      33.824  47.016 -21.872  1.00  1.04           O  
ATOM   8816  CB  CYS A 584      36.991  46.853 -21.579  1.00  1.04           C  
ATOM   8817  SG  CYS A 584      37.551  48.364 -20.742  1.00  1.04           S  
ATOM   8818  H   CYS A 584      37.686  48.283 -23.496  1.00  1.04           H  
ATOM   8819  HA  CYS A 584      35.839  46.150 -23.232  1.00  1.04           H  
ATOM   8820 1HB  CYS A 584      36.475  46.235 -20.845  1.00  1.04           H  
ATOM   8821 2HB  CYS A 584      37.863  46.301 -21.907  1.00  1.04           H  
ATOM   8822  HG  CYS A 584      38.194  47.734 -19.762  1.00  1.04           H  
ATOM   8823  N   GLY A 585      34.660  49.067 -22.337  1.00  0.98           N  
ATOM   8824  CA  GLY A 585      33.478  49.828 -21.917  1.00  0.98           C  
ATOM   8825  C   GLY A 585      33.399  50.063 -20.402  1.00  0.98           C  
ATOM   8826  O   GLY A 585      32.494  50.756 -19.920  1.00  0.98           O  
ATOM   8827  H   GLY A 585      35.456  49.572 -22.697  1.00  0.98           H  
ATOM   8828 1HA  GLY A 585      33.485  50.789 -22.426  1.00  0.98           H  
ATOM   8829 2HA  GLY A 585      32.582  49.307 -22.252  1.00  0.98           H  
ATOM   8830  N   ALA A 586      34.399  49.567 -19.665  1.00  0.91           N  
ATOM   8831  CA  ALA A 586      34.455  49.670 -18.204  1.00  0.91           C  
ATOM   8832  C   ALA A 586      34.389  51.113 -17.760  1.00  0.91           C  
ATOM   8833  O   ALA A 586      33.775  51.439 -16.750  1.00  0.91           O  
ATOM   8834  CB  ALA A 586      35.743  49.051 -17.682  1.00  0.91           C  
ATOM   8835  H   ALA A 586      35.120  49.043 -20.138  1.00  0.91           H  
ATOM   8836  HA  ALA A 586      33.595  49.139 -17.790  1.00  0.91           H  
ATOM   8837 1HB  ALA A 586      35.764  49.118 -16.594  1.00  0.91           H  
ATOM   8838 2HB  ALA A 586      35.792  48.005 -17.982  1.00  0.91           H  
ATOM   8839 3HB  ALA A 586      36.598  49.587 -18.087  1.00  0.91           H  
ATOM   8840  N   CYS A 587      34.998  51.980 -18.545  1.00  0.83           N  
ATOM   8841  CA  CYS A 587      35.026  53.404 -18.298  1.00  0.83           C  
ATOM   8842  C   CYS A 587      33.621  53.993 -18.183  1.00  0.83           C  
ATOM   8843  O   CYS A 587      33.356  54.877 -17.360  1.00  0.83           O  
ATOM   8844  CB  CYS A 587      35.767  54.092 -19.419  1.00  0.83           C  
ATOM   8845  SG  CYS A 587      35.890  55.832 -19.217  1.00  0.83           S  
ATOM   8846  H   CYS A 587      35.468  51.626 -19.363  1.00  0.83           H  
ATOM   8847  HA  CYS A 587      35.556  53.579 -17.362  1.00  0.83           H  
ATOM   8848 1HB  CYS A 587      36.777  53.683 -19.501  1.00  0.83           H  
ATOM   8849 2HB  CYS A 587      35.253  53.898 -20.360  1.00  0.83           H  
ATOM   8850  N   ILE A 588      32.720  53.556 -19.066  1.00  0.77           N  
ATOM   8851  CA  ILE A 588      31.388  54.123 -19.059  1.00  0.77           C  
ATOM   8852  C   ILE A 588      30.670  53.705 -17.804  1.00  0.77           C  
ATOM   8853  O   ILE A 588      30.037  54.520 -17.132  1.00  0.77           O  
ATOM   8854  CB  ILE A 588      30.549  53.684 -20.270  1.00  0.77           C  
ATOM   8855  CG1 ILE A 588      31.134  54.242 -21.542  1.00  0.77           C  
ATOM   8856  CG2 ILE A 588      29.122  54.172 -20.101  1.00  0.77           C  
ATOM   8857  CD1 ILE A 588      30.508  53.700 -22.787  1.00  0.77           C  
ATOM   8858  H   ILE A 588      32.931  52.780 -19.686  1.00  0.77           H  
ATOM   8859  HA  ILE A 588      31.462  55.205 -19.058  1.00  0.77           H  
ATOM   8860  HB  ILE A 588      30.556  52.595 -20.342  1.00  0.77           H  
ATOM   8861 1HG1 ILE A 588      31.014  55.295 -21.534  1.00  0.77           H  
ATOM   8862 2HG1 ILE A 588      32.200  54.015 -21.566  1.00  0.77           H  
ATOM   8863 1HG2 ILE A 588      28.528  53.856 -20.953  1.00  0.77           H  
ATOM   8864 2HG2 ILE A 588      28.702  53.752 -19.188  1.00  0.77           H  
ATOM   8865 3HG2 ILE A 588      29.117  55.263 -20.037  1.00  0.77           H  
ATOM   8866 1HD1 ILE A 588      30.977  54.154 -23.652  1.00  0.77           H  
ATOM   8867 2HD1 ILE A 588      30.634  52.620 -22.818  1.00  0.77           H  
ATOM   8868 3HD1 ILE A 588      29.449  53.939 -22.788  1.00  0.77           H  
ATOM   8869  N   GLU A 589      30.767  52.416 -17.488  1.00  0.73           N  
ATOM   8870  CA  GLU A 589      30.102  51.899 -16.302  1.00  0.73           C  
ATOM   8871  C   GLU A 589      30.675  52.514 -15.023  1.00  0.73           C  
ATOM   8872  O   GLU A 589      29.946  52.791 -14.069  1.00  0.73           O  
ATOM   8873  CB  GLU A 589      30.228  50.372 -16.242  1.00  0.73           C  
ATOM   8874  CG  GLU A 589      29.432  49.628 -17.323  1.00  0.73           C  
ATOM   8875  CD  GLU A 589      29.548  48.111 -17.237  1.00  0.73           C  
ATOM   8876  OE1 GLU A 589      30.311  47.626 -16.432  1.00  0.73           O  
ATOM   8877  OE2 GLU A 589      28.860  47.444 -17.976  1.00  0.73           O  
ATOM   8878  H   GLU A 589      31.320  51.804 -18.093  1.00  0.73           H  
ATOM   8879  HA  GLU A 589      29.046  52.160 -16.359  1.00  0.73           H  
ATOM   8880 1HB  GLU A 589      31.280  50.095 -16.352  1.00  0.73           H  
ATOM   8881 2HB  GLU A 589      29.895  50.017 -15.269  1.00  0.73           H  
ATOM   8882 1HG  GLU A 589      28.383  49.909 -17.245  1.00  0.73           H  
ATOM   8883 2HG  GLU A 589      29.796  49.957 -18.300  1.00  0.73           H  
ATOM   8884  N   ALA A 590      31.993  52.711 -15.011  1.00  0.70           N  
ATOM   8885  CA  ALA A 590      32.707  53.260 -13.874  1.00  0.70           C  
ATOM   8886  C   ALA A 590      32.334  54.697 -13.524  1.00  0.70           C  
ATOM   8887  O   ALA A 590      32.207  55.024 -12.344  1.00  0.70           O  
ATOM   8888  CB  ALA A 590      34.193  53.204 -14.163  1.00  0.70           C  
ATOM   8889  H   ALA A 590      32.535  52.435 -15.823  1.00  0.70           H  
ATOM   8890  HA  ALA A 590      32.480  52.636 -13.012  1.00  0.70           H  
ATOM   8891 1HB  ALA A 590      34.746  53.566 -13.315  1.00  0.70           H  
ATOM   8892 2HB  ALA A 590      34.479  52.182 -14.374  1.00  0.70           H  
ATOM   8893 3HB  ALA A 590      34.410  53.825 -15.029  1.00  0.70           H  
ATOM   8894  N   CYS A 591      32.162  55.563 -14.528  1.00  0.69           N  
ATOM   8895  CA  CYS A 591      31.907  56.971 -14.237  1.00  0.69           C  
ATOM   8896  C   CYS A 591      30.467  57.291 -13.797  1.00  0.69           C  
ATOM   8897  O   CYS A 591      29.553  57.274 -14.628  1.00  0.69           O  
ATOM   8898  CB  CYS A 591      32.223  57.824 -15.444  1.00  0.69           C  
ATOM   8899  SG  CYS A 591      31.918  59.584 -15.177  1.00  0.69           S  
ATOM   8900  H   CYS A 591      32.271  55.252 -15.499  1.00  0.69           H  
ATOM   8901  HA  CYS A 591      32.620  57.240 -13.480  1.00  0.69           H  
ATOM   8902 1HB  CYS A 591      33.275  57.692 -15.700  1.00  0.69           H  
ATOM   8903 2HB  CYS A 591      31.623  57.485 -16.291  1.00  0.69           H  
ATOM   8904  HG  CYS A 591      32.496  60.016 -16.316  1.00  0.69           H  
ATOM   8905  N   PRO A 592      30.260  57.806 -12.561  1.00  0.67           N  
ATOM   8906  CA  PRO A 592      28.976  58.085 -11.940  1.00  0.67           C  
ATOM   8907  C   PRO A 592      28.247  59.260 -12.569  1.00  0.67           C  
ATOM   8908  O   PRO A 592      27.069  59.485 -12.287  1.00  0.67           O  
ATOM   8909  CB  PRO A 592      29.365  58.407 -10.495  1.00  0.67           C  
ATOM   8910  CG  PRO A 592      30.756  58.931 -10.578  1.00  0.67           C  
ATOM   8911  CD  PRO A 592      31.402  58.173 -11.698  1.00  0.67           C  
ATOM   8912  HA  PRO A 592      28.357  57.179 -11.985  1.00  0.67           H  
ATOM   8913 1HB  PRO A 592      28.662  59.145 -10.076  1.00  0.67           H  
ATOM   8914 2HB  PRO A 592      29.287  57.500  -9.878  1.00  0.67           H  
ATOM   8915 1HG  PRO A 592      30.718  59.997 -10.759  1.00  0.67           H  
ATOM   8916 2HG  PRO A 592      31.275  58.791  -9.621  1.00  0.67           H  
ATOM   8917 1HD  PRO A 592      32.094  58.855 -12.200  1.00  0.67           H  
ATOM   8918 2HD  PRO A 592      31.876  57.278 -11.298  1.00  0.67           H  
ATOM   8919  N   PHE A 593      28.941  60.024 -13.404  1.00  0.68           N  
ATOM   8920  CA  PHE A 593      28.336  61.198 -13.994  1.00  0.68           C  
ATOM   8921  C   PHE A 593      27.837  60.911 -15.403  1.00  0.68           C  
ATOM   8922  O   PHE A 593      27.163  61.749 -16.001  1.00  0.68           O  
ATOM   8923  CB  PHE A 593      29.365  62.325 -14.059  1.00  0.68           C  
ATOM   8924  CG  PHE A 593      29.902  62.653 -12.739  1.00  0.68           C  
ATOM   8925  CD1 PHE A 593      31.193  62.295 -12.420  1.00  0.68           C  
ATOM   8926  CD2 PHE A 593      29.124  63.279 -11.789  1.00  0.68           C  
ATOM   8927  CE1 PHE A 593      31.698  62.559 -11.180  1.00  0.68           C  
ATOM   8928  CE2 PHE A 593      29.629  63.546 -10.539  1.00  0.68           C  
ATOM   8929  CZ  PHE A 593      30.919  63.183 -10.233  1.00  0.68           C  
ATOM   8930  H   PHE A 593      29.900  59.800 -13.621  1.00  0.68           H  
ATOM   8931  HA  PHE A 593      27.492  61.510 -13.378  1.00  0.68           H  
ATOM   8932 1HB  PHE A 593      30.186  62.047 -14.712  1.00  0.68           H  
ATOM   8933 2HB  PHE A 593      28.906  63.221 -14.467  1.00  0.68           H  
ATOM   8934  HD1 PHE A 593      31.808  61.795 -13.166  1.00  0.68           H  
ATOM   8935  HD2 PHE A 593      28.099  63.556 -12.038  1.00  0.68           H  
ATOM   8936  HE1 PHE A 593      32.703  62.279 -10.941  1.00  0.68           H  
ATOM   8937  HE2 PHE A 593      29.007  64.041  -9.791  1.00  0.68           H  
ATOM   8938  HZ  PHE A 593      31.324  63.391  -9.245  1.00  0.68           H  
ATOM   8939  N   GLY A 594      28.164  59.731 -15.951  1.00  0.71           N  
ATOM   8940  CA  GLY A 594      27.737  59.428 -17.313  1.00  0.71           C  
ATOM   8941  C   GLY A 594      28.496  60.259 -18.346  1.00  0.71           C  
ATOM   8942  O   GLY A 594      27.977  60.563 -19.417  1.00  0.71           O  
ATOM   8943  H   GLY A 594      28.687  59.028 -15.421  1.00  0.71           H  
ATOM   8944 1HA  GLY A 594      27.895  58.365 -17.510  1.00  0.71           H  
ATOM   8945 2HA  GLY A 594      26.668  59.614 -17.407  1.00  0.71           H  
ATOM   8946  N   SER A 595      29.728  60.633 -18.017  1.00  0.79           N  
ATOM   8947  CA  SER A 595      30.546  61.485 -18.874  1.00  0.79           C  
ATOM   8948  C   SER A 595      31.166  60.779 -20.066  1.00  0.79           C  
ATOM   8949  O   SER A 595      31.768  61.425 -20.921  1.00  0.79           O  
ATOM   8950  CB  SER A 595      31.655  62.115 -18.079  1.00  0.79           C  
ATOM   8951  OG  SER A 595      32.608  61.185 -17.691  1.00  0.79           O  
ATOM   8952  H   SER A 595      30.091  60.333 -17.128  1.00  0.79           H  
ATOM   8953  HA  SER A 595      29.905  62.275 -19.262  1.00  0.79           H  
ATOM   8954 1HB  SER A 595      32.120  62.890 -18.689  1.00  0.79           H  
ATOM   8955 2HB  SER A 595      31.241  62.583 -17.203  1.00  0.79           H  
ATOM   8956  HG  SER A 595      32.839  60.709 -18.498  1.00  0.79           H  
ATOM   8957  N   ILE A 596      31.070  59.460 -20.118  1.00  0.94           N  
ATOM   8958  CA  ILE A 596      31.699  58.721 -21.201  1.00  0.94           C  
ATOM   8959  C   ILE A 596      30.651  58.001 -22.009  1.00  0.94           C  
ATOM   8960  O   ILE A 596      29.740  57.377 -21.462  1.00  0.94           O  
ATOM   8961  CB  ILE A 596      32.742  57.729 -20.696  1.00  0.94           C  
ATOM   8962  CG1 ILE A 596      33.706  58.462 -19.873  1.00  0.94           C  
ATOM   8963  CG2 ILE A 596      33.472  57.036 -21.886  1.00  0.94           C  
ATOM   8964  CD1 ILE A 596      33.442  58.342 -18.456  1.00  0.94           C  
ATOM   8965  H   ILE A 596      30.553  58.968 -19.403  1.00  0.94           H  
ATOM   8966  HA  ILE A 596      32.201  59.420 -21.861  1.00  0.94           H  
ATOM   8967  HB  ILE A 596      32.269  56.995 -20.080  1.00  0.94           H  
ATOM   8968 1HG1 ILE A 596      34.688  58.114 -20.083  1.00  0.94           H  
ATOM   8969 2HG1 ILE A 596      33.652  59.506 -20.131  1.00  0.94           H  
ATOM   8970 1HG2 ILE A 596      34.207  56.343 -21.515  1.00  0.94           H  
ATOM   8971 2HG2 ILE A 596      32.767  56.496 -22.502  1.00  0.94           H  
ATOM   8972 3HG2 ILE A 596      33.967  57.788 -22.493  1.00  0.94           H  
ATOM   8973 1HD1 ILE A 596      34.181  58.917 -17.898  1.00  0.94           H  
ATOM   8974 2HD1 ILE A 596      32.445  58.708 -18.245  1.00  0.94           H  
ATOM   8975 3HD1 ILE A 596      33.502  57.299 -18.167  1.00  0.94           H  
ATOM   8976  N   SER A 597      30.761  58.140 -23.315  1.00  1.19           N  
ATOM   8977  CA  SER A 597      29.810  57.530 -24.217  1.00  1.19           C  
ATOM   8978  C   SER A 597      30.535  56.846 -25.354  1.00  1.19           C  
ATOM   8979  O   SER A 597      31.761  56.942 -25.478  1.00  1.19           O  
ATOM   8980  CB  SER A 597      28.865  58.584 -24.763  1.00  1.19           C  
ATOM   8981  OG  SER A 597      29.536  59.469 -25.615  1.00  1.19           O  
ATOM   8982  H   SER A 597      31.551  58.678 -23.678  1.00  1.19           H  
ATOM   8983  HA  SER A 597      29.237  56.778 -23.673  1.00  1.19           H  
ATOM   8984 1HB  SER A 597      28.048  58.103 -25.299  1.00  1.19           H  
ATOM   8985 2HB  SER A 597      28.430  59.139 -23.931  1.00  1.19           H  
ATOM   8986  HG  SER A 597      29.846  58.934 -26.357  1.00  1.19           H  
ATOM   8987  N   LYS A 598      29.776  56.144 -26.182  1.00  1.55           N  
ATOM   8988  CA  LYS A 598      30.366  55.436 -27.305  1.00  1.55           C  
ATOM   8989  C   LYS A 598      29.670  55.807 -28.603  1.00  1.55           C  
ATOM   8990  O   LYS A 598      28.477  56.125 -28.594  1.00  1.55           O  
ATOM   8991  CB  LYS A 598      30.272  53.930 -27.069  1.00  1.55           C  
ATOM   8992  CG  LYS A 598      28.847  53.405 -27.007  1.00  1.55           C  
ATOM   8993  CD  LYS A 598      28.812  51.918 -26.728  1.00  1.55           C  
ATOM   8994  CE  LYS A 598      27.382  51.386 -26.759  1.00  1.55           C  
ATOM   8995  NZ  LYS A 598      27.320  49.926 -26.481  1.00  1.55           N  
ATOM   8996  H   LYS A 598      28.777  56.097 -26.035  1.00  1.55           H  
ATOM   8997  HA  LYS A 598      31.412  55.718 -27.397  1.00  1.55           H  
ATOM   8998 1HB  LYS A 598      30.807  53.403 -27.864  1.00  1.55           H  
ATOM   8999 2HB  LYS A 598      30.762  53.680 -26.133  1.00  1.55           H  
ATOM   9000 1HG  LYS A 598      28.299  53.927 -26.223  1.00  1.55           H  
ATOM   9001 2HG  LYS A 598      28.356  53.599 -27.963  1.00  1.55           H  
ATOM   9002 1HD  LYS A 598      29.389  51.417 -27.490  1.00  1.55           H  
ATOM   9003 2HD  LYS A 598      29.260  51.710 -25.755  1.00  1.55           H  
ATOM   9004 1HE  LYS A 598      26.787  51.914 -26.014  1.00  1.55           H  
ATOM   9005 2HE  LYS A 598      26.959  51.572 -27.747  1.00  1.55           H  
ATOM   9006 1HZ  LYS A 598      26.360  49.614 -26.519  1.00  1.55           H  
ATOM   9007 2HZ  LYS A 598      27.862  49.429 -27.176  1.00  1.55           H  
ATOM   9008 3HZ  LYS A 598      27.698  49.739 -25.563  1.00  1.55           H  
ATOM   9009  N   ALA A 599      30.439  55.719 -29.694  1.00  2.01           N  
ATOM   9010  CA  ALA A 599      30.057  55.994 -31.087  1.00  2.01           C  
ATOM   9011  C   ALA A 599      30.862  57.189 -31.596  1.00  2.01           C  
ATOM   9012  O   ALA A 599      31.760  57.027 -32.425  1.00  2.01           O  
ATOM   9013  OXT ALA A 599      30.814  58.251 -30.969  1.00  2.01           O  
ATOM   9014  CB  ALA A 599      28.564  56.273 -31.262  1.00  2.01           C  
ATOM   9015  H   ALA A 599      31.406  55.433 -29.525  1.00  2.01           H  
ATOM   9016  HA  ALA A 599      30.317  55.121 -31.685  1.00  2.01           H  
ATOM   9017 1HB  ALA A 599      28.360  56.448 -32.317  1.00  2.01           H  
ATOM   9018 2HB  ALA A 599      27.979  55.416 -30.925  1.00  2.01           H  
ATOM   9019 3HB  ALA A 599      28.272  57.161 -30.704  1.00  2.01           H  
ENDMDL

REMARK ID 488575 DOMAINID 483559 MODEL 2 2023-02-18_00000005_2_19
MODEL     2
ATOM      1  N   MET A   1      -1.423   0.738   3.431  1.00  4.62           N  
ATOM      2  CA  MET A   1      -0.038   1.105   3.160  1.00  4.62           C  
ATOM      3  C   MET A   1       0.110   2.506   2.603  1.00  4.62           C  
ATOM      4  O   MET A   1       0.880   3.304   3.134  1.00  4.62           O  
ATOM      5  CB  MET A   1       0.626   0.143   2.180  1.00  4.62           C  
ATOM      6  CG  MET A   1       0.879  -1.253   2.696  1.00  4.62           C  
ATOM      7  SD  MET A   1       1.602  -2.305   1.420  1.00  4.62           S  
ATOM      8  CE  MET A   1       3.243  -1.569   1.289  1.00  4.62           C  
ATOM      9 1H   MET A   1      -1.494   0.389   4.375  1.00  4.62           H  
ATOM     10 2H   MET A   1      -2.011   1.554   3.333  1.00  4.62           H  
ATOM     11 3H   MET A   1      -1.722   0.022   2.786  1.00  4.62           H  
ATOM     12  HA  MET A   1       0.509   1.072   4.101  1.00  4.62           H  
ATOM     13 1HB  MET A   1       0.012   0.055   1.289  1.00  4.62           H  
ATOM     14 2HB  MET A   1       1.586   0.561   1.870  1.00  4.62           H  
ATOM     15 1HG  MET A   1       1.560  -1.216   3.544  1.00  4.62           H  
ATOM     16 2HG  MET A   1      -0.058  -1.701   3.025  1.00  4.62           H  
ATOM     17 1HE  MET A   1       3.822  -2.099   0.533  1.00  4.62           H  
ATOM     18 2HE  MET A   1       3.151  -0.526   1.009  1.00  4.62           H  
ATOM     19 3HE  MET A   1       3.751  -1.640   2.250  1.00  4.62           H  
ATOM     20  N   ALA A   2      -0.599   2.810   1.507  1.00  3.49           N  
ATOM     21  CA  ALA A   2      -0.437   4.110   0.840  1.00  3.49           C  
ATOM     22  C   ALA A   2       1.040   4.327   0.515  1.00  3.49           C  
ATOM     23  O   ALA A   2       1.629   5.367   0.832  1.00  3.49           O  
ATOM     24  CB  ALA A   2      -0.974   5.252   1.696  1.00  3.49           C  
ATOM     25  H   ALA A   2      -1.236   2.145   1.097  1.00  3.49           H  
ATOM     26  HA  ALA A   2      -0.990   4.085  -0.099  1.00  3.49           H  
ATOM     27 1HB  ALA A   2      -0.852   6.190   1.155  1.00  3.49           H  
ATOM     28 2HB  ALA A   2      -2.031   5.088   1.899  1.00  3.49           H  
ATOM     29 3HB  ALA A   2      -0.436   5.311   2.637  1.00  3.49           H  
ATOM     30  N   TYR A   3       1.641   3.310  -0.106  1.00  2.50           N  
ATOM     31  CA  TYR A   3       3.052   3.326  -0.460  1.00  2.50           C  
ATOM     32  C   TYR A   3       3.340   4.522  -1.353  1.00  2.50           C  
ATOM     33  O   TYR A   3       2.596   4.788  -2.298  1.00  2.50           O  
ATOM     34  CB  TYR A   3       3.430   2.023  -1.161  1.00  2.50           C  
ATOM     35  CG  TYR A   3       4.897   1.890  -1.459  1.00  2.50           C  
ATOM     36  CD1 TYR A   3       5.767   1.551  -0.433  1.00  2.50           C  
ATOM     37  CD2 TYR A   3       5.380   2.103  -2.738  1.00  2.50           C  
ATOM     38  CE1 TYR A   3       7.116   1.425  -0.684  1.00  2.50           C  
ATOM     39  CE2 TYR A   3       6.733   1.979  -2.991  1.00  2.50           C  
ATOM     40  CZ  TYR A   3       7.599   1.641  -1.969  1.00  2.50           C  
ATOM     41  OH  TYR A   3       8.948   1.520  -2.222  1.00  2.50           O  
ATOM     42  H   TYR A   3       1.094   2.497  -0.338  1.00  2.50           H  
ATOM     43  HA  TYR A   3       3.644   3.431   0.451  1.00  2.50           H  
ATOM     44 1HB  TYR A   3       3.127   1.183  -0.549  1.00  2.50           H  
ATOM     45 2HB  TYR A   3       2.886   1.951  -2.101  1.00  2.50           H  
ATOM     46  HD1 TYR A   3       5.382   1.385   0.574  1.00  2.50           H  
ATOM     47  HD2 TYR A   3       4.698   2.375  -3.543  1.00  2.50           H  
ATOM     48  HE1 TYR A   3       7.800   1.160   0.122  1.00  2.50           H  
ATOM     49  HE2 TYR A   3       7.116   2.153  -3.995  1.00  2.50           H  
ATOM     50  HH  TYR A   3       9.123   1.775  -3.131  1.00  2.50           H  
ATOM     51  N   LYS A   4       4.407   5.247  -1.036  1.00  1.76           N  
ATOM     52  CA  LYS A   4       4.777   6.456  -1.765  1.00  1.76           C  
ATOM     53  C   LYS A   4       5.799   6.192  -2.856  1.00  1.76           C  
ATOM     54  O   LYS A   4       6.527   5.201  -2.806  1.00  1.76           O  
ATOM     55  CB  LYS A   4       5.334   7.481  -0.785  1.00  1.76           C  
ATOM     56  CG  LYS A   4       4.393   7.796   0.361  1.00  1.76           C  
ATOM     57  CD  LYS A   4       3.082   8.419  -0.113  1.00  1.76           C  
ATOM     58  CE  LYS A   4       2.221   8.878   1.064  1.00  1.76           C  
ATOM     59  NZ  LYS A   4       2.018   7.773   2.062  1.00  1.76           N  
ATOM     60  H   LYS A   4       4.969   4.959  -0.250  1.00  1.76           H  
ATOM     61  HA  LYS A   4       3.882   6.868  -2.235  1.00  1.76           H  
ATOM     62 1HB  LYS A   4       6.269   7.117  -0.364  1.00  1.76           H  
ATOM     63 2HB  LYS A   4       5.557   8.411  -1.299  1.00  1.76           H  
ATOM     64 1HG  LYS A   4       4.154   6.874   0.894  1.00  1.76           H  
ATOM     65 2HG  LYS A   4       4.889   8.448   1.041  1.00  1.76           H  
ATOM     66 1HD  LYS A   4       3.296   9.281  -0.744  1.00  1.76           H  
ATOM     67 2HD  LYS A   4       2.517   7.692  -0.704  1.00  1.76           H  
ATOM     68 1HE  LYS A   4       2.684   9.728   1.556  1.00  1.76           H  
ATOM     69 2HE  LYS A   4       1.248   9.184   0.675  1.00  1.76           H  
ATOM     70 1HZ  LYS A   4       1.434   8.083   2.819  1.00  1.76           H  
ATOM     71 2HZ  LYS A   4       1.589   6.957   1.601  1.00  1.76           H  
ATOM     72 3HZ  LYS A   4       2.910   7.481   2.433  1.00  1.76           H  
ATOM     73  N   ARG A   5       5.880   7.098  -3.833  1.00  1.26           N  
ATOM     74  CA  ARG A   5       6.911   6.973  -4.862  1.00  1.26           C  
ATOM     75  C   ARG A   5       8.144   7.779  -4.496  1.00  1.26           C  
ATOM     76  O   ARG A   5       9.230   7.538  -5.022  1.00  1.26           O  
ATOM     77  CB  ARG A   5       6.425   7.429  -6.225  1.00  1.26           C  
ATOM     78  CG  ARG A   5       6.165   8.919  -6.366  1.00  1.26           C  
ATOM     79  CD  ARG A   5       5.741   9.253  -7.751  1.00  1.26           C  
ATOM     80  NE  ARG A   5       5.245  10.617  -7.895  1.00  1.26           N  
ATOM     81  CZ  ARG A   5       5.953  11.735  -8.110  1.00  1.26           C  
ATOM     82  NH1 ARG A   5       7.260  11.768  -8.189  1.00  1.26           N  
ATOM     83  NH2 ARG A   5       5.282  12.837  -8.260  1.00  1.26           N  
ATOM     84  H   ARG A   5       5.258   7.909  -3.827  1.00  1.26           H  
ATOM     85  HA  ARG A   5       7.197   5.925  -4.940  1.00  1.26           H  
ATOM     86 1HB  ARG A   5       7.161   7.155  -6.977  1.00  1.26           H  
ATOM     87 2HB  ARG A   5       5.499   6.911  -6.470  1.00  1.26           H  
ATOM     88 1HG  ARG A   5       5.402   9.207  -5.669  1.00  1.26           H  
ATOM     89 2HG  ARG A   5       7.073   9.475  -6.150  1.00  1.26           H  
ATOM     90 1HD  ARG A   5       6.585   9.126  -8.425  1.00  1.26           H  
ATOM     91 2HD  ARG A   5       4.940   8.576  -8.045  1.00  1.26           H  
ATOM     92  HE  ARG A   5       4.226  10.755  -7.865  1.00  1.26           H  
ATOM     93 1HH1 ARG A   5       7.806  10.927  -8.082  1.00  1.26           H  
ATOM     94 2HH1 ARG A   5       7.703  12.684  -8.374  1.00  1.26           H  
ATOM     95 1HH2 ARG A   5       4.254  12.770  -8.225  1.00  1.26           H  
ATOM     96 2HH2 ARG A   5       5.799  13.703  -8.458  1.00  1.26           H  
ATOM     97  N   SER A   6       7.973   8.721  -3.574  1.00  0.96           N  
ATOM     98  CA  SER A   6       9.057   9.600  -3.168  1.00  0.96           C  
ATOM     99  C   SER A   6       8.899  10.059  -1.726  1.00  0.96           C  
ATOM    100  O   SER A   6       7.783  10.149  -1.200  1.00  0.96           O  
ATOM    101  CB  SER A   6       9.145  10.777  -4.120  1.00  0.96           C  
ATOM    102  OG  SER A   6      10.121  11.693  -3.727  1.00  0.96           O  
ATOM    103  H   SER A   6       7.039   8.879  -3.199  1.00  0.96           H  
ATOM    104  HA  SER A   6       9.990   9.043  -3.234  1.00  0.96           H  
ATOM    105 1HB  SER A   6       9.388  10.403  -5.115  1.00  0.96           H  
ATOM    106 2HB  SER A   6       8.198  11.249  -4.180  1.00  0.96           H  
ATOM    107  HG  SER A   6      10.915  11.159  -3.511  1.00  0.96           H  
ATOM    108  N   GLN A   7      10.032  10.290  -1.080  1.00  0.79           N  
ATOM    109  CA  GLN A   7      10.026  10.726   0.309  1.00  0.79           C  
ATOM    110  C   GLN A   7      11.118  11.752   0.541  1.00  0.79           C  
ATOM    111  O   GLN A   7      12.247  11.615   0.060  1.00  0.79           O  
ATOM    112  CB  GLN A   7      10.196   9.528   1.251  1.00  0.79           C  
ATOM    113  CG  GLN A   7      10.063   9.848   2.734  1.00  0.79           C  
ATOM    114  CD  GLN A   7      10.205   8.598   3.580  1.00  0.79           C  
ATOM    115  OE1 GLN A   7      11.306   8.039   3.657  1.00  0.79           O  
ATOM    116  NE2 GLN A   7       9.125   8.123   4.203  1.00  0.79           N  
ATOM    117  H   GLN A   7      10.905  10.196  -1.598  1.00  0.79           H  
ATOM    118  HA  GLN A   7       9.072  11.200   0.520  1.00  0.79           H  
ATOM    119 1HB  GLN A   7       9.443   8.776   1.011  1.00  0.79           H  
ATOM    120 2HB  GLN A   7      11.176   9.078   1.092  1.00  0.79           H  
ATOM    121 1HG  GLN A   7      10.836  10.555   3.020  1.00  0.79           H  
ATOM    122 2HG  GLN A   7       9.077  10.283   2.918  1.00  0.79           H  
ATOM    123 1HE2 GLN A   7       9.195   7.297   4.759  1.00  0.79           H  
ATOM    124 2HE2 GLN A   7       8.204   8.578   4.140  1.00  0.79           H  
ATOM    125  N   ILE A   8      10.758  12.804   1.250  1.00  0.71           N  
ATOM    126  CA  ILE A   8      11.667  13.894   1.509  1.00  0.71           C  
ATOM    127  C   ILE A   8      12.021  13.957   2.984  1.00  0.71           C  
ATOM    128  O   ILE A   8      11.130  14.056   3.830  1.00  0.71           O  
ATOM    129  CB  ILE A   8      10.994  15.184   1.062  1.00  0.71           C  
ATOM    130  CG1 ILE A   8      10.640  15.050  -0.379  1.00  0.71           C  
ATOM    131  CG2 ILE A   8      11.888  16.300   1.291  1.00  0.71           C  
ATOM    132  CD1 ILE A   8       9.824  16.122  -0.888  1.00  0.71           C  
ATOM    133  H   ILE A   8       9.808  12.853   1.602  1.00  0.71           H  
ATOM    134  HA  ILE A   8      12.580  13.743   0.940  1.00  0.71           H  
ATOM    135  HB  ILE A   8      10.071  15.329   1.614  1.00  0.71           H  
ATOM    136 1HG1 ILE A   8      11.531  14.977  -0.959  1.00  0.71           H  
ATOM    137 2HG1 ILE A   8      10.068  14.135  -0.509  1.00  0.71           H  
ATOM    138 1HG2 ILE A   8      11.441  17.221   0.969  1.00  0.71           H  
ATOM    139 2HG2 ILE A   8      12.108  16.353   2.349  1.00  0.71           H  
ATOM    140 3HG2 ILE A   8      12.796  16.125   0.733  1.00  0.71           H  
ATOM    141 1HD1 ILE A   8       9.617  15.900  -1.894  1.00  0.71           H  
ATOM    142 2HD1 ILE A   8       8.891  16.179  -0.325  1.00  0.71           H  
ATOM    143 3HD1 ILE A   8      10.363  17.061  -0.818  1.00  0.71           H  
ATOM    144  N   LEU A   9      13.309  13.844   3.295  1.00  0.69           N  
ATOM    145  CA  LEU A   9      13.744  13.825   4.684  1.00  0.69           C  
ATOM    146  C   LEU A   9      14.385  15.141   5.105  1.00  0.69           C  
ATOM    147  O   LEU A   9      15.453  15.492   4.604  1.00  0.69           O  
ATOM    148  CB  LEU A   9      14.728  12.689   4.913  1.00  0.69           C  
ATOM    149  CG  LEU A   9      14.242  11.285   4.490  1.00  0.69           C  
ATOM    150  CD1 LEU A   9      15.245  10.273   4.907  1.00  0.69           C  
ATOM    151  CD2 LEU A   9      12.923  10.992   5.081  1.00  0.69           C  
ATOM    152  H   LEU A   9      13.994  13.759   2.546  1.00  0.69           H  
ATOM    153  HA  LEU A   9      12.876  13.651   5.314  1.00  0.69           H  
ATOM    154 1HB  LEU A   9      15.625  12.900   4.333  1.00  0.69           H  
ATOM    155 2HB  LEU A   9      15.006  12.671   5.945  1.00  0.69           H  
ATOM    156  HG  LEU A   9      14.166  11.253   3.404  1.00  0.69           H  
ATOM    157 1HD1 LEU A   9      14.923   9.281   4.591  1.00  0.69           H  
ATOM    158 2HD1 LEU A   9      16.214  10.485   4.500  1.00  0.69           H  
ATOM    159 3HD1 LEU A   9      15.307  10.307   5.966  1.00  0.69           H  
ATOM    160 1HD2 LEU A   9      12.599  10.006   4.769  1.00  0.69           H  
ATOM    161 2HD2 LEU A   9      12.992  11.022   6.166  1.00  0.69           H  
ATOM    162 3HD2 LEU A   9      12.222  11.732   4.737  1.00  0.69           H  
ATOM    163  N   ILE A  10      13.724  15.870   6.003  1.00  0.70           N  
ATOM    164  CA  ILE A  10      14.185  17.194   6.439  1.00  0.70           C  
ATOM    165  C   ILE A  10      14.698  17.180   7.868  1.00  0.70           C  
ATOM    166  O   ILE A  10      14.016  16.719   8.775  1.00  0.70           O  
ATOM    167  CB  ILE A  10      13.070  18.252   6.311  1.00  0.70           C  
ATOM    168  CG1 ILE A  10      12.658  18.410   4.848  1.00  0.70           C  
ATOM    169  CG2 ILE A  10      13.555  19.558   6.848  1.00  0.70           C  
ATOM    170  CD1 ILE A  10      11.439  19.247   4.610  1.00  0.70           C  
ATOM    171  H   ILE A  10      12.861  15.481   6.387  1.00  0.70           H  
ATOM    172  HA  ILE A  10      15.008  17.502   5.796  1.00  0.70           H  
ATOM    173  HB  ILE A  10      12.196  17.925   6.867  1.00  0.70           H  
ATOM    174 1HG1 ILE A  10      13.467  18.882   4.335  1.00  0.70           H  
ATOM    175 2HG1 ILE A  10      12.488  17.427   4.421  1.00  0.70           H  
ATOM    176 1HG2 ILE A  10      12.778  20.314   6.762  1.00  0.70           H  
ATOM    177 2HG2 ILE A  10      13.818  19.434   7.889  1.00  0.70           H  
ATOM    178 3HG2 ILE A  10      14.434  19.881   6.286  1.00  0.70           H  
ATOM    179 1HD1 ILE A  10      11.257  19.312   3.546  1.00  0.70           H  
ATOM    180 2HD1 ILE A  10      10.591  18.791   5.092  1.00  0.70           H  
ATOM    181 3HD1 ILE A  10      11.595  20.250   5.012  1.00  0.70           H  
ATOM    182  N   CYS A  11      15.897  17.686   8.088  1.00  0.73           N  
ATOM    183  CA  CYS A  11      16.462  17.670   9.433  1.00  0.73           C  
ATOM    184  C   CYS A  11      15.643  18.505  10.418  1.00  0.73           C  
ATOM    185  O   CYS A  11      15.199  19.608  10.091  1.00  0.73           O  
ATOM    186  CB  CYS A  11      17.882  18.210   9.401  1.00  0.73           C  
ATOM    187  SG  CYS A  11      17.959  19.948   8.919  1.00  0.73           S  
ATOM    188  H   CYS A  11      16.428  18.080   7.312  1.00  0.73           H  
ATOM    189  HA  CYS A  11      16.486  16.635   9.785  1.00  0.73           H  
ATOM    190 1HB  CYS A  11      18.336  18.103  10.383  1.00  0.73           H  
ATOM    191 2HB  CYS A  11      18.470  17.641   8.702  1.00  0.73           H  
ATOM    192  N   GLY A  12      15.512  18.025  11.651  1.00  0.78           N  
ATOM    193  CA  GLY A  12      14.787  18.759  12.682  1.00  0.78           C  
ATOM    194  C   GLY A  12      15.489  18.882  14.035  1.00  0.78           C  
ATOM    195  O   GLY A  12      14.825  18.861  15.082  1.00  0.78           O  
ATOM    196  H   GLY A  12      15.859  17.091  11.855  1.00  0.78           H  
ATOM    197 1HA  GLY A  12      14.606  19.762  12.309  1.00  0.78           H  
ATOM    198 2HA  GLY A  12      13.816  18.303  12.817  1.00  0.78           H  
ATOM    199  N   GLY A  13      16.813  18.981  14.027  1.00  0.84           N  
ATOM    200  CA  GLY A  13      17.551  19.135  15.277  1.00  0.84           C  
ATOM    201  C   GLY A  13      17.553  20.610  15.663  1.00  0.84           C  
ATOM    202  O   GLY A  13      16.871  21.407  15.010  1.00  0.84           O  
ATOM    203  H   GLY A  13      17.305  18.969  13.145  1.00  0.84           H  
ATOM    204 1HA  GLY A  13      17.090  18.539  16.065  1.00  0.84           H  
ATOM    205 2HA  GLY A  13      18.574  18.779  15.155  1.00  0.84           H  
ATOM    206  N   THR A  14      18.333  20.985  16.679  1.00  0.88           N  
ATOM    207  CA  THR A  14      18.376  22.373  17.156  1.00  0.88           C  
ATOM    208  C   THR A  14      18.867  23.365  16.114  1.00  0.88           C  
ATOM    209  O   THR A  14      18.249  24.414  15.921  1.00  0.88           O  
ATOM    210  CB  THR A  14      19.245  22.522  18.427  1.00  0.88           C  
ATOM    211  OG1 THR A  14      18.660  21.796  19.507  1.00  0.88           O  
ATOM    212  CG2 THR A  14      19.395  23.977  18.823  1.00  0.88           C  
ATOM    213  H   THR A  14      18.873  20.257  17.152  1.00  0.88           H  
ATOM    214  HA  THR A  14      17.360  22.659  17.424  1.00  0.88           H  
ATOM    215  HB  THR A  14      20.228  22.110  18.227  1.00  0.88           H  
ATOM    216  HG1 THR A  14      18.707  20.837  19.329  1.00  0.88           H  
ATOM    217 1HG2 THR A  14      20.019  24.048  19.713  1.00  0.88           H  
ATOM    218 2HG2 THR A  14      19.860  24.533  18.008  1.00  0.88           H  
ATOM    219 3HG2 THR A  14      18.414  24.400  19.034  1.00  0.88           H  
ATOM    220  N   GLY A  15      19.962  23.041  15.428  1.00  0.91           N  
ATOM    221  CA  GLY A  15      20.511  23.937  14.412  1.00  0.91           C  
ATOM    222  C   GLY A  15      19.480  24.173  13.318  1.00  0.91           C  
ATOM    223  O   GLY A  15      19.139  25.312  12.975  1.00  0.91           O  
ATOM    224  H   GLY A  15      20.416  22.162  15.624  1.00  0.91           H  
ATOM    225 1HA  GLY A  15      20.790  24.886  14.871  1.00  0.91           H  
ATOM    226 2HA  GLY A  15      21.414  23.500  13.984  1.00  0.91           H  
ATOM    227  N   CYS A  16      18.977  23.076  12.776  1.00  0.91           N  
ATOM    228  CA  CYS A  16      18.000  23.124  11.709  1.00  0.91           C  
ATOM    229  C   CYS A  16      16.705  23.816  12.114  1.00  0.91           C  
ATOM    230  O   CYS A  16      16.182  24.643  11.359  1.00  0.91           O  
ATOM    231  CB  CYS A  16      17.687  21.712  11.268  1.00  0.91           C  
ATOM    232  SG  CYS A  16      19.003  20.905  10.369  1.00  0.91           S  
ATOM    233  H   CYS A  16      19.292  22.181  13.116  1.00  0.91           H  
ATOM    234  HA  CYS A  16      18.438  23.663  10.870  1.00  0.91           H  
ATOM    235 1HB  CYS A  16      17.459  21.111  12.145  1.00  0.91           H  
ATOM    236 2HB  CYS A  16      16.806  21.706  10.655  1.00  0.91           H  
ATOM    237  N   THR A  17      16.217  23.549  13.321  1.00  0.89           N  
ATOM    238  CA  THR A  17      14.997  24.182  13.789  1.00  0.89           C  
ATOM    239  C   THR A  17      15.215  25.683  13.948  1.00  0.89           C  
ATOM    240  O   THR A  17      14.395  26.488  13.501  1.00  0.89           O  
ATOM    241  CB  THR A  17      14.522  23.548  15.101  1.00  0.89           C  
ATOM    242  OG1 THR A  17      14.251  22.165  14.872  1.00  0.89           O  
ATOM    243  CG2 THR A  17      13.272  24.231  15.594  1.00  0.89           C  
ATOM    244  H   THR A  17      16.668  22.866  13.926  1.00  0.89           H  
ATOM    245  HA  THR A  17      14.220  24.028  13.042  1.00  0.89           H  
ATOM    246  HB  THR A  17      15.307  23.634  15.856  1.00  0.89           H  
ATOM    247  HG1 THR A  17      15.111  21.682  14.868  1.00  0.89           H  
ATOM    248 1HG2 THR A  17      12.948  23.766  16.517  1.00  0.89           H  
ATOM    249 2HG2 THR A  17      13.485  25.285  15.773  1.00  0.89           H  
ATOM    250 3HG2 THR A  17      12.489  24.142  14.851  1.00  0.89           H  
ATOM    251  N   SER A  18      16.352  26.064  14.542  1.00  0.85           N  
ATOM    252  CA  SER A  18      16.711  27.460  14.769  1.00  0.85           C  
ATOM    253  C   SER A  18      16.838  28.209  13.442  1.00  0.85           C  
ATOM    254  O   SER A  18      16.574  29.411  13.361  1.00  0.85           O  
ATOM    255  CB  SER A  18      18.033  27.532  15.508  1.00  0.85           C  
ATOM    256  OG  SER A  18      17.928  26.956  16.777  1.00  0.85           O  
ATOM    257  H   SER A  18      17.000  25.357  14.886  1.00  0.85           H  
ATOM    258  HA  SER A  18      15.930  27.930  15.366  1.00  0.85           H  
ATOM    259 1HB  SER A  18      18.798  27.012  14.933  1.00  0.85           H  
ATOM    260 2HB  SER A  18      18.341  28.570  15.598  1.00  0.85           H  
ATOM    261  HG  SER A  18      17.815  25.994  16.601  1.00  0.85           H  
ATOM    262  N   SER A  19      17.197  27.466  12.395  1.00  0.81           N  
ATOM    263  CA  SER A  19      17.397  27.976  11.054  1.00  0.81           C  
ATOM    264  C   SER A  19      16.097  28.026  10.228  1.00  0.81           C  
ATOM    265  O   SER A  19      16.124  28.431   9.063  1.00  0.81           O  
ATOM    266  CB  SER A  19      18.436  27.121  10.351  1.00  0.81           C  
ATOM    267  OG  SER A  19      19.662  27.173  11.043  1.00  0.81           O  
ATOM    268  H   SER A  19      17.428  26.487  12.559  1.00  0.81           H  
ATOM    269  HA  SER A  19      17.784  28.992  11.134  1.00  0.81           H  
ATOM    270 1HB  SER A  19      18.092  26.093  10.273  1.00  0.81           H  
ATOM    271 2HB  SER A  19      18.579  27.498   9.349  1.00  0.81           H  
ATOM    272  HG  SER A  19      19.548  26.593  11.831  1.00  0.81           H  
ATOM    273  N   GLY A  20      14.959  27.613  10.815  1.00  0.76           N  
ATOM    274  CA  GLY A  20      13.679  27.639  10.106  1.00  0.76           C  
ATOM    275  C   GLY A  20      13.297  26.348   9.374  1.00  0.76           C  
ATOM    276  O   GLY A  20      12.361  26.348   8.567  1.00  0.76           O  
ATOM    277  H   GLY A  20      14.969  27.287  11.780  1.00  0.76           H  
ATOM    278 1HA  GLY A  20      12.898  27.879  10.828  1.00  0.76           H  
ATOM    279 2HA  GLY A  20      13.693  28.460   9.393  1.00  0.76           H  
ATOM    280  N   SER A  21      13.950  25.235   9.685  1.00  0.72           N  
ATOM    281  CA  SER A  21      13.633  23.979   9.014  1.00  0.72           C  
ATOM    282  C   SER A  21      12.177  23.573   9.173  1.00  0.72           C  
ATOM    283  O   SER A  21      11.577  23.053   8.238  1.00  0.72           O  
ATOM    284  CB  SER A  21      14.481  22.859   9.524  1.00  0.72           C  
ATOM    285  OG  SER A  21      14.211  21.716   8.811  1.00  0.72           O  
ATOM    286  H   SER A  21      14.708  25.247  10.366  1.00  0.72           H  
ATOM    287  HA  SER A  21      13.834  24.105   7.949  1.00  0.72           H  
ATOM    288 1HB  SER A  21      15.527  23.119   9.409  1.00  0.72           H  
ATOM    289 2HB  SER A  21      14.287  22.692  10.582  1.00  0.72           H  
ATOM    290  HG  SER A  21      14.528  20.971   9.354  1.00  0.72           H  
ATOM    291  N   MET A  22      11.586  23.812  10.340  1.00  0.69           N  
ATOM    292  CA  MET A  22      10.198  23.413  10.549  1.00  0.69           C  
ATOM    293  C   MET A  22       9.263  24.181   9.612  1.00  0.69           C  
ATOM    294  O   MET A  22       8.158  23.724   9.304  1.00  0.69           O  
ATOM    295  CB  MET A  22       9.805  23.606  12.001  1.00  0.69           C  
ATOM    296  CG  MET A  22      10.585  22.705  12.942  1.00  0.69           C  
ATOM    297  SD  MET A  22      10.397  20.948  12.571  1.00  0.69           S  
ATOM    298  CE  MET A  22      11.876  20.696  11.608  1.00  0.69           C  
ATOM    299  H   MET A  22      12.109  24.254  11.083  1.00  0.69           H  
ATOM    300  HA  MET A  22      10.105  22.354  10.308  1.00  0.69           H  
ATOM    301 1HB  MET A  22       9.985  24.641  12.293  1.00  0.69           H  
ATOM    302 2HB  MET A  22       8.742  23.402  12.127  1.00  0.69           H  
ATOM    303 1HG  MET A  22      11.645  22.953  12.877  1.00  0.69           H  
ATOM    304 2HG  MET A  22      10.258  22.877  13.967  1.00  0.69           H  
ATOM    305 1HE  MET A  22      11.950  19.658  11.309  1.00  0.69           H  
ATOM    306 2HE  MET A  22      11.844  21.311  10.725  1.00  0.69           H  
ATOM    307 3HE  MET A  22      12.737  20.972  12.208  1.00  0.69           H  
ATOM    308  N   VAL A  23       9.689  25.367   9.173  1.00  0.66           N  
ATOM    309  CA  VAL A  23       8.885  26.141   8.260  1.00  0.66           C  
ATOM    310  C   VAL A  23       9.003  25.461   6.913  1.00  0.66           C  
ATOM    311  O   VAL A  23       8.003  25.247   6.238  1.00  0.66           O  
ATOM    312  CB  VAL A  23       9.362  27.599   8.173  1.00  0.66           C  
ATOM    313  CG1 VAL A  23       8.567  28.331   7.097  1.00  0.66           C  
ATOM    314  CG2 VAL A  23       9.221  28.256   9.531  1.00  0.66           C  
ATOM    315  H   VAL A  23      10.613  25.711   9.406  1.00  0.66           H  
ATOM    316  HA  VAL A  23       7.845  26.124   8.584  1.00  0.66           H  
ATOM    317  HB  VAL A  23      10.400  27.621   7.868  1.00  0.66           H  
ATOM    318 1HG1 VAL A  23       8.917  29.358   7.020  1.00  0.66           H  
ATOM    319 2HG1 VAL A  23       8.711  27.826   6.144  1.00  0.66           H  
ATOM    320 3HG1 VAL A  23       7.507  28.326   7.353  1.00  0.66           H  
ATOM    321 1HG2 VAL A  23       9.570  29.287   9.474  1.00  0.66           H  
ATOM    322 2HG2 VAL A  23       8.176  28.242   9.836  1.00  0.66           H  
ATOM    323 3HG2 VAL A  23       9.823  27.707  10.258  1.00  0.66           H  
ATOM    324  N   LEU A  24      10.236  25.075   6.551  1.00  0.63           N  
ATOM    325  CA  LEU A  24      10.492  24.378   5.287  1.00  0.63           C  
ATOM    326  C   LEU A  24       9.569  23.148   5.199  1.00  0.63           C  
ATOM    327  O   LEU A  24       8.962  22.886   4.160  1.00  0.63           O  
ATOM    328  CB  LEU A  24      11.957  23.893   5.208  1.00  0.63           C  
ATOM    329  CG  LEU A  24      12.418  23.257   3.876  1.00  0.63           C  
ATOM    330  CD1 LEU A  24      12.405  24.318   2.828  1.00  0.63           C  
ATOM    331  CD2 LEU A  24      13.823  22.645   4.006  1.00  0.63           C  
ATOM    332  H   LEU A  24      11.011  25.288   7.181  1.00  0.63           H  
ATOM    333  HA  LEU A  24      10.276  25.051   4.460  1.00  0.63           H  
ATOM    334 1HB  LEU A  24      12.618  24.728   5.438  1.00  0.63           H  
ATOM    335 2HB  LEU A  24      12.109  23.132   5.952  1.00  0.63           H  
ATOM    336  HG  LEU A  24      11.705  22.482   3.590  1.00  0.63           H  
ATOM    337 1HD1 LEU A  24      12.686  23.894   1.872  1.00  0.63           H  
ATOM    338 2HD1 LEU A  24      11.444  24.734   2.764  1.00  0.63           H  
ATOM    339 3HD1 LEU A  24      13.113  25.098   3.105  1.00  0.63           H  
ATOM    340 1HD2 LEU A  24      14.125  22.206   3.054  1.00  0.63           H  
ATOM    341 2HD2 LEU A  24      14.521  23.429   4.278  1.00  0.63           H  
ATOM    342 3HD2 LEU A  24      13.818  21.875   4.772  1.00  0.63           H  
ATOM    343  N   VAL A  25       9.436  22.410   6.313  1.00  0.62           N  
ATOM    344  CA  VAL A  25       8.590  21.212   6.343  1.00  0.62           C  
ATOM    345  C   VAL A  25       7.124  21.541   6.089  1.00  0.62           C  
ATOM    346  O   VAL A  25       6.471  20.916   5.245  1.00  0.62           O  
ATOM    347  CB  VAL A  25       8.639  20.531   7.733  1.00  0.62           C  
ATOM    348  CG1 VAL A  25       7.609  19.416   7.798  1.00  0.62           C  
ATOM    349  CG2 VAL A  25      10.023  19.978   8.030  1.00  0.62           C  
ATOM    350  H   VAL A  25       9.980  22.676   7.136  1.00  0.62           H  
ATOM    351  HA  VAL A  25       8.936  20.523   5.577  1.00  0.62           H  
ATOM    352  HB  VAL A  25       8.380  21.270   8.490  1.00  0.62           H  
ATOM    353 1HG1 VAL A  25       7.633  18.964   8.789  1.00  0.62           H  
ATOM    354 2HG1 VAL A  25       6.617  19.822   7.609  1.00  0.62           H  
ATOM    355 3HG1 VAL A  25       7.841  18.667   7.055  1.00  0.62           H  
ATOM    356 1HG2 VAL A  25      10.030  19.526   9.018  1.00  0.62           H  
ATOM    357 2HG2 VAL A  25      10.274  19.236   7.299  1.00  0.62           H  
ATOM    358 3HG2 VAL A  25      10.749  20.778   8.001  1.00  0.62           H  
ATOM    359  N   LYS A  26       6.599  22.535   6.806  1.00  0.61           N  
ATOM    360  CA  LYS A  26       5.194  22.885   6.653  1.00  0.61           C  
ATOM    361  C   LYS A  26       4.891  23.457   5.276  1.00  0.61           C  
ATOM    362  O   LYS A  26       3.877  23.105   4.656  1.00  0.61           O  
ATOM    363  CB  LYS A  26       4.808  23.891   7.731  1.00  0.61           C  
ATOM    364  CG  LYS A  26       4.769  23.293   9.136  1.00  0.61           C  
ATOM    365  CD  LYS A  26       4.444  24.343  10.184  1.00  0.61           C  
ATOM    366  CE  LYS A  26       4.436  23.742  11.582  1.00  0.61           C  
ATOM    367  NZ  LYS A  26       4.160  24.768  12.625  1.00  0.61           N  
ATOM    368  H   LYS A  26       7.173  23.033   7.492  1.00  0.61           H  
ATOM    369  HA  LYS A  26       4.600  21.981   6.780  1.00  0.61           H  
ATOM    370 1HB  LYS A  26       5.540  24.706   7.737  1.00  0.61           H  
ATOM    371 2HB  LYS A  26       3.835  24.322   7.504  1.00  0.61           H  
ATOM    372 1HG  LYS A  26       4.019  22.506   9.174  1.00  0.61           H  
ATOM    373 2HG  LYS A  26       5.741  22.854   9.363  1.00  0.61           H  
ATOM    374 1HD  LYS A  26       5.201  25.131  10.143  1.00  0.61           H  
ATOM    375 2HD  LYS A  26       3.470  24.784   9.976  1.00  0.61           H  
ATOM    376 1HE  LYS A  26       3.671  22.969  11.634  1.00  0.61           H  
ATOM    377 2HE  LYS A  26       5.410  23.290  11.780  1.00  0.61           H  
ATOM    378 1HZ  LYS A  26       4.163  24.335  13.538  1.00  0.61           H  
ATOM    379 2HZ  LYS A  26       4.875  25.481  12.587  1.00  0.61           H  
ATOM    380 3HZ  LYS A  26       3.256  25.187  12.456  1.00  0.61           H  
ATOM    381  N   GLU A  27       5.786  24.306   4.777  1.00  0.60           N  
ATOM    382  CA  GLU A  27       5.590  24.919   3.479  1.00  0.60           C  
ATOM    383  C   GLU A  27       5.686  23.856   2.396  1.00  0.60           C  
ATOM    384  O   GLU A  27       4.923  23.883   1.433  1.00  0.60           O  
ATOM    385  CB  GLU A  27       6.601  26.042   3.265  1.00  0.60           C  
ATOM    386  CG  GLU A  27       6.401  27.290   4.175  1.00  0.60           C  
ATOM    387  CD  GLU A  27       5.132  28.071   3.940  1.00  0.60           C  
ATOM    388  OE1 GLU A  27       4.861  28.412   2.816  1.00  0.60           O  
ATOM    389  OE2 GLU A  27       4.423  28.337   4.901  1.00  0.60           O  
ATOM    390  H   GLU A  27       6.611  24.548   5.321  1.00  0.60           H  
ATOM    391  HA  GLU A  27       4.594  25.346   3.443  1.00  0.60           H  
ATOM    392 1HB  GLU A  27       7.596  25.663   3.483  1.00  0.60           H  
ATOM    393 2HB  GLU A  27       6.578  26.367   2.226  1.00  0.60           H  
ATOM    394 1HG  GLU A  27       6.387  26.943   5.206  1.00  0.60           H  
ATOM    395 2HG  GLU A  27       7.240  27.949   4.074  1.00  0.60           H  
ATOM    396  N   LEU A  28       6.578  22.880   2.572  1.00  0.60           N  
ATOM    397  CA  LEU A  28       6.707  21.817   1.595  1.00  0.60           C  
ATOM    398  C   LEU A  28       5.427  21.052   1.508  1.00  0.60           C  
ATOM    399  O   LEU A  28       4.919  20.840   0.411  1.00  0.60           O  
ATOM    400  CB  LEU A  28       7.881  20.906   1.914  1.00  0.60           C  
ATOM    401  CG  LEU A  28       8.058  19.723   1.004  1.00  0.60           C  
ATOM    402  CD1 LEU A  28       8.268  20.145  -0.424  1.00  0.60           C  
ATOM    403  CD2 LEU A  28       9.230  18.981   1.486  1.00  0.60           C  
ATOM    404  H   LEU A  28       7.213  22.890   3.370  1.00  0.60           H  
ATOM    405  HA  LEU A  28       6.876  22.247   0.625  1.00  0.60           H  
ATOM    406 1HB  LEU A  28       8.795  21.497   1.880  1.00  0.60           H  
ATOM    407 2HB  LEU A  28       7.762  20.530   2.934  1.00  0.60           H  
ATOM    408  HG  LEU A  28       7.172  19.110   1.040  1.00  0.60           H  
ATOM    409 1HD1 LEU A  28       8.397  19.260  -1.048  1.00  0.60           H  
ATOM    410 2HD1 LEU A  28       7.400  20.710  -0.768  1.00  0.60           H  
ATOM    411 3HD1 LEU A  28       9.156  20.762  -0.486  1.00  0.60           H  
ATOM    412 1HD2 LEU A  28       9.362  18.134   0.883  1.00  0.60           H  
ATOM    413 2HD2 LEU A  28      10.110  19.618   1.430  1.00  0.60           H  
ATOM    414 3HD2 LEU A  28       9.072  18.678   2.506  1.00  0.60           H  
ATOM    415  N   LYS A  29       4.859  20.668   2.643  1.00  0.61           N  
ATOM    416  CA  LYS A  29       3.622  19.920   2.568  1.00  0.61           C  
ATOM    417  C   LYS A  29       2.543  20.742   1.849  1.00  0.61           C  
ATOM    418  O   LYS A  29       1.804  20.201   1.022  1.00  0.61           O  
ATOM    419  CB  LYS A  29       3.190  19.511   3.971  1.00  0.61           C  
ATOM    420  CG  LYS A  29       4.088  18.420   4.591  1.00  0.61           C  
ATOM    421  CD  LYS A  29       3.662  18.070   6.014  1.00  0.61           C  
ATOM    422  CE  LYS A  29       4.562  16.984   6.615  1.00  0.61           C  
ATOM    423  NZ  LYS A  29       4.187  16.648   8.011  1.00  0.61           N  
ATOM    424  H   LYS A  29       5.303  20.867   3.543  1.00  0.61           H  
ATOM    425  HA  LYS A  29       3.799  19.018   1.988  1.00  0.61           H  
ATOM    426 1HB  LYS A  29       3.225  20.387   4.627  1.00  0.61           H  
ATOM    427 2HB  LYS A  29       2.163  19.151   3.951  1.00  0.61           H  
ATOM    428 1HG  LYS A  29       4.043  17.522   3.974  1.00  0.61           H  
ATOM    429 2HG  LYS A  29       5.121  18.775   4.607  1.00  0.61           H  
ATOM    430 1HD  LYS A  29       3.728  18.966   6.635  1.00  0.61           H  
ATOM    431 2HD  LYS A  29       2.631  17.721   6.013  1.00  0.61           H  
ATOM    432 1HE  LYS A  29       4.485  16.084   6.009  1.00  0.61           H  
ATOM    433 2HE  LYS A  29       5.594  17.332   6.604  1.00  0.61           H  
ATOM    434 1HZ  LYS A  29       4.810  15.928   8.356  1.00  0.61           H  
ATOM    435 2HZ  LYS A  29       4.268  17.469   8.589  1.00  0.61           H  
ATOM    436 3HZ  LYS A  29       3.238  16.309   8.033  1.00  0.61           H  
ATOM    437  N   LYS A  30       2.481  22.057   2.100  1.00  0.62           N  
ATOM    438  CA  LYS A  30       1.494  22.880   1.401  1.00  0.62           C  
ATOM    439  C   LYS A  30       1.752  22.930  -0.111  1.00  0.62           C  
ATOM    440  O   LYS A  30       0.808  22.876  -0.906  1.00  0.62           O  
ATOM    441  CB  LYS A  30       1.453  24.291   1.985  1.00  0.62           C  
ATOM    442  CG  LYS A  30       0.825  24.361   3.375  1.00  0.62           C  
ATOM    443  CD  LYS A  30       0.581  25.796   3.811  1.00  0.62           C  
ATOM    444  CE  LYS A  30       1.880  26.490   4.126  1.00  0.62           C  
ATOM    445  NZ  LYS A  30       1.676  27.868   4.659  1.00  0.62           N  
ATOM    446  H   LYS A  30       3.099  22.478   2.800  1.00  0.62           H  
ATOM    447  HA  LYS A  30       0.514  22.429   1.551  1.00  0.62           H  
ATOM    448 1HB  LYS A  30       2.470  24.682   2.056  1.00  0.62           H  
ATOM    449 2HB  LYS A  30       0.896  24.948   1.319  1.00  0.62           H  
ATOM    450 1HG  LYS A  30      -0.121  23.822   3.371  1.00  0.62           H  
ATOM    451 2HG  LYS A  30       1.492  23.881   4.090  1.00  0.62           H  
ATOM    452 1HD  LYS A  30       0.071  26.341   3.017  1.00  0.62           H  
ATOM    453 2HD  LYS A  30      -0.047  25.804   4.700  1.00  0.62           H  
ATOM    454 1HE  LYS A  30       2.429  25.904   4.866  1.00  0.62           H  
ATOM    455 2HE  LYS A  30       2.478  26.556   3.216  1.00  0.62           H  
ATOM    456 1HZ  LYS A  30       2.612  28.256   4.839  1.00  0.62           H  
ATOM    457 2HZ  LYS A  30       1.199  28.436   3.980  1.00  0.62           H  
ATOM    458 3HZ  LYS A  30       1.149  27.842   5.512  1.00  0.62           H  
ATOM    459  N   GLU A  31       3.019  23.010  -0.520  1.00  0.63           N  
ATOM    460  CA  GLU A  31       3.332  23.041  -1.946  1.00  0.63           C  
ATOM    461  C   GLU A  31       3.015  21.682  -2.583  1.00  0.63           C  
ATOM    462  O   GLU A  31       2.573  21.611  -3.739  1.00  0.63           O  
ATOM    463  CB  GLU A  31       4.786  23.456  -2.187  1.00  0.63           C  
ATOM    464  CG  GLU A  31       5.124  24.954  -1.851  1.00  0.63           C  
ATOM    465  CD  GLU A  31       4.441  25.976  -2.712  1.00  0.63           C  
ATOM    466  OE1 GLU A  31       4.492  25.843  -3.910  1.00  0.63           O  
ATOM    467  OE2 GLU A  31       3.881  26.917  -2.171  1.00  0.63           O  
ATOM    468  H   GLU A  31       3.770  23.072   0.170  1.00  0.63           H  
ATOM    469  HA  GLU A  31       2.698  23.787  -2.416  1.00  0.63           H  
ATOM    470 1HB  GLU A  31       5.440  22.826  -1.579  1.00  0.63           H  
ATOM    471 2HB  GLU A  31       5.044  23.285  -3.232  1.00  0.63           H  
ATOM    472 1HG  GLU A  31       4.849  25.141  -0.816  1.00  0.63           H  
ATOM    473 2HG  GLU A  31       6.177  25.119  -1.935  1.00  0.63           H  
ATOM    474  N   LEU A  32       3.209  20.593  -1.828  1.00  0.65           N  
ATOM    475  CA  LEU A  32       2.903  19.275  -2.363  1.00  0.65           C  
ATOM    476  C   LEU A  32       1.390  19.208  -2.623  1.00  0.65           C  
ATOM    477  O   LEU A  32       0.931  18.622  -3.612  1.00  0.65           O  
ATOM    478  CB  LEU A  32       3.326  18.160  -1.397  1.00  0.65           C  
ATOM    479  CG  LEU A  32       4.837  17.978  -1.139  1.00  0.65           C  
ATOM    480  CD1 LEU A  32       5.036  16.887  -0.157  1.00  0.65           C  
ATOM    481  CD2 LEU A  32       5.543  17.703  -2.343  1.00  0.65           C  
ATOM    482  H   LEU A  32       3.601  20.688  -0.891  1.00  0.65           H  
ATOM    483  HA  LEU A  32       3.430  19.146  -3.306  1.00  0.65           H  
ATOM    484 1HB  LEU A  32       2.860  18.355  -0.437  1.00  0.65           H  
ATOM    485 2HB  LEU A  32       2.941  17.215  -1.771  1.00  0.65           H  
ATOM    486  HG  LEU A  32       5.235  18.868  -0.723  1.00  0.65           H  
ATOM    487 1HD1 LEU A  32       6.100  16.781   0.018  1.00  0.65           H  
ATOM    488 2HD1 LEU A  32       4.526  17.124   0.769  1.00  0.65           H  
ATOM    489 3HD1 LEU A  32       4.639  15.957  -0.560  1.00  0.65           H  
ATOM    490 1HD2 LEU A  32       6.585  17.597  -2.084  1.00  0.65           H  
ATOM    491 2HD2 LEU A  32       5.174  16.785  -2.783  1.00  0.65           H  
ATOM    492 3HD2 LEU A  32       5.410  18.531  -3.029  1.00  0.65           H  
ATOM    493  N   VAL A  33       0.601  19.852  -1.753  1.00  0.67           N  
ATOM    494  CA  VAL A  33      -0.844  19.910  -1.956  1.00  0.67           C  
ATOM    495  C   VAL A  33      -1.200  20.721  -3.198  1.00  0.67           C  
ATOM    496  O   VAL A  33      -1.988  20.271  -4.029  1.00  0.67           O  
ATOM    497  CB  VAL A  33      -1.567  20.515  -0.743  1.00  0.67           C  
ATOM    498  CG1 VAL A  33      -3.025  20.748  -1.071  1.00  0.67           C  
ATOM    499  CG2 VAL A  33      -1.463  19.573   0.391  1.00  0.67           C  
ATOM    500  H   VAL A  33       1.014  20.284  -0.923  1.00  0.67           H  
ATOM    501  HA  VAL A  33      -1.208  18.892  -2.089  1.00  0.67           H  
ATOM    502  HB  VAL A  33      -1.121  21.464  -0.486  1.00  0.67           H  
ATOM    503 1HG1 VAL A  33      -3.529  21.173  -0.205  1.00  0.67           H  
ATOM    504 2HG1 VAL A  33      -3.103  21.439  -1.911  1.00  0.67           H  
ATOM    505 3HG1 VAL A  33      -3.492  19.801  -1.335  1.00  0.67           H  
ATOM    506 1HG2 VAL A  33      -1.972  19.981   1.260  1.00  0.67           H  
ATOM    507 2HG2 VAL A  33      -1.931  18.651   0.087  1.00  0.67           H  
ATOM    508 3HG2 VAL A  33      -0.426  19.397   0.630  1.00  0.67           H  
ATOM    509  N   LYS A  34      -0.568  21.884  -3.369  1.00  0.70           N  
ATOM    510  CA  LYS A  34      -0.853  22.752  -4.517  1.00  0.70           C  
ATOM    511  C   LYS A  34      -0.584  22.065  -5.851  1.00  0.70           C  
ATOM    512  O   LYS A  34      -1.297  22.291  -6.830  1.00  0.70           O  
ATOM    513  CB  LYS A  34      -0.008  24.018  -4.466  1.00  0.70           C  
ATOM    514  CG  LYS A  34      -0.368  25.005  -3.382  1.00  0.70           C  
ATOM    515  CD  LYS A  34       0.577  26.180  -3.449  1.00  0.70           C  
ATOM    516  CE  LYS A  34       0.360  27.173  -2.341  1.00  0.70           C  
ATOM    517  NZ  LYS A  34       1.364  28.271  -2.422  1.00  0.70           N  
ATOM    518  H   LYS A  34       0.085  22.196  -2.649  1.00  0.70           H  
ATOM    519  HA  LYS A  34      -1.907  23.025  -4.486  1.00  0.70           H  
ATOM    520 1HB  LYS A  34       1.038  23.742  -4.323  1.00  0.70           H  
ATOM    521 2HB  LYS A  34      -0.073  24.532  -5.422  1.00  0.70           H  
ATOM    522 1HG  LYS A  34      -1.391  25.350  -3.520  1.00  0.70           H  
ATOM    523 2HG  LYS A  34      -0.287  24.531  -2.409  1.00  0.70           H  
ATOM    524 1HD  LYS A  34       1.604  25.818  -3.392  1.00  0.70           H  
ATOM    525 2HD  LYS A  34       0.452  26.689  -4.403  1.00  0.70           H  
ATOM    526 1HE  LYS A  34      -0.640  27.595  -2.411  1.00  0.70           H  
ATOM    527 2HE  LYS A  34       0.468  26.666  -1.380  1.00  0.70           H  
ATOM    528 1HZ  LYS A  34       1.229  28.924  -1.671  1.00  0.70           H  
ATOM    529 2HZ  LYS A  34       2.309  27.847  -2.349  1.00  0.70           H  
ATOM    530 3HZ  LYS A  34       1.282  28.748  -3.303  1.00  0.70           H  
ATOM    531  N   HIS A  35       0.426  21.198  -5.884  1.00  0.73           N  
ATOM    532  CA  HIS A  35       0.784  20.481  -7.102  1.00  0.73           C  
ATOM    533  C   HIS A  35       0.070  19.130  -7.219  1.00  0.73           C  
ATOM    534  O   HIS A  35       0.323  18.375  -8.158  1.00  0.73           O  
ATOM    535  CB  HIS A  35       2.299  20.257  -7.145  1.00  0.73           C  
ATOM    536  CG  HIS A  35       3.101  21.518  -7.301  1.00  0.73           C  
ATOM    537  ND1 HIS A  35       3.380  22.346  -6.238  1.00  0.73           N  
ATOM    538  CD2 HIS A  35       3.694  22.081  -8.383  1.00  0.73           C  
ATOM    539  CE1 HIS A  35       4.108  23.368  -6.652  1.00  0.73           C  
ATOM    540  NE2 HIS A  35       4.308  23.235  -7.955  1.00  0.73           N  
ATOM    541  H   HIS A  35       1.000  21.078  -5.046  1.00  0.73           H  
ATOM    542  HA  HIS A  35       0.503  21.079  -7.967  1.00  0.73           H  
ATOM    543 1HB  HIS A  35       2.610  19.793  -6.209  1.00  0.73           H  
ATOM    544 2HB  HIS A  35       2.552  19.572  -7.952  1.00  0.73           H  
ATOM    545  HD1 HIS A  35       3.082  22.197  -5.277  1.00  0.73           H  
ATOM    546  HD2 HIS A  35       3.752  21.790  -9.433  1.00  0.73           H  
ATOM    547  HE1 HIS A  35       4.432  24.139  -5.944  1.00  0.73           H  
ATOM    548  N   ASP A  36      -0.837  18.840  -6.279  1.00  0.77           N  
ATOM    549  CA  ASP A  36      -1.601  17.594  -6.199  1.00  0.77           C  
ATOM    550  C   ASP A  36      -0.722  16.341  -6.170  1.00  0.77           C  
ATOM    551  O   ASP A  36      -1.044  15.340  -6.812  1.00  0.77           O  
ATOM    552  CB  ASP A  36      -2.599  17.499  -7.366  1.00  0.77           C  
ATOM    553  CG  ASP A  36      -3.731  16.458  -7.143  1.00  0.77           C  
ATOM    554  OD1 ASP A  36      -4.067  16.197  -6.010  1.00  0.77           O  
ATOM    555  OD2 ASP A  36      -4.255  15.957  -8.118  1.00  0.77           O  
ATOM    556  H   ASP A  36      -1.031  19.522  -5.550  1.00  0.77           H  
ATOM    557  HA  ASP A  36      -2.173  17.623  -5.270  1.00  0.77           H  
ATOM    558 1HB  ASP A  36      -3.052  18.476  -7.530  1.00  0.77           H  
ATOM    559 2HB  ASP A  36      -2.059  17.233  -8.276  1.00  0.77           H  
ATOM    560  N   ILE A  37       0.364  16.378  -5.392  1.00  0.80           N  
ATOM    561  CA  ILE A  37       1.263  15.234  -5.265  1.00  0.80           C  
ATOM    562  C   ILE A  37       1.424  14.757  -3.814  1.00  0.80           C  
ATOM    563  O   ILE A  37       2.282  13.922  -3.521  1.00  0.80           O  
ATOM    564  CB  ILE A  37       2.630  15.564  -5.901  1.00  0.80           C  
ATOM    565  CG1 ILE A  37       3.227  16.732  -5.229  1.00  0.80           C  
ATOM    566  CG2 ILE A  37       2.519  15.796  -7.394  1.00  0.80           C  
ATOM    567  CD1 ILE A  37       4.617  17.002  -5.657  1.00  0.80           C  
ATOM    568  H   ILE A  37       0.580  17.235  -4.876  1.00  0.80           H  
ATOM    569  HA  ILE A  37       0.841  14.408  -5.834  1.00  0.80           H  
ATOM    570  HB  ILE A  37       3.298  14.721  -5.734  1.00  0.80           H  
ATOM    571 1HG1 ILE A  37       2.614  17.604  -5.437  1.00  0.80           H  
ATOM    572 2HG1 ILE A  37       3.217  16.559  -4.157  1.00  0.80           H  
ATOM    573 1HG2 ILE A  37       3.504  15.996  -7.805  1.00  0.80           H  
ATOM    574 2HG2 ILE A  37       2.101  14.904  -7.867  1.00  0.80           H  
ATOM    575 3HG2 ILE A  37       1.877  16.634  -7.584  1.00  0.80           H  
ATOM    576 1HD1 ILE A  37       4.966  17.848  -5.134  1.00  0.80           H  
ATOM    577 2HD1 ILE A  37       5.237  16.157  -5.437  1.00  0.80           H  
ATOM    578 3HD1 ILE A  37       4.639  17.199  -6.721  1.00  0.80           H  
ATOM    579  N   LEU A  38       0.557  15.240  -2.918  1.00  0.82           N  
ATOM    580  CA  LEU A  38       0.637  14.889  -1.492  1.00  0.82           C  
ATOM    581  C   LEU A  38       0.520  13.384  -1.233  1.00  0.82           C  
ATOM    582  O   LEU A  38       1.056  12.872  -0.257  1.00  0.82           O  
ATOM    583  CB  LEU A  38      -0.453  15.562  -0.655  1.00  0.82           C  
ATOM    584  CG  LEU A  38      -0.171  15.483   0.868  1.00  0.82           C  
ATOM    585  CD1 LEU A  38       1.126  16.289   1.162  1.00  0.82           C  
ATOM    586  CD2 LEU A  38      -1.357  15.984   1.677  1.00  0.82           C  
ATOM    587  H   LEU A  38      -0.146  15.894  -3.234  1.00  0.82           H  
ATOM    588  HA  LEU A  38       1.609  15.215  -1.119  1.00  0.82           H  
ATOM    589 1HB  LEU A  38      -0.523  16.613  -0.939  1.00  0.82           H  
ATOM    590 2HB  LEU A  38      -1.408  15.071  -0.853  1.00  0.82           H  
ATOM    591  HG  LEU A  38       0.017  14.441   1.137  1.00  0.82           H  
ATOM    592 1HD1 LEU A  38       1.368  16.220   2.221  1.00  0.82           H  
ATOM    593 2HD1 LEU A  38       1.951  15.876   0.577  1.00  0.82           H  
ATOM    594 3HD1 LEU A  38       0.979  17.336   0.891  1.00  0.82           H  
ATOM    595 1HD2 LEU A  38      -1.128  15.898   2.739  1.00  0.82           H  
ATOM    596 2HD2 LEU A  38      -1.559  16.999   1.447  1.00  0.82           H  
ATOM    597 3HD2 LEU A  38      -2.234  15.377   1.444  1.00  0.82           H  
ATOM    598  N   ASP A  39      -0.219  12.679  -2.086  1.00  0.82           N  
ATOM    599  CA  ASP A  39      -0.423  11.253  -1.890  1.00  0.82           C  
ATOM    600  C   ASP A  39       0.664  10.421  -2.568  1.00  0.82           C  
ATOM    601  O   ASP A  39       0.636   9.193  -2.499  1.00  0.82           O  
ATOM    602  CB  ASP A  39      -1.787  10.837  -2.446  1.00  0.82           C  
ATOM    603  CG  ASP A  39      -2.950  11.447  -1.674  1.00  0.82           C  
ATOM    604  OD1 ASP A  39      -2.874  11.518  -0.472  1.00  0.82           O  
ATOM    605  OD2 ASP A  39      -3.895  11.853  -2.299  1.00  0.82           O  
ATOM    606  H   ASP A  39      -0.638  13.139  -2.879  1.00  0.82           H  
ATOM    607  HA  ASP A  39      -0.399  11.043  -0.822  1.00  0.82           H  
ATOM    608 1HB  ASP A  39      -1.858  11.140  -3.491  1.00  0.82           H  
ATOM    609 2HB  ASP A  39      -1.875   9.751  -2.415  1.00  0.82           H  
ATOM    610  N   GLU A  40       1.604  11.082  -3.241  1.00  0.81           N  
ATOM    611  CA  GLU A  40       2.677  10.388  -3.932  1.00  0.81           C  
ATOM    612  C   GLU A  40       4.015  10.654  -3.238  1.00  0.81           C  
ATOM    613  O   GLU A  40       4.909   9.788  -3.239  1.00  0.81           O  
ATOM    614  CB  GLU A  40       2.728  10.843  -5.392  1.00  0.81           C  
ATOM    615  CG  GLU A  40       1.463  10.554  -6.192  1.00  0.81           C  
ATOM    616  CD  GLU A  40       1.519  10.993  -7.664  1.00  0.81           C  
ATOM    617  OE1 GLU A  40       2.499  11.583  -8.091  1.00  0.81           O  
ATOM    618  OE2 GLU A  40       0.573  10.714  -8.361  1.00  0.81           O  
ATOM    619  H   GLU A  40       1.606  12.097  -3.263  1.00  0.81           H  
ATOM    620  HA  GLU A  40       2.482   9.316  -3.901  1.00  0.81           H  
ATOM    621 1HB  GLU A  40       2.925  11.917  -5.434  1.00  0.81           H  
ATOM    622 2HB  GLU A  40       3.526  10.353  -5.880  1.00  0.81           H  
ATOM    623 1HG  GLU A  40       1.263   9.485  -6.150  1.00  0.81           H  
ATOM    624 2HG  GLU A  40       0.632  11.067  -5.705  1.00  0.81           H  
ATOM    625  N   VAL A  41       4.124  11.851  -2.631  1.00  0.78           N  
ATOM    626  CA  VAL A  41       5.339  12.303  -1.962  1.00  0.78           C  
ATOM    627  C   VAL A  41       5.109  12.553  -0.469  1.00  0.78           C  
ATOM    628  O   VAL A  41       4.239  13.338  -0.096  1.00  0.78           O  
ATOM    629  CB  VAL A  41       5.820  13.634  -2.553  1.00  0.78           C  
ATOM    630  CG1 VAL A  41       7.094  14.065  -1.835  1.00  0.78           C  
ATOM    631  CG2 VAL A  41       6.010  13.525  -4.058  1.00  0.78           C  
ATOM    632  H   VAL A  41       3.346  12.501  -2.694  1.00  0.78           H  
ATOM    633  HA  VAL A  41       6.105  11.547  -2.091  1.00  0.78           H  
ATOM    634  HB  VAL A  41       5.067  14.393  -2.359  1.00  0.78           H  
ATOM    635 1HG1 VAL A  41       7.414  15.008  -2.220  1.00  0.78           H  
ATOM    636 2HG1 VAL A  41       6.911  14.163  -0.769  1.00  0.78           H  
ATOM    637 3HG1 VAL A  41       7.877  13.318  -2.000  1.00  0.78           H  
ATOM    638 1HG2 VAL A  41       6.335  14.471  -4.442  1.00  0.78           H  
ATOM    639 2HG2 VAL A  41       6.741  12.792  -4.282  1.00  0.78           H  
ATOM    640 3HG2 VAL A  41       5.064  13.247  -4.527  1.00  0.78           H  
ATOM    641  N   GLU A  42       5.919  11.935   0.380  1.00  0.75           N  
ATOM    642  CA  GLU A  42       5.785  12.134   1.830  1.00  0.75           C  
ATOM    643  C   GLU A  42       6.919  12.972   2.403  1.00  0.75           C  
ATOM    644  O   GLU A  42       8.061  12.829   1.976  1.00  0.75           O  
ATOM    645  CB  GLU A  42       5.703  10.794   2.551  1.00  0.75           C  
ATOM    646  CG  GLU A  42       5.523  10.859   4.043  1.00  0.75           C  
ATOM    647  CD  GLU A  42       5.355   9.499   4.652  1.00  0.75           C  
ATOM    648  OE1 GLU A  42       6.271   8.698   4.599  1.00  0.75           O  
ATOM    649  OE2 GLU A  42       4.280   9.237   5.144  1.00  0.75           O  
ATOM    650  H   GLU A  42       6.623  11.299  -0.003  1.00  0.75           H  
ATOM    651  HA  GLU A  42       4.853  12.669   2.015  1.00  0.75           H  
ATOM    652 1HB  GLU A  42       4.849  10.277   2.183  1.00  0.75           H  
ATOM    653 2HB  GLU A  42       6.585  10.191   2.324  1.00  0.75           H  
ATOM    654 1HG  GLU A  42       6.374  11.339   4.488  1.00  0.75           H  
ATOM    655 2HG  GLU A  42       4.647  11.465   4.266  1.00  0.75           H  
ATOM    656  N   VAL A  43       6.595  13.857   3.347  1.00  0.73           N  
ATOM    657  CA  VAL A  43       7.616  14.666   4.010  1.00  0.73           C  
ATOM    658  C   VAL A  43       7.776  14.209   5.449  1.00  0.73           C  
ATOM    659  O   VAL A  43       6.812  14.183   6.222  1.00  0.73           O  
ATOM    660  CB  VAL A  43       7.246  16.145   3.997  1.00  0.73           C  
ATOM    661  CG1 VAL A  43       8.325  16.970   4.697  1.00  0.73           C  
ATOM    662  CG2 VAL A  43       7.030  16.561   2.614  1.00  0.73           C  
ATOM    663  H   VAL A  43       5.629  13.939   3.632  1.00  0.73           H  
ATOM    664  HA  VAL A  43       8.567  14.536   3.494  1.00  0.73           H  
ATOM    665  HB  VAL A  43       6.341  16.282   4.539  1.00  0.73           H  
ATOM    666 1HG1 VAL A  43       8.038  18.024   4.692  1.00  0.73           H  
ATOM    667 2HG1 VAL A  43       8.439  16.630   5.726  1.00  0.73           H  
ATOM    668 3HG1 VAL A  43       9.272  16.842   4.169  1.00  0.73           H  
ATOM    669 1HG2 VAL A  43       6.732  17.598   2.607  1.00  0.73           H  
ATOM    670 2HG2 VAL A  43       7.938  16.423   2.042  1.00  0.73           H  
ATOM    671 3HG2 VAL A  43       6.240  15.949   2.197  1.00  0.73           H  
ATOM    672  N   VAL A  44       8.996  13.826   5.777  1.00  0.72           N  
ATOM    673  CA  VAL A  44       9.360  13.275   7.068  1.00  0.72           C  
ATOM    674  C   VAL A  44      10.466  14.075   7.728  1.00  0.72           C  
ATOM    675  O   VAL A  44      11.429  14.465   7.069  1.00  0.72           O  
ATOM    676  CB  VAL A  44       9.826  11.823   6.886  1.00  0.72           C  
ATOM    677  CG1 VAL A  44      10.269  11.226   8.187  1.00  0.72           C  
ATOM    678  CG2 VAL A  44       8.721  11.018   6.282  1.00  0.72           C  
ATOM    679  H   VAL A  44       9.724  13.904   5.066  1.00  0.72           H  
ATOM    680  HA  VAL A  44       8.481  13.290   7.713  1.00  0.72           H  
ATOM    681  HB  VAL A  44      10.652  11.814   6.240  1.00  0.72           H  
ATOM    682 1HG1 VAL A  44      10.607  10.197   8.023  1.00  0.72           H  
ATOM    683 2HG1 VAL A  44      11.088  11.801   8.607  1.00  0.72           H  
ATOM    684 3HG1 VAL A  44       9.436  11.221   8.877  1.00  0.72           H  
ATOM    685 1HG2 VAL A  44       9.058  10.002   6.143  1.00  0.72           H  
ATOM    686 2HG2 VAL A  44       7.853  11.021   6.944  1.00  0.72           H  
ATOM    687 3HG2 VAL A  44       8.451  11.439   5.323  1.00  0.72           H  
ATOM    688  N   THR A  45      10.309  14.363   9.006  1.00  0.74           N  
ATOM    689  CA  THR A  45      11.352  15.069   9.725  1.00  0.74           C  
ATOM    690  C   THR A  45      12.334  14.043  10.277  1.00  0.74           C  
ATOM    691  O   THR A  45      11.908  13.042  10.840  1.00  0.74           O  
ATOM    692  CB  THR A  45      10.771  15.927  10.856  1.00  0.74           C  
ATOM    693  OG1 THR A  45       9.867  16.894  10.300  1.00  0.74           O  
ATOM    694  CG2 THR A  45      11.878  16.664  11.567  1.00  0.74           C  
ATOM    695  H   THR A  45       9.481  14.053   9.493  1.00  0.74           H  
ATOM    696  HA  THR A  45      11.879  15.719   9.035  1.00  0.74           H  
ATOM    697  HB  THR A  45      10.236  15.293  11.564  1.00  0.74           H  
ATOM    698  HG1 THR A  45      10.361  17.507   9.750  1.00  0.74           H  
ATOM    699 1HG2 THR A  45      11.450  17.280  12.348  1.00  0.74           H  
ATOM    700 2HG2 THR A  45      12.581  15.957  12.006  1.00  0.74           H  
ATOM    701 3HG2 THR A  45      12.406  17.297  10.851  1.00  0.74           H  
ATOM    702  N   THR A  46      13.623  14.279  10.094  1.00  0.78           N  
ATOM    703  CA  THR A  46      14.673  13.387  10.588  1.00  0.78           C  
ATOM    704  C   THR A  46      15.609  14.161  11.494  1.00  0.78           C  
ATOM    705  O   THR A  46      15.341  15.327  11.787  1.00  0.78           O  
ATOM    706  CB  THR A  46      15.442  12.698   9.461  1.00  0.78           C  
ATOM    707  OG1 THR A  46      16.171  13.673   8.697  1.00  0.78           O  
ATOM    708  CG2 THR A  46      14.490  11.930   8.588  1.00  0.78           C  
ATOM    709  H   THR A  46      13.877  15.132   9.608  1.00  0.78           H  
ATOM    710  HA  THR A  46      14.214  12.603  11.166  1.00  0.78           H  
ATOM    711  HB  THR A  46      16.148  11.989   9.891  1.00  0.78           H  
ATOM    712  HG1 THR A  46      16.979  13.914   9.191  1.00  0.78           H  
ATOM    713 1HG2 THR A  46      15.060  11.431   7.833  1.00  0.78           H  
ATOM    714 2HG2 THR A  46      13.961  11.188   9.189  1.00  0.78           H  
ATOM    715 3HG2 THR A  46      13.768  12.605   8.127  1.00  0.78           H  
ATOM    716  N   GLY A  47      16.652  13.526  12.012  1.00  0.82           N  
ATOM    717  CA  GLY A  47      17.524  14.259  12.909  1.00  0.82           C  
ATOM    718  C   GLY A  47      18.605  14.978  12.122  1.00  0.82           C  
ATOM    719  O   GLY A  47      18.554  15.036  10.894  1.00  0.82           O  
ATOM    720  H   GLY A  47      16.889  12.559  11.768  1.00  0.82           H  
ATOM    721 1HA  GLY A  47      16.945  14.969  13.499  1.00  0.82           H  
ATOM    722 2HA  GLY A  47      17.960  13.565  13.606  1.00  0.82           H  
ATOM    723  N   CYS A  48      19.574  15.556  12.815  1.00  0.88           N  
ATOM    724  CA  CYS A  48      20.640  16.270  12.129  1.00  0.88           C  
ATOM    725  C   CYS A  48      21.531  15.303  11.354  1.00  0.88           C  
ATOM    726  O   CYS A  48      21.941  14.272  11.886  1.00  0.88           O  
ATOM    727  CB  CYS A  48      21.484  17.084  13.094  1.00  0.88           C  
ATOM    728  SG  CYS A  48      22.763  18.060  12.255  1.00  0.88           S  
ATOM    729  H   CYS A  48      19.576  15.494  13.824  1.00  0.88           H  
ATOM    730  HA  CYS A  48      20.188  16.962  11.420  1.00  0.88           H  
ATOM    731 1HB  CYS A  48      20.849  17.763  13.661  1.00  0.88           H  
ATOM    732 2HB  CYS A  48      21.975  16.418  13.806  1.00  0.88           H  
ATOM    733  HG  CYS A  48      23.284  18.602  13.356  1.00  0.88           H  
ATOM    734  N   PHE A  49      21.847  15.650  10.107  1.00  0.94           N  
ATOM    735  CA  PHE A  49      22.705  14.824   9.249  1.00  0.94           C  
ATOM    736  C   PHE A  49      24.192  14.914   9.635  1.00  0.94           C  
ATOM    737  O   PHE A  49      24.989  14.055   9.270  1.00  0.94           O  
ATOM    738  CB  PHE A  49      22.513  15.241   7.790  1.00  0.94           C  
ATOM    739  CG  PHE A  49      21.182  14.830   7.231  1.00  0.94           C  
ATOM    740  CD1 PHE A  49      20.095  15.640   7.384  1.00  0.94           C  
ATOM    741  CD2 PHE A  49      21.017  13.650   6.565  1.00  0.94           C  
ATOM    742  CE1 PHE A  49      18.847  15.297   6.874  1.00  0.94           C  
ATOM    743  CE2 PHE A  49      19.784  13.298   6.072  1.00  0.94           C  
ATOM    744  CZ  PHE A  49      18.696  14.122   6.219  1.00  0.94           C  
ATOM    745  H   PHE A  49      21.464  16.509   9.737  1.00  0.94           H  
ATOM    746  HA  PHE A  49      22.389  13.786   9.357  1.00  0.94           H  
ATOM    747 1HB  PHE A  49      22.599  16.323   7.703  1.00  0.94           H  
ATOM    748 2HB  PHE A  49      23.298  14.799   7.173  1.00  0.94           H  
ATOM    749  HD1 PHE A  49      20.229  16.564   7.923  1.00  0.94           H  
ATOM    750  HD2 PHE A  49      21.869  12.983   6.435  1.00  0.94           H  
ATOM    751  HE1 PHE A  49      17.992  15.957   7.004  1.00  0.94           H  
ATOM    752  HE2 PHE A  49      19.667  12.353   5.574  1.00  0.94           H  
ATOM    753  HZ  PHE A  49      17.718  13.830   5.825  1.00  0.94           H  
ATOM    754  N   GLY A  50      24.544  15.960  10.377  1.00  0.99           N  
ATOM    755  CA  GLY A  50      25.898  16.248  10.863  1.00  0.99           C  
ATOM    756  C   GLY A  50      26.401  17.618  10.403  1.00  0.99           C  
ATOM    757  O   GLY A  50      27.010  18.366  11.180  1.00  0.99           O  
ATOM    758  H   GLY A  50      23.809  16.601  10.635  1.00  0.99           H  
ATOM    759 1HA  GLY A  50      25.888  16.214  11.951  1.00  0.99           H  
ATOM    760 2HA  GLY A  50      26.587  15.470  10.528  1.00  0.99           H  
ATOM    761  N   LEU A  51      26.075  18.003   9.173  1.00  1.01           N  
ATOM    762  CA  LEU A  51      26.464  19.319   8.661  1.00  1.01           C  
ATOM    763  C   LEU A  51      25.516  20.410   9.126  1.00  1.01           C  
ATOM    764  O   LEU A  51      24.731  20.957   8.357  1.00  1.01           O  
ATOM    765  CB  LEU A  51      26.584  19.294   7.135  1.00  1.01           C  
ATOM    766  CG  LEU A  51      27.738  18.454   6.586  1.00  1.01           C  
ATOM    767  CD1 LEU A  51      27.677  18.322   5.092  1.00  1.01           C  
ATOM    768  CD2 LEU A  51      29.031  19.189   6.930  1.00  1.01           C  
ATOM    769  H   LEU A  51      25.568  17.362   8.580  1.00  1.01           H  
ATOM    770  HA  LEU A  51      27.455  19.556   9.053  1.00  1.01           H  
ATOM    771 1HB  LEU A  51      25.652  18.926   6.709  1.00  1.01           H  
ATOM    772 2HB  LEU A  51      26.744  20.311   6.801  1.00  1.01           H  
ATOM    773  HG  LEU A  51      27.711  17.467   7.024  1.00  1.01           H  
ATOM    774 1HD1 LEU A  51      28.528  17.732   4.745  1.00  1.01           H  
ATOM    775 2HD1 LEU A  51      26.757  17.838   4.807  1.00  1.01           H  
ATOM    776 3HD1 LEU A  51      27.729  19.290   4.655  1.00  1.01           H  
ATOM    777 1HD2 LEU A  51      29.878  18.645   6.554  1.00  1.01           H  
ATOM    778 2HD2 LEU A  51      29.022  20.181   6.473  1.00  1.01           H  
ATOM    779 3HD2 LEU A  51      29.119  19.296   8.010  1.00  1.01           H  
ATOM    780  N   CYS A  52      25.651  20.757  10.397  1.00  1.00           N  
ATOM    781  CA  CYS A  52      24.801  21.733  11.076  1.00  1.00           C  
ATOM    782  C   CYS A  52      24.859  23.094  10.387  1.00  1.00           C  
ATOM    783  O   CYS A  52      23.849  23.801  10.279  1.00  1.00           O  
ATOM    784  CB  CYS A  52      25.282  21.890  12.517  1.00  1.00           C  
ATOM    785  SG  CYS A  52      25.044  20.429  13.518  1.00  1.00           S  
ATOM    786  H   CYS A  52      26.344  20.231  10.926  1.00  1.00           H  
ATOM    787  HA  CYS A  52      23.774  21.367  11.070  1.00  1.00           H  
ATOM    788 1HB  CYS A  52      26.346  22.133  12.522  1.00  1.00           H  
ATOM    789 2HB  CYS A  52      24.755  22.716  12.990  1.00  1.00           H  
ATOM    790  HG  CYS A  52      25.750  19.609  12.726  1.00  1.00           H  
ATOM    791  N   GLU A  53      26.043  23.429   9.874  1.00  0.96           N  
ATOM    792  CA  GLU A  53      26.328  24.686   9.184  1.00  0.96           C  
ATOM    793  C   GLU A  53      25.492  24.874   7.917  1.00  0.96           C  
ATOM    794  O   GLU A  53      25.405  25.992   7.385  1.00  0.96           O  
ATOM    795  CB  GLU A  53      27.811  24.772   8.803  1.00  0.96           C  
ATOM    796  CG  GLU A  53      28.256  23.796   7.695  1.00  0.96           C  
ATOM    797  CD  GLU A  53      29.714  23.925   7.327  1.00  0.96           C  
ATOM    798  OE1 GLU A  53      30.384  24.761   7.888  1.00  0.96           O  
ATOM    799  OE2 GLU A  53      30.163  23.193   6.490  1.00  0.96           O  
ATOM    800  H   GLU A  53      26.802  22.772   9.992  1.00  0.96           H  
ATOM    801  HA  GLU A  53      26.095  25.505   9.866  1.00  0.96           H  
ATOM    802 1HB  GLU A  53      28.040  25.783   8.467  1.00  0.96           H  
ATOM    803 2HB  GLU A  53      28.421  24.574   9.684  1.00  0.96           H  
ATOM    804 1HG  GLU A  53      28.051  22.767   8.006  1.00  0.96           H  
ATOM    805 2HG  GLU A  53      27.672  24.007   6.813  1.00  0.96           H  
ATOM    806  N   LEU A  54      24.947  23.779   7.392  1.00  0.90           N  
ATOM    807  CA  LEU A  54      24.158  23.804   6.187  1.00  0.90           C  
ATOM    808  C   LEU A  54      22.665  23.787   6.424  1.00  0.90           C  
ATOM    809  O   LEU A  54      21.889  23.629   5.473  1.00  0.90           O  
ATOM    810  CB  LEU A  54      24.478  22.613   5.332  1.00  0.90           C  
ATOM    811  CG  LEU A  54      25.851  22.481   4.833  1.00  0.90           C  
ATOM    812  CD1 LEU A  54      25.917  21.251   4.018  1.00  0.90           C  
ATOM    813  CD2 LEU A  54      26.247  23.708   4.041  1.00  0.90           C  
ATOM    814  H   LEU A  54      25.038  22.879   7.865  1.00  0.90           H  
ATOM    815  HA  LEU A  54      24.415  24.705   5.646  1.00  0.90           H  
ATOM    816 1HB  LEU A  54      24.293  21.728   5.941  1.00  0.90           H  
ATOM    817 2HB  LEU A  54      23.805  22.587   4.533  1.00  0.90           H  
ATOM    818  HG  LEU A  54      26.528  22.360   5.668  1.00  0.90           H  
ATOM    819 1HD1 LEU A  54      26.923  21.140   3.674  1.00  0.90           H  
ATOM    820 2HD1 LEU A  54      25.628  20.398   4.610  1.00  0.90           H  
ATOM    821 3HD1 LEU A  54      25.260  21.332   3.178  1.00  0.90           H  
ATOM    822 1HD2 LEU A  54      27.269  23.588   3.681  1.00  0.90           H  
ATOM    823 2HD2 LEU A  54      25.577  23.835   3.192  1.00  0.90           H  
ATOM    824 3HD2 LEU A  54      26.190  24.583   4.683  1.00  0.90           H  
ATOM    825  N   GLY A  55      22.228  23.893   7.668  1.00  0.83           N  
ATOM    826  CA  GLY A  55      20.802  23.768   7.870  1.00  0.83           C  
ATOM    827  C   GLY A  55      20.011  24.924   7.233  1.00  0.83           C  
ATOM    828  O   GLY A  55      20.533  26.024   7.045  1.00  0.83           O  
ATOM    829  H   GLY A  55      22.863  24.015   8.463  1.00  0.83           H  
ATOM    830 1HA  GLY A  55      20.483  22.808   7.496  1.00  0.83           H  
ATOM    831 2HA  GLY A  55      20.604  23.752   8.941  1.00  0.83           H  
ATOM    832  N   PRO A  56      18.738  24.671   6.909  1.00  0.77           N  
ATOM    833  CA  PRO A  56      18.053  23.393   6.780  1.00  0.77           C  
ATOM    834  C   PRO A  56      18.631  22.526   5.671  1.00  0.77           C  
ATOM    835  O   PRO A  56      18.935  23.028   4.578  1.00  0.77           O  
ATOM    836  CB  PRO A  56      16.638  23.808   6.418  1.00  0.77           C  
ATOM    837  CG  PRO A  56      16.525  25.252   6.877  1.00  0.77           C  
ATOM    838  CD  PRO A  56      17.888  25.822   6.634  1.00  0.77           C  
ATOM    839  HA  PRO A  56      18.067  22.861   7.749  1.00  0.77           H  
ATOM    840 1HB  PRO A  56      16.510  23.718   5.333  1.00  0.77           H  
ATOM    841 2HB  PRO A  56      15.909  23.129   6.884  1.00  0.77           H  
ATOM    842 1HG  PRO A  56      15.742  25.770   6.298  1.00  0.77           H  
ATOM    843 2HG  PRO A  56      16.232  25.312   7.932  1.00  0.77           H  
ATOM    844 1HD  PRO A  56      17.990  26.128   5.579  1.00  0.77           H  
ATOM    845 2HD  PRO A  56      18.100  26.642   7.318  1.00  0.77           H  
ATOM    846  N   VAL A  57      18.670  21.227   5.890  1.00  0.73           N  
ATOM    847  CA  VAL A  57      19.105  20.317   4.847  1.00  0.73           C  
ATOM    848  C   VAL A  57      18.020  19.297   4.609  1.00  0.73           C  
ATOM    849  O   VAL A  57      17.252  18.963   5.524  1.00  0.73           O  
ATOM    850  CB  VAL A  57      20.416  19.580   5.187  1.00  0.73           C  
ATOM    851  CG1 VAL A  57      21.566  20.523   5.346  1.00  0.73           C  
ATOM    852  CG2 VAL A  57      20.266  18.845   6.415  1.00  0.73           C  
ATOM    853  H   VAL A  57      18.407  20.860   6.796  1.00  0.73           H  
ATOM    854  HA  VAL A  57      19.258  20.878   3.924  1.00  0.73           H  
ATOM    855  HB  VAL A  57      20.636  18.917   4.368  1.00  0.73           H  
ATOM    856 1HG1 VAL A  57      22.469  19.961   5.565  1.00  0.73           H  
ATOM    857 2HG1 VAL A  57      21.709  21.083   4.444  1.00  0.73           H  
ATOM    858 3HG1 VAL A  57      21.361  21.192   6.157  1.00  0.73           H  
ATOM    859 1HG2 VAL A  57      21.186  18.311   6.624  1.00  0.73           H  
ATOM    860 2HG2 VAL A  57      20.075  19.540   7.205  1.00  0.73           H  
ATOM    861 3HG2 VAL A  57      19.442  18.155   6.309  1.00  0.73           H  
ATOM    862  N   VAL A  58      17.960  18.819   3.375  1.00  0.73           N  
ATOM    863  CA  VAL A  58      16.942  17.862   2.995  1.00  0.73           C  
ATOM    864  C   VAL A  58      17.414  16.832   1.979  1.00  0.73           C  
ATOM    865  O   VAL A  58      18.121  17.172   1.033  1.00  0.73           O  
ATOM    866  CB  VAL A  58      15.718  18.650   2.449  1.00  0.73           C  
ATOM    867  CG1 VAL A  58      16.064  19.452   1.302  1.00  0.73           C  
ATOM    868  CG2 VAL A  58      14.662  17.724   2.031  1.00  0.73           C  
ATOM    869  H   VAL A  58      18.649  19.146   2.696  1.00  0.73           H  
ATOM    870  HA  VAL A  58      16.641  17.343   3.895  1.00  0.73           H  
ATOM    871  HB  VAL A  58      15.368  19.312   3.231  1.00  0.73           H  
ATOM    872 1HG1 VAL A  58      15.189  19.999   0.955  1.00  0.73           H  
ATOM    873 2HG1 VAL A  58      16.850  20.152   1.581  1.00  0.73           H  
ATOM    874 3HG1 VAL A  58      16.402  18.776   0.525  1.00  0.73           H  
ATOM    875 1HG2 VAL A  58      13.818  18.308   1.677  1.00  0.73           H  
ATOM    876 2HG2 VAL A  58      15.025  17.090   1.229  1.00  0.73           H  
ATOM    877 3HG2 VAL A  58      14.366  17.109   2.867  1.00  0.73           H  
ATOM    878  N   ILE A  59      16.995  15.576   2.146  1.00  0.74           N  
ATOM    879  CA  ILE A  59      17.324  14.575   1.135  1.00  0.74           C  
ATOM    880  C   ILE A  59      16.087  14.059   0.437  1.00  0.74           C  
ATOM    881  O   ILE A  59      15.113  13.666   1.086  1.00  0.74           O  
ATOM    882  CB  ILE A  59      18.090  13.345   1.648  1.00  0.74           C  
ATOM    883  CG1 ILE A  59      19.355  13.705   2.246  1.00  0.74           C  
ATOM    884  CG2 ILE A  59      18.421  12.424   0.466  1.00  0.74           C  
ATOM    885  CD1 ILE A  59      20.042  12.526   2.799  1.00  0.74           C  
ATOM    886  H   ILE A  59      16.439  15.349   2.970  1.00  0.74           H  
ATOM    887  HA  ILE A  59      17.947  15.046   0.396  1.00  0.74           H  
ATOM    888  HB  ILE A  59      17.500  12.830   2.391  1.00  0.74           H  
ATOM    889 1HG1 ILE A  59      19.987  14.160   1.512  1.00  0.74           H  
ATOM    890 2HG1 ILE A  59      19.172  14.410   3.054  1.00  0.74           H  
ATOM    891 1HG2 ILE A  59      18.977  11.564   0.815  1.00  0.74           H  
ATOM    892 2HG2 ILE A  59      17.525  12.084  -0.025  1.00  0.74           H  
ATOM    893 3HG2 ILE A  59      19.029  12.970  -0.240  1.00  0.74           H  
ATOM    894 1HD1 ILE A  59      20.970  12.831   3.256  1.00  0.74           H  
ATOM    895 2HD1 ILE A  59      19.405  12.056   3.523  1.00  0.74           H  
ATOM    896 3HD1 ILE A  59      20.249  11.817   2.000  1.00  0.74           H  
ATOM    897  N   VAL A  60      16.108  14.071  -0.889  1.00  0.77           N  
ATOM    898  CA  VAL A  60      14.954  13.565  -1.606  1.00  0.77           C  
ATOM    899  C   VAL A  60      15.231  12.167  -2.170  1.00  0.77           C  
ATOM    900  O   VAL A  60      16.200  11.952  -2.911  1.00  0.77           O  
ATOM    901  CB  VAL A  60      14.539  14.509  -2.739  1.00  0.77           C  
ATOM    902  CG1 VAL A  60      13.316  13.901  -3.420  1.00  0.77           C  
ATOM    903  CG2 VAL A  60      14.258  15.923  -2.178  1.00  0.77           C  
ATOM    904  H   VAL A  60      16.935  14.426  -1.374  1.00  0.77           H  
ATOM    905  HA  VAL A  60      14.115  13.490  -0.915  1.00  0.77           H  
ATOM    906  HB  VAL A  60      15.337  14.578  -3.482  1.00  0.77           H  
ATOM    907 1HG1 VAL A  60      12.989  14.537  -4.206  1.00  0.77           H  
ATOM    908 2HG1 VAL A  60      13.561  12.915  -3.825  1.00  0.77           H  
ATOM    909 3HG1 VAL A  60      12.511  13.796  -2.700  1.00  0.77           H  
ATOM    910 1HG2 VAL A  60      13.959  16.586  -2.993  1.00  0.77           H  
ATOM    911 2HG2 VAL A  60      13.478  15.879  -1.453  1.00  0.77           H  
ATOM    912 3HG2 VAL A  60      15.159  16.316  -1.706  1.00  0.77           H  
ATOM    913  N   TYR A  61      14.364  11.222  -1.809  1.00  0.81           N  
ATOM    914  CA  TYR A  61      14.440   9.826  -2.219  1.00  0.81           C  
ATOM    915  C   TYR A  61      13.354   9.536  -3.248  1.00  0.81           C  
ATOM    916  O   TYR A  61      12.270  10.119  -3.171  1.00  0.81           O  
ATOM    917  CB  TYR A  61      14.294   8.919  -1.008  1.00  0.81           C  
ATOM    918  CG  TYR A  61      15.447   9.011  -0.096  1.00  0.81           C  
ATOM    919  CD1 TYR A  61      15.463   9.975   0.875  1.00  0.81           C  
ATOM    920  CD2 TYR A  61      16.506   8.131  -0.232  1.00  0.81           C  
ATOM    921  CE1 TYR A  61      16.531  10.059   1.714  1.00  0.81           C  
ATOM    922  CE2 TYR A  61      17.583   8.219   0.622  1.00  0.81           C  
ATOM    923  CZ  TYR A  61      17.595   9.180   1.596  1.00  0.81           C  
ATOM    924  OH  TYR A  61      18.669   9.276   2.449  1.00  0.81           O  
ATOM    925  H   TYR A  61      13.606  11.482  -1.179  1.00  0.81           H  
ATOM    926  HA  TYR A  61      15.410   9.654  -2.661  1.00  0.81           H  
ATOM    927 1HB  TYR A  61      13.398   9.206  -0.448  1.00  0.81           H  
ATOM    928 2HB  TYR A  61      14.171   7.888  -1.308  1.00  0.81           H  
ATOM    929  HD1 TYR A  61      14.628  10.677   0.972  1.00  0.81           H  
ATOM    930  HD2 TYR A  61      16.488   7.369  -1.014  1.00  0.81           H  
ATOM    931  HE1 TYR A  61      16.542  10.823   2.461  1.00  0.81           H  
ATOM    932  HE2 TYR A  61      18.420   7.529   0.521  1.00  0.81           H  
ATOM    933  HH  TYR A  61      18.520   9.986   3.080  1.00  0.81           H  
ATOM    934  N   PRO A  62      13.554   8.549  -4.137  1.00  0.83           N  
ATOM    935  CA  PRO A  62      14.626   7.558  -4.295  1.00  0.83           C  
ATOM    936  C   PRO A  62      15.971   8.057  -4.793  1.00  0.83           C  
ATOM    937  O   PRO A  62      16.958   7.331  -4.714  1.00  0.83           O  
ATOM    938  CB  PRO A  62      14.024   6.608  -5.331  1.00  0.83           C  
ATOM    939  CG  PRO A  62      13.097   7.474  -6.141  1.00  0.83           C  
ATOM    940  CD  PRO A  62      12.522   8.446  -5.160  1.00  0.83           C  
ATOM    941  HA  PRO A  62      14.758   7.020  -3.344  1.00  0.83           H  
ATOM    942 1HB  PRO A  62      14.827   6.164  -5.941  1.00  0.83           H  
ATOM    943 2HB  PRO A  62      13.502   5.781  -4.832  1.00  0.83           H  
ATOM    944 1HG  PRO A  62      13.652   7.982  -6.950  1.00  0.83           H  
ATOM    945 2HG  PRO A  62      12.323   6.862  -6.623  1.00  0.83           H  
ATOM    946 1HD  PRO A  62      12.357   9.430  -5.639  1.00  0.83           H  
ATOM    947 2HD  PRO A  62      11.609   8.047  -4.724  1.00  0.83           H  
ATOM    948  N   GLU A  63      16.018   9.273  -5.320  1.00  0.84           N  
ATOM    949  CA  GLU A  63      17.253   9.792  -5.893  1.00  0.84           C  
ATOM    950  C   GLU A  63      18.404   9.907  -4.887  1.00  0.84           C  
ATOM    951  O   GLU A  63      19.561   9.684  -5.243  1.00  0.84           O  
ATOM    952  CB  GLU A  63      16.981  11.143  -6.557  1.00  0.84           C  
ATOM    953  CG  GLU A  63      16.061  11.029  -7.776  1.00  0.84           C  
ATOM    954  CD  GLU A  63      14.604  11.065  -7.426  1.00  0.84           C  
ATOM    955  OE1 GLU A  63      14.295  11.516  -6.352  1.00  0.84           O  
ATOM    956  OE2 GLU A  63      13.804  10.626  -8.214  1.00  0.84           O  
ATOM    957  H   GLU A  63      15.190   9.843  -5.357  1.00  0.84           H  
ATOM    958  HA  GLU A  63      17.570   9.100  -6.671  1.00  0.84           H  
ATOM    959 1HB  GLU A  63      16.518  11.820  -5.834  1.00  0.84           H  
ATOM    960 2HB  GLU A  63      17.920  11.591  -6.876  1.00  0.84           H  
ATOM    961 1HG  GLU A  63      16.277  11.854  -8.456  1.00  0.84           H  
ATOM    962 2HG  GLU A  63      16.280  10.096  -8.296  1.00  0.84           H  
ATOM    963  N   GLY A  64      18.095  10.237  -3.632  1.00  0.84           N  
ATOM    964  CA  GLY A  64      19.124  10.390  -2.610  1.00  0.84           C  
ATOM    965  C   GLY A  64      19.856  11.717  -2.775  1.00  0.84           C  
ATOM    966  O   GLY A  64      21.053  11.833  -2.485  1.00  0.84           O  
ATOM    967  H   GLY A  64      17.133  10.442  -3.394  1.00  0.84           H  
ATOM    968 1HA  GLY A  64      18.659  10.341  -1.626  1.00  0.84           H  
ATOM    969 2HA  GLY A  64      19.829   9.562  -2.675  1.00  0.84           H  
ATOM    970  N   THR A  65      19.155  12.718  -3.299  1.00  0.81           N  
ATOM    971  CA  THR A  65      19.794  14.006  -3.532  1.00  0.81           C  
ATOM    972  C   THR A  65      19.718  14.891  -2.300  1.00  0.81           C  
ATOM    973  O   THR A  65      18.634  15.177  -1.796  1.00  0.81           O  
ATOM    974  CB  THR A  65      19.175  14.726  -4.735  1.00  0.81           C  
ATOM    975  OG1 THR A  65      19.355  13.936  -5.920  1.00  0.81           O  
ATOM    976  CG2 THR A  65      19.826  16.050  -4.927  1.00  0.81           C  
ATOM    977  H   THR A  65      18.162  12.571  -3.486  1.00  0.81           H  
ATOM    978  HA  THR A  65      20.846  13.834  -3.755  1.00  0.81           H  
ATOM    979  HB  THR A  65      18.110  14.871  -4.557  1.00  0.81           H  
ATOM    980  HG1 THR A  65      18.803  13.150  -5.871  1.00  0.81           H  
ATOM    981 1HG2 THR A  65      19.365  16.538  -5.778  1.00  0.81           H  
ATOM    982 2HG2 THR A  65      19.693  16.662  -4.037  1.00  0.81           H  
ATOM    983 3HG2 THR A  65      20.889  15.911  -5.110  1.00  0.81           H  
ATOM    984  N   PHE A  66      20.890  15.307  -1.816  1.00  0.77           N  
ATOM    985  CA  PHE A  66      21.038  16.108  -0.601  1.00  0.77           C  
ATOM    986  C   PHE A  66      21.180  17.579  -0.888  1.00  0.77           C  
ATOM    987  O   PHE A  66      22.179  18.024  -1.459  1.00  0.77           O  
ATOM    988  CB  PHE A  66      22.251  15.585   0.167  1.00  0.77           C  
ATOM    989  CG  PHE A  66      22.673  16.236   1.504  1.00  0.77           C  
ATOM    990  CD1 PHE A  66      21.852  16.284   2.629  1.00  0.77           C  
ATOM    991  CD2 PHE A  66      23.966  16.729   1.630  1.00  0.77           C  
ATOM    992  CE1 PHE A  66      22.314  16.809   3.822  1.00  0.77           C  
ATOM    993  CE2 PHE A  66      24.429  17.267   2.816  1.00  0.77           C  
ATOM    994  CZ  PHE A  66      23.604  17.306   3.920  1.00  0.77           C  
ATOM    995  H   PHE A  66      21.726  15.029  -2.306  1.00  0.77           H  
ATOM    996  HA  PHE A  66      20.148  15.973   0.010  1.00  0.77           H  
ATOM    997 1HB  PHE A  66      22.069  14.542   0.361  1.00  0.77           H  
ATOM    998 2HB  PHE A  66      23.119  15.624  -0.496  1.00  0.77           H  
ATOM    999  HD1 PHE A  66      20.854  15.908   2.574  1.00  0.77           H  
ATOM   1000  HD2 PHE A  66      24.623  16.677   0.761  1.00  0.77           H  
ATOM   1001  HE1 PHE A  66      21.656  16.825   4.687  1.00  0.77           H  
ATOM   1002  HE2 PHE A  66      25.445  17.647   2.877  1.00  0.77           H  
ATOM   1003  HZ  PHE A  66      23.963  17.720   4.862  1.00  0.77           H  
ATOM   1004  N   TYR A  67      20.186  18.318  -0.445  1.00  0.74           N  
ATOM   1005  CA  TYR A  67      20.104  19.731  -0.668  1.00  0.74           C  
ATOM   1006  C   TYR A  67      20.498  20.458   0.610  1.00  0.74           C  
ATOM   1007  O   TYR A  67      20.220  19.981   1.717  1.00  0.74           O  
ATOM   1008  CB  TYR A  67      18.701  20.106  -1.109  1.00  0.74           C  
ATOM   1009  CG  TYR A  67      18.206  19.538  -2.427  1.00  0.74           C  
ATOM   1010  CD1 TYR A  67      17.504  18.332  -2.539  1.00  0.74           C  
ATOM   1011  CD2 TYR A  67      18.441  20.254  -3.505  1.00  0.74           C  
ATOM   1012  CE1 TYR A  67      17.057  17.929  -3.817  1.00  0.74           C  
ATOM   1013  CE2 TYR A  67      18.025  19.890  -4.730  1.00  0.74           C  
ATOM   1014  CZ  TYR A  67      17.341  18.758  -4.921  1.00  0.74           C  
ATOM   1015  OH  TYR A  67      16.954  18.457  -6.211  1.00  0.74           O  
ATOM   1016  H   TYR A  67      19.423  17.863   0.042  1.00  0.74           H  
ATOM   1017  HA  TYR A  67      20.806  20.008  -1.427  1.00  0.74           H  
ATOM   1018 1HB  TYR A  67      18.042  19.825  -0.370  1.00  0.74           H  
ATOM   1019 2HB  TYR A  67      18.658  21.183  -1.197  1.00  0.74           H  
ATOM   1020  HD1 TYR A  67      17.301  17.720  -1.656  1.00  0.74           H  
ATOM   1021  HD2 TYR A  67      18.976  21.136  -3.379  1.00  0.74           H  
ATOM   1022  HE1 TYR A  67      16.505  16.999  -3.943  1.00  0.74           H  
ATOM   1023  HE2 TYR A  67      18.257  20.524  -5.567  1.00  0.74           H  
ATOM   1024  HH  TYR A  67      16.392  17.655  -6.234  1.00  0.74           H  
ATOM   1025  N   SER A  68      21.099  21.635   0.464  1.00  0.70           N  
ATOM   1026  CA  SER A  68      21.535  22.400   1.633  1.00  0.70           C  
ATOM   1027  C   SER A  68      21.146  23.857   1.670  1.00  0.70           C  
ATOM   1028  O   SER A  68      20.955  24.492   0.632  1.00  0.70           O  
ATOM   1029  CB  SER A  68      23.022  22.314   1.730  1.00  0.70           C  
ATOM   1030  OG  SER A  68      23.638  22.812   0.571  1.00  0.70           O  
ATOM   1031  H   SER A  68      21.254  21.980  -0.484  1.00  0.70           H  
ATOM   1032  HA  SER A  68      21.094  21.940   2.511  1.00  0.70           H  
ATOM   1033 1HB  SER A  68      23.325  22.921   2.541  1.00  0.70           H  
ATOM   1034 2HB  SER A  68      23.314  21.299   1.935  1.00  0.70           H  
ATOM   1035  HG  SER A  68      23.297  23.700   0.450  1.00  0.70           H  
ATOM   1036  N   ARG A  69      21.038  24.386   2.901  1.00  0.68           N  
ATOM   1037  CA  ARG A  69      20.647  25.765   3.150  1.00  0.68           C  
ATOM   1038  C   ARG A  69      19.409  26.086   2.340  1.00  0.68           C  
ATOM   1039  O   ARG A  69      19.352  27.097   1.640  1.00  0.68           O  
ATOM   1040  CB  ARG A  69      21.799  26.715   2.880  1.00  0.68           C  
ATOM   1041  CG  ARG A  69      22.966  26.495   3.837  1.00  0.68           C  
ATOM   1042  CD  ARG A  69      24.094  27.436   3.637  1.00  0.68           C  
ATOM   1043  NE  ARG A  69      25.124  27.270   4.671  1.00  0.68           N  
ATOM   1044  CZ  ARG A  69      26.359  27.789   4.630  1.00  0.68           C  
ATOM   1045  NH1 ARG A  69      26.771  28.491   3.595  1.00  0.68           N  
ATOM   1046  NH2 ARG A  69      27.145  27.573   5.657  1.00  0.68           N  
ATOM   1047  H   ARG A  69      21.235  23.817   3.724  1.00  0.68           H  
ATOM   1048  HA  ARG A  69      20.392  25.856   4.209  1.00  0.68           H  
ATOM   1049 1HB  ARG A  69      22.159  26.589   1.860  1.00  0.68           H  
ATOM   1050 2HB  ARG A  69      21.459  27.743   2.991  1.00  0.68           H  
ATOM   1051 1HG  ARG A  69      22.608  26.588   4.867  1.00  0.68           H  
ATOM   1052 2HG  ARG A  69      23.343  25.485   3.680  1.00  0.68           H  
ATOM   1053 1HD  ARG A  69      24.551  27.253   2.667  1.00  0.68           H  
ATOM   1054 2HD  ARG A  69      23.726  28.460   3.682  1.00  0.68           H  
ATOM   1055  HE  ARG A  69      24.892  26.741   5.531  1.00  0.68           H  
ATOM   1056 1HH1 ARG A  69      26.152  28.647   2.813  1.00  0.68           H  
ATOM   1057 2HH1 ARG A  69      27.705  28.872   3.585  1.00  0.68           H  
ATOM   1058 1HH2 ARG A  69      26.760  27.035   6.451  1.00  0.68           H  
ATOM   1059 2HH2 ARG A  69      28.085  27.937   5.677  1.00  0.68           H  
ATOM   1060  N   VAL A  70      18.425  25.192   2.427  1.00  0.65           N  
ATOM   1061  CA  VAL A  70      17.219  25.331   1.628  1.00  0.65           C  
ATOM   1062  C   VAL A  70      16.207  26.163   2.380  1.00  0.65           C  
ATOM   1063  O   VAL A  70      15.870  25.854   3.525  1.00  0.65           O  
ATOM   1064  CB  VAL A  70      16.616  23.948   1.302  1.00  0.65           C  
ATOM   1065  CG1 VAL A  70      15.348  24.123   0.482  1.00  0.65           C  
ATOM   1066  CG2 VAL A  70      17.627  23.115   0.575  1.00  0.65           C  
ATOM   1067  H   VAL A  70      18.546  24.408   3.070  1.00  0.65           H  
ATOM   1068  HA  VAL A  70      17.467  25.840   0.692  1.00  0.65           H  
ATOM   1069  HB  VAL A  70      16.340  23.454   2.234  1.00  0.65           H  
ATOM   1070 1HG1 VAL A  70      14.904  23.155   0.273  1.00  0.65           H  
ATOM   1071 2HG1 VAL A  70      14.644  24.732   1.031  1.00  0.65           H  
ATOM   1072 3HG1 VAL A  70      15.597  24.619  -0.454  1.00  0.65           H  
ATOM   1073 1HG2 VAL A  70      17.202  22.152   0.365  1.00  0.65           H  
ATOM   1074 2HG2 VAL A  70      17.910  23.605  -0.357  1.00  0.65           H  
ATOM   1075 3HG2 VAL A  70      18.503  22.991   1.198  1.00  0.65           H  
ATOM   1076  N   GLU A  71      15.729  27.223   1.741  1.00  0.63           N  
ATOM   1077  CA  GLU A  71      14.767  28.112   2.372  1.00  0.63           C  
ATOM   1078  C   GLU A  71      13.368  27.769   1.914  1.00  0.63           C  
ATOM   1079  O   GLU A  71      13.187  27.128   0.887  1.00  0.63           O  
ATOM   1080  CB  GLU A  71      15.079  29.580   2.058  1.00  0.63           C  
ATOM   1081  CG  GLU A  71      16.429  30.065   2.601  1.00  0.63           C  
ATOM   1082  CD  GLU A  71      16.696  31.550   2.364  1.00  0.63           C  
ATOM   1083  OE1 GLU A  71      15.844  32.216   1.823  1.00  0.63           O  
ATOM   1084  OE2 GLU A  71      17.751  32.009   2.738  1.00  0.63           O  
ATOM   1085  H   GLU A  71      16.041  27.428   0.778  1.00  0.63           H  
ATOM   1086  HA  GLU A  71      14.816  27.972   3.451  1.00  0.63           H  
ATOM   1087 1HB  GLU A  71      15.086  29.720   0.973  1.00  0.63           H  
ATOM   1088 2HB  GLU A  71      14.298  30.219   2.466  1.00  0.63           H  
ATOM   1089 1HG  GLU A  71      16.466  29.866   3.671  1.00  0.63           H  
ATOM   1090 2HG  GLU A  71      17.221  29.479   2.127  1.00  0.63           H  
ATOM   1091  N   ALA A  72      12.361  28.242   2.627  1.00  0.62           N  
ATOM   1092  CA  ALA A  72      10.989  27.990   2.198  1.00  0.62           C  
ATOM   1093  C   ALA A  72      10.763  28.524   0.775  1.00  0.62           C  
ATOM   1094  O   ALA A  72      10.036  27.937  -0.023  1.00  0.62           O  
ATOM   1095  CB  ALA A  72      10.028  28.626   3.164  1.00  0.62           C  
ATOM   1096  H   ALA A  72      12.542  28.767   3.471  1.00  0.62           H  
ATOM   1097  HA  ALA A  72      10.824  26.917   2.189  1.00  0.62           H  
ATOM   1098 1HB  ALA A  72       9.020  28.412   2.833  1.00  0.62           H  
ATOM   1099 2HB  ALA A  72      10.185  28.214   4.160  1.00  0.62           H  
ATOM   1100 3HB  ALA A  72      10.182  29.703   3.185  1.00  0.62           H  
ATOM   1101  N   ALA A  73      11.437  29.621   0.449  1.00  0.61           N  
ATOM   1102  CA  ALA A  73      11.365  30.279  -0.853  1.00  0.61           C  
ATOM   1103  C   ALA A  73      11.813  29.365  -2.003  1.00  0.61           C  
ATOM   1104  O   ALA A  73      11.444  29.587  -3.157  1.00  0.61           O  
ATOM   1105  CB  ALA A  73      12.230  31.523  -0.839  1.00  0.61           C  
ATOM   1106  H   ALA A  73      12.034  30.031   1.151  1.00  0.61           H  
ATOM   1107  HA  ALA A  73      10.327  30.560  -1.031  1.00  0.61           H  
ATOM   1108 1HB  ALA A  73      12.153  32.031  -1.800  1.00  0.61           H  
ATOM   1109 2HB  ALA A  73      11.897  32.191  -0.046  1.00  0.61           H  
ATOM   1110 3HB  ALA A  73      13.271  31.236  -0.663  1.00  0.61           H  
ATOM   1111  N   ASP A  74      12.645  28.369  -1.699  1.00  0.61           N  
ATOM   1112  CA  ASP A  74      13.190  27.453  -2.687  1.00  0.61           C  
ATOM   1113  C   ASP A  74      12.280  26.257  -2.912  1.00  0.61           C  
ATOM   1114  O   ASP A  74      12.528  25.435  -3.804  1.00  0.61           O  
ATOM   1115  CB  ASP A  74      14.527  26.913  -2.197  1.00  0.61           C  
ATOM   1116  CG  ASP A  74      15.667  27.955  -2.114  1.00  0.61           C  
ATOM   1117  OD1 ASP A  74      15.887  28.679  -3.084  1.00  0.61           O  
ATOM   1118  OD2 ASP A  74      16.319  28.021  -1.077  1.00  0.61           O  
ATOM   1119  H   ASP A  74      12.887  28.194  -0.728  1.00  0.61           H  
ATOM   1120  HA  ASP A  74      13.317  27.984  -3.631  1.00  0.61           H  
ATOM   1121 1HB  ASP A  74      14.378  26.504  -1.205  1.00  0.61           H  
ATOM   1122 2HB  ASP A  74      14.829  26.103  -2.820  1.00  0.61           H  
ATOM   1123  N   ILE A  75      11.239  26.138  -2.099  1.00  0.62           N  
ATOM   1124  CA  ILE A  75      10.413  24.964  -2.203  1.00  0.62           C  
ATOM   1125  C   ILE A  75       9.659  24.799  -3.504  1.00  0.62           C  
ATOM   1126  O   ILE A  75       9.714  23.704  -4.047  1.00  0.62           O  
ATOM   1127  CB  ILE A  75       9.402  24.845  -1.084  1.00  0.62           C  
ATOM   1128  CG1 ILE A  75      10.024  24.599   0.201  1.00  0.62           C  
ATOM   1129  CG2 ILE A  75       8.498  23.733  -1.411  1.00  0.62           C  
ATOM   1130  CD1 ILE A  75       9.024  24.795   1.232  1.00  0.62           C  
ATOM   1131  H   ILE A  75      11.017  26.843  -1.394  1.00  0.62           H  
ATOM   1132  HA  ILE A  75      11.074  24.105  -2.105  1.00  0.62           H  
ATOM   1133  HB  ILE A  75       8.832  25.740  -0.977  1.00  0.62           H  
ATOM   1134 1HG1 ILE A  75      10.385  23.572   0.247  1.00  0.62           H  
ATOM   1135 2HG1 ILE A  75      10.866  25.275   0.360  1.00  0.62           H  
ATOM   1136 1HG2 ILE A  75       7.771  23.660  -0.641  1.00  0.62           H  
ATOM   1137 2HG2 ILE A  75       8.004  23.911  -2.351  1.00  0.62           H  
ATOM   1138 3HG2 ILE A  75       9.071  22.823  -1.482  1.00  0.62           H  
ATOM   1139 1HD1 ILE A  75       9.402  24.599   2.208  1.00  0.62           H  
ATOM   1140 2HD1 ILE A  75       8.668  25.822   1.177  1.00  0.62           H  
ATOM   1141 3HD1 ILE A  75       8.228  24.135   1.028  1.00  0.62           H  
ATOM   1142  N   PRO A  76       8.918  25.797  -4.035  1.00  0.62           N  
ATOM   1143  CA  PRO A  76       8.149  25.645  -5.252  1.00  0.62           C  
ATOM   1144  C   PRO A  76       9.009  25.145  -6.396  1.00  0.62           C  
ATOM   1145  O   PRO A  76       8.539  24.398  -7.254  1.00  0.62           O  
ATOM   1146  CB  PRO A  76       7.675  27.069  -5.536  1.00  0.62           C  
ATOM   1147  CG  PRO A  76       7.659  27.737  -4.184  1.00  0.62           C  
ATOM   1148  CD  PRO A  76       8.872  27.175  -3.476  1.00  0.62           C  
ATOM   1149  HA  PRO A  76       7.299  24.968  -5.065  1.00  0.62           H  
ATOM   1150 1HB  PRO A  76       8.352  27.559  -6.249  1.00  0.62           H  
ATOM   1151 2HB  PRO A  76       6.675  27.039  -6.001  1.00  0.62           H  
ATOM   1152 1HG  PRO A  76       7.702  28.830  -4.294  1.00  0.62           H  
ATOM   1153 2HG  PRO A  76       6.720  27.509  -3.658  1.00  0.62           H  
ATOM   1154 1HD  PRO A  76       9.767  27.739  -3.775  1.00  0.62           H  
ATOM   1155 2HD  PRO A  76       8.695  27.224  -2.420  1.00  0.62           H  
ATOM   1156  N   GLU A  77      10.299  25.518  -6.397  1.00  0.63           N  
ATOM   1157  CA  GLU A  77      11.172  25.088  -7.471  1.00  0.63           C  
ATOM   1158  C   GLU A  77      11.535  23.638  -7.233  1.00  0.63           C  
ATOM   1159  O   GLU A  77      11.458  22.820  -8.141  1.00  0.63           O  
ATOM   1160  CB  GLU A  77      12.443  25.936  -7.553  1.00  0.63           C  
ATOM   1161  CG  GLU A  77      13.279  25.691  -8.834  1.00  0.63           C  
ATOM   1162  CD  GLU A  77      14.533  26.537  -8.902  1.00  0.63           C  
ATOM   1163  OE1 GLU A  77      14.772  27.259  -7.967  1.00  0.63           O  
ATOM   1164  OE2 GLU A  77      15.229  26.484  -9.888  1.00  0.63           O  
ATOM   1165  H   GLU A  77      10.671  26.112  -5.668  1.00  0.63           H  
ATOM   1166  HA  GLU A  77      10.636  25.159  -8.419  1.00  0.63           H  
ATOM   1167 1HB  GLU A  77      12.181  26.993  -7.511  1.00  0.63           H  
ATOM   1168 2HB  GLU A  77      13.077  25.720  -6.690  1.00  0.63           H  
ATOM   1169 1HG  GLU A  77      13.536  24.656  -8.912  1.00  0.63           H  
ATOM   1170 2HG  GLU A  77      12.651  25.927  -9.692  1.00  0.63           H  
ATOM   1171  N   MET A  78      11.877  23.291  -5.986  1.00  0.65           N  
ATOM   1172  CA  MET A  78      12.235  21.908  -5.693  1.00  0.65           C  
ATOM   1173  C   MET A  78      11.063  21.002  -6.026  1.00  0.65           C  
ATOM   1174  O   MET A  78      11.228  19.937  -6.633  1.00  0.65           O  
ATOM   1175  CB  MET A  78      12.673  21.744  -4.232  1.00  0.65           C  
ATOM   1176  CG  MET A  78      13.264  20.349  -3.923  1.00  0.65           C  
ATOM   1177  SD  MET A  78      13.867  20.168  -2.219  1.00  0.65           S  
ATOM   1178  CE  MET A  78      15.145  21.410  -2.233  1.00  0.65           C  
ATOM   1179  H   MET A  78      11.919  23.992  -5.243  1.00  0.65           H  
ATOM   1180  HA  MET A  78      13.052  21.604  -6.330  1.00  0.65           H  
ATOM   1181 1HB  MET A  78      13.418  22.503  -3.989  1.00  0.65           H  
ATOM   1182 2HB  MET A  78      11.813  21.909  -3.577  1.00  0.65           H  
ATOM   1183 1HG  MET A  78      12.499  19.590  -4.101  1.00  0.65           H  
ATOM   1184 2HG  MET A  78      14.097  20.152  -4.602  1.00  0.65           H  
ATOM   1185 1HE  MET A  78      15.649  21.421  -1.276  1.00  0.65           H  
ATOM   1186 2HE  MET A  78      15.854  21.188  -3.013  1.00  0.65           H  
ATOM   1187 3HE  MET A  78      14.700  22.387  -2.425  1.00  0.65           H  
ATOM   1188  N   VAL A  79       9.863  21.444  -5.693  1.00  0.66           N  
ATOM   1189  CA  VAL A  79       8.728  20.613  -5.980  1.00  0.66           C  
ATOM   1190  C   VAL A  79       8.508  20.464  -7.475  1.00  0.66           C  
ATOM   1191  O   VAL A  79       8.511  19.339  -7.987  1.00  0.66           O  
ATOM   1192  CB  VAL A  79       7.459  21.182  -5.331  1.00  0.66           C  
ATOM   1193  CG1 VAL A  79       6.268  20.403  -5.784  1.00  0.66           C  
ATOM   1194  CG2 VAL A  79       7.582  21.106  -3.826  1.00  0.66           C  
ATOM   1195  H   VAL A  79       9.757  22.335  -5.215  1.00  0.66           H  
ATOM   1196  HA  VAL A  79       8.924  19.638  -5.563  1.00  0.66           H  
ATOM   1197  HB  VAL A  79       7.326  22.225  -5.635  1.00  0.66           H  
ATOM   1198 1HG1 VAL A  79       5.379  20.800  -5.314  1.00  0.66           H  
ATOM   1199 2HG1 VAL A  79       6.169  20.467  -6.866  1.00  0.66           H  
ATOM   1200 3HG1 VAL A  79       6.403  19.394  -5.500  1.00  0.66           H  
ATOM   1201 1HG2 VAL A  79       6.689  21.513  -3.367  1.00  0.66           H  
ATOM   1202 2HG2 VAL A  79       7.704  20.084  -3.511  1.00  0.66           H  
ATOM   1203 3HG2 VAL A  79       8.440  21.675  -3.513  1.00  0.66           H  
ATOM   1204  N   GLU A  80       8.413  21.571  -8.209  1.00  0.68           N  
ATOM   1205  CA  GLU A  80       8.163  21.431  -9.630  1.00  0.68           C  
ATOM   1206  C   GLU A  80       9.285  20.692 -10.354  1.00  0.68           C  
ATOM   1207  O   GLU A  80       9.037  19.758 -11.121  1.00  0.68           O  
ATOM   1208  CB  GLU A  80       7.959  22.799 -10.291  1.00  0.68           C  
ATOM   1209  CG  GLU A  80       7.626  22.692 -11.795  1.00  0.68           C  
ATOM   1210  CD  GLU A  80       7.324  24.026 -12.502  1.00  0.68           C  
ATOM   1211  OE1 GLU A  80       7.383  25.057 -11.878  1.00  0.68           O  
ATOM   1212  OE2 GLU A  80       7.018  23.985 -13.679  1.00  0.68           O  
ATOM   1213  H   GLU A  80       8.472  22.501  -7.791  1.00  0.68           H  
ATOM   1214  HA  GLU A  80       7.243  20.865  -9.747  1.00  0.68           H  
ATOM   1215 1HB  GLU A  80       7.144  23.327  -9.792  1.00  0.68           H  
ATOM   1216 2HB  GLU A  80       8.865  23.401 -10.175  1.00  0.68           H  
ATOM   1217 1HG  GLU A  80       8.489  22.233 -12.278  1.00  0.68           H  
ATOM   1218 2HG  GLU A  80       6.779  22.018 -11.919  1.00  0.68           H  
ATOM   1219  N   GLU A  81      10.527  21.083 -10.111  1.00  0.70           N  
ATOM   1220  CA  GLU A  81      11.607  20.483 -10.861  1.00  0.70           C  
ATOM   1221  C   GLU A  81      11.976  19.075 -10.411  1.00  0.70           C  
ATOM   1222  O   GLU A  81      12.250  18.230 -11.265  1.00  0.70           O  
ATOM   1223  CB  GLU A  81      12.831  21.391 -10.805  1.00  0.70           C  
ATOM   1224  CG  GLU A  81      12.624  22.775 -11.530  1.00  0.70           C  
ATOM   1225  CD  GLU A  81      12.369  22.680 -13.015  1.00  0.70           C  
ATOM   1226  OE1 GLU A  81      13.075  21.969 -13.689  1.00  0.70           O  
ATOM   1227  OE2 GLU A  81      11.481  23.370 -13.483  1.00  0.70           O  
ATOM   1228  H   GLU A  81      10.725  21.817  -9.436  1.00  0.70           H  
ATOM   1229  HA  GLU A  81      11.294  20.425 -11.897  1.00  0.70           H  
ATOM   1230 1HB  GLU A  81      13.071  21.584  -9.762  1.00  0.70           H  
ATOM   1231 2HB  GLU A  81      13.687  20.881 -11.252  1.00  0.70           H  
ATOM   1232 1HG  GLU A  81      11.755  23.253 -11.067  1.00  0.70           H  
ATOM   1233 2HG  GLU A  81      13.463  23.433 -11.372  1.00  0.70           H  
ATOM   1234  N   HIS A  82      11.943  18.789  -9.102  1.00  0.72           N  
ATOM   1235  CA  HIS A  82      12.390  17.484  -8.633  1.00  0.72           C  
ATOM   1236  C   HIS A  82      11.230  16.506  -8.482  1.00  0.72           C  
ATOM   1237  O   HIS A  82      11.332  15.349  -8.889  1.00  0.72           O  
ATOM   1238  CB  HIS A  82      13.116  17.576  -7.279  1.00  0.72           C  
ATOM   1239  CG  HIS A  82      13.861  16.336  -6.941  1.00  0.72           C  
ATOM   1240  ND1 HIS A  82      15.247  16.290  -6.865  1.00  0.72           N  
ATOM   1241  CD2 HIS A  82      13.437  15.082  -6.752  1.00  0.72           C  
ATOM   1242  CE1 HIS A  82      15.622  15.051  -6.609  1.00  0.72           C  
ATOM   1243  NE2 HIS A  82      14.545  14.306  -6.534  1.00  0.72           N  
ATOM   1244  H   HIS A  82      11.666  19.480  -8.408  1.00  0.72           H  
ATOM   1245  HA  HIS A  82      13.075  17.049  -9.347  1.00  0.72           H  
ATOM   1246 1HB  HIS A  82      13.812  18.419  -7.293  1.00  0.72           H  
ATOM   1247 2HB  HIS A  82      12.395  17.754  -6.485  1.00  0.72           H  
ATOM   1248  HD2 HIS A  82      12.408  14.735  -6.773  1.00  0.72           H  
ATOM   1249  HE1 HIS A  82      16.644  14.700  -6.492  1.00  0.72           H  
ATOM   1250  HE2 HIS A  82      14.516  13.290  -6.354  1.00  0.72           H  
ATOM   1251  N   LEU A  83      10.123  16.939  -7.879  1.00  0.74           N  
ATOM   1252  CA  LEU A  83       9.069  15.975  -7.576  1.00  0.74           C  
ATOM   1253  C   LEU A  83       8.078  15.785  -8.715  1.00  0.74           C  
ATOM   1254  O   LEU A  83       7.560  14.677  -8.921  1.00  0.74           O  
ATOM   1255  CB  LEU A  83       8.320  16.441  -6.354  1.00  0.74           C  
ATOM   1256  CG  LEU A  83       9.162  16.609  -5.168  1.00  0.74           C  
ATOM   1257  CD1 LEU A  83       8.317  17.158  -4.127  1.00  0.74           C  
ATOM   1258  CD2 LEU A  83       9.795  15.278  -4.775  1.00  0.74           C  
ATOM   1259  H   LEU A  83      10.026  17.922  -7.597  1.00  0.74           H  
ATOM   1260  HA  LEU A  83       9.536  15.015  -7.360  1.00  0.74           H  
ATOM   1261 1HB  LEU A  83       7.835  17.386  -6.571  1.00  0.74           H  
ATOM   1262 2HB  LEU A  83       7.556  15.709  -6.122  1.00  0.74           H  
ATOM   1263  HG  LEU A  83       9.947  17.337  -5.389  1.00  0.74           H  
ATOM   1264 1HD1 LEU A  83       8.881  17.358  -3.247  1.00  0.74           H  
ATOM   1265 2HD1 LEU A  83       7.888  18.058  -4.466  1.00  0.74           H  
ATOM   1266 3HD1 LEU A  83       7.534  16.456  -3.925  1.00  0.74           H  
ATOM   1267 1HD2 LEU A  83      10.425  15.408  -3.905  1.00  0.74           H  
ATOM   1268 2HD2 LEU A  83       9.016  14.547  -4.553  1.00  0.74           H  
ATOM   1269 3HD2 LEU A  83      10.402  14.912  -5.595  1.00  0.74           H  
ATOM   1270  N   VAL A  84       7.827  16.852  -9.467  1.00  0.76           N  
ATOM   1271  CA  VAL A  84       6.889  16.774 -10.577  1.00  0.76           C  
ATOM   1272  C   VAL A  84       7.610  16.399 -11.888  1.00  0.76           C  
ATOM   1273  O   VAL A  84       7.232  15.427 -12.542  1.00  0.76           O  
ATOM   1274  CB  VAL A  84       6.123  18.103 -10.715  1.00  0.76           C  
ATOM   1275  CG1 VAL A  84       5.207  18.063 -11.914  1.00  0.76           C  
ATOM   1276  CG2 VAL A  84       5.340  18.374  -9.413  1.00  0.76           C  
ATOM   1277  H   VAL A  84       8.259  17.744  -9.219  1.00  0.76           H  
ATOM   1278  HA  VAL A  84       6.160  15.996 -10.354  1.00  0.76           H  
ATOM   1279  HB  VAL A  84       6.819  18.891 -10.884  1.00  0.76           H  
ATOM   1280 1HG1 VAL A  84       4.689  19.017 -12.006  1.00  0.76           H  
ATOM   1281 2HG1 VAL A  84       5.798  17.883 -12.814  1.00  0.76           H  
ATOM   1282 3HG1 VAL A  84       4.480  17.264 -11.789  1.00  0.76           H  
ATOM   1283 1HG2 VAL A  84       4.812  19.321  -9.495  1.00  0.76           H  
ATOM   1284 2HG2 VAL A  84       4.626  17.574  -9.250  1.00  0.76           H  
ATOM   1285 3HG2 VAL A  84       6.038  18.421  -8.575  1.00  0.76           H  
ATOM   1286  N   LYS A  85       8.672  17.129 -12.252  1.00  0.78           N  
ATOM   1287  CA  LYS A  85       9.417  16.846 -13.488  1.00  0.78           C  
ATOM   1288  C   LYS A  85      10.495  15.751 -13.359  1.00  0.78           C  
ATOM   1289  O   LYS A  85      11.000  15.258 -14.368  1.00  0.78           O  
ATOM   1290  CB  LYS A  85      10.071  18.116 -14.013  1.00  0.78           C  
ATOM   1291  CG  LYS A  85       9.099  19.188 -14.484  1.00  0.78           C  
ATOM   1292  CD  LYS A  85       9.868  20.405 -14.943  1.00  0.78           C  
ATOM   1293  CE  LYS A  85       8.965  21.541 -15.369  1.00  0.78           C  
ATOM   1294  NZ  LYS A  85       9.756  22.757 -15.715  1.00  0.78           N  
ATOM   1295  H   LYS A  85       8.936  17.942 -11.697  1.00  0.78           H  
ATOM   1296  HA  LYS A  85       8.701  16.506 -14.234  1.00  0.78           H  
ATOM   1297 1HB  LYS A  85      10.680  18.553 -13.233  1.00  0.78           H  
ATOM   1298 2HB  LYS A  85      10.733  17.871 -14.839  1.00  0.78           H  
ATOM   1299 1HG  LYS A  85       8.488  18.807 -15.301  1.00  0.78           H  
ATOM   1300 2HG  LYS A  85       8.443  19.474 -13.658  1.00  0.78           H  
ATOM   1301 1HD  LYS A  85      10.488  20.759 -14.123  1.00  0.78           H  
ATOM   1302 2HD  LYS A  85      10.521  20.138 -15.770  1.00  0.78           H  
ATOM   1303 1HE  LYS A  85       8.374  21.241 -16.231  1.00  0.78           H  
ATOM   1304 2HE  LYS A  85       8.296  21.779 -14.552  1.00  0.78           H  
ATOM   1305 1HZ  LYS A  85       9.130  23.505 -15.969  1.00  0.78           H  
ATOM   1306 2HZ  LYS A  85      10.316  23.042 -14.888  1.00  0.78           H  
ATOM   1307 3HZ  LYS A  85      10.379  22.558 -16.476  1.00  0.78           H  
ATOM   1308  N   GLY A  86      10.854  15.365 -12.135  1.00  0.78           N  
ATOM   1309  CA  GLY A  86      11.863  14.321 -11.934  1.00  0.78           C  
ATOM   1310  C   GLY A  86      13.338  14.715 -12.139  1.00  0.78           C  
ATOM   1311  O   GLY A  86      14.140  13.867 -12.555  1.00  0.78           O  
ATOM   1312  H   GLY A  86      10.421  15.794 -11.330  1.00  0.78           H  
ATOM   1313 1HA  GLY A  86      11.748  13.931 -10.922  1.00  0.78           H  
ATOM   1314 2HA  GLY A  86      11.629  13.491 -12.596  1.00  0.78           H  
ATOM   1315  N   ARG A  87      13.710  15.975 -11.880  1.00  0.77           N  
ATOM   1316  CA  ARG A  87      15.098  16.396 -12.080  1.00  0.77           C  
ATOM   1317  C   ARG A  87      15.673  17.199 -10.890  1.00  0.77           C  
ATOM   1318  O   ARG A  87      14.997  18.053 -10.330  1.00  0.77           O  
ATOM   1319  CB  ARG A  87      15.189  17.270 -13.327  1.00  0.77           C  
ATOM   1320  CG  ARG A  87      14.843  16.567 -14.643  1.00  0.77           C  
ATOM   1321  CD  ARG A  87      15.889  15.564 -15.002  1.00  0.77           C  
ATOM   1322  NE  ARG A  87      15.635  14.926 -16.283  1.00  0.77           N  
ATOM   1323  CZ  ARG A  87      14.879  13.820 -16.473  1.00  0.77           C  
ATOM   1324  NH1 ARG A  87      14.287  13.208 -15.462  1.00  0.77           N  
ATOM   1325  NH2 ARG A  87      14.734  13.339 -17.700  1.00  0.77           N  
ATOM   1326  H   ARG A  87      13.029  16.651 -11.555  1.00  0.77           H  
ATOM   1327  HA  ARG A  87      15.673  15.496 -12.247  1.00  0.77           H  
ATOM   1328 1HB  ARG A  87      14.499  18.111 -13.218  1.00  0.77           H  
ATOM   1329 2HB  ARG A  87      16.193  17.684 -13.416  1.00  0.77           H  
ATOM   1330 1HG  ARG A  87      13.878  16.064 -14.565  1.00  0.77           H  
ATOM   1331 2HG  ARG A  87      14.794  17.307 -15.440  1.00  0.77           H  
ATOM   1332 1HD  ARG A  87      16.859  16.055 -15.052  1.00  0.77           H  
ATOM   1333 2HD  ARG A  87      15.920  14.787 -14.238  1.00  0.77           H  
ATOM   1334  HE  ARG A  87      16.060  15.343 -17.099  1.00  0.77           H  
ATOM   1335 1HH1 ARG A  87      14.376  13.554 -14.493  1.00  0.77           H  
ATOM   1336 2HH1 ARG A  87      13.729  12.388 -15.632  1.00  0.77           H  
ATOM   1337 1HH2 ARG A  87      15.184  13.799 -18.480  1.00  0.77           H  
ATOM   1338 2HH2 ARG A  87      14.173  12.515 -17.856  1.00  0.77           H  
ATOM   1339  N   PRO A  88      16.945  16.982 -10.513  1.00  0.75           N  
ATOM   1340  CA  PRO A  88      17.625  17.667  -9.428  1.00  0.75           C  
ATOM   1341  C   PRO A  88      17.937  19.126  -9.732  1.00  0.75           C  
ATOM   1342  O   PRO A  88      18.155  19.496 -10.889  1.00  0.75           O  
ATOM   1343  CB  PRO A  88      18.902  16.838  -9.271  1.00  0.75           C  
ATOM   1344  CG  PRO A  88      19.148  16.231 -10.632  1.00  0.75           C  
ATOM   1345  CD  PRO A  88      17.774  15.971 -11.204  1.00  0.75           C  
ATOM   1346  HA  PRO A  88      17.003  17.592  -8.530  1.00  0.75           H  
ATOM   1347 1HB  PRO A  88      19.726  17.489  -8.965  1.00  0.75           H  
ATOM   1348 2HB  PRO A  88      18.771  16.089  -8.472  1.00  0.75           H  
ATOM   1349 1HG  PRO A  88      19.741  16.926 -11.248  1.00  0.75           H  
ATOM   1350 2HG  PRO A  88      19.746  15.313 -10.528  1.00  0.75           H  
ATOM   1351 1HD  PRO A  88      17.810  16.148 -12.288  1.00  0.75           H  
ATOM   1352 2HD  PRO A  88      17.445  14.950 -10.944  1.00  0.75           H  
ATOM   1353  N   LEU A  89      18.024  19.928  -8.675  1.00  0.72           N  
ATOM   1354  CA  LEU A  89      18.414  21.337  -8.789  1.00  0.72           C  
ATOM   1355  C   LEU A  89      19.816  21.643  -8.285  1.00  0.72           C  
ATOM   1356  O   LEU A  89      20.002  21.903  -7.100  1.00  0.72           O  
ATOM   1357  CB  LEU A  89      17.429  22.195  -8.008  1.00  0.72           C  
ATOM   1358  CG  LEU A  89      16.075  22.116  -8.456  1.00  0.72           C  
ATOM   1359  CD1 LEU A  89      15.198  22.848  -7.512  1.00  0.72           C  
ATOM   1360  CD2 LEU A  89      16.038  22.730  -9.797  1.00  0.72           C  
ATOM   1361  H   LEU A  89      17.786  19.533  -7.764  1.00  0.72           H  
ATOM   1362  HA  LEU A  89      18.366  21.615  -9.841  1.00  0.72           H  
ATOM   1363 1HB  LEU A  89      17.446  21.916  -6.974  1.00  0.72           H  
ATOM   1364 2HB  LEU A  89      17.737  23.237  -8.082  1.00  0.72           H  
ATOM   1365  HG  LEU A  89      15.741  21.075  -8.507  1.00  0.72           H  
ATOM   1366 1HD1 LEU A  89      14.189  22.794  -7.881  1.00  0.72           H  
ATOM   1367 2HD1 LEU A  89      15.256  22.390  -6.530  1.00  0.72           H  
ATOM   1368 3HD1 LEU A  89      15.507  23.892  -7.446  1.00  0.72           H  
ATOM   1369 1HD2 LEU A  89      15.069  22.708 -10.156  1.00  0.72           H  
ATOM   1370 2HD2 LEU A  89      16.370  23.769  -9.733  1.00  0.72           H  
ATOM   1371 3HD2 LEU A  89      16.690  22.177 -10.474  1.00  0.72           H  
ATOM   1372  N   ASP A  90      20.796  21.730  -9.188  1.00  0.69           N  
ATOM   1373  CA  ASP A  90      22.204  21.884  -8.774  1.00  0.69           C  
ATOM   1374  C   ASP A  90      22.436  23.078  -7.846  1.00  0.69           C  
ATOM   1375  O   ASP A  90      23.232  22.994  -6.914  1.00  0.69           O  
ATOM   1376  CB  ASP A  90      23.119  22.025  -9.996  1.00  0.69           C  
ATOM   1377  CG  ASP A  90      23.312  20.720 -10.811  1.00  0.69           C  
ATOM   1378  OD1 ASP A  90      22.962  19.669 -10.334  1.00  0.69           O  
ATOM   1379  OD2 ASP A  90      23.852  20.799 -11.895  1.00  0.69           O  
ATOM   1380  H   ASP A  90      20.576  21.580 -10.166  1.00  0.69           H  
ATOM   1381  HA  ASP A  90      22.508  20.991  -8.239  1.00  0.69           H  
ATOM   1382 1HB  ASP A  90      22.712  22.786 -10.662  1.00  0.69           H  
ATOM   1383 2HB  ASP A  90      24.098  22.379  -9.672  1.00  0.69           H  
ATOM   1384  N   ARG A  91      21.690  24.161  -8.049  1.00  0.68           N  
ATOM   1385  CA  ARG A  91      21.816  25.376  -7.238  1.00  0.68           C  
ATOM   1386  C   ARG A  91      21.665  25.118  -5.737  1.00  0.68           C  
ATOM   1387  O   ARG A  91      22.250  25.827  -4.916  1.00  0.68           O  
ATOM   1388  CB  ARG A  91      20.775  26.417  -7.644  1.00  0.68           C  
ATOM   1389  CG  ARG A  91      20.843  27.731  -6.832  1.00  0.68           C  
ATOM   1390  CD  ARG A  91      19.871  28.790  -7.313  1.00  0.68           C  
ATOM   1391  NE  ARG A  91      18.458  28.429  -7.121  1.00  0.68           N  
ATOM   1392  CZ  ARG A  91      17.754  28.585  -5.968  1.00  0.68           C  
ATOM   1393  NH1 ARG A  91      18.295  29.093  -4.884  1.00  0.68           N  
ATOM   1394  NH2 ARG A  91      16.491  28.234  -5.908  1.00  0.68           N  
ATOM   1395  H   ARG A  91      21.029  24.148  -8.809  1.00  0.68           H  
ATOM   1396  HA  ARG A  91      22.806  25.795  -7.414  1.00  0.68           H  
ATOM   1397 1HB  ARG A  91      20.896  26.663  -8.696  1.00  0.68           H  
ATOM   1398 2HB  ARG A  91      19.774  25.999  -7.514  1.00  0.68           H  
ATOM   1399 1HG  ARG A  91      20.613  27.509  -5.787  1.00  0.68           H  
ATOM   1400 2HG  ARG A  91      21.852  28.140  -6.898  1.00  0.68           H  
ATOM   1401 1HD  ARG A  91      20.058  29.715  -6.768  1.00  0.68           H  
ATOM   1402 2HD  ARG A  91      20.032  28.965  -8.376  1.00  0.68           H  
ATOM   1403  HE  ARG A  91      17.960  28.032  -7.913  1.00  0.68           H  
ATOM   1404 1HH1 ARG A  91      19.258  29.383  -4.871  1.00  0.68           H  
ATOM   1405 2HH1 ARG A  91      17.691  29.174  -4.041  1.00  0.68           H  
ATOM   1406 1HH2 ARG A  91      16.010  27.846  -6.731  1.00  0.68           H  
ATOM   1407 2HH2 ARG A  91      15.989  28.362  -5.014  1.00  0.68           H  
ATOM   1408  N   LEU A  92      20.793  24.180  -5.388  1.00  0.70           N  
ATOM   1409  CA  LEU A  92      20.474  23.875  -4.006  1.00  0.70           C  
ATOM   1410  C   LEU A  92      21.181  22.624  -3.459  1.00  0.70           C  
ATOM   1411  O   LEU A  92      20.952  22.256  -2.306  1.00  0.70           O  
ATOM   1412  CB  LEU A  92      18.957  23.679  -3.905  1.00  0.70           C  
ATOM   1413  CG  LEU A  92      18.102  24.833  -4.254  1.00  0.70           C  
ATOM   1414  CD1 LEU A  92      16.653  24.393  -4.197  1.00  0.70           C  
ATOM   1415  CD2 LEU A  92      18.369  25.945  -3.285  1.00  0.70           C  
ATOM   1416  H   LEU A  92      20.379  23.596  -6.112  1.00  0.70           H  
ATOM   1417  HA  LEU A  92      20.766  24.725  -3.393  1.00  0.70           H  
ATOM   1418 1HB  LEU A  92      18.685  22.900  -4.611  1.00  0.70           H  
ATOM   1419 2HB  LEU A  92      18.700  23.362  -2.895  1.00  0.70           H  
ATOM   1420  HG  LEU A  92      18.320  25.163  -5.271  1.00  0.70           H  
ATOM   1421 1HD1 LEU A  92      16.013  25.227  -4.472  1.00  0.70           H  
ATOM   1422 2HD1 LEU A  92      16.497  23.580  -4.897  1.00  0.70           H  
ATOM   1423 3HD1 LEU A  92      16.413  24.057  -3.191  1.00  0.70           H  
ATOM   1424 1HD2 LEU A  92      17.745  26.783  -3.530  1.00  0.70           H  
ATOM   1425 2HD2 LEU A  92      18.144  25.616  -2.268  1.00  0.70           H  
ATOM   1426 3HD2 LEU A  92      19.417  26.244  -3.342  1.00  0.70           H  
ATOM   1427  N   ILE A  93      21.988  21.943  -4.280  1.00  0.76           N  
ATOM   1428  CA  ILE A  93      22.580  20.655  -3.877  1.00  0.76           C  
ATOM   1429  C   ILE A  93      23.925  20.801  -3.201  1.00  0.76           C  
ATOM   1430  O   ILE A  93      24.781  21.558  -3.662  1.00  0.76           O  
ATOM   1431  CB  ILE A  93      22.624  19.677  -5.057  1.00  0.76           C  
ATOM   1432  CG1 ILE A  93      21.210  19.433  -5.438  1.00  0.76           C  
ATOM   1433  CG2 ILE A  93      23.302  18.364  -4.668  1.00  0.76           C  
ATOM   1434  CD1 ILE A  93      20.973  18.716  -6.706  1.00  0.76           C  
ATOM   1435  H   ILE A  93      22.212  22.317  -5.204  1.00  0.76           H  
ATOM   1436  HA  ILE A  93      21.919  20.192  -3.169  1.00  0.76           H  
ATOM   1437  HB  ILE A  93      23.134  20.142  -5.899  1.00  0.76           H  
ATOM   1438 1HG1 ILE A  93      20.748  18.865  -4.636  1.00  0.76           H  
ATOM   1439 2HG1 ILE A  93      20.738  20.385  -5.490  1.00  0.76           H  
ATOM   1440 1HG2 ILE A  93      23.291  17.692  -5.500  1.00  0.76           H  
ATOM   1441 2HG2 ILE A  93      24.327  18.542  -4.366  1.00  0.76           H  
ATOM   1442 3HG2 ILE A  93      22.766  17.912  -3.842  1.00  0.76           H  
ATOM   1443 1HD1 ILE A  93      19.902  18.618  -6.855  1.00  0.76           H  
ATOM   1444 2HD1 ILE A  93      21.398  19.245  -7.538  1.00  0.76           H  
ATOM   1445 3HD1 ILE A  93      21.408  17.753  -6.641  1.00  0.76           H  
ATOM   1446  N   TYR A  94      24.113  20.127  -2.065  1.00  0.88           N  
ATOM   1447  CA  TYR A  94      25.393  20.301  -1.399  1.00  0.88           C  
ATOM   1448  C   TYR A  94      26.476  19.547  -2.118  1.00  0.88           C  
ATOM   1449  O   TYR A  94      26.461  18.319  -2.172  1.00  0.88           O  
ATOM   1450  CB  TYR A  94      25.425  19.816   0.036  1.00  0.88           C  
ATOM   1451  CG  TYR A  94      26.738  20.265   0.681  1.00  0.88           C  
ATOM   1452  CD1 TYR A  94      27.101  21.593   0.548  1.00  0.88           C  
ATOM   1453  CD2 TYR A  94      27.566  19.399   1.361  1.00  0.88           C  
ATOM   1454  CE1 TYR A  94      28.278  22.055   1.077  1.00  0.88           C  
ATOM   1455  CE2 TYR A  94      28.774  19.858   1.900  1.00  0.88           C  
ATOM   1456  CZ  TYR A  94      29.121  21.195   1.753  1.00  0.88           C  
ATOM   1457  OH  TYR A  94      30.295  21.709   2.268  1.00  0.88           O  
ATOM   1458  H   TYR A  94      23.396  19.493  -1.711  1.00  0.88           H  
ATOM   1459  HA  TYR A  94      25.650  21.360  -1.416  1.00  0.88           H  
ATOM   1460 1HB  TYR A  94      24.597  20.187   0.590  1.00  0.88           H  
ATOM   1461 2HB  TYR A  94      25.390  18.736   0.048  1.00  0.88           H  
ATOM   1462  HD1 TYR A  94      26.445  22.279   0.011  1.00  0.88           H  
ATOM   1463  HD2 TYR A  94      27.275  18.380   1.469  1.00  0.88           H  
ATOM   1464  HE1 TYR A  94      28.546  23.106   0.959  1.00  0.88           H  
ATOM   1465  HE2 TYR A  94      29.438  19.174   2.437  1.00  0.88           H  
ATOM   1466  HH  TYR A  94      30.784  21.039   2.778  1.00  0.88           H  
ATOM   1467  N   ASN A  95      27.427  20.285  -2.651  1.00  1.07           N  
ATOM   1468  CA  ASN A  95      28.509  19.693  -3.394  1.00  1.07           C  
ATOM   1469  C   ASN A  95      29.823  20.264  -2.922  1.00  1.07           C  
ATOM   1470  O   ASN A  95      30.072  21.462  -3.058  1.00  1.07           O  
ATOM   1471  CB  ASN A  95      28.332  19.922  -4.880  1.00  1.07           C  
ATOM   1472  CG  ASN A  95      27.059  19.307  -5.397  1.00  1.07           C  
ATOM   1473  OD1 ASN A  95      26.919  18.083  -5.454  1.00  1.07           O  
ATOM   1474  ND2 ASN A  95      26.135  20.144  -5.769  1.00  1.07           N  
ATOM   1475  H   ASN A  95      27.369  21.290  -2.560  1.00  1.07           H  
ATOM   1476  HA  ASN A  95      28.525  18.623  -3.196  1.00  1.07           H  
ATOM   1477 1HB  ASN A  95      28.322  20.991  -5.089  1.00  1.07           H  
ATOM   1478 2HB  ASN A  95      29.178  19.487  -5.422  1.00  1.07           H  
ATOM   1479 1HD2 ASN A  95      25.262  19.811  -6.120  1.00  1.07           H  
ATOM   1480 2HD2 ASN A  95      26.286  21.132  -5.678  1.00  1.07           H  
ATOM   1481  N   GLU A  96      30.673  19.413  -2.376  1.00  1.35           N  
ATOM   1482  CA  GLU A  96      31.972  19.844  -1.880  1.00  1.35           C  
ATOM   1483  C   GLU A  96      32.816  20.436  -3.019  1.00  1.35           C  
ATOM   1484  O   GLU A  96      33.584  21.376  -2.818  1.00  1.35           O  
ATOM   1485  CB  GLU A  96      32.666  18.659  -1.215  1.00  1.35           C  
ATOM   1486  CG  GLU A  96      32.048  18.266   0.131  1.00  1.35           C  
ATOM   1487  CD  GLU A  96      32.557  16.955   0.646  1.00  1.35           C  
ATOM   1488  OE1 GLU A  96      33.228  16.271  -0.098  1.00  1.35           O  
ATOM   1489  OE2 GLU A  96      32.261  16.609   1.778  1.00  1.35           O  
ATOM   1490  H   GLU A  96      30.403  18.443  -2.286  1.00  1.35           H  
ATOM   1491  HA  GLU A  96      31.817  20.622  -1.132  1.00  1.35           H  
ATOM   1492 1HB  GLU A  96      32.613  17.791  -1.873  1.00  1.35           H  
ATOM   1493 2HB  GLU A  96      33.717  18.892  -1.054  1.00  1.35           H  
ATOM   1494 1HG  GLU A  96      32.302  19.039   0.860  1.00  1.35           H  
ATOM   1495 2HG  GLU A  96      30.971  18.249   0.049  1.00  1.35           H  
ATOM   1496  N   LYS A  97      32.669  19.860  -4.211  1.00  1.69           N  
ATOM   1497  CA  LYS A  97      33.351  20.330  -5.410  1.00  1.69           C  
ATOM   1498  C   LYS A  97      32.550  19.937  -6.649  1.00  1.69           C  
ATOM   1499  O   LYS A  97      32.151  18.784  -6.789  1.00  1.69           O  
ATOM   1500  CB  LYS A  97      34.771  19.771  -5.492  1.00  1.69           C  
ATOM   1501  CG  LYS A  97      35.573  20.306  -6.674  1.00  1.69           C  
ATOM   1502  CD  LYS A  97      37.016  19.831  -6.647  1.00  1.69           C  
ATOM   1503  CE  LYS A  97      37.785  20.361  -7.850  1.00  1.69           C  
ATOM   1504  NZ  LYS A  97      39.207  19.914  -7.844  1.00  1.69           N  
ATOM   1505  H   LYS A  97      32.034  19.083  -4.286  1.00  1.69           H  
ATOM   1506  HA  LYS A  97      33.406  21.418  -5.376  1.00  1.69           H  
ATOM   1507 1HB  LYS A  97      35.314  20.015  -4.578  1.00  1.69           H  
ATOM   1508 2HB  LYS A  97      34.731  18.685  -5.574  1.00  1.69           H  
ATOM   1509 1HG  LYS A  97      35.111  19.968  -7.604  1.00  1.69           H  
ATOM   1510 2HG  LYS A  97      35.555  21.394  -6.659  1.00  1.69           H  
ATOM   1511 1HD  LYS A  97      37.497  20.180  -5.731  1.00  1.69           H  
ATOM   1512 2HD  LYS A  97      37.041  18.742  -6.660  1.00  1.69           H  
ATOM   1513 1HE  LYS A  97      37.304  20.005  -8.763  1.00  1.69           H  
ATOM   1514 2HE  LYS A  97      37.756  21.451  -7.840  1.00  1.69           H  
ATOM   1515 1HZ  LYS A  97      39.680  20.285  -8.655  1.00  1.69           H  
ATOM   1516 2HZ  LYS A  97      39.661  20.250  -7.006  1.00  1.69           H  
ATOM   1517 3HZ  LYS A  97      39.243  18.906  -7.865  1.00  1.69           H  
ATOM   1518  N   GLY A  98      32.311  20.885  -7.553  1.00  2.02           N  
ATOM   1519  CA  GLY A  98      31.585  20.566  -8.784  1.00  2.02           C  
ATOM   1520  C   GLY A  98      32.521  19.973  -9.830  1.00  2.02           C  
ATOM   1521  O   GLY A  98      33.718  20.267  -9.830  1.00  2.02           O  
ATOM   1522  H   GLY A  98      32.640  21.826  -7.392  1.00  2.02           H  
ATOM   1523 1HA  GLY A  98      30.772  19.868  -8.572  1.00  2.02           H  
ATOM   1524 2HA  GLY A  98      31.134  21.471  -9.182  1.00  2.02           H  
ATOM   1525  N   ASP A  99      31.970  19.166 -10.738  1.00  2.23           N  
ATOM   1526  CA  ASP A  99      32.727  18.578 -11.842  1.00  2.23           C  
ATOM   1527  C   ASP A  99      31.752  18.130 -12.929  1.00  2.23           C  
ATOM   1528  O   ASP A  99      31.715  16.952 -13.290  1.00  2.23           O  
ATOM   1529  CB  ASP A  99      33.582  17.393 -11.356  1.00  2.23           C  
ATOM   1530  CG  ASP A  99      34.617  16.892 -12.394  1.00  2.23           C  
ATOM   1531  OD1 ASP A  99      35.045  17.675 -13.212  1.00  2.23           O  
ATOM   1532  OD2 ASP A  99      34.970  15.731 -12.342  1.00  2.23           O  
ATOM   1533  H   ASP A  99      30.970  18.958 -10.683  1.00  2.23           H  
ATOM   1534  HA  ASP A  99      33.388  19.336 -12.261  1.00  2.23           H  
ATOM   1535 1HB  ASP A  99      34.122  17.685 -10.453  1.00  2.23           H  
ATOM   1536 2HB  ASP A  99      32.928  16.564 -11.088  1.00  2.23           H  
ATOM   1537  N   GLY A 100      30.925  19.051 -13.416  1.00  2.23           N  
ATOM   1538  CA  GLY A 100      29.881  18.642 -14.339  1.00  2.23           C  
ATOM   1539  C   GLY A 100      28.873  19.719 -14.766  1.00  2.23           C  
ATOM   1540  O   GLY A 100      28.632  19.870 -15.963  1.00  2.23           O  
ATOM   1541  H   GLY A 100      31.011  20.013 -13.128  1.00  2.23           H  
ATOM   1542 1HA  GLY A 100      30.350  18.225 -15.230  1.00  2.23           H  
ATOM   1543 2HA  GLY A 100      29.342  17.828 -13.878  1.00  2.23           H  
ATOM   1544  N   HIS A 101      28.246  20.466 -13.829  1.00  2.05           N  
ATOM   1545  CA  HIS A 101      28.433  20.458 -12.363  1.00  2.05           C  
ATOM   1546  C   HIS A 101      28.143  19.098 -11.705  1.00  2.05           C  
ATOM   1547  O   HIS A 101      29.006  18.552 -11.010  1.00  2.05           O  
ATOM   1548  CB  HIS A 101      27.490  21.508 -11.759  1.00  2.05           C  
ATOM   1549  CG  HIS A 101      27.652  21.752 -10.306  1.00  2.05           C  
ATOM   1550  ND1 HIS A 101      28.659  22.558  -9.800  1.00  2.05           N  
ATOM   1551  CD2 HIS A 101      26.958  21.309  -9.238  1.00  2.05           C  
ATOM   1552  CE1 HIS A 101      28.558  22.606  -8.488  1.00  2.05           C  
ATOM   1553  NE2 HIS A 101      27.543  21.860  -8.128  1.00  2.05           N  
ATOM   1554  H   HIS A 101      27.568  21.129 -14.179  1.00  2.05           H  
ATOM   1555  HA  HIS A 101      29.448  20.749 -12.112  1.00  2.05           H  
ATOM   1556 1HB  HIS A 101      27.629  22.457 -12.275  1.00  2.05           H  
ATOM   1557 2HB  HIS A 101      26.455  21.202 -11.928  1.00  2.05           H  
ATOM   1558  HD2 HIS A 101      26.091  20.641  -9.257  1.00  2.05           H  
ATOM   1559  HE1 HIS A 101      29.208  23.164  -7.814  1.00  2.05           H  
ATOM   1560  HE2 HIS A 101      27.239  21.711  -7.182  1.00  2.05           H  
ATOM   1561  N   HIS A 102      26.945  18.561 -11.982  1.00  1.79           N  
ATOM   1562  CA  HIS A 102      26.386  17.303 -11.457  1.00  1.79           C  
ATOM   1563  C   HIS A 102      26.351  17.182  -9.915  1.00  1.79           C  
ATOM   1564  O   HIS A 102      27.276  17.611  -9.234  1.00  1.79           O  
ATOM   1565  CB  HIS A 102      27.118  16.067 -12.016  1.00  1.79           C  
ATOM   1566  CG  HIS A 102      26.915  15.834 -13.494  1.00  1.79           C  
ATOM   1567  ND1 HIS A 102      25.664  15.654 -14.044  1.00  1.79           N  
ATOM   1568  CD2 HIS A 102      27.794  15.679 -14.514  1.00  1.79           C  
ATOM   1569  CE1 HIS A 102      25.782  15.436 -15.342  1.00  1.79           C  
ATOM   1570  NE2 HIS A 102      27.062  15.446 -15.651  1.00  1.79           N  
ATOM   1571  H   HIS A 102      26.336  19.105 -12.583  1.00  1.79           H  
ATOM   1572  HA  HIS A 102      25.371  17.256 -11.832  1.00  1.79           H  
ATOM   1573 1HB  HIS A 102      28.191  16.169 -11.838  1.00  1.79           H  
ATOM   1574 2HB  HIS A 102      26.792  15.176 -11.480  1.00  1.79           H  
ATOM   1575  HD2 HIS A 102      28.880  15.723 -14.451  1.00  1.79           H  
ATOM   1576  HE1 HIS A 102      24.960  15.266 -16.037  1.00  1.79           H  
ATOM   1577  HE2 HIS A 102      27.447  15.295 -16.573  1.00  1.79           H  
ATOM   1578  N   PRO A 103      25.269  16.634  -9.330  1.00  1.52           N  
ATOM   1579  CA  PRO A 103      25.113  16.429  -7.905  1.00  1.52           C  
ATOM   1580  C   PRO A 103      26.018  15.329  -7.374  1.00  1.52           C  
ATOM   1581  O   PRO A 103      26.223  14.317  -8.042  1.00  1.52           O  
ATOM   1582  CB  PRO A 103      23.645  16.018  -7.801  1.00  1.52           C  
ATOM   1583  CG  PRO A 103      23.311  15.390  -9.120  1.00  1.52           C  
ATOM   1584  CD  PRO A 103      24.114  16.172 -10.134  1.00  1.52           C  
ATOM   1585  HA  PRO A 103      25.299  17.379  -7.382  1.00  1.52           H  
ATOM   1586 1HB  PRO A 103      23.487  15.357  -6.938  1.00  1.52           H  
ATOM   1587 2HB  PRO A 103      23.062  16.896  -7.650  1.00  1.52           H  
ATOM   1588 1HG  PRO A 103      23.567  14.319  -9.105  1.00  1.52           H  
ATOM   1589 2HG  PRO A 103      22.225  15.456  -9.302  1.00  1.52           H  
ATOM   1590 1HD  PRO A 103      24.417  15.488 -10.939  1.00  1.52           H  
ATOM   1591 2HD  PRO A 103      23.525  17.038 -10.502  1.00  1.52           H  
ATOM   1592  N   LEU A 104      26.445  15.479  -6.127  1.00  1.31           N  
ATOM   1593  CA  LEU A 104      27.230  14.474  -5.409  1.00  1.31           C  
ATOM   1594  C   LEU A 104      26.467  13.692  -4.327  1.00  1.31           C  
ATOM   1595  O   LEU A 104      27.093  13.010  -3.519  1.00  1.31           O  
ATOM   1596  CB  LEU A 104      28.431  15.139  -4.743  1.00  1.31           C  
ATOM   1597  CG  LEU A 104      29.454  15.815  -5.665  1.00  1.31           C  
ATOM   1598  CD1 LEU A 104      30.537  16.478  -4.805  1.00  1.31           C  
ATOM   1599  CD2 LEU A 104      30.047  14.789  -6.595  1.00  1.31           C  
ATOM   1600  H   LEU A 104      26.282  16.374  -5.673  1.00  1.31           H  
ATOM   1601  HA  LEU A 104      27.597  13.754  -6.140  1.00  1.31           H  
ATOM   1602 1HB  LEU A 104      28.041  15.908  -4.094  1.00  1.31           H  
ATOM   1603 2HB  LEU A 104      28.950  14.394  -4.139  1.00  1.31           H  
ATOM   1604  HG  LEU A 104      28.964  16.594  -6.256  1.00  1.31           H  
ATOM   1605 1HD1 LEU A 104      31.260  16.962  -5.446  1.00  1.31           H  
ATOM   1606 2HD1 LEU A 104      30.084  17.205  -4.162  1.00  1.31           H  
ATOM   1607 3HD1 LEU A 104      31.038  15.721  -4.204  1.00  1.31           H  
ATOM   1608 1HD2 LEU A 104      30.772  15.272  -7.253  1.00  1.31           H  
ATOM   1609 2HD2 LEU A 104      30.543  14.010  -6.013  1.00  1.31           H  
ATOM   1610 3HD2 LEU A 104      29.251  14.342  -7.196  1.00  1.31           H  
ATOM   1611  N   SER A 105      25.134  13.788  -4.290  1.00  1.15           N  
ATOM   1612  CA  SER A 105      24.357  13.097  -3.245  1.00  1.15           C  
ATOM   1613  C   SER A 105      24.907  13.411  -1.837  1.00  1.15           C  
ATOM   1614  O   SER A 105      25.329  14.537  -1.580  1.00  1.15           O  
ATOM   1615  CB  SER A 105      24.369  11.583  -3.529  1.00  1.15           C  
ATOM   1616  OG  SER A 105      23.583  10.884  -2.609  1.00  1.15           O  
ATOM   1617  H   SER A 105      24.664  14.348  -4.984  1.00  1.15           H  
ATOM   1618  HA  SER A 105      23.325  13.445  -3.292  1.00  1.15           H  
ATOM   1619 1HB  SER A 105      23.987  11.408  -4.535  1.00  1.15           H  
ATOM   1620 2HB  SER A 105      25.388  11.200  -3.499  1.00  1.15           H  
ATOM   1621  HG  SER A 105      22.661  11.237  -2.688  1.00  1.15           H  
ATOM   1622  N   ILE A 106      24.904  12.417  -0.943  1.00  1.05           N  
ATOM   1623  CA  ILE A 106      25.431  12.579   0.409  1.00  1.05           C  
ATOM   1624  C   ILE A 106      26.559  11.580   0.659  1.00  1.05           C  
ATOM   1625  O   ILE A 106      27.644  11.940   1.107  1.00  1.05           O  
ATOM   1626  CB  ILE A 106      24.304  12.464   1.482  1.00  1.05           C  
ATOM   1627  CG1 ILE A 106      24.828  12.986   2.806  1.00  1.05           C  
ATOM   1628  CG2 ILE A 106      23.722  11.060   1.643  1.00  1.05           C  
ATOM   1629  CD1 ILE A 106      23.784  13.195   3.876  1.00  1.05           C  
ATOM   1630  H   ILE A 106      24.489  11.546  -1.228  1.00  1.05           H  
ATOM   1631  HA  ILE A 106      25.847  13.576   0.495  1.00  1.05           H  
ATOM   1632  HB  ILE A 106      23.508  13.108   1.183  1.00  1.05           H  
ATOM   1633 1HG1 ILE A 106      25.567  12.283   3.181  1.00  1.05           H  
ATOM   1634 2HG1 ILE A 106      25.313  13.941   2.620  1.00  1.05           H  
ATOM   1635 1HG2 ILE A 106      22.922  11.093   2.379  1.00  1.05           H  
ATOM   1636 2HG2 ILE A 106      23.319  10.719   0.690  1.00  1.05           H  
ATOM   1637 3HG2 ILE A 106      24.470  10.370   1.994  1.00  1.05           H  
ATOM   1638 1HD1 ILE A 106      24.259  13.573   4.777  1.00  1.05           H  
ATOM   1639 2HD1 ILE A 106      23.054  13.907   3.535  1.00  1.05           H  
ATOM   1640 3HD1 ILE A 106      23.296  12.251   4.096  1.00  1.05           H  
ATOM   1641  N   ASN A 107      26.335  10.324   0.302  1.00  0.98           N  
ATOM   1642  CA  ASN A 107      27.292   9.260   0.576  1.00  0.98           C  
ATOM   1643  C   ASN A 107      28.614   9.423  -0.167  1.00  0.98           C  
ATOM   1644  O   ASN A 107      29.624   8.856   0.245  1.00  0.98           O  
ATOM   1645  CB  ASN A 107      26.666   7.915   0.274  1.00  0.98           C  
ATOM   1646  CG  ASN A 107      25.639   7.523   1.318  1.00  0.98           C  
ATOM   1647  OD1 ASN A 107      25.648   8.040   2.451  1.00  0.98           O  
ATOM   1648  ND2 ASN A 107      24.754   6.630   0.955  1.00  0.98           N  
ATOM   1649  H   ASN A 107      25.448  10.088  -0.117  1.00  0.98           H  
ATOM   1650  HA  ASN A 107      27.529   9.291   1.641  1.00  0.98           H  
ATOM   1651 1HB  ASN A 107      26.184   7.949  -0.704  1.00  0.98           H  
ATOM   1652 2HB  ASN A 107      27.443   7.151   0.232  1.00  0.98           H  
ATOM   1653 1HD2 ASN A 107      24.049   6.332   1.599  1.00  0.98           H  
ATOM   1654 2HD2 ASN A 107      24.784   6.244   0.033  1.00  0.98           H  
ATOM   1655  N   GLU A 108      28.603  10.155  -1.280  1.00  0.94           N  
ATOM   1656  CA  GLU A 108      29.816  10.347  -2.059  1.00  0.94           C  
ATOM   1657  C   GLU A 108      30.606  11.595  -1.636  1.00  0.94           C  
ATOM   1658  O   GLU A 108      31.685  11.856  -2.176  1.00  0.94           O  
ATOM   1659  CB  GLU A 108      29.486  10.392  -3.554  1.00  0.94           C  
ATOM   1660  CG  GLU A 108      28.909   9.078  -4.098  1.00  0.94           C  
ATOM   1661  CD  GLU A 108      28.588   9.119  -5.576  1.00  0.94           C  
ATOM   1662  OE1 GLU A 108      28.800  10.138  -6.183  1.00  0.94           O  
ATOM   1663  OE2 GLU A 108      28.131   8.125  -6.093  1.00  0.94           O  
ATOM   1664  H   GLU A 108      27.747  10.602  -1.579  1.00  0.94           H  
ATOM   1665  HA  GLU A 108      30.460   9.484  -1.893  1.00  0.94           H  
ATOM   1666 1HB  GLU A 108      28.767  11.180  -3.744  1.00  0.94           H  
ATOM   1667 2HB  GLU A 108      30.386  10.629  -4.118  1.00  0.94           H  
ATOM   1668 1HG  GLU A 108      29.628   8.279  -3.916  1.00  0.94           H  
ATOM   1669 2HG  GLU A 108      28.001   8.843  -3.543  1.00  0.94           H  
ATOM   1670  N   LEU A 109      30.083  12.365  -0.674  1.00  0.90           N  
ATOM   1671  CA  LEU A 109      30.764  13.570  -0.202  1.00  0.90           C  
ATOM   1672  C   LEU A 109      31.821  13.104   0.793  1.00  0.90           C  
ATOM   1673  O   LEU A 109      31.543  12.215   1.594  1.00  0.90           O  
ATOM   1674  CB  LEU A 109      29.764  14.498   0.491  1.00  0.90           C  
ATOM   1675  CG  LEU A 109      28.604  15.056  -0.334  1.00  0.90           C  
ATOM   1676  CD1 LEU A 109      27.702  15.810   0.589  1.00  0.90           C  
ATOM   1677  CD2 LEU A 109      29.115  15.972  -1.391  1.00  0.90           C  
ATOM   1678  H   LEU A 109      29.202  12.107  -0.231  1.00  0.90           H  
ATOM   1679  HA  LEU A 109      31.244  14.082  -1.037  1.00  0.90           H  
ATOM   1680 1HB  LEU A 109      29.330  13.939   1.279  1.00  0.90           H  
ATOM   1681 2HB  LEU A 109      30.294  15.332   0.924  1.00  0.90           H  
ATOM   1682  HG  LEU A 109      28.039  14.240  -0.798  1.00  0.90           H  
ATOM   1683 1HD1 LEU A 109      26.866  16.229   0.019  1.00  0.90           H  
ATOM   1684 2HD1 LEU A 109      27.325  15.149   1.356  1.00  0.90           H  
ATOM   1685 3HD1 LEU A 109      28.285  16.591   1.037  1.00  0.90           H  
ATOM   1686 1HD2 LEU A 109      28.266  16.368  -1.940  1.00  0.90           H  
ATOM   1687 2HD2 LEU A 109      29.651  16.775  -0.935  1.00  0.90           H  
ATOM   1688 3HD2 LEU A 109      29.773  15.421  -2.053  1.00  0.90           H  
ATOM   1689  N   GLY A 110      33.008  13.711   0.811  1.00  0.87           N  
ATOM   1690  CA  GLY A 110      34.073  13.270   1.719  1.00  0.87           C  
ATOM   1691  C   GLY A 110      33.667  13.312   3.187  1.00  0.87           C  
ATOM   1692  O   GLY A 110      33.986  12.403   3.965  1.00  0.87           O  
ATOM   1693  H   GLY A 110      33.184  14.507   0.198  1.00  0.87           H  
ATOM   1694 1HA  GLY A 110      34.387  12.265   1.449  1.00  0.87           H  
ATOM   1695 2HA  GLY A 110      34.939  13.916   1.574  1.00  0.87           H  
ATOM   1696  N   PHE A 111      32.853  14.306   3.541  1.00  0.85           N  
ATOM   1697  CA  PHE A 111      32.394  14.484   4.916  1.00  0.85           C  
ATOM   1698  C   PHE A 111      31.624  13.259   5.442  1.00  0.85           C  
ATOM   1699  O   PHE A 111      31.544  13.051   6.654  1.00  0.85           O  
ATOM   1700  CB  PHE A 111      31.490  15.704   5.030  1.00  0.85           C  
ATOM   1701  CG  PHE A 111      31.261  16.162   6.450  1.00  0.85           C  
ATOM   1702  CD1 PHE A 111      32.226  16.945   7.092  1.00  0.85           C  
ATOM   1703  CD2 PHE A 111      30.120  15.819   7.151  1.00  0.85           C  
ATOM   1704  CE1 PHE A 111      32.030  17.395   8.391  1.00  0.85           C  
ATOM   1705  CE2 PHE A 111      29.925  16.261   8.454  1.00  0.85           C  
ATOM   1706  CZ  PHE A 111      30.878  17.056   9.067  1.00  0.85           C  
ATOM   1707  H   PHE A 111      32.610  15.016   2.838  1.00  0.85           H  
ATOM   1708  HA  PHE A 111      33.264  14.650   5.541  1.00  0.85           H  
ATOM   1709 1HB  PHE A 111      31.925  16.532   4.465  1.00  0.85           H  
ATOM   1710 2HB  PHE A 111      30.521  15.481   4.582  1.00  0.85           H  
ATOM   1711  HD1 PHE A 111      33.141  17.213   6.554  1.00  0.85           H  
ATOM   1712  HD2 PHE A 111      29.377  15.206   6.667  1.00  0.85           H  
ATOM   1713  HE1 PHE A 111      32.785  18.011   8.878  1.00  0.85           H  
ATOM   1714  HE2 PHE A 111      29.020  15.988   8.999  1.00  0.85           H  
ATOM   1715  HZ  PHE A 111      30.722  17.400  10.082  1.00  0.85           H  
ATOM   1716  N   PHE A 112      30.998  12.490   4.541  1.00  0.83           N  
ATOM   1717  CA  PHE A 112      30.214  11.327   4.941  1.00  0.83           C  
ATOM   1718  C   PHE A 112      30.876  10.027   4.482  1.00  0.83           C  
ATOM   1719  O   PHE A 112      30.864   9.027   5.199  1.00  0.83           O  
ATOM   1720  CB  PHE A 112      28.810  11.444   4.367  1.00  0.83           C  
ATOM   1721  CG  PHE A 112      28.083  12.643   4.869  1.00  0.83           C  
ATOM   1722  CD1 PHE A 112      27.914  13.742   4.070  1.00  0.83           C  
ATOM   1723  CD2 PHE A 112      27.573  12.676   6.132  1.00  0.83           C  
ATOM   1724  CE1 PHE A 112      27.244  14.854   4.512  1.00  0.83           C  
ATOM   1725  CE2 PHE A 112      26.903  13.780   6.591  1.00  0.83           C  
ATOM   1726  CZ  PHE A 112      26.730  14.876   5.780  1.00  0.83           C  
ATOM   1727  H   PHE A 112      31.111  12.682   3.548  1.00  0.83           H  
ATOM   1728  HA  PHE A 112      30.141  11.309   6.023  1.00  0.83           H  
ATOM   1729 1HB  PHE A 112      28.872  11.508   3.279  1.00  0.83           H  
ATOM   1730 2HB  PHE A 112      28.234  10.560   4.608  1.00  0.83           H  
ATOM   1731  HD1 PHE A 112      28.312  13.711   3.080  1.00  0.83           H  
ATOM   1732  HD2 PHE A 112      27.704  11.814   6.778  1.00  0.83           H  
ATOM   1733  HE1 PHE A 112      27.119  15.706   3.850  1.00  0.83           H  
ATOM   1734  HE2 PHE A 112      26.515  13.780   7.590  1.00  0.83           H  
ATOM   1735  HZ  PHE A 112      26.192  15.747   6.144  1.00  0.83           H  
ATOM   1736  N   LYS A 113      31.496  10.059   3.308  1.00  0.82           N  
ATOM   1737  CA  LYS A 113      32.157   8.919   2.680  1.00  0.82           C  
ATOM   1738  C   LYS A 113      33.255   8.348   3.562  1.00  0.82           C  
ATOM   1739  O   LYS A 113      33.456   7.135   3.627  1.00  0.82           O  
ATOM   1740  CB  LYS A 113      32.746   9.354   1.336  1.00  0.82           C  
ATOM   1741  CG  LYS A 113      33.397   8.278   0.509  1.00  0.82           C  
ATOM   1742  CD  LYS A 113      33.857   8.857  -0.832  1.00  0.82           C  
ATOM   1743  CE  LYS A 113      34.552   7.813  -1.691  1.00  0.82           C  
ATOM   1744  NZ  LYS A 113      34.998   8.378  -2.999  1.00  0.82           N  
ATOM   1745  H   LYS A 113      31.491  10.917   2.779  1.00  0.82           H  
ATOM   1746  HA  LYS A 113      31.413   8.141   2.506  1.00  0.82           H  
ATOM   1747 1HB  LYS A 113      31.960   9.805   0.731  1.00  0.82           H  
ATOM   1748 2HB  LYS A 113      33.487  10.120   1.513  1.00  0.82           H  
ATOM   1749 1HG  LYS A 113      34.252   7.869   1.047  1.00  0.82           H  
ATOM   1750 2HG  LYS A 113      32.676   7.480   0.328  1.00  0.82           H  
ATOM   1751 1HD  LYS A 113      32.990   9.248  -1.372  1.00  0.82           H  
ATOM   1752 2HD  LYS A 113      34.542   9.683  -0.648  1.00  0.82           H  
ATOM   1753 1HE  LYS A 113      35.421   7.434  -1.155  1.00  0.82           H  
ATOM   1754 2HE  LYS A 113      33.864   6.989  -1.878  1.00  0.82           H  
ATOM   1755 1HZ  LYS A 113      35.456   7.658  -3.540  1.00  0.82           H  
ATOM   1756 2HZ  LYS A 113      34.196   8.724  -3.508  1.00  0.82           H  
ATOM   1757 3HZ  LYS A 113      35.642   9.138  -2.834  1.00  0.82           H  
ATOM   1758  N   LYS A 114      33.976   9.241   4.238  1.00  0.81           N  
ATOM   1759  CA  LYS A 114      35.101   8.882   5.083  1.00  0.81           C  
ATOM   1760  C   LYS A 114      34.707   8.826   6.568  1.00  0.81           C  
ATOM   1761  O   LYS A 114      35.579   8.769   7.441  1.00  0.81           O  
ATOM   1762  CB  LYS A 114      36.192   9.921   4.878  1.00  0.81           C  
ATOM   1763  CG  LYS A 114      36.705  10.016   3.445  1.00  0.81           C  
ATOM   1764  CD  LYS A 114      37.775  11.080   3.322  1.00  0.81           C  
ATOM   1765  CE  LYS A 114      38.134  11.353   1.859  1.00  0.81           C  
ATOM   1766  NZ  LYS A 114      39.147  12.445   1.720  1.00  0.81           N  
ATOM   1767  H   LYS A 114      33.770  10.237   4.137  1.00  0.81           H  
ATOM   1768  HA  LYS A 114      35.464   7.898   4.785  1.00  0.81           H  
ATOM   1769 1HB  LYS A 114      35.779  10.895   5.120  1.00  0.81           H  
ATOM   1770 2HB  LYS A 114      37.029   9.732   5.548  1.00  0.81           H  
ATOM   1771 1HG  LYS A 114      37.105   9.053   3.127  1.00  0.81           H  
ATOM   1772 2HG  LYS A 114      35.874  10.284   2.790  1.00  0.81           H  
ATOM   1773 1HD  LYS A 114      37.405  12.000   3.776  1.00  0.81           H  
ATOM   1774 2HD  LYS A 114      38.668  10.768   3.857  1.00  0.81           H  
ATOM   1775 1HE  LYS A 114      38.511  10.451   1.382  1.00  0.81           H  
ATOM   1776 2HE  LYS A 114      37.221  11.667   1.354  1.00  0.81           H  
ATOM   1777 1HZ  LYS A 114      39.324  12.633   0.751  1.00  0.81           H  
ATOM   1778 2HZ  LYS A 114      38.778  13.296   2.190  1.00  0.81           H  
ATOM   1779 3HZ  LYS A 114      40.051  12.210   2.162  1.00  0.81           H  
ATOM   1780  N   GLN A 115      33.402   8.892   6.857  1.00  0.80           N  
ATOM   1781  CA  GLN A 115      32.900   8.925   8.230  1.00  0.80           C  
ATOM   1782  C   GLN A 115      32.299   7.567   8.667  1.00  0.80           C  
ATOM   1783  O   GLN A 115      31.437   6.993   7.992  1.00  0.80           O  
ATOM   1784  CB  GLN A 115      31.839  10.029   8.332  1.00  0.80           C  
ATOM   1785  CG  GLN A 115      31.330  10.255   9.677  1.00  0.80           C  
ATOM   1786  CD  GLN A 115      30.186  11.260   9.768  1.00  0.80           C  
ATOM   1787  OE1 GLN A 115      29.591  11.295  10.841  1.00  0.80           O  
ATOM   1788  NE2 GLN A 115      29.895  12.072   8.769  1.00  0.80           N  
ATOM   1789  H   GLN A 115      32.712   8.910   6.107  1.00  0.80           H  
ATOM   1790  HA  GLN A 115      33.724   9.163   8.902  1.00  0.80           H  
ATOM   1791 1HB  GLN A 115      32.250  10.967   7.957  1.00  0.80           H  
ATOM   1792 2HB  GLN A 115      30.992   9.770   7.702  1.00  0.80           H  
ATOM   1793 1HG  GLN A 115      31.017   9.313  10.116  1.00  0.80           H  
ATOM   1794 2HG  GLN A 115      32.162  10.661  10.246  1.00  0.80           H  
ATOM   1795 1HE2 GLN A 115      29.157  12.742   8.892  1.00  0.80           H  
ATOM   1796 2HE2 GLN A 115      30.452  12.092   7.912  1.00  0.80           H  
ATOM   1797  N   ARG A 116      32.715   7.049   9.824  1.00  0.80           N  
ATOM   1798  CA  ARG A 116      32.208   5.747  10.272  1.00  0.80           C  
ATOM   1799  C   ARG A 116      30.938   5.879  11.077  1.00  0.80           C  
ATOM   1800  O   ARG A 116      30.906   5.694  12.292  1.00  0.80           O  
ATOM   1801  CB  ARG A 116      33.222   4.938  11.060  1.00  0.80           C  
ATOM   1802  CG  ARG A 116      34.429   4.462  10.255  1.00  0.80           C  
ATOM   1803  CD  ARG A 116      34.017   3.573   9.122  1.00  0.80           C  
ATOM   1804  NE  ARG A 116      33.279   2.380   9.536  1.00  0.80           N  
ATOM   1805  CZ  ARG A 116      33.817   1.193   9.889  1.00  0.80           C  
ATOM   1806  NH1 ARG A 116      35.123   1.018   9.893  1.00  0.80           N  
ATOM   1807  NH2 ARG A 116      33.008   0.198  10.212  1.00  0.80           N  
ATOM   1808  H   ARG A 116      33.351   7.577  10.416  1.00  0.80           H  
ATOM   1809  HA  ARG A 116      31.969   5.160   9.385  1.00  0.80           H  
ATOM   1810 1HB  ARG A 116      33.589   5.537  11.895  1.00  0.80           H  
ATOM   1811 2HB  ARG A 116      32.738   4.058  11.482  1.00  0.80           H  
ATOM   1812 1HG  ARG A 116      34.935   5.322   9.819  1.00  0.80           H  
ATOM   1813 2HG  ARG A 116      35.120   3.915  10.903  1.00  0.80           H  
ATOM   1814 1HD  ARG A 116      33.382   4.142   8.440  1.00  0.80           H  
ATOM   1815 2HD  ARG A 116      34.908   3.248   8.587  1.00  0.80           H  
ATOM   1816  HE  ARG A 116      32.269   2.450   9.545  1.00  0.80           H  
ATOM   1817 1HH1 ARG A 116      35.736   1.780   9.638  1.00  0.80           H  
ATOM   1818 2HH1 ARG A 116      35.514   0.122  10.152  1.00  0.80           H  
ATOM   1819 1HH2 ARG A 116      32.010   0.351  10.187  1.00  0.80           H  
ATOM   1820 2HH2 ARG A 116      33.381  -0.711  10.450  1.00  0.80           H  
ATOM   1821  N   ARG A 117      29.866   6.180  10.383  1.00  0.80           N  
ATOM   1822  CA  ARG A 117      28.617   6.460  11.072  1.00  0.80           C  
ATOM   1823  C   ARG A 117      27.989   5.201  11.661  1.00  0.80           C  
ATOM   1824  O   ARG A 117      27.243   4.489  10.993  1.00  0.80           O  
ATOM   1825  CB  ARG A 117      27.641   7.136  10.123  1.00  0.80           C  
ATOM   1826  CG  ARG A 117      28.083   8.504   9.675  1.00  0.80           C  
ATOM   1827  CD  ARG A 117      27.213   9.099   8.622  1.00  0.80           C  
ATOM   1828  NE  ARG A 117      27.372   8.409   7.348  1.00  0.80           N  
ATOM   1829  CZ  ARG A 117      26.623   8.611   6.246  1.00  0.80           C  
ATOM   1830  NH1 ARG A 117      25.645   9.494   6.253  1.00  0.80           N  
ATOM   1831  NH2 ARG A 117      26.883   7.911   5.156  1.00  0.80           N  
ATOM   1832  H   ARG A 117      29.978   6.296   9.374  1.00  0.80           H  
ATOM   1833  HA  ARG A 117      28.822   7.147  11.892  1.00  0.80           H  
ATOM   1834 1HB  ARG A 117      27.471   6.515   9.246  1.00  0.80           H  
ATOM   1835 2HB  ARG A 117      26.692   7.278  10.627  1.00  0.80           H  
ATOM   1836 1HG  ARG A 117      28.108   9.168  10.537  1.00  0.80           H  
ATOM   1837 2HG  ARG A 117      29.080   8.409   9.253  1.00  0.80           H  
ATOM   1838 1HD  ARG A 117      26.169   9.024   8.926  1.00  0.80           H  
ATOM   1839 2HD  ARG A 117      27.478  10.144   8.482  1.00  0.80           H  
ATOM   1840  HE  ARG A 117      28.115   7.720   7.283  1.00  0.80           H  
ATOM   1841 1HH1 ARG A 117      25.451  10.028   7.089  1.00  0.80           H  
ATOM   1842 2HH1 ARG A 117      25.086   9.634   5.423  1.00  0.80           H  
ATOM   1843 1HH2 ARG A 117      27.639   7.237   5.161  1.00  0.80           H  
ATOM   1844 2HH2 ARG A 117      26.329   8.041   4.306  1.00  0.80           H  
ATOM   1845  N   ILE A 118      28.332   4.945  12.919  1.00  0.81           N  
ATOM   1846  CA  ILE A 118      27.869   3.803  13.705  1.00  0.81           C  
ATOM   1847  C   ILE A 118      26.871   4.249  14.798  1.00  0.81           C  
ATOM   1848  O   ILE A 118      25.676   3.962  14.697  1.00  0.81           O  
ATOM   1849  CB  ILE A 118      29.098   3.043  14.268  1.00  0.81           C  
ATOM   1850  CG1 ILE A 118      29.916   2.496  13.064  1.00  0.81           C  
ATOM   1851  CG2 ILE A 118      28.713   1.948  15.247  1.00  0.81           C  
ATOM   1852  CD1 ILE A 118      31.236   1.886  13.427  1.00  0.81           C  
ATOM   1853  H   ILE A 118      29.015   5.583  13.329  1.00  0.81           H  
ATOM   1854  HA  ILE A 118      27.352   3.117  13.038  1.00  0.81           H  
ATOM   1855  HB  ILE A 118      29.745   3.758  14.782  1.00  0.81           H  
ATOM   1856 1HG1 ILE A 118      29.314   1.762  12.547  1.00  0.81           H  
ATOM   1857 2HG1 ILE A 118      30.112   3.309  12.380  1.00  0.81           H  
ATOM   1858 1HG2 ILE A 118      29.612   1.457  15.612  1.00  0.81           H  
ATOM   1859 2HG2 ILE A 118      28.184   2.392  16.085  1.00  0.81           H  
ATOM   1860 3HG2 ILE A 118      28.076   1.220  14.754  1.00  0.81           H  
ATOM   1861 1HD1 ILE A 118      31.738   1.538  12.529  1.00  0.81           H  
ATOM   1862 2HD1 ILE A 118      31.838   2.615  13.906  1.00  0.81           H  
ATOM   1863 3HD1 ILE A 118      31.087   1.054  14.102  1.00  0.81           H  
ATOM   1864  N   ALA A 119      27.318   5.069  15.759  1.00  0.82           N  
ATOM   1865  CA  ALA A 119      26.472   5.613  16.836  1.00  0.82           C  
ATOM   1866  C   ALA A 119      25.320   6.406  16.259  1.00  0.82           C  
ATOM   1867  O   ALA A 119      24.213   6.429  16.796  1.00  0.82           O  
ATOM   1868  CB  ALA A 119      27.267   6.569  17.730  1.00  0.82           C  
ATOM   1869  H   ALA A 119      28.303   5.315  15.769  1.00  0.82           H  
ATOM   1870  HA  ALA A 119      26.082   4.781  17.422  1.00  0.82           H  
ATOM   1871 1HB  ALA A 119      26.622   6.952  18.514  1.00  0.82           H  
ATOM   1872 2HB  ALA A 119      28.100   6.067  18.172  1.00  0.82           H  
ATOM   1873 3HB  ALA A 119      27.638   7.398  17.131  1.00  0.82           H  
ATOM   1874  N   LEU A 120      25.618   7.068  15.153  1.00  0.83           N  
ATOM   1875  CA  LEU A 120      24.706   7.946  14.443  1.00  0.83           C  
ATOM   1876  C   LEU A 120      24.309   7.416  13.057  1.00  0.83           C  
ATOM   1877  O   LEU A 120      23.837   8.180  12.206  1.00  0.83           O  
ATOM   1878  CB  LEU A 120      25.427   9.287  14.317  1.00  0.83           C  
ATOM   1879  CG  LEU A 120      25.716  10.006  15.637  1.00  0.83           C  
ATOM   1880  CD1 LEU A 120      26.628  11.062  15.399  1.00  0.83           C  
ATOM   1881  CD2 LEU A 120      24.469  10.613  16.160  1.00  0.83           C  
ATOM   1882  H   LEU A 120      26.587   6.996  14.811  1.00  0.83           H  
ATOM   1883  HA  LEU A 120      23.808   8.060  15.047  1.00  0.83           H  
ATOM   1884 1HB  LEU A 120      26.392   9.106  13.835  1.00  0.83           H  
ATOM   1885 2HB  LEU A 120      24.848   9.951  13.683  1.00  0.83           H  
ATOM   1886  HG  LEU A 120      26.149   9.318  16.359  1.00  0.83           H  
ATOM   1887 1HD1 LEU A 120      26.832  11.588  16.332  1.00  0.83           H  
ATOM   1888 2HD1 LEU A 120      27.557  10.644  15.000  1.00  0.83           H  
ATOM   1889 3HD1 LEU A 120      26.189  11.745  14.679  1.00  0.83           H  
ATOM   1890 1HD2 LEU A 120      24.702  11.156  17.050  1.00  0.83           H  
ATOM   1891 2HD2 LEU A 120      24.071  11.308  15.426  1.00  0.83           H  
ATOM   1892 3HD2 LEU A 120      23.734   9.833  16.370  1.00  0.83           H  
ATOM   1893  N   ALA A 121      24.425   6.099  12.851  1.00  0.84           N  
ATOM   1894  CA  ALA A 121      24.225   5.475  11.536  1.00  0.84           C  
ATOM   1895  C   ALA A 121      22.931   5.797  10.808  1.00  0.84           C  
ATOM   1896  O   ALA A 121      22.940   5.967   9.589  1.00  0.84           O  
ATOM   1897  CB  ALA A 121      24.255   3.966  11.706  1.00  0.84           C  
ATOM   1898  H   ALA A 121      24.751   5.497  13.611  1.00  0.84           H  
ATOM   1899  HA  ALA A 121      25.045   5.783  10.899  1.00  0.84           H  
ATOM   1900 1HB  ALA A 121      24.165   3.496  10.729  1.00  0.84           H  
ATOM   1901 2HB  ALA A 121      25.183   3.665  12.163  1.00  0.84           H  
ATOM   1902 3HB  ALA A 121      23.429   3.657  12.337  1.00  0.84           H  
ATOM   1903  N   ASN A 122      21.819   5.875  11.518  1.00  0.85           N  
ATOM   1904  CA  ASN A 122      20.549   6.106  10.842  1.00  0.85           C  
ATOM   1905  C   ASN A 122      19.892   7.459  11.112  1.00  0.85           C  
ATOM   1906  O   ASN A 122      18.710   7.636  10.800  1.00  0.85           O  
ATOM   1907  CB  ASN A 122      19.587   4.991  11.158  1.00  0.85           C  
ATOM   1908  CG  ASN A 122      19.942   3.670  10.542  1.00  0.85           C  
ATOM   1909  OD1 ASN A 122      20.321   3.583   9.369  1.00  0.85           O  
ATOM   1910  ND2 ASN A 122      19.811   2.626  11.315  1.00  0.85           N  
ATOM   1911  H   ASN A 122      21.854   5.758  12.522  1.00  0.85           H  
ATOM   1912  HA  ASN A 122      20.739   6.068   9.771  1.00  0.85           H  
ATOM   1913 1HB  ASN A 122      19.537   4.866  12.239  1.00  0.85           H  
ATOM   1914 2HB  ASN A 122      18.618   5.272  10.811  1.00  0.85           H  
ATOM   1915 1HD2 ASN A 122      20.022   1.713  10.963  1.00  0.85           H  
ATOM   1916 2HD2 ASN A 122      19.493   2.738  12.258  1.00  0.85           H  
ATOM   1917  N   CYS A 123      20.649   8.436  11.602  1.00  0.85           N  
ATOM   1918  CA  CYS A 123      20.052   9.730  11.956  1.00  0.85           C  
ATOM   1919  C   CYS A 123      19.352  10.421  10.791  1.00  0.85           C  
ATOM   1920  O   CYS A 123      18.303  11.056  10.953  1.00  0.85           O  
ATOM   1921  CB  CYS A 123      21.140  10.654  12.463  1.00  0.85           C  
ATOM   1922  SG  CYS A 123      21.819  10.069  13.969  1.00  0.85           S  
ATOM   1923  H   CYS A 123      21.645   8.274  11.782  1.00  0.85           H  
ATOM   1924  HA  CYS A 123      19.325   9.564  12.752  1.00  0.85           H  
ATOM   1925 1HB  CYS A 123      21.945  10.740  11.730  1.00  0.85           H  
ATOM   1926 2HB  CYS A 123      20.731  11.654  12.629  1.00  0.85           H  
ATOM   1927  HG  CYS A 123      22.612   9.155  13.372  1.00  0.85           H  
ATOM   1928  N   GLY A 124      19.925  10.263   9.603  1.00  0.83           N  
ATOM   1929  CA  GLY A 124      19.402  10.898   8.411  1.00  0.83           C  
ATOM   1930  C   GLY A 124      18.285  10.122   7.721  1.00  0.83           C  
ATOM   1931  O   GLY A 124      17.766  10.586   6.706  1.00  0.83           O  
ATOM   1932  H   GLY A 124      20.763   9.704   9.539  1.00  0.83           H  
ATOM   1933 1HA  GLY A 124      19.047  11.898   8.667  1.00  0.83           H  
ATOM   1934 2HA  GLY A 124      20.223  11.029   7.712  1.00  0.83           H  
ATOM   1935  N   VAL A 125      17.940   8.932   8.229  1.00  0.82           N  
ATOM   1936  CA  VAL A 125      16.895   8.135   7.594  1.00  0.82           C  
ATOM   1937  C   VAL A 125      15.729   7.796   8.531  1.00  0.82           C  
ATOM   1938  O   VAL A 125      14.672   7.366   8.064  1.00  0.82           O  
ATOM   1939  CB  VAL A 125      17.485   6.867   6.946  1.00  0.82           C  
ATOM   1940  CG1 VAL A 125      18.456   7.246   5.837  1.00  0.82           C  
ATOM   1941  CG2 VAL A 125      18.194   6.058   7.972  1.00  0.82           C  
ATOM   1942  H   VAL A 125      18.384   8.581   9.075  1.00  0.82           H  
ATOM   1943  HA  VAL A 125      16.497   8.710   6.778  1.00  0.82           H  
ATOM   1944  HB  VAL A 125      16.683   6.291   6.504  1.00  0.82           H  
ATOM   1945 1HG1 VAL A 125      18.852   6.342   5.377  1.00  0.82           H  
ATOM   1946 2HG1 VAL A 125      17.930   7.839   5.084  1.00  0.82           H  
ATOM   1947 3HG1 VAL A 125      19.278   7.828   6.246  1.00  0.82           H  
ATOM   1948 1HG2 VAL A 125      18.612   5.160   7.524  1.00  0.82           H  
ATOM   1949 2HG2 VAL A 125      18.987   6.655   8.385  1.00  0.82           H  
ATOM   1950 3HG2 VAL A 125      17.509   5.780   8.745  1.00  0.82           H  
ATOM   1951  N   ILE A 126      15.905   8.026   9.834  1.00  0.80           N  
ATOM   1952  CA  ILE A 126      14.857   7.762  10.823  1.00  0.80           C  
ATOM   1953  C   ILE A 126      14.298   9.008  11.472  1.00  0.80           C  
ATOM   1954  O   ILE A 126      15.042   9.848  11.969  1.00  0.80           O  
ATOM   1955  CB  ILE A 126      15.361   6.859  11.969  1.00  0.80           C  
ATOM   1956  CG1 ILE A 126      15.731   5.557  11.456  1.00  0.80           C  
ATOM   1957  CG2 ILE A 126      14.314   6.688  13.077  1.00  0.80           C  
ATOM   1958  CD1 ILE A 126      16.415   4.723  12.471  1.00  0.80           C  
ATOM   1959  H   ILE A 126      16.818   8.331  10.162  1.00  0.80           H  
ATOM   1960  HA  ILE A 126      14.035   7.252  10.319  1.00  0.80           H  
ATOM   1961  HB  ILE A 126      16.264   7.306  12.397  1.00  0.80           H  
ATOM   1962 1HG1 ILE A 126      14.830   5.058  11.133  1.00  0.80           H  
ATOM   1963 2HG1 ILE A 126      16.376   5.683  10.616  1.00  0.80           H  
ATOM   1964 1HG2 ILE A 126      14.716   6.054  13.863  1.00  0.80           H  
ATOM   1965 2HG2 ILE A 126      14.067   7.646  13.499  1.00  0.80           H  
ATOM   1966 3HG2 ILE A 126      13.420   6.229  12.667  1.00  0.80           H  
ATOM   1967 1HD1 ILE A 126      16.671   3.758  12.053  1.00  0.80           H  
ATOM   1968 2HD1 ILE A 126      17.313   5.224  12.814  1.00  0.80           H  
ATOM   1969 3HD1 ILE A 126      15.760   4.597  13.293  1.00  0.80           H  
ATOM   1970  N   ASN A 127      12.976   9.101  11.501  1.00  0.77           N  
ATOM   1971  CA  ASN A 127      12.282  10.166  12.202  1.00  0.77           C  
ATOM   1972  C   ASN A 127      12.384   9.879  13.703  1.00  0.77           C  
ATOM   1973  O   ASN A 127      11.849   8.866  14.154  1.00  0.77           O  
ATOM   1974  CB  ASN A 127      10.830  10.235  11.789  1.00  0.77           C  
ATOM   1975  CG  ASN A 127      10.051  11.396  12.419  1.00  0.77           C  
ATOM   1976  OD1 ASN A 127      10.342  11.872  13.528  1.00  0.77           O  
ATOM   1977  ND2 ASN A 127       9.025  11.842  11.728  1.00  0.77           N  
ATOM   1978  H   ASN A 127      12.419   8.397  11.008  1.00  0.77           H  
ATOM   1979  HA  ASN A 127      12.743  11.101  11.950  1.00  0.77           H  
ATOM   1980 1HB  ASN A 127      10.780  10.318  10.720  1.00  0.77           H  
ATOM   1981 2HB  ASN A 127      10.347   9.303  12.049  1.00  0.77           H  
ATOM   1982 1HD2 ASN A 127       8.467  12.590  12.091  1.00  0.77           H  
ATOM   1983 2HD2 ASN A 127       8.801  11.422  10.851  1.00  0.77           H  
ATOM   1984  N   PRO A 128      13.066  10.712  14.510  1.00  0.75           N  
ATOM   1985  CA  PRO A 128      13.283  10.531  15.935  1.00  0.75           C  
ATOM   1986  C   PRO A 128      11.988  10.380  16.731  1.00  0.75           C  
ATOM   1987  O   PRO A 128      12.000   9.856  17.844  1.00  0.75           O  
ATOM   1988  CB  PRO A 128      13.974  11.836  16.312  1.00  0.75           C  
ATOM   1989  CG  PRO A 128      14.626  12.309  15.061  1.00  0.75           C  
ATOM   1990  CD  PRO A 128      13.709  11.925  13.976  1.00  0.75           C  
ATOM   1991  HA  PRO A 128      13.945   9.667  16.090  1.00  0.75           H  
ATOM   1992 1HB  PRO A 128      13.226  12.540  16.698  1.00  0.75           H  
ATOM   1993 2HB  PRO A 128      14.692  11.682  17.108  1.00  0.75           H  
ATOM   1994 1HG  PRO A 128      14.800  13.393  15.092  1.00  0.75           H  
ATOM   1995 2HG  PRO A 128      15.621  11.837  14.952  1.00  0.75           H  
ATOM   1996 1HD  PRO A 128      12.972  12.719  13.750  1.00  0.75           H  
ATOM   1997 2HD  PRO A 128      14.362  11.707  13.161  1.00  0.75           H  
ATOM   1998  N   GLU A 129      10.881  10.874  16.165  1.00  0.74           N  
ATOM   1999  CA  GLU A 129       9.572  10.831  16.799  1.00  0.74           C  
ATOM   2000  C   GLU A 129       8.707   9.666  16.328  1.00  0.74           C  
ATOM   2001  O   GLU A 129       7.521   9.608  16.672  1.00  0.74           O  
ATOM   2002  CB  GLU A 129       8.810  12.132  16.552  1.00  0.74           C  
ATOM   2003  CG  GLU A 129       9.454  13.348  17.166  1.00  0.74           C  
ATOM   2004  CD  GLU A 129       8.666  14.625  16.939  1.00  0.74           C  
ATOM   2005  OE1 GLU A 129       7.651  14.576  16.288  1.00  0.74           O  
ATOM   2006  OE2 GLU A 129       9.084  15.646  17.428  1.00  0.74           O  
ATOM   2007  H   GLU A 129      10.921  11.282  15.234  1.00  0.74           H  
ATOM   2008  HA  GLU A 129       9.723  10.721  17.873  1.00  0.74           H  
ATOM   2009 1HB  GLU A 129       8.713  12.302  15.484  1.00  0.74           H  
ATOM   2010 2HB  GLU A 129       7.804  12.046  16.959  1.00  0.74           H  
ATOM   2011 1HG  GLU A 129       9.576  13.181  18.233  1.00  0.74           H  
ATOM   2012 2HG  GLU A 129      10.443  13.451  16.740  1.00  0.74           H  
ATOM   2013  N   ASN A 130       9.252   8.760  15.513  1.00  0.74           N  
ATOM   2014  CA  ASN A 130       8.428   7.652  15.056  1.00  0.74           C  
ATOM   2015  C   ASN A 130       9.127   6.308  15.225  1.00  0.74           C  
ATOM   2016  O   ASN A 130       9.892   5.835  14.366  1.00  0.74           O  
ATOM   2017  CB  ASN A 130       7.990   7.859  13.620  1.00  0.74           C  
ATOM   2018  CG  ASN A 130       6.988   6.843  13.138  1.00  0.74           C  
ATOM   2019  OD1 ASN A 130       6.789   5.767  13.724  1.00  0.74           O  
ATOM   2020  ND2 ASN A 130       6.329   7.176  12.048  1.00  0.74           N  
ATOM   2021  H   ASN A 130      10.226   8.835  15.220  1.00  0.74           H  
ATOM   2022  HA  ASN A 130       7.533   7.609  15.675  1.00  0.74           H  
ATOM   2023 1HB  ASN A 130       7.570   8.860  13.506  1.00  0.74           H  
ATOM   2024 2HB  ASN A 130       8.865   7.799  12.975  1.00  0.74           H  
ATOM   2025 1HD2 ASN A 130       5.645   6.553  11.666  1.00  0.74           H  
ATOM   2026 2HD2 ASN A 130       6.514   8.050  11.596  1.00  0.74           H  
ATOM   2027  N   ILE A 131       8.747   5.641  16.301  1.00  0.74           N  
ATOM   2028  CA  ILE A 131       9.259   4.334  16.654  1.00  0.74           C  
ATOM   2029  C   ILE A 131       9.089   3.286  15.563  1.00  0.74           C  
ATOM   2030  O   ILE A 131       9.890   2.361  15.478  1.00  0.74           O  
ATOM   2031  CB  ILE A 131       8.570   3.870  17.944  1.00  0.74           C  
ATOM   2032  CG1 ILE A 131       9.223   2.705  18.481  1.00  0.74           C  
ATOM   2033  CG2 ILE A 131       7.109   3.619  17.734  1.00  0.74           C  
ATOM   2034  CD1 ILE A 131       8.813   2.388  19.907  1.00  0.74           C  
ATOM   2035  H   ILE A 131       8.136   6.112  16.972  1.00  0.74           H  
ATOM   2036  HA  ILE A 131      10.324   4.438  16.860  1.00  0.74           H  
ATOM   2037  HB  ILE A 131       8.692   4.639  18.683  1.00  0.74           H  
ATOM   2038 1HG1 ILE A 131       8.966   1.858  17.861  1.00  0.74           H  
ATOM   2039 2HG1 ILE A 131      10.281   2.864  18.412  1.00  0.74           H  
ATOM   2040 1HG2 ILE A 131       6.674   3.336  18.679  1.00  0.74           H  
ATOM   2041 2HG2 ILE A 131       6.628   4.527  17.372  1.00  0.74           H  
ATOM   2042 3HG2 ILE A 131       6.956   2.817  17.014  1.00  0.74           H  
ATOM   2043 1HD1 ILE A 131       9.328   1.503  20.232  1.00  0.74           H  
ATOM   2044 2HD1 ILE A 131       9.077   3.221  20.555  1.00  0.74           H  
ATOM   2045 3HD1 ILE A 131       7.750   2.225  19.949  1.00  0.74           H  
ATOM   2046  N   ASP A 132       8.082   3.415  14.699  1.00  0.74           N  
ATOM   2047  CA  ASP A 132       7.895   2.395  13.677  1.00  0.74           C  
ATOM   2048  C   ASP A 132       9.036   2.403  12.662  1.00  0.74           C  
ATOM   2049  O   ASP A 132       9.316   1.382  12.027  1.00  0.74           O  
ATOM   2050  CB  ASP A 132       6.546   2.538  12.975  1.00  0.74           C  
ATOM   2051  CG  ASP A 132       5.335   2.166  13.887  1.00  0.74           C  
ATOM   2052  OD1 ASP A 132       5.534   1.609  14.956  1.00  0.74           O  
ATOM   2053  OD2 ASP A 132       4.231   2.437  13.491  1.00  0.74           O  
ATOM   2054  H   ASP A 132       7.475   4.233  14.723  1.00  0.74           H  
ATOM   2055  HA  ASP A 132       7.899   1.426  14.163  1.00  0.74           H  
ATOM   2056 1HB  ASP A 132       6.427   3.555  12.620  1.00  0.74           H  
ATOM   2057 2HB  ASP A 132       6.530   1.892  12.097  1.00  0.74           H  
ATOM   2058  N   GLU A 133       9.687   3.557  12.476  1.00  0.75           N  
ATOM   2059  CA  GLU A 133      10.759   3.616  11.498  1.00  0.75           C  
ATOM   2060  C   GLU A 133      11.976   2.998  12.144  1.00  0.75           C  
ATOM   2061  O   GLU A 133      12.661   2.171  11.543  1.00  0.75           O  
ATOM   2062  CB  GLU A 133      11.036   5.052  11.055  1.00  0.75           C  
ATOM   2063  CG  GLU A 133       9.881   5.689  10.303  1.00  0.75           C  
ATOM   2064  CD  GLU A 133      10.200   7.034   9.725  1.00  0.75           C  
ATOM   2065  OE1 GLU A 133      11.312   7.490   9.877  1.00  0.75           O  
ATOM   2066  OE2 GLU A 133       9.322   7.619   9.141  1.00  0.75           O  
ATOM   2067  H   GLU A 133       9.474   4.378  13.041  1.00  0.75           H  
ATOM   2068  HA  GLU A 133      10.485   3.024  10.625  1.00  0.75           H  
ATOM   2069 1HB  GLU A 133      11.225   5.669  11.934  1.00  0.75           H  
ATOM   2070 2HB  GLU A 133      11.929   5.085  10.428  1.00  0.75           H  
ATOM   2071 1HG  GLU A 133       9.572   5.021   9.502  1.00  0.75           H  
ATOM   2072 2HG  GLU A 133       9.045   5.790  10.995  1.00  0.75           H  
ATOM   2073  N   TYR A 134      12.182   3.338  13.412  1.00  0.77           N  
ATOM   2074  CA  TYR A 134      13.309   2.804  14.164  1.00  0.77           C  
ATOM   2075  C   TYR A 134      13.217   1.263  14.143  1.00  0.77           C  
ATOM   2076  O   TYR A 134      14.209   0.566  13.886  1.00  0.77           O  
ATOM   2077  CB  TYR A 134      13.367   3.418  15.565  1.00  0.77           C  
ATOM   2078  CG  TYR A 134      14.586   3.008  16.372  1.00  0.77           C  
ATOM   2079  CD1 TYR A 134      15.830   3.594  16.157  1.00  0.77           C  
ATOM   2080  CD2 TYR A 134      14.464   2.067  17.309  1.00  0.77           C  
ATOM   2081  CE1 TYR A 134      16.927   3.185  16.894  1.00  0.77           C  
ATOM   2082  CE2 TYR A 134      15.547   1.671  18.055  1.00  0.77           C  
ATOM   2083  CZ  TYR A 134      16.776   2.216  17.843  1.00  0.77           C  
ATOM   2084  OH  TYR A 134      17.861   1.755  18.552  1.00  0.77           O  
ATOM   2085  H   TYR A 134      11.543   4.014  13.840  1.00  0.77           H  
ATOM   2086  HA  TYR A 134      14.224   3.065  13.648  1.00  0.77           H  
ATOM   2087 1HB  TYR A 134      13.352   4.507  15.491  1.00  0.77           H  
ATOM   2088 2HB  TYR A 134      12.478   3.119  16.126  1.00  0.77           H  
ATOM   2089  HD1 TYR A 134      15.956   4.364  15.416  1.00  0.77           H  
ATOM   2090  HD2 TYR A 134      13.510   1.629  17.450  1.00  0.77           H  
ATOM   2091  HE1 TYR A 134      17.902   3.627  16.719  1.00  0.77           H  
ATOM   2092  HE2 TYR A 134      15.448   0.906  18.798  1.00  0.77           H  
ATOM   2093  HH  TYR A 134      17.730   0.799  18.746  1.00  0.77           H  
ATOM   2094  N   ILE A 135      12.001   0.739  14.368  1.00  0.79           N  
ATOM   2095  CA  ILE A 135      11.738  -0.701  14.298  1.00  0.79           C  
ATOM   2096  C   ILE A 135      12.043  -1.224  12.889  1.00  0.79           C  
ATOM   2097  O   ILE A 135      12.686  -2.270  12.743  1.00  0.79           O  
ATOM   2098  CB  ILE A 135      10.264  -1.018  14.632  1.00  0.79           C  
ATOM   2099  CG1 ILE A 135      10.002  -0.748  16.086  1.00  0.79           C  
ATOM   2100  CG2 ILE A 135       9.955  -2.466  14.301  1.00  0.79           C  
ATOM   2101  CD1 ILE A 135       8.551  -0.707  16.507  1.00  0.79           C  
ATOM   2102  H   ILE A 135      11.232   1.364  14.604  1.00  0.79           H  
ATOM   2103  HA  ILE A 135      12.379  -1.209  15.010  1.00  0.79           H  
ATOM   2104  HB  ILE A 135       9.617  -0.369  14.053  1.00  0.79           H  
ATOM   2105 1HG1 ILE A 135      10.459  -1.528  16.642  1.00  0.79           H  
ATOM   2106 2HG1 ILE A 135      10.466   0.186  16.333  1.00  0.79           H  
ATOM   2107 1HG2 ILE A 135       8.913  -2.670  14.535  1.00  0.79           H  
ATOM   2108 2HG2 ILE A 135      10.129  -2.643  13.240  1.00  0.79           H  
ATOM   2109 3HG2 ILE A 135      10.596  -3.122  14.888  1.00  0.79           H  
ATOM   2110 1HD1 ILE A 135       8.500  -0.520  17.577  1.00  0.79           H  
ATOM   2111 2HD1 ILE A 135       8.033   0.090  15.982  1.00  0.79           H  
ATOM   2112 3HD1 ILE A 135       8.075  -1.657  16.282  1.00  0.79           H  
ATOM   2113  N   GLY A 136      11.626  -0.484  11.854  1.00  0.80           N  
ATOM   2114  CA  GLY A 136      11.874  -0.837  10.456  1.00  0.80           C  
ATOM   2115  C   GLY A 136      13.365  -1.043  10.157  1.00  0.80           C  
ATOM   2116  O   GLY A 136      13.722  -1.852   9.299  1.00  0.80           O  
ATOM   2117  H   GLY A 136      11.074   0.355  12.030  1.00  0.80           H  
ATOM   2118 1HA  GLY A 136      11.320  -1.741  10.208  1.00  0.80           H  
ATOM   2119 2HA  GLY A 136      11.487  -0.039   9.823  1.00  0.80           H  
ATOM   2120  N   PHE A 137      14.231  -0.340  10.890  1.00  0.79           N  
ATOM   2121  CA  PHE A 137      15.685  -0.467  10.748  1.00  0.79           C  
ATOM   2122  C   PHE A 137      16.314  -1.439  11.767  1.00  0.79           C  
ATOM   2123  O   PHE A 137      17.529  -1.403  11.981  1.00  0.79           O  
ATOM   2124  CB  PHE A 137      16.372   0.903  10.880  1.00  0.79           C  
ATOM   2125  CG  PHE A 137      16.193   1.821   9.687  1.00  0.79           C  
ATOM   2126  CD1 PHE A 137      15.201   2.759   9.656  1.00  0.79           C  
ATOM   2127  CD2 PHE A 137      17.050   1.744   8.601  1.00  0.79           C  
ATOM   2128  CE1 PHE A 137      15.035   3.604   8.583  1.00  0.79           C  
ATOM   2129  CE2 PHE A 137      16.895   2.584   7.519  1.00  0.79           C  
ATOM   2130  CZ  PHE A 137      15.880   3.514   7.512  1.00  0.79           C  
ATOM   2131  H   PHE A 137      13.846   0.346  11.543  1.00  0.79           H  
ATOM   2132  HA  PHE A 137      15.892  -0.854   9.751  1.00  0.79           H  
ATOM   2133 1HB  PHE A 137      15.965   1.410  11.759  1.00  0.79           H  
ATOM   2134 2HB  PHE A 137      17.435   0.763  11.045  1.00  0.79           H  
ATOM   2135  HD1 PHE A 137      14.547   2.834  10.495  1.00  0.79           H  
ATOM   2136  HD2 PHE A 137      17.855   1.008   8.607  1.00  0.79           H  
ATOM   2137  HE1 PHE A 137      14.231   4.344   8.588  1.00  0.79           H  
ATOM   2138  HE2 PHE A 137      17.575   2.513   6.670  1.00  0.79           H  
ATOM   2139  HZ  PHE A 137      15.751   4.178   6.663  1.00  0.79           H  
ATOM   2140  N   ASP A 138      15.491  -2.302  12.393  1.00  0.78           N  
ATOM   2141  CA  ASP A 138      15.918  -3.294  13.400  1.00  0.78           C  
ATOM   2142  C   ASP A 138      16.582  -2.652  14.609  1.00  0.78           C  
ATOM   2143  O   ASP A 138      17.389  -3.277  15.305  1.00  0.78           O  
ATOM   2144  CB  ASP A 138      16.913  -4.314  12.813  1.00  0.78           C  
ATOM   2145  CG  ASP A 138      16.320  -5.272  11.771  1.00  0.78           C  
ATOM   2146  OD1 ASP A 138      15.324  -5.901  12.052  1.00  0.78           O  
ATOM   2147  OD2 ASP A 138      16.887  -5.376  10.708  1.00  0.78           O  
ATOM   2148  H   ASP A 138      14.495  -2.260  12.185  1.00  0.78           H  
ATOM   2149  HA  ASP A 138      15.029  -3.827  13.741  1.00  0.78           H  
ATOM   2150 1HB  ASP A 138      17.756  -3.799  12.363  1.00  0.78           H  
ATOM   2151 2HB  ASP A 138      17.318  -4.915  13.626  1.00  0.78           H  
ATOM   2152  N   GLY A 139      16.170  -1.439  14.927  1.00  0.75           N  
ATOM   2153  CA  GLY A 139      16.761  -0.685  16.010  1.00  0.75           C  
ATOM   2154  C   GLY A 139      16.614  -1.258  17.429  1.00  0.75           C  
ATOM   2155  O   GLY A 139      17.361  -0.873  18.337  1.00  0.75           O  
ATOM   2156  H   GLY A 139      15.457  -0.968  14.367  1.00  0.75           H  
ATOM   2157 1HA  GLY A 139      17.819  -0.550  15.793  1.00  0.75           H  
ATOM   2158 2HA  GLY A 139      16.330   0.301  15.958  1.00  0.75           H  
ATOM   2159  N   TYR A 140      15.656  -2.153  17.654  1.00  0.71           N  
ATOM   2160  CA  TYR A 140      15.483  -2.701  18.997  1.00  0.71           C  
ATOM   2161  C   TYR A 140      16.050  -4.099  19.104  1.00  0.71           C  
ATOM   2162  O   TYR A 140      15.982  -4.721  20.170  1.00  0.71           O  
ATOM   2163  CB  TYR A 140      14.010  -2.726  19.418  1.00  0.71           C  
ATOM   2164  CG  TYR A 140      13.403  -1.375  19.554  1.00  0.71           C  
ATOM   2165  CD1 TYR A 140      12.395  -0.967  18.770  1.00  0.71           C  
ATOM   2166  CD2 TYR A 140      13.908  -0.562  20.459  1.00  0.71           C  
ATOM   2167  CE1 TYR A 140      11.879   0.303  18.936  1.00  0.71           C  
ATOM   2168  CE2 TYR A 140      13.431   0.731  20.641  1.00  0.71           C  
ATOM   2169  CZ  TYR A 140      12.421   1.158  19.887  1.00  0.71           C  
ATOM   2170  OH  TYR A 140      11.918   2.416  20.028  1.00  0.71           O  
ATOM   2171  H   TYR A 140      15.058  -2.448  16.896  1.00  0.71           H  
ATOM   2172  HA  TYR A 140      16.025  -2.073  19.705  1.00  0.71           H  
ATOM   2173 1HB  TYR A 140      13.429  -3.291  18.688  1.00  0.71           H  
ATOM   2174 2HB  TYR A 140      13.919  -3.236  20.380  1.00  0.71           H  
ATOM   2175  HD1 TYR A 140      12.006  -1.645  18.038  1.00  0.71           H  
ATOM   2176  HD2 TYR A 140      14.707  -0.950  21.037  1.00  0.71           H  
ATOM   2177  HE1 TYR A 140      11.070   0.639  18.329  1.00  0.71           H  
ATOM   2178  HE2 TYR A 140      13.867   1.391  21.387  1.00  0.71           H  
ATOM   2179  HH  TYR A 140      12.536   3.021  20.469  1.00  0.71           H  
ATOM   2180  N   LEU A 141      16.654  -4.583  18.023  1.00  0.67           N  
ATOM   2181  CA  LEU A 141      17.166  -5.937  18.018  1.00  0.67           C  
ATOM   2182  C   LEU A 141      18.198  -6.138  19.122  1.00  0.67           C  
ATOM   2183  O   LEU A 141      18.270  -7.207  19.723  1.00  0.67           O  
ATOM   2184  CB  LEU A 141      17.767  -6.250  16.652  1.00  0.67           C  
ATOM   2185  CG  LEU A 141      18.195  -7.683  16.417  1.00  0.67           C  
ATOM   2186  CD1 LEU A 141      16.978  -8.586  16.550  1.00  0.67           C  
ATOM   2187  CD2 LEU A 141      18.821  -7.785  15.028  1.00  0.67           C  
ATOM   2188  H   LEU A 141      16.754  -4.021  17.175  1.00  0.67           H  
ATOM   2189  HA  LEU A 141      16.334  -6.620  18.196  1.00  0.67           H  
ATOM   2190 1HB  LEU A 141      17.031  -5.999  15.890  1.00  0.67           H  
ATOM   2191 2HB  LEU A 141      18.632  -5.615  16.498  1.00  0.67           H  
ATOM   2192  HG  LEU A 141      18.911  -7.985  17.166  1.00  0.67           H  
ATOM   2193 1HD1 LEU A 141      17.271  -9.621  16.384  1.00  0.67           H  
ATOM   2194 2HD1 LEU A 141      16.549  -8.486  17.553  1.00  0.67           H  
ATOM   2195 3HD1 LEU A 141      16.230  -8.298  15.809  1.00  0.67           H  
ATOM   2196 1HD2 LEU A 141      19.132  -8.812  14.844  1.00  0.67           H  
ATOM   2197 2HD2 LEU A 141      18.087  -7.485  14.276  1.00  0.67           H  
ATOM   2198 3HD2 LEU A 141      19.685  -7.126  14.971  1.00  0.67           H  
ATOM   2199  N   ALA A 142      19.013  -5.115  19.395  1.00  0.64           N  
ATOM   2200  CA  ALA A 142      20.039  -5.232  20.425  1.00  0.64           C  
ATOM   2201  C   ALA A 142      19.444  -5.501  21.779  1.00  0.64           C  
ATOM   2202  O   ALA A 142      19.994  -6.272  22.560  1.00  0.64           O  
ATOM   2203  CB  ALA A 142      20.836  -3.970  20.519  1.00  0.64           C  
ATOM   2204  H   ALA A 142      18.916  -4.255  18.876  1.00  0.64           H  
ATOM   2205  HA  ALA A 142      20.691  -6.061  20.169  1.00  0.64           H  
ATOM   2206 1HB  ALA A 142      21.601  -4.098  21.275  1.00  0.64           H  
ATOM   2207 2HB  ALA A 142      21.300  -3.729  19.581  1.00  0.64           H  
ATOM   2208 3HB  ALA A 142      20.173  -3.157  20.802  1.00  0.64           H  
ATOM   2209  N   LEU A 143      18.322  -4.855  22.079  1.00  0.62           N  
ATOM   2210  CA  LEU A 143      17.736  -5.054  23.385  1.00  0.62           C  
ATOM   2211  C   LEU A 143      17.132  -6.439  23.423  1.00  0.62           C  
ATOM   2212  O   LEU A 143      17.226  -7.135  24.431  1.00  0.62           O  
ATOM   2213  CB  LEU A 143      16.704  -3.995  23.756  1.00  0.62           C  
ATOM   2214  CG  LEU A 143      16.194  -4.150  25.230  1.00  0.62           C  
ATOM   2215  CD1 LEU A 143      17.404  -4.024  26.190  1.00  0.62           C  
ATOM   2216  CD2 LEU A 143      15.135  -3.102  25.570  1.00  0.62           C  
ATOM   2217  H   LEU A 143      17.872  -4.248  21.403  1.00  0.62           H  
ATOM   2218  HA  LEU A 143      18.529  -5.003  24.127  1.00  0.62           H  
ATOM   2219 1HB  LEU A 143      17.167  -3.015  23.663  1.00  0.62           H  
ATOM   2220 2HB  LEU A 143      15.855  -4.047  23.071  1.00  0.62           H  
ATOM   2221  HG  LEU A 143      15.771  -5.130  25.341  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 143      17.082  -4.151  27.221  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 143      18.147  -4.780  25.951  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 143      17.842  -3.039  26.074  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 143      14.800  -3.238  26.587  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 143      15.558  -2.110  25.470  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 143      14.295  -3.202  24.897  1.00  0.62           H  
ATOM   2228  N   GLU A 144      16.490  -6.857  22.323  1.00  0.61           N  
ATOM   2229  CA  GLU A 144      15.896  -8.187  22.330  1.00  0.61           C  
ATOM   2230  C   GLU A 144      16.989  -9.225  22.534  1.00  0.61           C  
ATOM   2231  O   GLU A 144      16.831 -10.139  23.339  1.00  0.61           O  
ATOM   2232  CB  GLU A 144      15.169  -8.492  21.013  1.00  0.61           C  
ATOM   2233  CG  GLU A 144      13.877  -7.720  20.751  1.00  0.61           C  
ATOM   2234  CD  GLU A 144      13.249  -8.084  19.411  1.00  0.61           C  
ATOM   2235  OE1 GLU A 144      13.824  -8.880  18.705  1.00  0.61           O  
ATOM   2236  OE2 GLU A 144      12.198  -7.570  19.101  1.00  0.61           O  
ATOM   2237  H   GLU A 144      16.420  -6.251  21.502  1.00  0.61           H  
ATOM   2238  HA  GLU A 144      15.195  -8.262  23.155  1.00  0.61           H  
ATOM   2239 1HB  GLU A 144      15.841  -8.274  20.184  1.00  0.61           H  
ATOM   2240 2HB  GLU A 144      14.939  -9.549  20.962  1.00  0.61           H  
ATOM   2241 1HG  GLU A 144      13.166  -7.941  21.545  1.00  0.61           H  
ATOM   2242 2HG  GLU A 144      14.095  -6.650  20.774  1.00  0.61           H  
ATOM   2243  N   LYS A 145      18.137  -9.047  21.876  1.00  0.61           N  
ATOM   2244  CA  LYS A 145      19.239  -9.981  22.030  1.00  0.61           C  
ATOM   2245  C   LYS A 145      19.680 -10.018  23.483  1.00  0.61           C  
ATOM   2246  O   LYS A 145      19.770 -11.086  24.096  1.00  0.61           O  
ATOM   2247  CB  LYS A 145      20.402  -9.603  21.110  1.00  0.61           C  
ATOM   2248  CG  LYS A 145      21.596 -10.541  21.175  1.00  0.61           C  
ATOM   2249  CD  LYS A 145      22.664 -10.149  20.166  1.00  0.61           C  
ATOM   2250  CE  LYS A 145      23.882 -11.048  20.266  1.00  0.61           C  
ATOM   2251  NZ  LYS A 145      24.926 -10.666  19.277  1.00  0.61           N  
ATOM   2252  H   LYS A 145      18.223  -8.269  21.221  1.00  0.61           H  
ATOM   2253  HA  LYS A 145      18.892 -10.978  21.757  1.00  0.61           H  
ATOM   2254 1HB  LYS A 145      20.049  -9.560  20.078  1.00  0.61           H  
ATOM   2255 2HB  LYS A 145      20.753  -8.601  21.370  1.00  0.61           H  
ATOM   2256 1HG  LYS A 145      22.026 -10.501  22.174  1.00  0.61           H  
ATOM   2257 2HG  LYS A 145      21.272 -11.564  20.979  1.00  0.61           H  
ATOM   2258 1HD  LYS A 145      22.258 -10.207  19.157  1.00  0.61           H  
ATOM   2259 2HD  LYS A 145      22.975  -9.130  20.345  1.00  0.61           H  
ATOM   2260 1HE  LYS A 145      24.301 -10.965  21.269  1.00  0.61           H  
ATOM   2261 2HE  LYS A 145      23.586 -12.080  20.090  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 145      25.729 -11.265  19.370  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 145      24.562 -10.734  18.338  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 145      25.202  -9.691  19.458  1.00  0.61           H  
ATOM   2265  N   VAL A 146      19.885  -8.851  24.071  1.00  0.62           N  
ATOM   2266  CA  VAL A 146      20.298  -8.789  25.456  1.00  0.62           C  
ATOM   2267  C   VAL A 146      19.333  -9.407  26.442  1.00  0.62           C  
ATOM   2268  O   VAL A 146      19.704 -10.291  27.212  1.00  0.62           O  
ATOM   2269  CB  VAL A 146      20.541  -7.321  25.810  1.00  0.62           C  
ATOM   2270  CG1 VAL A 146      20.693  -7.114  27.255  1.00  0.62           C  
ATOM   2271  CG2 VAL A 146      21.788  -6.934  25.135  1.00  0.62           C  
ATOM   2272  H   VAL A 146      19.781  -7.981  23.544  1.00  0.62           H  
ATOM   2273  HA  VAL A 146      21.247  -9.314  25.529  1.00  0.62           H  
ATOM   2274  HB  VAL A 146      19.712  -6.718  25.452  1.00  0.62           H  
ATOM   2275 1HG1 VAL A 146      20.892  -6.071  27.465  1.00  0.62           H  
ATOM   2276 2HG1 VAL A 146      19.784  -7.408  27.761  1.00  0.62           H  
ATOM   2277 3HG1 VAL A 146      21.486  -7.710  27.585  1.00  0.62           H  
ATOM   2278 1HG2 VAL A 146      22.017  -5.905  25.301  1.00  0.62           H  
ATOM   2279 2HG2 VAL A 146      22.601  -7.544  25.494  1.00  0.62           H  
ATOM   2280 3HG2 VAL A 146      21.637  -7.113  24.108  1.00  0.62           H  
ATOM   2281  N   LEU A 147      18.071  -9.039  26.357  1.00  0.62           N  
ATOM   2282  CA  LEU A 147      17.128  -9.508  27.345  1.00  0.62           C  
ATOM   2283  C   LEU A 147      16.684 -10.950  27.141  1.00  0.62           C  
ATOM   2284  O   LEU A 147      16.247 -11.604  28.089  1.00  0.62           O  
ATOM   2285  CB  LEU A 147      15.907  -8.603  27.350  1.00  0.62           C  
ATOM   2286  CG  LEU A 147      16.169  -7.191  27.720  1.00  0.62           C  
ATOM   2287  CD1 LEU A 147      14.883  -6.432  27.695  1.00  0.62           C  
ATOM   2288  CD2 LEU A 147      16.812  -7.144  29.024  1.00  0.62           C  
ATOM   2289  H   LEU A 147      17.780  -8.369  25.649  1.00  0.62           H  
ATOM   2290  HA  LEU A 147      17.612  -9.442  28.321  1.00  0.62           H  
ATOM   2291 1HB  LEU A 147      15.447  -8.622  26.359  1.00  0.62           H  
ATOM   2292 2HB  LEU A 147      15.208  -8.981  28.071  1.00  0.62           H  
ATOM   2293  HG  LEU A 147      16.835  -6.751  26.986  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 147      15.068  -5.393  27.951  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 147      14.455  -6.491  26.715  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 147      14.190  -6.867  28.418  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 147      17.024  -6.115  29.283  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 147      16.158  -7.589  29.771  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 147      17.733  -7.704  28.968  1.00  0.62           H  
ATOM   2300  N   LEU A 148      16.756 -11.443  25.908  1.00  0.63           N  
ATOM   2301  CA  LEU A 148      16.288 -12.785  25.628  1.00  0.63           C  
ATOM   2302  C   LEU A 148      17.404 -13.837  25.547  1.00  0.63           C  
ATOM   2303  O   LEU A 148      17.149 -15.008  25.832  1.00  0.63           O  
ATOM   2304  CB  LEU A 148      15.495 -12.757  24.322  1.00  0.63           C  
ATOM   2305  CG  LEU A 148      14.286 -11.780  24.338  1.00  0.63           C  
ATOM   2306  CD1 LEU A 148      13.616 -11.754  22.986  1.00  0.63           C  
ATOM   2307  CD2 LEU A 148      13.333 -12.204  25.405  1.00  0.63           C  
ATOM   2308  H   LEU A 148      17.095 -10.874  25.134  1.00  0.63           H  
ATOM   2309  HA  LEU A 148      15.612 -13.079  26.428  1.00  0.63           H  
ATOM   2310 1HB  LEU A 148      16.159 -12.479  23.510  1.00  0.63           H  
ATOM   2311 2HB  LEU A 148      15.116 -13.757  24.125  1.00  0.63           H  
ATOM   2312  HG  LEU A 148      14.644 -10.771  24.553  1.00  0.63           H  
ATOM   2313 1HD1 LEU A 148      12.780 -11.053  23.007  1.00  0.63           H  
ATOM   2314 2HD1 LEU A 148      14.338 -11.435  22.237  1.00  0.63           H  
ATOM   2315 3HD1 LEU A 148      13.251 -12.749  22.740  1.00  0.63           H  
ATOM   2316 1HD2 LEU A 148      12.488 -11.512  25.442  1.00  0.63           H  
ATOM   2317 2HD2 LEU A 148      12.971 -13.209  25.195  1.00  0.63           H  
ATOM   2318 3HD2 LEU A 148      13.857 -12.200  26.353  1.00  0.63           H  
ATOM   2319  N   THR A 149      18.631 -13.453  25.140  1.00  0.64           N  
ATOM   2320  CA  THR A 149      19.679 -14.457  24.944  1.00  0.64           C  
ATOM   2321  C   THR A 149      20.976 -14.274  25.760  1.00  0.64           C  
ATOM   2322  O   THR A 149      21.812 -15.179  25.746  1.00  0.64           O  
ATOM   2323  CB  THR A 149      20.087 -14.538  23.454  1.00  0.64           C  
ATOM   2324  OG1 THR A 149      20.694 -13.322  23.042  1.00  0.64           O  
ATOM   2325  CG2 THR A 149      18.854 -14.765  22.595  1.00  0.64           C  
ATOM   2326  H   THR A 149      18.844 -12.485  24.914  1.00  0.64           H  
ATOM   2327  HA  THR A 149      19.268 -15.425  25.223  1.00  0.64           H  
ATOM   2328  HB  THR A 149      20.786 -15.360  23.309  1.00  0.64           H  
ATOM   2329  HG1 THR A 149      20.260 -12.577  23.503  1.00  0.64           H  
ATOM   2330 1HG2 THR A 149      19.148 -14.822  21.549  1.00  0.64           H  
ATOM   2331 2HG2 THR A 149      18.371 -15.695  22.891  1.00  0.64           H  
ATOM   2332 3HG2 THR A 149      18.163 -13.935  22.729  1.00  0.64           H  
ATOM   2333  N   MET A 150      21.192 -13.129  26.428  1.00  0.64           N  
ATOM   2334  CA  MET A 150      22.480 -12.906  27.101  1.00  0.64           C  
ATOM   2335  C   MET A 150      22.320 -12.771  28.618  1.00  0.64           C  
ATOM   2336  O   MET A 150      21.301 -12.266  29.083  1.00  0.64           O  
ATOM   2337  CB  MET A 150      23.097 -11.614  26.561  1.00  0.64           C  
ATOM   2338  CG  MET A 150      23.393 -11.593  25.053  1.00  0.64           C  
ATOM   2339  SD  MET A 150      24.105 -10.014  24.490  1.00  0.64           S  
ATOM   2340  CE  MET A 150      25.768 -10.117  25.140  1.00  0.64           C  
ATOM   2341  H   MET A 150      20.499 -12.380  26.470  1.00  0.64           H  
ATOM   2342  HA  MET A 150      23.143 -13.748  26.905  1.00  0.64           H  
ATOM   2343 1HB  MET A 150      22.439 -10.787  26.799  1.00  0.64           H  
ATOM   2344 2HB  MET A 150      24.035 -11.429  27.081  1.00  0.64           H  
ATOM   2345 1HG  MET A 150      24.084 -12.398  24.807  1.00  0.64           H  
ATOM   2346 2HG  MET A 150      22.463 -11.762  24.505  1.00  0.64           H  
ATOM   2347 1HE  MET A 150      26.328  -9.218  24.881  1.00  0.64           H  
ATOM   2348 2HE  MET A 150      25.724 -10.224  26.217  1.00  0.64           H  
ATOM   2349 3HE  MET A 150      26.273 -10.985  24.717  1.00  0.64           H  
ATOM   2350  N   SER A 151      23.318 -13.193  29.407  1.00  0.63           N  
ATOM   2351  CA  SER A 151      23.242 -12.880  30.835  1.00  0.63           C  
ATOM   2352  C   SER A 151      23.778 -11.458  31.005  1.00  0.63           C  
ATOM   2353  O   SER A 151      24.581 -11.037  30.174  1.00  0.63           O  
ATOM   2354  CB  SER A 151      24.076 -13.858  31.636  1.00  0.63           C  
ATOM   2355  OG  SER A 151      25.444 -13.703  31.342  1.00  0.63           O  
ATOM   2356  H   SER A 151      24.151 -13.678  29.032  1.00  0.63           H  
ATOM   2357  HA  SER A 151      22.203 -12.943  31.149  1.00  0.63           H  
ATOM   2358 1HB  SER A 151      23.916 -13.718  32.693  1.00  0.63           H  
ATOM   2359 2HB  SER A 151      23.772 -14.874  31.395  1.00  0.63           H  
ATOM   2360  HG  SER A 151      25.568 -14.130  30.455  1.00  0.63           H  
ATOM   2361  N   PRO A 152      23.461 -10.718  32.083  1.00  0.62           N  
ATOM   2362  CA  PRO A 152      24.030  -9.412  32.375  1.00  0.62           C  
ATOM   2363  C   PRO A 152      25.553  -9.431  32.312  1.00  0.62           C  
ATOM   2364  O   PRO A 152      26.183  -8.476  31.861  1.00  0.62           O  
ATOM   2365  CB  PRO A 152      23.545  -9.172  33.800  1.00  0.62           C  
ATOM   2366  CG  PRO A 152      22.240  -9.917  33.881  1.00  0.62           C  
ATOM   2367  CD  PRO A 152      22.475 -11.183  33.081  1.00  0.62           C  
ATOM   2368  HA  PRO A 152      23.613  -8.673  31.676  1.00  0.62           H  
ATOM   2369 1HB  PRO A 152      24.293  -9.540  34.508  1.00  0.62           H  
ATOM   2370 2HB  PRO A 152      23.426  -8.107  33.997  1.00  0.62           H  
ATOM   2371 1HG  PRO A 152      21.980 -10.112  34.930  1.00  0.62           H  
ATOM   2372 2HG  PRO A 152      21.431  -9.290  33.469  1.00  0.62           H  
ATOM   2373 1HD  PRO A 152      22.895 -11.957  33.726  1.00  0.62           H  
ATOM   2374 2HD  PRO A 152      21.537 -11.487  32.620  1.00  0.62           H  
ATOM   2375  N   VAL A 153      26.145 -10.557  32.711  1.00  0.60           N  
ATOM   2376  CA  VAL A 153      27.586 -10.705  32.705  1.00  0.60           C  
ATOM   2377  C   VAL A 153      28.111 -10.767  31.284  1.00  0.60           C  
ATOM   2378  O   VAL A 153      29.126 -10.145  30.967  1.00  0.60           O  
ATOM   2379  CB  VAL A 153      28.000 -11.939  33.502  1.00  0.60           C  
ATOM   2380  CG1 VAL A 153      29.488 -12.168  33.350  1.00  0.60           C  
ATOM   2381  CG2 VAL A 153      27.612 -11.721  34.963  1.00  0.60           C  
ATOM   2382  H   VAL A 153      25.589 -11.327  33.049  1.00  0.60           H  
ATOM   2383  HA  VAL A 153      28.021  -9.834  33.195  1.00  0.60           H  
ATOM   2384  HB  VAL A 153      27.486 -12.819  33.106  1.00  0.60           H  
ATOM   2385 1HG1 VAL A 153      29.779 -13.053  33.914  1.00  0.60           H  
ATOM   2386 2HG1 VAL A 153      29.719 -12.317  32.297  1.00  0.60           H  
ATOM   2387 3HG1 VAL A 153      30.033 -11.301  33.725  1.00  0.60           H  
ATOM   2388 1HG2 VAL A 153      27.893 -12.596  35.549  1.00  0.60           H  
ATOM   2389 2HG2 VAL A 153      28.129 -10.841  35.353  1.00  0.60           H  
ATOM   2390 3HG2 VAL A 153      26.535 -11.567  35.034  1.00  0.60           H  
ATOM   2391  N   ASP A 154      27.412 -11.495  30.410  1.00  0.59           N  
ATOM   2392  CA  ASP A 154      27.859 -11.595  29.022  1.00  0.59           C  
ATOM   2393  C   ASP A 154      27.801 -10.214  28.380  1.00  0.59           C  
ATOM   2394  O   ASP A 154      28.680  -9.847  27.600  1.00  0.59           O  
ATOM   2395  CB  ASP A 154      26.932 -12.510  28.226  1.00  0.59           C  
ATOM   2396  CG  ASP A 154      27.003 -13.961  28.598  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154      28.072 -14.490  28.802  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154      25.922 -14.527  28.766  1.00  0.59           O  
ATOM   2399  H   ASP A 154      26.581 -12.005  30.719  1.00  0.59           H  
ATOM   2400  HA  ASP A 154      28.882 -11.966  28.996  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154      25.912 -12.170  28.356  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154      27.165 -12.413  27.167  1.00  0.59           H  
ATOM   2403  N   VAL A 155      26.793  -9.429  28.756  1.00  0.58           N  
ATOM   2404  CA  VAL A 155      26.620  -8.085  28.220  1.00  0.58           C  
ATOM   2405  C   VAL A 155      27.790  -7.209  28.662  1.00  0.58           C  
ATOM   2406  O   VAL A 155      28.401  -6.509  27.846  1.00  0.58           O  
ATOM   2407  CB  VAL A 155      25.288  -7.518  28.713  1.00  0.58           C  
ATOM   2408  CG1 VAL A 155      25.120  -6.090  28.328  1.00  0.58           C  
ATOM   2409  CG2 VAL A 155      24.192  -8.332  28.184  1.00  0.58           C  
ATOM   2410  H   VAL A 155      26.103  -9.809  29.409  1.00  0.58           H  
ATOM   2411  HA  VAL A 155      26.610  -8.131  27.133  1.00  0.58           H  
ATOM   2412  HB  VAL A 155      25.275  -7.562  29.791  1.00  0.58           H  
ATOM   2413 1HG1 VAL A 155      24.170  -5.720  28.717  1.00  0.58           H  
ATOM   2414 2HG1 VAL A 155      25.924  -5.532  28.751  1.00  0.58           H  
ATOM   2415 3HG1 VAL A 155      25.128  -5.995  27.255  1.00  0.58           H  
ATOM   2416 1HG2 VAL A 155      23.294  -7.945  28.583  1.00  0.58           H  
ATOM   2417 2HG2 VAL A 155      24.184  -8.281  27.104  1.00  0.58           H  
ATOM   2418 3HG2 VAL A 155      24.310  -9.354  28.494  1.00  0.58           H  
ATOM   2419  N   ILE A 156      28.158  -7.296  29.943  1.00  0.58           N  
ATOM   2420  CA  ILE A 156      29.292  -6.532  30.442  1.00  0.58           C  
ATOM   2421  C   ILE A 156      30.568  -6.948  29.732  1.00  0.58           C  
ATOM   2422  O   ILE A 156      31.354  -6.100  29.302  1.00  0.58           O  
ATOM   2423  CB  ILE A 156      29.496  -6.719  31.963  1.00  0.58           C  
ATOM   2424  CG1 ILE A 156      28.335  -6.091  32.745  1.00  0.58           C  
ATOM   2425  CG2 ILE A 156      30.808  -6.081  32.380  1.00  0.58           C  
ATOM   2426  CD1 ILE A 156      28.279  -6.446  34.218  1.00  0.58           C  
ATOM   2427  H   ILE A 156      27.619  -7.883  30.584  1.00  0.58           H  
ATOM   2428  HA  ILE A 156      29.124  -5.481  30.231  1.00  0.58           H  
ATOM   2429  HB  ILE A 156      29.516  -7.786  32.195  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 156      28.412  -5.024  32.676  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 156      27.414  -6.410  32.288  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 156      30.959  -6.222  33.445  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 156      31.623  -6.543  31.837  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 156      30.777  -5.022  32.155  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 156      27.423  -5.951  34.677  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 156      28.174  -7.526  34.333  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 156      29.188  -6.117  34.701  1.00  0.58           H  
ATOM   2438  N   ASN A 157      30.780  -8.258  29.601  1.00  0.58           N  
ATOM   2439  CA  ASN A 157      31.975  -8.763  28.952  1.00  0.58           C  
ATOM   2440  C   ASN A 157      32.070  -8.377  27.477  1.00  0.58           C  
ATOM   2441  O   ASN A 157      33.161  -8.056  26.997  1.00  0.58           O  
ATOM   2442  CB  ASN A 157      32.055 -10.268  29.107  1.00  0.58           C  
ATOM   2443  CG  ASN A 157      32.425 -10.684  30.515  1.00  0.58           C  
ATOM   2444  OD1 ASN A 157      32.964  -9.891  31.299  1.00  0.58           O  
ATOM   2445  ND2 ASN A 157      32.166 -11.922  30.842  1.00  0.58           N  
ATOM   2446  H   ASN A 157      30.099  -8.918  29.975  1.00  0.58           H  
ATOM   2447  HA  ASN A 157      32.837  -8.326  29.451  1.00  0.58           H  
ATOM   2448 1HB  ASN A 157      31.087 -10.704  28.856  1.00  0.58           H  
ATOM   2449 2HB  ASN A 157      32.788 -10.671  28.411  1.00  0.58           H  
ATOM   2450 1HD2 ASN A 157      32.406 -12.259  31.753  1.00  0.58           H  
ATOM   2451 2HD2 ASN A 157      31.735 -12.534  30.180  1.00  0.58           H  
ATOM   2452  N   GLU A 158      30.936  -8.339  26.764  1.00  0.59           N  
ATOM   2453  CA  GLU A 158      30.965  -7.993  25.345  1.00  0.59           C  
ATOM   2454  C   GLU A 158      31.428  -6.539  25.235  1.00  0.59           C  
ATOM   2455  O   GLU A 158      32.278  -6.186  24.411  1.00  0.59           O  
ATOM   2456  CB  GLU A 158      29.558  -8.159  24.730  1.00  0.59           C  
ATOM   2457  CG  GLU A 158      29.481  -8.162  23.193  1.00  0.59           C  
ATOM   2458  CD  GLU A 158      30.142  -9.418  22.592  1.00  0.59           C  
ATOM   2459  OE1 GLU A 158      30.316 -10.364  23.316  1.00  0.59           O  
ATOM   2460  OE2 GLU A 158      30.461  -9.432  21.417  1.00  0.59           O  
ATOM   2461  H   GLU A 158      30.054  -8.618  27.193  1.00  0.59           H  
ATOM   2462  HA  GLU A 158      31.676  -8.637  24.830  1.00  0.59           H  
ATOM   2463 1HB  GLU A 158      29.122  -9.094  25.082  1.00  0.59           H  
ATOM   2464 2HB  GLU A 158      28.912  -7.355  25.092  1.00  0.59           H  
ATOM   2465 1HG  GLU A 158      28.435  -8.135  22.890  1.00  0.59           H  
ATOM   2466 2HG  GLU A 158      29.956  -7.276  22.809  1.00  0.59           H  
ATOM   2467  N   VAL A 159      30.921  -5.707  26.132  1.00  0.60           N  
ATOM   2468  CA  VAL A 159      31.294  -4.312  26.139  1.00  0.60           C  
ATOM   2469  C   VAL A 159      32.755  -4.127  26.563  1.00  0.60           C  
ATOM   2470  O   VAL A 159      33.483  -3.354  25.941  1.00  0.60           O  
ATOM   2471  CB  VAL A 159      30.275  -3.521  26.958  1.00  0.60           C  
ATOM   2472  CG1 VAL A 159      30.697  -2.074  27.127  1.00  0.60           C  
ATOM   2473  CG2 VAL A 159      28.946  -3.622  26.184  1.00  0.60           C  
ATOM   2474  H   VAL A 159      30.222  -6.045  26.801  1.00  0.60           H  
ATOM   2475  HA  VAL A 159      31.212  -3.941  25.126  1.00  0.60           H  
ATOM   2476  HB  VAL A 159      30.172  -3.967  27.953  1.00  0.60           H  
ATOM   2477 1HG1 VAL A 159      29.938  -1.544  27.706  1.00  0.60           H  
ATOM   2478 2HG1 VAL A 159      31.643  -2.040  27.650  1.00  0.60           H  
ATOM   2479 3HG1 VAL A 159      30.806  -1.606  26.147  1.00  0.60           H  
ATOM   2480 1HG2 VAL A 159      28.182  -3.113  26.688  1.00  0.60           H  
ATOM   2481 2HG2 VAL A 159      29.069  -3.184  25.198  1.00  0.60           H  
ATOM   2482 3HG2 VAL A 159      28.666  -4.670  26.081  1.00  0.60           H  
ATOM   2483  N   LYS A 160      33.241  -4.844  27.577  1.00  0.63           N  
ATOM   2484  CA  LYS A 160      34.664  -4.679  27.895  1.00  0.63           C  
ATOM   2485  C   LYS A 160      35.536  -5.090  26.697  1.00  0.63           C  
ATOM   2486  O   LYS A 160      36.492  -4.391  26.331  1.00  0.63           O  
ATOM   2487  CB  LYS A 160      35.087  -5.529  29.102  1.00  0.63           C  
ATOM   2488  CG  LYS A 160      34.568  -5.063  30.455  1.00  0.63           C  
ATOM   2489  CD  LYS A 160      35.273  -5.748  31.620  1.00  0.63           C  
ATOM   2490  CE  LYS A 160      34.935  -7.229  31.730  1.00  0.63           C  
ATOM   2491  NZ  LYS A 160      35.544  -7.830  32.961  1.00  0.63           N  
ATOM   2492  H   LYS A 160      32.641  -5.474  28.109  1.00  0.63           H  
ATOM   2493  HA  LYS A 160      34.853  -3.628  28.112  1.00  0.63           H  
ATOM   2494 1HB  LYS A 160      34.732  -6.552  28.953  1.00  0.63           H  
ATOM   2495 2HB  LYS A 160      36.173  -5.567  29.152  1.00  0.63           H  
ATOM   2496 1HG  LYS A 160      34.714  -3.988  30.547  1.00  0.63           H  
ATOM   2497 2HG  LYS A 160      33.507  -5.287  30.524  1.00  0.63           H  
ATOM   2498 1HD  LYS A 160      36.352  -5.623  31.530  1.00  0.63           H  
ATOM   2499 2HD  LYS A 160      34.945  -5.272  32.540  1.00  0.63           H  
ATOM   2500 1HE  LYS A 160      33.857  -7.351  31.776  1.00  0.63           H  
ATOM   2501 2HE  LYS A 160      35.311  -7.755  30.853  1.00  0.63           H  
ATOM   2502 1HZ  LYS A 160      35.313  -8.812  33.031  1.00  0.63           H  
ATOM   2503 2HZ  LYS A 160      36.543  -7.727  32.928  1.00  0.63           H  
ATOM   2504 3HZ  LYS A 160      35.177  -7.338  33.793  1.00  0.63           H  
ATOM   2505  N   ALA A 161      35.159  -6.190  26.039  1.00  0.66           N  
ATOM   2506  CA  ALA A 161      35.871  -6.727  24.880  1.00  0.66           C  
ATOM   2507  C   ALA A 161      35.918  -5.740  23.720  1.00  0.66           C  
ATOM   2508  O   ALA A 161      36.885  -5.725  22.949  1.00  0.66           O  
ATOM   2509  CB  ALA A 161      35.220  -8.022  24.427  1.00  0.66           C  
ATOM   2510  H   ALA A 161      34.353  -6.716  26.375  1.00  0.66           H  
ATOM   2511  HA  ALA A 161      36.895  -6.935  25.186  1.00  0.66           H  
ATOM   2512 1HB  ALA A 161      35.773  -8.435  23.587  1.00  0.66           H  
ATOM   2513 2HB  ALA A 161      35.218  -8.734  25.251  1.00  0.66           H  
ATOM   2514 3HB  ALA A 161      34.197  -7.827  24.125  1.00  0.66           H  
ATOM   2515  N   SER A 162      34.883  -4.911  23.584  1.00  0.70           N  
ATOM   2516  CA  SER A 162      34.789  -3.952  22.495  1.00  0.70           C  
ATOM   2517  C   SER A 162      35.856  -2.874  22.537  1.00  0.70           C  
ATOM   2518  O   SER A 162      36.056  -2.165  21.552  1.00  0.70           O  
ATOM   2519  CB  SER A 162      33.480  -3.232  22.536  1.00  0.70           C  
ATOM   2520  OG  SER A 162      33.440  -2.270  23.577  1.00  0.70           O  
ATOM   2521  H   SER A 162      34.098  -4.992  24.239  1.00  0.70           H  
ATOM   2522  HA  SER A 162      34.881  -4.496  21.554  1.00  0.70           H  
ATOM   2523 1HB  SER A 162      33.285  -2.775  21.598  1.00  0.70           H  
ATOM   2524 2HB  SER A 162      32.698  -3.962  22.707  1.00  0.70           H  
ATOM   2525  HG  SER A 162      33.434  -2.769  24.400  1.00  0.70           H  
ATOM   2526  N   GLY A 163      36.464  -2.654  23.707  1.00  0.75           N  
ATOM   2527  CA  GLY A 163      37.465  -1.609  23.852  1.00  0.75           C  
ATOM   2528  C   GLY A 163      36.866  -0.200  23.980  1.00  0.75           C  
ATOM   2529  O   GLY A 163      37.588   0.804  23.886  1.00  0.75           O  
ATOM   2530  H   GLY A 163      36.274  -3.265  24.508  1.00  0.75           H  
ATOM   2531 1HA  GLY A 163      38.051  -1.821  24.745  1.00  0.75           H  
ATOM   2532 2HA  GLY A 163      38.162  -1.651  23.029  1.00  0.75           H  
ATOM   2533  N   LEU A 164      35.547  -0.098  24.213  1.00  0.82           N  
ATOM   2534  CA  LEU A 164      34.901   1.209  24.337  1.00  0.82           C  
ATOM   2535  C   LEU A 164      35.282   1.905  25.657  1.00  0.82           C  
ATOM   2536  O   LEU A 164      34.512   1.925  26.631  1.00  0.82           O  
ATOM   2537  CB  LEU A 164      33.362   1.024  24.249  1.00  0.82           C  
ATOM   2538  CG  LEU A 164      32.462   2.312  24.348  1.00  0.82           C  
ATOM   2539  CD1 LEU A 164      32.775   3.240  23.223  1.00  0.82           C  
ATOM   2540  CD2 LEU A 164      30.977   1.914  24.291  1.00  0.82           C  
ATOM   2541  H   LEU A 164      34.971  -0.943  24.218  1.00  0.82           H  
ATOM   2542  HA  LEU A 164      35.230   1.835  23.505  1.00  0.82           H  
ATOM   2543 1HB  LEU A 164      33.136   0.535  23.305  1.00  0.82           H  
ATOM   2544 2HB  LEU A 164      33.055   0.348  25.046  1.00  0.82           H  
ATOM   2545  HG  LEU A 164      32.670   2.830  25.284  1.00  0.82           H  
ATOM   2546 1HD1 LEU A 164      32.162   4.139  23.301  1.00  0.82           H  
ATOM   2547 2HD1 LEU A 164      33.817   3.501  23.286  1.00  0.82           H  
ATOM   2548 3HD1 LEU A 164      32.579   2.758  22.284  1.00  0.82           H  
ATOM   2549 1HD2 LEU A 164      30.347   2.798  24.359  1.00  0.82           H  
ATOM   2550 2HD2 LEU A 164      30.773   1.419  23.360  1.00  0.82           H  
ATOM   2551 3HD2 LEU A 164      30.753   1.245  25.119  1.00  0.82           H  
ATOM   2552  N   ARG A 165      36.469   2.542  25.643  1.00  0.90           N  
ATOM   2553  CA  ARG A 165      37.079   3.188  26.823  1.00  0.90           C  
ATOM   2554  C   ARG A 165      36.556   4.553  27.184  1.00  0.90           C  
ATOM   2555  O   ARG A 165      37.323   5.502  27.338  1.00  0.90           O  
ATOM   2556  CB  ARG A 165      38.572   3.345  26.661  1.00  0.90           C  
ATOM   2557  CG  ARG A 165      39.347   2.064  26.669  1.00  0.90           C  
ATOM   2558  CD  ARG A 165      40.793   2.300  26.567  1.00  0.90           C  
ATOM   2559  NE  ARG A 165      41.315   3.007  27.740  1.00  0.90           N  
ATOM   2560  CZ  ARG A 165      41.701   2.415  28.889  1.00  0.90           C  
ATOM   2561  NH1 ARG A 165      41.628   1.105  29.019  1.00  0.90           N  
ATOM   2562  NH2 ARG A 165      42.158   3.154  29.888  1.00  0.90           N  
ATOM   2563  H   ARG A 165      37.009   2.449  24.787  1.00  0.90           H  
ATOM   2564  HA  ARG A 165      36.935   2.551  27.662  1.00  0.90           H  
ATOM   2565 1HB  ARG A 165      38.783   3.854  25.721  1.00  0.90           H  
ATOM   2566 2HB  ARG A 165      38.957   3.974  27.468  1.00  0.90           H  
ATOM   2567 1HG  ARG A 165      39.155   1.543  27.588  1.00  0.90           H  
ATOM   2568 2HG  ARG A 165      39.048   1.441  25.831  1.00  0.90           H  
ATOM   2569 1HD  ARG A 165      41.297   1.340  26.490  1.00  0.90           H  
ATOM   2570 2HD  ARG A 165      41.009   2.896  25.683  1.00  0.90           H  
ATOM   2571  HE  ARG A 165      41.383   4.019  27.689  1.00  0.90           H  
ATOM   2572 1HH1 ARG A 165      41.278   0.541  28.256  1.00  0.90           H  
ATOM   2573 2HH1 ARG A 165      41.920   0.666  29.880  1.00  0.90           H  
ATOM   2574 1HH2 ARG A 165      42.218   4.164  29.786  1.00  0.90           H  
ATOM   2575 2HH2 ARG A 165      42.449   2.719  30.749  1.00  0.90           H  
ATOM   2576  N   GLY A 166      35.262   4.618  27.385  1.00  1.00           N  
ATOM   2577  CA  GLY A 166      34.614   5.829  27.824  1.00  1.00           C  
ATOM   2578  C   GLY A 166      34.526   6.832  26.692  1.00  1.00           C  
ATOM   2579  O   GLY A 166      35.296   6.774  25.726  1.00  1.00           O  
ATOM   2580  H   GLY A 166      34.731   3.761  27.249  1.00  1.00           H  
ATOM   2581 1HA  GLY A 166      33.615   5.590  28.190  1.00  1.00           H  
ATOM   2582 2HA  GLY A 166      35.169   6.253  28.660  1.00  1.00           H  
ATOM   2583  N   ARG A 167      33.595   7.759  26.816  1.00  1.10           N  
ATOM   2584  CA  ARG A 167      33.399   8.838  25.855  1.00  1.10           C  
ATOM   2585  C   ARG A 167      33.059  10.069  26.684  1.00  1.10           C  
ATOM   2586  O   ARG A 167      32.918   9.956  27.903  1.00  1.10           O  
ATOM   2587  CB  ARG A 167      32.331   8.484  24.820  1.00  1.10           C  
ATOM   2588  CG  ARG A 167      32.686   7.247  23.918  1.00  1.10           C  
ATOM   2589  CD  ARG A 167      33.776   7.620  22.992  1.00  1.10           C  
ATOM   2590  NE  ARG A 167      34.161   6.608  22.002  1.00  1.10           N  
ATOM   2591  CZ  ARG A 167      35.117   5.657  22.156  1.00  1.10           C  
ATOM   2592  NH1 ARG A 167      35.813   5.542  23.254  1.00  1.10           N  
ATOM   2593  NH2 ARG A 167      35.322   4.843  21.150  1.00  1.10           N  
ATOM   2594  H   ARG A 167      32.999   7.734  27.629  1.00  1.10           H  
ATOM   2595  HA  ARG A 167      34.332   9.026  25.322  1.00  1.10           H  
ATOM   2596 1HB  ARG A 167      31.380   8.313  25.295  1.00  1.10           H  
ATOM   2597 2HB  ARG A 167      32.195   9.329  24.147  1.00  1.10           H  
ATOM   2598 1HG  ARG A 167      32.972   6.381  24.499  1.00  1.10           H  
ATOM   2599 2HG  ARG A 167      31.810   6.994  23.316  1.00  1.10           H  
ATOM   2600 1HD  ARG A 167      33.391   8.451  22.460  1.00  1.10           H  
ATOM   2601 2HD  ARG A 167      34.663   7.916  23.544  1.00  1.10           H  
ATOM   2602  HE  ARG A 167      33.694   6.617  21.084  1.00  1.10           H  
ATOM   2603 1HH1 ARG A 167      35.632   6.156  24.056  1.00  1.10           H  
ATOM   2604 2HH1 ARG A 167      36.517   4.833  23.315  1.00  1.10           H  
ATOM   2605 1HH2 ARG A 167      34.743   4.984  20.330  1.00  1.10           H  
ATOM   2606 2HH2 ARG A 167      36.020   4.088  21.170  1.00  1.10           H  
ATOM   2607  N   GLY A 168      33.034  11.257  26.100  1.00  1.18           N  
ATOM   2608  CA  GLY A 168      32.617  12.438  26.871  1.00  1.18           C  
ATOM   2609  C   GLY A 168      33.732  13.081  27.684  1.00  1.18           C  
ATOM   2610  O   GLY A 168      33.962  14.289  27.578  1.00  1.18           O  
ATOM   2611  H   GLY A 168      33.235  11.345  25.118  1.00  1.18           H  
ATOM   2612 1HA  GLY A 168      32.192  13.183  26.204  1.00  1.18           H  
ATOM   2613 2HA  GLY A 168      31.824  12.148  27.544  1.00  1.18           H  
ATOM   2614  N   GLY A 169      34.399  12.272  28.507  1.00  1.21           N  
ATOM   2615  CA  GLY A 169      35.504  12.753  29.328  1.00  1.21           C  
ATOM   2616  C   GLY A 169      36.166  11.697  30.224  1.00  1.21           C  
ATOM   2617  O   GLY A 169      37.355  11.807  30.518  1.00  1.21           O  
ATOM   2618  H   GLY A 169      34.097  11.305  28.534  1.00  1.21           H  
ATOM   2619 1HA  GLY A 169      36.261  13.171  28.668  1.00  1.21           H  
ATOM   2620 2HA  GLY A 169      35.149  13.575  29.946  1.00  1.21           H  
ATOM   2621  N   GLY A 170      35.404  10.693  30.670  1.00  1.19           N  
ATOM   2622  CA  GLY A 170      35.899   9.663  31.603  1.00  1.19           C  
ATOM   2623  C   GLY A 170      37.198   8.926  31.214  1.00  1.19           C  
ATOM   2624  O   GLY A 170      38.155   8.928  31.983  1.00  1.19           O  
ATOM   2625  H   GLY A 170      34.437  10.660  30.376  1.00  1.19           H  
ATOM   2626 1HA  GLY A 170      36.045  10.127  32.579  1.00  1.19           H  
ATOM   2627 2HA  GLY A 170      35.111   8.925  31.744  1.00  1.19           H  
ATOM   2628  N   GLY A 171      37.225   8.275  30.051  1.00  1.11           N  
ATOM   2629  CA  GLY A 171      38.410   7.521  29.610  1.00  1.11           C  
ATOM   2630  C   GLY A 171      38.514   6.076  30.134  1.00  1.11           C  
ATOM   2631  O   GLY A 171      39.525   5.401  29.925  1.00  1.11           O  
ATOM   2632  H   GLY A 171      36.420   8.315  29.445  1.00  1.11           H  
ATOM   2633 1HA  GLY A 171      38.409   7.488  28.525  1.00  1.11           H  
ATOM   2634 2HA  GLY A 171      39.304   8.071  29.899  1.00  1.11           H  
ATOM   2635  N   PHE A 172      37.475   5.599  30.814  1.00  1.00           N  
ATOM   2636  CA  PHE A 172      37.489   4.247  31.363  1.00  1.00           C  
ATOM   2637  C   PHE A 172      36.525   3.340  30.594  1.00  1.00           C  
ATOM   2638  O   PHE A 172      35.476   3.810  30.156  1.00  1.00           O  
ATOM   2639  CB  PHE A 172      37.065   4.273  32.830  1.00  1.00           C  
ATOM   2640  CG  PHE A 172      38.035   4.964  33.716  1.00  1.00           C  
ATOM   2641  CD1 PHE A 172      37.984   6.333  33.875  1.00  1.00           C  
ATOM   2642  CD2 PHE A 172      39.004   4.249  34.397  1.00  1.00           C  
ATOM   2643  CE1 PHE A 172      38.878   6.983  34.694  1.00  1.00           C  
ATOM   2644  CE2 PHE A 172      39.904   4.894  35.224  1.00  1.00           C  
ATOM   2645  CZ  PHE A 172      39.841   6.267  35.370  1.00  1.00           C  
ATOM   2646  H   PHE A 172      36.680   6.198  30.963  1.00  1.00           H  
ATOM   2647  HA  PHE A 172      38.505   3.882  31.306  1.00  1.00           H  
ATOM   2648 1HB  PHE A 172      36.107   4.783  32.918  1.00  1.00           H  
ATOM   2649 2HB  PHE A 172      36.926   3.257  33.193  1.00  1.00           H  
ATOM   2650  HD1 PHE A 172      37.226   6.903  33.344  1.00  1.00           H  
ATOM   2651  HD2 PHE A 172      39.050   3.165  34.278  1.00  1.00           H  
ATOM   2652  HE1 PHE A 172      38.823   8.068  34.801  1.00  1.00           H  
ATOM   2653  HE2 PHE A 172      40.663   4.323  35.758  1.00  1.00           H  
ATOM   2654  HZ  PHE A 172      40.548   6.782  36.017  1.00  1.00           H  
ATOM   2655  N   PRO A 173      36.812   2.033  30.445  1.00  0.89           N  
ATOM   2656  CA  PRO A 173      35.929   1.071  29.814  1.00  0.89           C  
ATOM   2657  C   PRO A 173      34.555   1.114  30.423  1.00  0.89           C  
ATOM   2658  O   PRO A 173      34.388   1.008  31.646  1.00  0.89           O  
ATOM   2659  CB  PRO A 173      36.640  -0.254  30.099  1.00  0.89           C  
ATOM   2660  CG  PRO A 173      38.096   0.113  30.181  1.00  0.89           C  
ATOM   2661  CD  PRO A 173      38.117   1.476  30.861  1.00  0.89           C  
ATOM   2662  HA  PRO A 173      35.850   1.225  28.743  1.00  0.89           H  
ATOM   2663 1HB  PRO A 173      36.258  -0.686  31.024  1.00  0.89           H  
ATOM   2664 2HB  PRO A 173      36.424  -0.975  29.295  1.00  0.89           H  
ATOM   2665 1HG  PRO A 173      38.645  -0.654  30.747  1.00  0.89           H  
ATOM   2666 2HG  PRO A 173      38.526   0.116  29.185  1.00  0.89           H  
ATOM   2667 1HD  PRO A 173      38.188   1.398  31.957  1.00  0.89           H  
ATOM   2668 2HD  PRO A 173      38.952   2.035  30.420  1.00  0.89           H  
ATOM   2669  N   THR A 174      33.569   1.159  29.541  1.00  0.79           N  
ATOM   2670  CA  THR A 174      32.183   1.215  29.956  1.00  0.79           C  
ATOM   2671  C   THR A 174      31.829  -0.032  30.736  1.00  0.79           C  
ATOM   2672  O   THR A 174      31.157   0.033  31.767  1.00  0.79           O  
ATOM   2673  CB  THR A 174      31.268   1.369  28.747  1.00  0.79           C  
ATOM   2674  OG1 THR A 174      31.593   2.577  28.072  1.00  0.79           O  
ATOM   2675  CG2 THR A 174      29.832   1.397  29.194  1.00  0.79           C  
ATOM   2676  H   THR A 174      33.804   1.247  28.549  1.00  0.79           H  
ATOM   2677  HA  THR A 174      32.046   2.080  30.608  1.00  0.79           H  
ATOM   2678  HB  THR A 174      31.416   0.541  28.066  1.00  0.79           H  
ATOM   2679  HG1 THR A 174      32.340   2.403  27.479  1.00  0.79           H  
ATOM   2680 1HG2 THR A 174      29.178   1.511  28.343  1.00  0.79           H  
ATOM   2681 2HG2 THR A 174      29.613   0.465  29.700  1.00  0.79           H  
ATOM   2682 3HG2 THR A 174      29.679   2.229  29.878  1.00  0.79           H  
ATOM   2683  N   GLY A 175      32.294  -1.171  30.241  1.00  0.72           N  
ATOM   2684  CA  GLY A 175      32.026  -2.438  30.888  1.00  0.72           C  
ATOM   2685  C   GLY A 175      32.571  -2.466  32.322  1.00  0.72           C  
ATOM   2686  O   GLY A 175      31.940  -3.047  33.198  1.00  0.72           O  
ATOM   2687  H   GLY A 175      32.844  -1.145  29.397  1.00  0.72           H  
ATOM   2688 1HA  GLY A 175      30.948  -2.604  30.905  1.00  0.72           H  
ATOM   2689 2HA  GLY A 175      32.449  -3.242  30.297  1.00  0.72           H  
ATOM   2690  N   LEU A 176      33.725  -1.828  32.595  1.00  0.68           N  
ATOM   2691  CA  LEU A 176      34.215  -1.828  33.978  1.00  0.68           C  
ATOM   2692  C   LEU A 176      33.321  -0.981  34.847  1.00  0.68           C  
ATOM   2693  O   LEU A 176      33.032  -1.338  35.985  1.00  0.68           O  
ATOM   2694  CB  LEU A 176      35.666  -1.357  34.107  1.00  0.68           C  
ATOM   2695  CG  LEU A 176      36.689  -2.327  33.589  1.00  0.68           C  
ATOM   2696  CD1 LEU A 176      38.057  -1.693  33.652  1.00  0.68           C  
ATOM   2697  CD2 LEU A 176      36.627  -3.589  34.451  1.00  0.68           C  
ATOM   2698  H   LEU A 176      34.230  -1.334  31.872  1.00  0.68           H  
ATOM   2699  HA  LEU A 176      34.179  -2.848  34.349  1.00  0.68           H  
ATOM   2700 1HB  LEU A 176      35.775  -0.423  33.553  1.00  0.68           H  
ATOM   2701 2HB  LEU A 176      35.877  -1.162  35.146  1.00  0.68           H  
ATOM   2702  HG  LEU A 176      36.469  -2.580  32.554  1.00  0.68           H  
ATOM   2703 1HD1 LEU A 176      38.802  -2.393  33.278  1.00  0.68           H  
ATOM   2704 2HD1 LEU A 176      38.065  -0.799  33.049  1.00  0.68           H  
ATOM   2705 3HD1 LEU A 176      38.287  -1.433  34.684  1.00  0.68           H  
ATOM   2706 1HD2 LEU A 176      37.358  -4.313  34.096  1.00  0.68           H  
ATOM   2707 2HD2 LEU A 176      36.846  -3.332  35.486  1.00  0.68           H  
ATOM   2708 3HD2 LEU A 176      35.631  -4.023  34.398  1.00  0.68           H  
ATOM   2709  N   LYS A 177      32.842   0.133  34.313  1.00  0.66           N  
ATOM   2710  CA  LYS A 177      31.952   0.956  35.114  1.00  0.66           C  
ATOM   2711  C   LYS A 177      30.709   0.146  35.475  1.00  0.66           C  
ATOM   2712  O   LYS A 177      30.253   0.160  36.629  1.00  0.66           O  
ATOM   2713  CB  LYS A 177      31.595   2.235  34.370  1.00  0.66           C  
ATOM   2714  CG  LYS A 177      30.750   3.215  35.157  1.00  0.66           C  
ATOM   2715  CD  LYS A 177      30.567   4.465  34.353  1.00  0.66           C  
ATOM   2716  CE  LYS A 177      31.844   5.309  34.372  1.00  0.66           C  
ATOM   2717  NZ  LYS A 177      31.712   6.528  33.557  1.00  0.66           N  
ATOM   2718  H   LYS A 177      33.115   0.410  33.366  1.00  0.66           H  
ATOM   2719  HA  LYS A 177      32.461   1.223  36.040  1.00  0.66           H  
ATOM   2720 1HB  LYS A 177      32.509   2.738  34.051  1.00  0.66           H  
ATOM   2721 2HB  LYS A 177      31.038   1.979  33.467  1.00  0.66           H  
ATOM   2722 1HG  LYS A 177      29.780   2.774  35.374  1.00  0.66           H  
ATOM   2723 2HG  LYS A 177      31.242   3.460  36.097  1.00  0.66           H  
ATOM   2724 1HD  LYS A 177      30.333   4.204  33.326  1.00  0.66           H  
ATOM   2725 2HD  LYS A 177      29.747   5.050  34.756  1.00  0.66           H  
ATOM   2726 1HE  LYS A 177      32.042   5.604  35.402  1.00  0.66           H  
ATOM   2727 2HE  LYS A 177      32.684   4.722  34.001  1.00  0.66           H  
ATOM   2728 1HZ  LYS A 177      32.557   7.075  33.609  1.00  0.66           H  
ATOM   2729 2HZ  LYS A 177      31.532   6.267  32.602  1.00  0.66           H  
ATOM   2730 3HZ  LYS A 177      30.919   7.081  33.893  1.00  0.66           H  
ATOM   2731  N   TRP A 178      30.186  -0.597  34.489  1.00  0.66           N  
ATOM   2732  CA  TRP A 178      29.023  -1.433  34.731  1.00  0.66           C  
ATOM   2733  C   TRP A 178      29.351  -2.520  35.739  1.00  0.66           C  
ATOM   2734  O   TRP A 178      28.570  -2.780  36.651  1.00  0.66           O  
ATOM   2735  CB  TRP A 178      28.557  -2.135  33.467  1.00  0.66           C  
ATOM   2736  CG  TRP A 178      28.009  -1.274  32.443  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178      27.725   0.022  32.539  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178      27.619  -1.674  31.134  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178      27.184   0.475  31.360  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178      27.109  -0.557  30.501  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178      27.655  -2.866  30.465  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178      26.637  -0.607  29.225  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178      27.185  -2.919  29.202  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178      26.682  -1.822  28.596  1.00  0.66           C  
ATOM   2745  H   TRP A 178      30.602  -0.555  33.556  1.00  0.66           H  
ATOM   2746  HA  TRP A 178      28.222  -0.810  35.123  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178      29.392  -2.676  33.033  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178      27.800  -2.872  33.726  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178      27.909   0.611  33.424  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178      26.882   1.414  31.153  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178      28.049  -3.736  30.938  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178      26.235   0.269  28.722  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178      27.230  -3.866  28.684  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178      26.320  -1.914  27.594  1.00  0.66           H  
ATOM   2755  N   GLN A 179      30.523  -3.134  35.596  1.00  0.67           N  
ATOM   2756  CA  GLN A 179      30.962  -4.193  36.483  1.00  0.67           C  
ATOM   2757  C   GLN A 179      31.030  -3.715  37.909  1.00  0.67           C  
ATOM   2758  O   GLN A 179      30.606  -4.412  38.822  1.00  0.67           O  
ATOM   2759  CB  GLN A 179      32.336  -4.709  36.069  1.00  0.67           C  
ATOM   2760  CG  GLN A 179      32.862  -5.830  36.912  1.00  0.67           C  
ATOM   2761  CD  GLN A 179      34.200  -6.327  36.418  1.00  0.67           C  
ATOM   2762  OE1 GLN A 179      34.420  -6.466  35.197  1.00  0.67           O  
ATOM   2763  NE2 GLN A 179      35.102  -6.593  37.354  1.00  0.67           N  
ATOM   2764  H   GLN A 179      31.125  -2.882  34.818  1.00  0.67           H  
ATOM   2765  HA  GLN A 179      30.249  -5.010  36.433  1.00  0.67           H  
ATOM   2766 1HB  GLN A 179      32.318  -5.019  35.029  1.00  0.67           H  
ATOM   2767 2HB  GLN A 179      33.053  -3.899  36.151  1.00  0.67           H  
ATOM   2768 1HG  GLN A 179      32.983  -5.473  37.942  1.00  0.67           H  
ATOM   2769 2HG  GLN A 179      32.152  -6.657  36.889  1.00  0.67           H  
ATOM   2770 1HE2 GLN A 179      36.010  -6.926  37.108  1.00  0.67           H  
ATOM   2771 2HE2 GLN A 179      34.861  -6.465  38.327  1.00  0.67           H  
ATOM   2772  N   PHE A 180      31.537  -2.511  38.115  1.00  0.69           N  
ATOM   2773  CA  PHE A 180      31.654  -2.015  39.466  1.00  0.69           C  
ATOM   2774  C   PHE A 180      30.258  -1.814  40.044  1.00  0.69           C  
ATOM   2775  O   PHE A 180      29.985  -2.229  41.172  1.00  0.69           O  
ATOM   2776  CB  PHE A 180      32.455  -0.721  39.448  1.00  0.69           C  
ATOM   2777  CG  PHE A 180      33.866  -0.974  38.942  1.00  0.69           C  
ATOM   2778  CD1 PHE A 180      34.387  -2.273  38.927  1.00  0.69           C  
ATOM   2779  CD2 PHE A 180      34.653   0.055  38.446  1.00  0.69           C  
ATOM   2780  CE1 PHE A 180      35.653  -2.526  38.435  1.00  0.69           C  
ATOM   2781  CE2 PHE A 180      35.924  -0.199  37.955  1.00  0.69           C  
ATOM   2782  CZ  PHE A 180      36.423  -1.490  37.951  1.00  0.69           C  
ATOM   2783  H   PHE A 180      31.881  -1.958  37.331  1.00  0.69           H  
ATOM   2784  HA  PHE A 180      32.180  -2.754  40.071  1.00  0.69           H  
ATOM   2785 1HB  PHE A 180      31.973  -0.001  38.784  1.00  0.69           H  
ATOM   2786 2HB  PHE A 180      32.503  -0.288  40.447  1.00  0.69           H  
ATOM   2787  HD1 PHE A 180      33.779  -3.096  39.304  1.00  0.69           H  
ATOM   2788  HD2 PHE A 180      34.257   1.070  38.440  1.00  0.69           H  
ATOM   2789  HE1 PHE A 180      36.041  -3.545  38.427  1.00  0.69           H  
ATOM   2790  HE2 PHE A 180      36.531   0.617  37.567  1.00  0.69           H  
ATOM   2791  HZ  PHE A 180      37.420  -1.688  37.561  1.00  0.69           H  
ATOM   2792  N   ALA A 181      29.350  -1.243  39.244  1.00  0.73           N  
ATOM   2793  CA  ALA A 181      27.973  -1.049  39.687  1.00  0.73           C  
ATOM   2794  C   ALA A 181      27.290  -2.399  39.969  1.00  0.73           C  
ATOM   2795  O   ALA A 181      26.485  -2.525  40.891  1.00  0.73           O  
ATOM   2796  CB  ALA A 181      27.210  -0.258  38.646  1.00  0.73           C  
ATOM   2797  H   ALA A 181      29.623  -0.919  38.313  1.00  0.73           H  
ATOM   2798  HA  ALA A 181      27.994  -0.485  40.616  1.00  0.73           H  
ATOM   2799 1HB  ALA A 181      26.190  -0.087  38.986  1.00  0.73           H  
ATOM   2800 2HB  ALA A 181      27.710   0.700  38.490  1.00  0.73           H  
ATOM   2801 3HB  ALA A 181      27.198  -0.815  37.719  1.00  0.73           H  
ATOM   2802  N   HIS A 182      27.614  -3.412  39.158  1.00  0.83           N  
ATOM   2803  CA  HIS A 182      27.083  -4.773  39.285  1.00  0.83           C  
ATOM   2804  C   HIS A 182      27.559  -5.364  40.633  1.00  0.83           C  
ATOM   2805  O   HIS A 182      26.767  -5.811  41.466  1.00  0.83           O  
ATOM   2806  CB  HIS A 182      27.603  -5.629  38.105  1.00  0.83           C  
ATOM   2807  CG  HIS A 182      27.065  -7.021  37.936  1.00  0.83           C  
ATOM   2808  ND1 HIS A 182      25.907  -7.303  37.227  1.00  0.83           N  
ATOM   2809  CD2 HIS A 182      27.543  -8.213  38.364  1.00  0.83           C  
ATOM   2810  CE1 HIS A 182      25.703  -8.610  37.227  1.00  0.83           C  
ATOM   2811  NE2 HIS A 182      26.675  -9.187  37.916  1.00  0.83           N  
ATOM   2812  H   HIS A 182      28.258  -3.228  38.395  1.00  0.83           H  
ATOM   2813  HA  HIS A 182      25.993  -4.757  39.267  1.00  0.83           H  
ATOM   2814 1HB  HIS A 182      27.423  -5.090  37.174  1.00  0.83           H  
ATOM   2815 2HB  HIS A 182      28.669  -5.735  38.199  1.00  0.83           H  
ATOM   2816  HD1 HIS A 182      25.343  -6.646  36.683  1.00  0.83           H  
ATOM   2817  HD2 HIS A 182      28.428  -8.482  38.951  1.00  0.83           H  
ATOM   2818  HE1 HIS A 182      24.839  -9.029  36.722  1.00  0.83           H  
ATOM   2819  N   ASP A 183      28.874  -5.335  40.857  1.00  1.00           N  
ATOM   2820  CA  ASP A 183      29.495  -5.861  42.073  1.00  1.00           C  
ATOM   2821  C   ASP A 183      29.036  -5.125  43.335  1.00  1.00           C  
ATOM   2822  O   ASP A 183      28.958  -5.712  44.414  1.00  1.00           O  
ATOM   2823  CB  ASP A 183      31.024  -5.787  41.965  1.00  1.00           C  
ATOM   2824  CG  ASP A 183      31.627  -6.829  40.984  1.00  1.00           C  
ATOM   2825  OD1 ASP A 183      30.915  -7.729  40.599  1.00  1.00           O  
ATOM   2826  OD2 ASP A 183      32.794  -6.720  40.647  1.00  1.00           O  
ATOM   2827  H   ASP A 183      29.479  -4.935  40.145  1.00  1.00           H  
ATOM   2828  HA  ASP A 183      29.211  -6.907  42.171  1.00  1.00           H  
ATOM   2829 1HB  ASP A 183      31.303  -4.786  41.623  1.00  1.00           H  
ATOM   2830 2HB  ASP A 183      31.464  -5.931  42.949  1.00  1.00           H  
ATOM   2831  N   ALA A 184      28.712  -3.844  43.187  1.00  1.26           N  
ATOM   2832  CA  ALA A 184      28.298  -2.977  44.280  1.00  1.26           C  
ATOM   2833  C   ALA A 184      26.835  -3.146  44.687  1.00  1.26           C  
ATOM   2834  O   ALA A 184      26.368  -2.455  45.598  1.00  1.26           O  
ATOM   2835  CB  ALA A 184      28.529  -1.533  43.897  1.00  1.26           C  
ATOM   2836  H   ALA A 184      28.820  -3.413  42.269  1.00  1.26           H  
ATOM   2837  HA  ALA A 184      28.916  -3.221  45.142  1.00  1.26           H  
ATOM   2838 1HB  ALA A 184      28.269  -0.884  44.729  1.00  1.26           H  
ATOM   2839 2HB  ALA A 184      29.573  -1.394  43.643  1.00  1.26           H  
ATOM   2840 3HB  ALA A 184      27.914  -1.284  43.033  1.00  1.26           H  
ATOM   2841  N   VAL A 185      26.089  -4.033  44.039  1.00  1.60           N  
ATOM   2842  CA  VAL A 185      24.690  -4.162  44.412  1.00  1.60           C  
ATOM   2843  C   VAL A 185      24.483  -4.460  45.888  1.00  1.60           C  
ATOM   2844  O   VAL A 185      25.060  -5.389  46.455  1.00  1.60           O  
ATOM   2845  CB  VAL A 185      24.030  -5.252  43.559  1.00  1.60           C  
ATOM   2846  CG1 VAL A 185      22.636  -5.577  44.071  1.00  1.60           C  
ATOM   2847  CG2 VAL A 185      23.921  -4.727  42.149  1.00  1.60           C  
ATOM   2848  H   VAL A 185      26.473  -4.604  43.281  1.00  1.60           H  
ATOM   2849  HA  VAL A 185      24.197  -3.219  44.181  1.00  1.60           H  
ATOM   2850  HB  VAL A 185      24.642  -6.155  43.580  1.00  1.60           H  
ATOM   2851 1HG1 VAL A 185      22.190  -6.340  43.437  1.00  1.60           H  
ATOM   2852 2HG1 VAL A 185      22.704  -5.953  45.093  1.00  1.60           H  
ATOM   2853 3HG1 VAL A 185      22.023  -4.698  44.064  1.00  1.60           H  
ATOM   2854 1HG2 VAL A 185      23.466  -5.474  41.504  1.00  1.60           H  
ATOM   2855 2HG2 VAL A 185      23.328  -3.851  42.160  1.00  1.60           H  
ATOM   2856 3HG2 VAL A 185      24.890  -4.471  41.772  1.00  1.60           H  
ATOM   2857  N   SER A 186      23.616  -3.645  46.486  1.00  1.93           N  
ATOM   2858  CA  SER A 186      23.263  -3.702  47.893  1.00  1.93           C  
ATOM   2859  C   SER A 186      21.959  -4.460  48.085  1.00  1.93           C  
ATOM   2860  O   SER A 186      21.079  -4.426  47.223  1.00  1.93           O  
ATOM   2861  CB  SER A 186      23.150  -2.295  48.447  1.00  1.93           C  
ATOM   2862  OG  SER A 186      24.395  -1.634  48.417  1.00  1.93           O  
ATOM   2863  H   SER A 186      23.201  -2.921  45.922  1.00  1.93           H  
ATOM   2864  HA  SER A 186      24.054  -4.231  48.428  1.00  1.93           H  
ATOM   2865 1HB  SER A 186      22.430  -1.737  47.851  1.00  1.93           H  
ATOM   2866 2HB  SER A 186      22.770  -2.326  49.468  1.00  1.93           H  
ATOM   2867  HG  SER A 186      24.818  -1.880  47.578  1.00  1.93           H  
ATOM   2868  N   GLU A 187      21.794  -5.043  49.266  1.00  2.11           N  
ATOM   2869  CA  GLU A 187      20.620  -5.845  49.614  1.00  2.11           C  
ATOM   2870  C   GLU A 187      19.291  -5.096  49.512  1.00  2.11           C  
ATOM   2871  O   GLU A 187      18.264  -5.692  49.191  1.00  2.11           O  
ATOM   2872  CB  GLU A 187      20.782  -6.371  51.040  1.00  2.11           C  
ATOM   2873  CG  GLU A 187      21.881  -7.418  51.205  1.00  2.11           C  
ATOM   2874  CD  GLU A 187      22.069  -7.865  52.640  1.00  2.11           C  
ATOM   2875  OE1 GLU A 187      21.466  -7.284  53.511  1.00  2.11           O  
ATOM   2876  OE2 GLU A 187      22.819  -8.789  52.860  1.00  2.11           O  
ATOM   2877  H   GLU A 187      22.545  -4.978  49.937  1.00  2.11           H  
ATOM   2878  HA  GLU A 187      20.579  -6.692  48.929  1.00  2.11           H  
ATOM   2879 1HB  GLU A 187      21.006  -5.540  51.709  1.00  2.11           H  
ATOM   2880 2HB  GLU A 187      19.843  -6.813  51.373  1.00  2.11           H  
ATOM   2881 1HG  GLU A 187      21.633  -8.287  50.596  1.00  2.11           H  
ATOM   2882 2HG  GLU A 187      22.817  -7.004  50.832  1.00  2.11           H  
ATOM   2883  N   ASP A 188      19.304  -3.802  49.809  1.00  2.04           N  
ATOM   2884  CA  ASP A 188      18.083  -3.005  49.754  1.00  2.04           C  
ATOM   2885  C   ASP A 188      18.193  -1.927  48.688  1.00  2.04           C  
ATOM   2886  O   ASP A 188      17.506  -0.905  48.760  1.00  2.04           O  
ATOM   2887  CB  ASP A 188      17.817  -2.329  51.107  1.00  2.04           C  
ATOM   2888  CG  ASP A 188      18.893  -1.257  51.530  1.00  2.04           C  
ATOM   2889  OD1 ASP A 188      19.880  -1.062  50.828  1.00  2.04           O  
ATOM   2890  OD2 ASP A 188      18.691  -0.630  52.546  1.00  2.04           O  
ATOM   2891  H   ASP A 188      20.175  -3.370  50.069  1.00  2.04           H  
ATOM   2892  HA  ASP A 188      17.245  -3.653  49.504  1.00  2.04           H  
ATOM   2893 1HB  ASP A 188      16.842  -1.842  51.075  1.00  2.04           H  
ATOM   2894 2HB  ASP A 188      17.769  -3.093  51.884  1.00  2.04           H  
ATOM   2895  N   GLY A 189      19.103  -2.103  47.736  1.00  1.74           N  
ATOM   2896  CA  GLY A 189      19.307  -1.043  46.772  1.00  1.74           C  
ATOM   2897  C   GLY A 189      18.535  -1.136  45.477  1.00  1.74           C  
ATOM   2898  O   GLY A 189      18.286  -2.216  44.932  1.00  1.74           O  
ATOM   2899  H   GLY A 189      19.651  -2.961  47.674  1.00  1.74           H  
ATOM   2900 1HA  GLY A 189      19.057  -0.100  47.247  1.00  1.74           H  
ATOM   2901 2HA  GLY A 189      20.369  -0.991  46.539  1.00  1.74           H  
ATOM   2902  N   ILE A 190      18.260   0.036  44.935  1.00  1.37           N  
ATOM   2903  CA  ILE A 190      17.690   0.179  43.617  1.00  1.37           C  
ATOM   2904  C   ILE A 190      18.821   0.694  42.778  1.00  1.37           C  
ATOM   2905  O   ILE A 190      19.457   1.685  43.127  1.00  1.37           O  
ATOM   2906  CB  ILE A 190      16.505   1.148  43.557  1.00  1.37           C  
ATOM   2907  CG1 ILE A 190      15.379   0.650  44.447  1.00  1.37           C  
ATOM   2908  CG2 ILE A 190      16.026   1.296  42.099  1.00  1.37           C  
ATOM   2909  CD1 ILE A 190      14.278   1.655  44.618  1.00  1.37           C  
ATOM   2910  H   ILE A 190      18.473   0.868  45.462  1.00  1.37           H  
ATOM   2911  HA  ILE A 190      17.378  -0.792  43.235  1.00  1.37           H  
ATOM   2912  HB  ILE A 190      16.812   2.113  43.937  1.00  1.37           H  
ATOM   2913 1HG1 ILE A 190      14.959  -0.258  44.010  1.00  1.37           H  
ATOM   2914 2HG1 ILE A 190      15.781   0.405  45.431  1.00  1.37           H  
ATOM   2915 1HG2 ILE A 190      15.190   1.991  42.055  1.00  1.37           H  
ATOM   2916 2HG2 ILE A 190      16.835   1.671  41.473  1.00  1.37           H  
ATOM   2917 3HG2 ILE A 190      15.709   0.326  41.727  1.00  1.37           H  
ATOM   2918 1HD1 ILE A 190      13.503   1.239  45.263  1.00  1.37           H  
ATOM   2919 2HD1 ILE A 190      14.680   2.561  45.072  1.00  1.37           H  
ATOM   2920 3HD1 ILE A 190      13.851   1.895  43.646  1.00  1.37           H  
ATOM   2921  N   LYS A 191      19.115  -0.013  41.712  1.00  1.05           N  
ATOM   2922  CA  LYS A 191      20.227   0.373  40.879  1.00  1.05           C  
ATOM   2923  C   LYS A 191      19.700   1.240  39.763  1.00  1.05           C  
ATOM   2924  O   LYS A 191      18.595   0.999  39.228  1.00  1.05           O  
ATOM   2925  CB  LYS A 191      20.962  -0.854  40.356  1.00  1.05           C  
ATOM   2926  CG  LYS A 191      21.775  -1.551  41.380  1.00  1.05           C  
ATOM   2927  CD  LYS A 191      20.848  -2.400  42.283  1.00  1.05           C  
ATOM   2928  CE  LYS A 191      20.223  -3.571  41.498  1.00  1.05           C  
ATOM   2929  NZ  LYS A 191      19.359  -4.462  42.358  1.00  1.05           N  
ATOM   2930  H   LYS A 191      18.565  -0.831  41.488  1.00  1.05           H  
ATOM   2931  HA  LYS A 191      20.930   0.972  41.464  1.00  1.05           H  
ATOM   2932 1HB  LYS A 191      20.258  -1.592  40.024  1.00  1.05           H  
ATOM   2933 2HB  LYS A 191      21.600  -0.587  39.512  1.00  1.05           H  
ATOM   2934 1HG  LYS A 191      22.495  -2.188  40.866  1.00  1.05           H  
ATOM   2935 2HG  LYS A 191      22.313  -0.823  41.986  1.00  1.05           H  
ATOM   2936 1HD  LYS A 191      21.406  -2.769  43.126  1.00  1.05           H  
ATOM   2937 2HD  LYS A 191      20.045  -1.797  42.667  1.00  1.05           H  
ATOM   2938 1HE  LYS A 191      19.612  -3.160  40.706  1.00  1.05           H  
ATOM   2939 2HE  LYS A 191      21.019  -4.168  41.055  1.00  1.05           H  
ATOM   2940 1HZ  LYS A 191      18.979  -5.195  41.780  1.00  1.05           H  
ATOM   2941 2HZ  LYS A 191      19.907  -4.867  43.099  1.00  1.05           H  
ATOM   2942 3HZ  LYS A 191      18.595  -3.930  42.765  1.00  1.05           H  
ATOM   2943  N   TYR A 192      20.489   2.261  39.454  1.00  0.84           N  
ATOM   2944  CA  TYR A 192      20.136   3.215  38.429  1.00  0.84           C  
ATOM   2945  C   TYR A 192      21.173   3.340  37.325  1.00  0.84           C  
ATOM   2946  O   TYR A 192      22.370   3.159  37.549  1.00  0.84           O  
ATOM   2947  CB  TYR A 192      19.918   4.592  39.073  1.00  0.84           C  
ATOM   2948  CG  TYR A 192      18.768   4.660  40.026  1.00  0.84           C  
ATOM   2949  CD1 TYR A 192      18.923   4.253  41.334  1.00  0.84           C  
ATOM   2950  CD2 TYR A 192      17.573   5.157  39.605  1.00  0.84           C  
ATOM   2951  CE1 TYR A 192      17.865   4.328  42.208  1.00  0.84           C  
ATOM   2952  CE2 TYR A 192      16.513   5.249  40.481  1.00  0.84           C  
ATOM   2953  CZ  TYR A 192      16.649   4.830  41.774  1.00  0.84           C  
ATOM   2954  OH  TYR A 192      15.586   4.931  42.649  1.00  0.84           O  
ATOM   2955  H   TYR A 192      21.365   2.379  39.974  1.00  0.84           H  
ATOM   2956  HA  TYR A 192      19.212   2.887  37.988  1.00  0.84           H  
ATOM   2957 1HB  TYR A 192      20.811   4.870  39.625  1.00  0.84           H  
ATOM   2958 2HB  TYR A 192      19.762   5.340  38.293  1.00  0.84           H  
ATOM   2959  HD1 TYR A 192      19.888   3.864  41.677  1.00  0.84           H  
ATOM   2960  HD2 TYR A 192      17.459   5.487  38.570  1.00  0.84           H  
ATOM   2961  HE1 TYR A 192      17.994   4.000  43.239  1.00  0.84           H  
ATOM   2962  HE2 TYR A 192      15.564   5.657  40.137  1.00  0.84           H  
ATOM   2963  HH  TYR A 192      15.868   4.650  43.524  1.00  0.84           H  
ATOM   2964  N   VAL A 193      20.704   3.693  36.149  1.00  0.72           N  
ATOM   2965  CA  VAL A 193      21.606   4.034  35.057  1.00  0.72           C  
ATOM   2966  C   VAL A 193      21.386   5.489  34.709  1.00  0.72           C  
ATOM   2967  O   VAL A 193      20.245   5.921  34.580  1.00  0.72           O  
ATOM   2968  CB  VAL A 193      21.351   3.174  33.816  1.00  0.72           C  
ATOM   2969  CG1 VAL A 193      22.266   3.573  32.708  1.00  0.72           C  
ATOM   2970  CG2 VAL A 193      21.581   1.759  34.118  1.00  0.72           C  
ATOM   2971  H   VAL A 193      19.690   3.723  36.029  1.00  0.72           H  
ATOM   2972  HA  VAL A 193      22.635   3.908  35.380  1.00  0.72           H  
ATOM   2973  HB  VAL A 193      20.338   3.329  33.486  1.00  0.72           H  
ATOM   2974 1HG1 VAL A 193      22.061   2.967  31.832  1.00  0.72           H  
ATOM   2975 2HG1 VAL A 193      22.126   4.607  32.464  1.00  0.72           H  
ATOM   2976 3HG1 VAL A 193      23.292   3.419  33.024  1.00  0.72           H  
ATOM   2977 1HG2 VAL A 193      21.392   1.202  33.222  1.00  0.72           H  
ATOM   2978 2HG2 VAL A 193      22.611   1.612  34.436  1.00  0.72           H  
ATOM   2979 3HG2 VAL A 193      20.915   1.449  34.896  1.00  0.72           H  
ATOM   2980  N   ALA A 194      22.450   6.255  34.599  1.00  0.67           N  
ATOM   2981  CA  ALA A 194      22.307   7.657  34.267  1.00  0.67           C  
ATOM   2982  C   ALA A 194      23.086   7.997  33.005  1.00  0.67           C  
ATOM   2983  O   ALA A 194      24.179   7.473  32.741  1.00  0.67           O  
ATOM   2984  CB  ALA A 194      22.765   8.530  35.426  1.00  0.67           C  
ATOM   2985  H   ALA A 194      23.372   5.861  34.720  1.00  0.67           H  
ATOM   2986  HA  ALA A 194      21.259   7.860  34.078  1.00  0.67           H  
ATOM   2987 1HB  ALA A 194      22.624   9.577  35.166  1.00  0.67           H  
ATOM   2988 2HB  ALA A 194      22.176   8.294  36.312  1.00  0.67           H  
ATOM   2989 3HB  ALA A 194      23.816   8.341  35.628  1.00  0.67           H  
ATOM   2990  N   CYS A 195      22.533   8.932  32.258  1.00  0.67           N  
ATOM   2991  CA  CYS A 195      23.153   9.424  31.054  1.00  0.67           C  
ATOM   2992  C   CYS A 195      23.256  10.923  31.042  1.00  0.67           C  
ATOM   2993  O   CYS A 195      22.274  11.639  31.235  1.00  0.67           O  
ATOM   2994  CB  CYS A 195      22.381   8.961  29.850  1.00  0.67           C  
ATOM   2995  SG  CYS A 195      23.000   9.514  28.417  1.00  0.67           S  
ATOM   2996  H   CYS A 195      21.612   9.275  32.514  1.00  0.67           H  
ATOM   2997  HA  CYS A 195      24.147   9.017  30.997  1.00  0.67           H  
ATOM   2998 1HB  CYS A 195      22.411   7.926  29.817  1.00  0.67           H  
ATOM   2999 2HB  CYS A 195      21.357   9.261  29.932  1.00  0.67           H  
ATOM   3000  HG  CYS A 195      24.237   9.064  28.629  1.00  0.67           H  
ATOM   3001  N   ASN A 196      24.467  11.407  30.840  1.00  0.70           N  
ATOM   3002  CA  ASN A 196      24.657  12.833  30.887  1.00  0.70           C  
ATOM   3003  C   ASN A 196      24.629  13.389  29.486  1.00  0.70           C  
ATOM   3004  O   ASN A 196      25.577  13.206  28.730  1.00  0.70           O  
ATOM   3005  CB  ASN A 196      25.962  13.196  31.533  1.00  0.70           C  
ATOM   3006  CG  ASN A 196      25.983  14.682  31.879  1.00  0.70           C  
ATOM   3007  OD1 ASN A 196      25.329  15.515  31.240  1.00  0.70           O  
ATOM   3008  ND2 ASN A 196      26.688  15.023  32.931  1.00  0.70           N  
ATOM   3009  H   ASN A 196      25.247  10.771  30.681  1.00  0.70           H  
ATOM   3010  HA  ASN A 196      23.843  13.288  31.444  1.00  0.70           H  
ATOM   3011 1HB  ASN A 196      26.137  12.597  32.395  1.00  0.70           H  
ATOM   3012 2HB  ASN A 196      26.774  12.992  30.831  1.00  0.70           H  
ATOM   3013 1HD2 ASN A 196      26.690  15.999  33.253  1.00  0.70           H  
ATOM   3014 2HD2 ASN A 196      27.208  14.339  33.438  1.00  0.70           H  
ATOM   3015  N   ALA A 197      23.528  14.015  29.110  1.00  0.77           N  
ATOM   3016  CA  ALA A 197      23.393  14.565  27.774  1.00  0.77           C  
ATOM   3017  C   ALA A 197      23.700  16.060  27.773  1.00  0.77           C  
ATOM   3018  O   ALA A 197      23.487  16.749  26.772  1.00  0.77           O  
ATOM   3019  CB  ALA A 197      22.009  14.314  27.231  1.00  0.77           C  
ATOM   3020  H   ALA A 197      22.760  14.149  29.760  1.00  0.77           H  
ATOM   3021  HA  ALA A 197      24.124  14.078  27.135  1.00  0.77           H  
ATOM   3022 1HB  ALA A 197      21.966  14.713  26.225  1.00  0.77           H  
ATOM   3023 2HB  ALA A 197      21.804  13.257  27.225  1.00  0.77           H  
ATOM   3024 3HB  ALA A 197      21.287  14.790  27.821  1.00  0.77           H  
ATOM   3025  N   ASP A 198      24.106  16.588  28.928  1.00  0.87           N  
ATOM   3026  CA  ASP A 198      24.416  18.002  29.043  1.00  0.87           C  
ATOM   3027  C   ASP A 198      25.895  18.220  28.824  1.00  0.87           C  
ATOM   3028  O   ASP A 198      26.685  18.204  29.765  1.00  0.87           O  
ATOM   3029  CB  ASP A 198      24.017  18.567  30.391  1.00  0.87           C  
ATOM   3030  CG  ASP A 198      24.203  20.125  30.449  1.00  0.87           C  
ATOM   3031  OD1 ASP A 198      24.926  20.696  29.613  1.00  0.87           O  
ATOM   3032  OD2 ASP A 198      23.547  20.738  31.280  1.00  0.87           O  
ATOM   3033  H   ASP A 198      24.274  15.987  29.730  1.00  0.87           H  
ATOM   3034  HA  ASP A 198      23.875  18.543  28.268  1.00  0.87           H  
ATOM   3035 1HB  ASP A 198      22.975  18.316  30.606  1.00  0.87           H  
ATOM   3036 2HB  ASP A 198      24.632  18.113  31.172  1.00  0.87           H  
ATOM   3037  N   GLU A 199      26.265  18.471  27.590  1.00  1.01           N  
ATOM   3038  CA  GLU A 199      27.662  18.602  27.246  1.00  1.01           C  
ATOM   3039  C   GLU A 199      28.312  19.823  27.873  1.00  1.01           C  
ATOM   3040  O   GLU A 199      29.535  19.880  27.972  1.00  1.01           O  
ATOM   3041  CB  GLU A 199      27.795  18.680  25.729  1.00  1.01           C  
ATOM   3042  CG  GLU A 199      27.392  17.416  25.073  1.00  1.01           C  
ATOM   3043  CD  GLU A 199      27.408  17.443  23.610  1.00  1.01           C  
ATOM   3044  OE1 GLU A 199      28.463  17.342  23.019  1.00  1.01           O  
ATOM   3045  OE2 GLU A 199      26.328  17.525  23.042  1.00  1.01           O  
ATOM   3046  H   GLU A 199      25.560  18.504  26.867  1.00  1.01           H  
ATOM   3047  HA  GLU A 199      28.182  17.713  27.604  1.00  1.01           H  
ATOM   3048 1HB  GLU A 199      27.169  19.487  25.343  1.00  1.01           H  
ATOM   3049 2HB  GLU A 199      28.830  18.902  25.455  1.00  1.01           H  
ATOM   3050 1HG  GLU A 199      28.046  16.611  25.415  1.00  1.01           H  
ATOM   3051 2HG  GLU A 199      26.385  17.192  25.416  1.00  1.01           H  
ATOM   3052  N   GLY A 200      27.518  20.853  28.206  1.00  1.16           N  
ATOM   3053  CA  GLY A 200      28.046  22.112  28.747  1.00  1.16           C  
ATOM   3054  C   GLY A 200      28.837  22.953  27.719  1.00  1.16           C  
ATOM   3055  O   GLY A 200      28.422  24.033  27.301  1.00  1.16           O  
ATOM   3056  H   GLY A 200      26.501  20.718  28.206  1.00  1.16           H  
ATOM   3057 1HA  GLY A 200      27.215  22.701  29.141  1.00  1.16           H  
ATOM   3058 2HA  GLY A 200      28.692  21.882  29.593  1.00  1.16           H  
ATOM   3059  N   ASP A 201      29.971  22.402  27.315  1.00  1.30           N  
ATOM   3060  CA  ASP A 201      30.989  22.970  26.443  1.00  1.30           C  
ATOM   3061  C   ASP A 201      30.510  23.478  25.059  1.00  1.30           C  
ATOM   3062  O   ASP A 201      29.929  22.716  24.293  1.00  1.30           O  
ATOM   3063  CB  ASP A 201      32.005  21.858  26.170  1.00  1.30           C  
ATOM   3064  CG  ASP A 201      32.856  21.457  27.368  1.00  1.30           C  
ATOM   3065  OD1 ASP A 201      32.828  22.129  28.365  1.00  1.30           O  
ATOM   3066  OD2 ASP A 201      33.549  20.472  27.256  1.00  1.30           O  
ATOM   3067  H   ASP A 201      30.151  21.485  27.701  1.00  1.30           H  
ATOM   3068  HA  ASP A 201      31.451  23.755  27.027  1.00  1.30           H  
ATOM   3069 1HB  ASP A 201      31.457  20.963  25.848  1.00  1.30           H  
ATOM   3070 2HB  ASP A 201      32.647  22.144  25.347  1.00  1.30           H  
ATOM   3071  N   PRO A 202      30.882  24.710  24.633  1.00  1.39           N  
ATOM   3072  CA  PRO A 202      30.545  25.333  23.360  1.00  1.39           C  
ATOM   3073  C   PRO A 202      31.256  24.645  22.205  1.00  1.39           C  
ATOM   3074  O   PRO A 202      30.906  24.825  21.040  1.00  1.39           O  
ATOM   3075  CB  PRO A 202      31.055  26.765  23.546  1.00  1.39           C  
ATOM   3076  CG  PRO A 202      32.149  26.638  24.553  1.00  1.39           C  
ATOM   3077  CD  PRO A 202      31.709  25.540  25.460  1.00  1.39           C  
ATOM   3078  HA  PRO A 202      29.456  25.307  23.218  1.00  1.39           H  
ATOM   3079 1HB  PRO A 202      31.407  27.168  22.584  1.00  1.39           H  
ATOM   3080 2HB  PRO A 202      30.238  27.416  23.888  1.00  1.39           H  
ATOM   3081 1HG  PRO A 202      33.108  26.427  24.059  1.00  1.39           H  
ATOM   3082 2HG  PRO A 202      32.275  27.583  25.091  1.00  1.39           H  
ATOM   3083 1HD  PRO A 202      32.573  25.023  25.808  1.00  1.39           H  
ATOM   3084 2HD  PRO A 202      31.114  25.924  26.225  1.00  1.39           H  
ATOM   3085  N   GLY A 203      32.277  23.863  22.545  1.00  1.40           N  
ATOM   3086  CA  GLY A 203      33.080  23.160  21.567  1.00  1.40           C  
ATOM   3087  C   GLY A 203      32.471  21.824  21.161  1.00  1.40           C  
ATOM   3088  O   GLY A 203      33.029  21.134  20.310  1.00  1.40           O  
ATOM   3089  H   GLY A 203      32.506  23.750  23.514  1.00  1.40           H  
ATOM   3090 1HA  GLY A 203      33.204  23.787  20.684  1.00  1.40           H  
ATOM   3091 2HA  GLY A 203      34.077  22.994  21.976  1.00  1.40           H  
ATOM   3092  N   ALA A 204      31.321  21.454  21.736  1.00  1.33           N  
ATOM   3093  CA  ALA A 204      30.742  20.168  21.377  1.00  1.33           C  
ATOM   3094  C   ALA A 204      29.220  20.178  21.386  1.00  1.33           C  
ATOM   3095  O   ALA A 204      28.573  20.919  22.119  1.00  1.33           O  
ATOM   3096  CB  ALA A 204      31.245  19.099  22.328  1.00  1.33           C  
ATOM   3097  H   ALA A 204      30.863  22.036  22.441  1.00  1.33           H  
ATOM   3098  HA  ALA A 204      31.059  19.928  20.370  1.00  1.33           H  
ATOM   3099 1HB  ALA A 204      30.835  18.129  22.038  1.00  1.33           H  
ATOM   3100 2HB  ALA A 204      32.334  19.057  22.297  1.00  1.33           H  
ATOM   3101 3HB  ALA A 204      30.918  19.335  23.344  1.00  1.33           H  
ATOM   3102  N   PHE A 205      28.658  19.336  20.532  1.00  1.21           N  
ATOM   3103  CA  PHE A 205      27.220  19.141  20.437  1.00  1.21           C  
ATOM   3104  C   PHE A 205      26.897  17.689  20.051  1.00  1.21           C  
ATOM   3105  O   PHE A 205      25.938  17.415  19.316  1.00  1.21           O  
ATOM   3106  CB  PHE A 205      26.632  20.136  19.446  1.00  1.21           C  
ATOM   3107  CG  PHE A 205      27.236  20.092  18.116  1.00  1.21           C  
ATOM   3108  CD1 PHE A 205      26.683  19.312  17.156  1.00  1.21           C  
ATOM   3109  CD2 PHE A 205      28.352  20.847  17.806  1.00  1.21           C  
ATOM   3110  CE1 PHE A 205      27.212  19.253  15.915  1.00  1.21           C  
ATOM   3111  CE2 PHE A 205      28.888  20.796  16.544  1.00  1.21           C  
ATOM   3112  CZ  PHE A 205      28.314  19.990  15.605  1.00  1.21           C  
ATOM   3113  H   PHE A 205      29.254  18.782  19.939  1.00  1.21           H  
ATOM   3114  HA  PHE A 205      26.778  19.339  21.415  1.00  1.21           H  
ATOM   3115 1HB  PHE A 205      25.575  19.941  19.345  1.00  1.21           H  
ATOM   3116 2HB  PHE A 205      26.743  21.146  19.841  1.00  1.21           H  
ATOM   3117  HD1 PHE A 205      25.808  18.738  17.399  1.00  1.21           H  
ATOM   3118  HD2 PHE A 205      28.801  21.487  18.570  1.00  1.21           H  
ATOM   3119  HE1 PHE A 205      26.745  18.615  15.166  1.00  1.21           H  
ATOM   3120  HE2 PHE A 205      29.771  21.391  16.291  1.00  1.21           H  
ATOM   3121  HZ  PHE A 205      28.723  19.940  14.629  1.00  1.21           H  
ATOM   3122  N   MET A 206      27.771  16.766  20.464  1.00  1.08           N  
ATOM   3123  CA  MET A 206      27.652  15.373  20.036  1.00  1.08           C  
ATOM   3124  C   MET A 206      26.546  14.588  20.727  1.00  1.08           C  
ATOM   3125  O   MET A 206      25.897  13.756  20.098  1.00  1.08           O  
ATOM   3126  CB  MET A 206      28.962  14.655  20.300  1.00  1.08           C  
ATOM   3127  CG  MET A 206      29.200  14.306  21.763  1.00  1.08           C  
ATOM   3128  SD  MET A 206      30.727  13.591  22.047  1.00  1.08           S  
ATOM   3129  CE  MET A 206      30.568  13.193  23.786  1.00  1.08           C  
ATOM   3130  H   MET A 206      28.463  17.047  21.158  1.00  1.08           H  
ATOM   3131  HA  MET A 206      27.445  15.364  18.971  1.00  1.08           H  
ATOM   3132 1HB  MET A 206      28.958  13.718  19.781  1.00  1.08           H  
ATOM   3133 2HB  MET A 206      29.803  15.244  19.932  1.00  1.08           H  
ATOM   3134 1HG  MET A 206      29.113  15.175  22.389  1.00  1.08           H  
ATOM   3135 2HG  MET A 206      28.466  13.570  22.089  1.00  1.08           H  
ATOM   3136 1HE  MET A 206      31.473  12.709  24.112  1.00  1.08           H  
ATOM   3137 2HE  MET A 206      30.398  14.106  24.362  1.00  1.08           H  
ATOM   3138 3HE  MET A 206      29.719  12.513  23.928  1.00  1.08           H  
ATOM   3139  N   ASP A 207      26.295  14.880  21.998  1.00  0.95           N  
ATOM   3140  CA  ASP A 207      25.263  14.170  22.731  1.00  0.95           C  
ATOM   3141  C   ASP A 207      23.940  14.747  22.309  1.00  0.95           C  
ATOM   3142  O   ASP A 207      22.954  14.027  22.133  1.00  0.95           O  
ATOM   3143  CB  ASP A 207      25.494  14.259  24.235  1.00  0.95           C  
ATOM   3144  CG  ASP A 207      26.741  13.369  24.788  1.00  0.95           C  
ATOM   3145  OD1 ASP A 207      27.108  12.376  24.157  1.00  0.95           O  
ATOM   3146  OD2 ASP A 207      27.247  13.678  25.842  1.00  0.95           O  
ATOM   3147  H   ASP A 207      26.835  15.603  22.458  1.00  0.95           H  
ATOM   3148  HA  ASP A 207      25.284  13.120  22.447  1.00  0.95           H  
ATOM   3149 1HB  ASP A 207      25.647  15.281  24.504  1.00  0.95           H  
ATOM   3150 2HB  ASP A 207      24.592  13.951  24.746  1.00  0.95           H  
ATOM   3151  N   ARG A 208      23.943  16.057  22.056  1.00  0.85           N  
ATOM   3152  CA  ARG A 208      22.746  16.712  21.554  1.00  0.85           C  
ATOM   3153  C   ARG A 208      22.368  16.039  20.241  1.00  0.85           C  
ATOM   3154  O   ARG A 208      21.225  15.602  20.066  1.00  0.85           O  
ATOM   3155  CB  ARG A 208      22.965  18.194  21.291  1.00  0.85           C  
ATOM   3156  CG  ARG A 208      21.727  18.929  20.845  1.00  0.85           C  
ATOM   3157  CD  ARG A 208      22.020  20.256  20.247  1.00  0.85           C  
ATOM   3158  NE  ARG A 208      22.612  20.163  18.916  1.00  0.85           N  
ATOM   3159  CZ  ARG A 208      23.199  21.190  18.256  1.00  0.85           C  
ATOM   3160  NH1 ARG A 208      23.288  22.372  18.822  1.00  0.85           N  
ATOM   3161  NH2 ARG A 208      23.680  21.011  17.040  1.00  0.85           N  
ATOM   3162  H   ARG A 208      24.793  16.597  22.249  1.00  0.85           H  
ATOM   3163  HA  ARG A 208      21.937  16.587  22.271  1.00  0.85           H  
ATOM   3164 1HB  ARG A 208      23.333  18.672  22.200  1.00  0.85           H  
ATOM   3165 2HB  ARG A 208      23.726  18.322  20.524  1.00  0.85           H  
ATOM   3166 1HG  ARG A 208      21.220  18.331  20.090  1.00  0.85           H  
ATOM   3167 2HG  ARG A 208      21.057  19.076  21.693  1.00  0.85           H  
ATOM   3168 1HD  ARG A 208      21.100  20.822  20.172  1.00  0.85           H  
ATOM   3169 2HD  ARG A 208      22.724  20.778  20.884  1.00  0.85           H  
ATOM   3170  HE  ARG A 208      22.554  19.267  18.443  1.00  0.85           H  
ATOM   3171 1HH1 ARG A 208      22.921  22.516  19.753  1.00  0.85           H  
ATOM   3172 2HH1 ARG A 208      23.724  23.137  18.328  1.00  0.85           H  
ATOM   3173 1HH2 ARG A 208      23.608  20.100  16.602  1.00  0.85           H  
ATOM   3174 2HH2 ARG A 208      24.120  21.780  16.554  1.00  0.85           H  
ATOM   3175  N   SER A 209      23.354  15.909  19.329  1.00  0.78           N  
ATOM   3176  CA  SER A 209      23.124  15.307  18.029  1.00  0.78           C  
ATOM   3177  C   SER A 209      22.654  13.878  18.144  1.00  0.78           C  
ATOM   3178  O   SER A 209      21.765  13.477  17.402  1.00  0.78           O  
ATOM   3179  CB  SER A 209      24.377  15.318  17.203  1.00  0.78           C  
ATOM   3180  OG  SER A 209      24.762  16.619  16.908  1.00  0.78           O  
ATOM   3181  H   SER A 209      24.284  16.278  19.525  1.00  0.78           H  
ATOM   3182  HA  SER A 209      22.356  15.883  17.515  1.00  0.78           H  
ATOM   3183 1HB  SER A 209      25.170  14.812  17.750  1.00  0.78           H  
ATOM   3184 2HB  SER A 209      24.207  14.765  16.281  1.00  0.78           H  
ATOM   3185  HG  SER A 209      25.157  16.962  17.747  1.00  0.78           H  
ATOM   3186  N   VAL A 210      23.208  13.097  19.065  1.00  0.74           N  
ATOM   3187  CA  VAL A 210      22.708  11.741  19.204  1.00  0.74           C  
ATOM   3188  C   VAL A 210      21.255  11.748  19.670  1.00  0.74           C  
ATOM   3189  O   VAL A 210      20.429  11.011  19.137  1.00  0.74           O  
ATOM   3190  CB  VAL A 210      23.492  10.912  20.209  1.00  0.74           C  
ATOM   3191  CG1 VAL A 210      22.731   9.648  20.389  1.00  0.74           C  
ATOM   3192  CG2 VAL A 210      24.920  10.551  19.772  1.00  0.74           C  
ATOM   3193  H   VAL A 210      23.977  13.431  19.644  1.00  0.74           H  
ATOM   3194  HA  VAL A 210      22.744  11.251  18.238  1.00  0.74           H  
ATOM   3195  HB  VAL A 210      23.532  11.464  21.134  1.00  0.74           H  
ATOM   3196 1HG1 VAL A 210      23.210   9.051  21.117  1.00  0.74           H  
ATOM   3197 2HG1 VAL A 210      21.729   9.886  20.710  1.00  0.74           H  
ATOM   3198 3HG1 VAL A 210      22.688   9.107  19.444  1.00  0.74           H  
ATOM   3199 1HG2 VAL A 210      25.388   9.957  20.550  1.00  0.74           H  
ATOM   3200 2HG2 VAL A 210      24.889   9.970  18.868  1.00  0.74           H  
ATOM   3201 3HG2 VAL A 210      25.501  11.446  19.611  1.00  0.74           H  
ATOM   3202  N   LEU A 211      20.915  12.577  20.657  1.00  0.70           N  
ATOM   3203  CA  LEU A 211      19.529  12.608  21.116  1.00  0.70           C  
ATOM   3204  C   LEU A 211      18.540  13.107  20.070  1.00  0.70           C  
ATOM   3205  O   LEU A 211      17.399  12.651  20.031  1.00  0.70           O  
ATOM   3206  CB  LEU A 211      19.361  13.459  22.362  1.00  0.70           C  
ATOM   3207  CG  LEU A 211      19.931  12.919  23.622  1.00  0.70           C  
ATOM   3208  CD1 LEU A 211      19.685  13.908  24.705  1.00  0.70           C  
ATOM   3209  CD2 LEU A 211      19.287  11.617  23.926  1.00  0.70           C  
ATOM   3210  H   LEU A 211      21.614  13.182  21.091  1.00  0.70           H  
ATOM   3211  HA  LEU A 211      19.249  11.589  21.371  1.00  0.70           H  
ATOM   3212 1HB  LEU A 211      19.850  14.417  22.172  1.00  0.70           H  
ATOM   3213 2HB  LEU A 211      18.295  13.642  22.521  1.00  0.70           H  
ATOM   3214  HG  LEU A 211      21.007  12.780  23.519  1.00  0.70           H  
ATOM   3215 1HD1 LEU A 211      20.072  13.512  25.614  1.00  0.70           H  
ATOM   3216 2HD1 LEU A 211      20.172  14.853  24.462  1.00  0.70           H  
ATOM   3217 3HD1 LEU A 211      18.612  14.067  24.813  1.00  0.70           H  
ATOM   3218 1HD2 LEU A 211      19.687  11.221  24.855  1.00  0.70           H  
ATOM   3219 2HD2 LEU A 211      18.227  11.775  24.018  1.00  0.70           H  
ATOM   3220 3HD2 LEU A 211      19.474  10.926  23.119  1.00  0.70           H  
ATOM   3221  N   GLU A 212      18.952  14.058  19.240  1.00  0.68           N  
ATOM   3222  CA  GLU A 212      18.065  14.568  18.207  1.00  0.68           C  
ATOM   3223  C   GLU A 212      18.092  13.654  16.990  1.00  0.68           C  
ATOM   3224  O   GLU A 212      17.120  13.553  16.248  1.00  0.68           O  
ATOM   3225  CB  GLU A 212      18.476  15.982  17.822  1.00  0.68           C  
ATOM   3226  CG  GLU A 212      18.297  16.955  18.945  1.00  0.68           C  
ATOM   3227  CD  GLU A 212      18.739  18.333  18.656  1.00  0.68           C  
ATOM   3228  OE1 GLU A 212      19.307  18.591  17.628  1.00  0.68           O  
ATOM   3229  OE2 GLU A 212      18.516  19.162  19.486  1.00  0.68           O  
ATOM   3230  H   GLU A 212      19.891  14.443  19.346  1.00  0.68           H  
ATOM   3231  HA  GLU A 212      17.054  14.587  18.604  1.00  0.68           H  
ATOM   3232 1HB  GLU A 212      19.528  15.989  17.528  1.00  0.68           H  
ATOM   3233 2HB  GLU A 212      17.886  16.318  16.971  1.00  0.68           H  
ATOM   3234 1HG  GLU A 212      17.244  16.981  19.204  1.00  0.68           H  
ATOM   3235 2HG  GLU A 212      18.842  16.579  19.803  1.00  0.68           H  
ATOM   3236  N   GLY A 213      19.249  13.043  16.777  1.00  0.66           N  
ATOM   3237  CA  GLY A 213      19.558  12.125  15.701  1.00  0.66           C  
ATOM   3238  C   GLY A 213      18.805  10.813  15.805  1.00  0.66           C  
ATOM   3239  O   GLY A 213      18.042  10.445  14.914  1.00  0.66           O  
ATOM   3240  H   GLY A 213      20.002  13.220  17.424  1.00  0.66           H  
ATOM   3241 1HA  GLY A 213      19.401  12.582  14.740  1.00  0.66           H  
ATOM   3242 2HA  GLY A 213      20.624  11.920  15.757  1.00  0.66           H  
ATOM   3243  N   ASP A 214      19.042  10.111  16.908  1.00  0.64           N  
ATOM   3244  CA  ASP A 214      18.459   8.815  17.170  1.00  0.64           C  
ATOM   3245  C   ASP A 214      18.294   8.541  18.685  1.00  0.64           C  
ATOM   3246  O   ASP A 214      19.000   7.689  19.252  1.00  0.64           O  
ATOM   3247  CB  ASP A 214      19.314   7.745  16.506  1.00  0.64           C  
ATOM   3248  CG  ASP A 214      18.683   6.406  16.588  1.00  0.64           C  
ATOM   3249  OD1 ASP A 214      17.777   6.254  17.392  1.00  0.64           O  
ATOM   3250  OD2 ASP A 214      19.077   5.535  15.852  1.00  0.64           O  
ATOM   3251  H   ASP A 214      19.669  10.500  17.604  1.00  0.64           H  
ATOM   3252  HA  ASP A 214      17.500   8.770  16.669  1.00  0.64           H  
ATOM   3253 1HB  ASP A 214      19.469   7.998  15.452  1.00  0.64           H  
ATOM   3254 2HB  ASP A 214      20.296   7.709  16.984  1.00  0.64           H  
ATOM   3255  N   PRO A 215      17.286   9.157  19.345  1.00  0.62           N  
ATOM   3256  CA  PRO A 215      17.044   9.080  20.775  1.00  0.62           C  
ATOM   3257  C   PRO A 215      16.749   7.666  21.201  1.00  0.62           C  
ATOM   3258  O   PRO A 215      16.966   7.300  22.355  1.00  0.62           O  
ATOM   3259  CB  PRO A 215      15.811   9.961  20.968  1.00  0.62           C  
ATOM   3260  CG  PRO A 215      15.139  10.004  19.614  1.00  0.62           C  
ATOM   3261  CD  PRO A 215      16.268   9.930  18.608  1.00  0.62           C  
ATOM   3262  HA  PRO A 215      17.915   9.484  21.313  1.00  0.62           H  
ATOM   3263 1HB  PRO A 215      15.173   9.523  21.734  1.00  0.62           H  
ATOM   3264 2HB  PRO A 215      16.109  10.957  21.336  1.00  0.62           H  
ATOM   3265 1HG  PRO A 215      14.435   9.168  19.503  1.00  0.62           H  
ATOM   3266 2HG  PRO A 215      14.541  10.925  19.522  1.00  0.62           H  
ATOM   3267 1HD  PRO A 215      15.871   9.396  17.754  1.00  0.62           H  
ATOM   3268 2HD  PRO A 215      16.651  10.929  18.343  1.00  0.62           H  
ATOM   3269  N   HIS A 216      16.287   6.849  20.262  1.00  0.61           N  
ATOM   3270  CA  HIS A 216      15.962   5.483  20.572  1.00  0.61           C  
ATOM   3271  C   HIS A 216      17.224   4.688  20.786  1.00  0.61           C  
ATOM   3272  O   HIS A 216      17.255   3.815  21.646  1.00  0.61           O  
ATOM   3273  CB  HIS A 216      15.129   4.865  19.473  1.00  0.61           C  
ATOM   3274  CG  HIS A 216      13.738   5.332  19.415  1.00  0.61           C  
ATOM   3275  ND1 HIS A 216      12.792   4.942  20.340  1.00  0.61           N  
ATOM   3276  CD2 HIS A 216      13.109   6.165  18.554  1.00  0.61           C  
ATOM   3277  CE1 HIS A 216      11.628   5.507  20.038  1.00  0.61           C  
ATOM   3278  NE2 HIS A 216      11.801   6.262  18.965  1.00  0.61           N  
ATOM   3279  H   HIS A 216      16.158   7.172  19.311  1.00  0.61           H  
ATOM   3280  HA  HIS A 216      15.384   5.440  21.487  1.00  0.61           H  
ATOM   3281 1HB  HIS A 216      15.598   5.078  18.522  1.00  0.61           H  
ATOM   3282 2HB  HIS A 216      15.107   3.806  19.624  1.00  0.61           H  
ATOM   3283  HD2 HIS A 216      13.554   6.671  17.695  1.00  0.61           H  
ATOM   3284  HE1 HIS A 216      10.692   5.380  20.590  1.00  0.61           H  
ATOM   3285  HE2 HIS A 216      11.093   6.830  18.514  1.00  0.61           H  
ATOM   3286  N   ALA A 217      18.296   4.994  20.052  1.00  0.60           N  
ATOM   3287  CA  ALA A 217      19.529   4.247  20.266  1.00  0.60           C  
ATOM   3288  C   ALA A 217      19.986   4.463  21.695  1.00  0.60           C  
ATOM   3289  O   ALA A 217      20.470   3.544  22.363  1.00  0.60           O  
ATOM   3290  CB  ALA A 217      20.607   4.683  19.302  1.00  0.60           C  
ATOM   3291  H   ALA A 217      18.273   5.752  19.357  1.00  0.60           H  
ATOM   3292  HA  ALA A 217      19.323   3.187  20.123  1.00  0.60           H  
ATOM   3293 1HB  ALA A 217      21.519   4.111  19.480  1.00  0.60           H  
ATOM   3294 2HB  ALA A 217      20.266   4.516  18.277  1.00  0.60           H  
ATOM   3295 3HB  ALA A 217      20.814   5.745  19.441  1.00  0.60           H  
ATOM   3296  N   VAL A 218      19.777   5.687  22.178  1.00  0.59           N  
ATOM   3297  CA  VAL A 218      20.187   6.039  23.530  1.00  0.59           C  
ATOM   3298  C   VAL A 218      19.313   5.319  24.547  1.00  0.59           C  
ATOM   3299  O   VAL A 218      19.822   4.734  25.503  1.00  0.59           O  
ATOM   3300  CB  VAL A 218      20.084   7.546  23.738  1.00  0.59           C  
ATOM   3301  CG1 VAL A 218      20.432   7.923  25.209  1.00  0.59           C  
ATOM   3302  CG2 VAL A 218      20.949   8.169  22.733  1.00  0.59           C  
ATOM   3303  H   VAL A 218      19.365   6.386  21.548  1.00  0.59           H  
ATOM   3304  HA  VAL A 218      21.224   5.733  23.673  1.00  0.59           H  
ATOM   3305  HB  VAL A 218      19.062   7.869  23.573  1.00  0.59           H  
ATOM   3306 1HG1 VAL A 218      20.344   8.996  25.341  1.00  0.59           H  
ATOM   3307 2HG1 VAL A 218      19.740   7.419  25.886  1.00  0.59           H  
ATOM   3308 3HG1 VAL A 218      21.453   7.614  25.435  1.00  0.59           H  
ATOM   3309 1HG2 VAL A 218      20.890   9.236  22.818  1.00  0.59           H  
ATOM   3310 2HG2 VAL A 218      21.974   7.837  22.886  1.00  0.59           H  
ATOM   3311 3HG2 VAL A 218      20.611   7.866  21.738  1.00  0.59           H  
ATOM   3312  N   ILE A 219      18.004   5.304  24.310  1.00  0.58           N  
ATOM   3313  CA  ILE A 219      17.092   4.632  25.229  1.00  0.58           C  
ATOM   3314  C   ILE A 219      17.390   3.149  25.348  1.00  0.58           C  
ATOM   3315  O   ILE A 219      17.401   2.605  26.461  1.00  0.58           O  
ATOM   3316  CB  ILE A 219      15.639   4.747  24.758  1.00  0.58           C  
ATOM   3317  CG1 ILE A 219      15.155   6.156  24.883  1.00  0.58           C  
ATOM   3318  CG2 ILE A 219      14.760   3.795  25.529  1.00  0.58           C  
ATOM   3319  CD1 ILE A 219      13.868   6.366  24.201  1.00  0.58           C  
ATOM   3320  H   ILE A 219      17.633   5.812  23.505  1.00  0.58           H  
ATOM   3321  HA  ILE A 219      17.191   5.086  26.208  1.00  0.58           H  
ATOM   3322  HB  ILE A 219      15.588   4.485  23.705  1.00  0.58           H  
ATOM   3323 1HG1 ILE A 219      15.036   6.414  25.913  1.00  0.58           H  
ATOM   3324 2HG1 ILE A 219      15.890   6.822  24.450  1.00  0.58           H  
ATOM   3325 1HG2 ILE A 219      13.737   3.874  25.165  1.00  0.58           H  
ATOM   3326 2HG2 ILE A 219      15.107   2.767  25.389  1.00  0.58           H  
ATOM   3327 3HG2 ILE A 219      14.802   4.049  26.577  1.00  0.58           H  
ATOM   3328 1HD1 ILE A 219      13.582   7.392  24.313  1.00  0.58           H  
ATOM   3329 2HD1 ILE A 219      13.974   6.132  23.153  1.00  0.58           H  
ATOM   3330 3HD1 ILE A 219      13.114   5.720  24.637  1.00  0.58           H  
ATOM   3331  N   GLU A 220      17.630   2.496  24.218  1.00  0.58           N  
ATOM   3332  CA  GLU A 220      17.881   1.071  24.250  1.00  0.58           C  
ATOM   3333  C   GLU A 220      19.162   0.786  24.962  1.00  0.58           C  
ATOM   3334  O   GLU A 220      19.256  -0.163  25.734  1.00  0.58           O  
ATOM   3335  CB  GLU A 220      17.925   0.530  22.840  1.00  0.58           C  
ATOM   3336  CG  GLU A 220      16.622   0.669  22.266  1.00  0.58           C  
ATOM   3337  CD  GLU A 220      15.633   0.064  23.135  1.00  0.58           C  
ATOM   3338  OE1 GLU A 220      15.726  -1.087  23.381  1.00  0.58           O  
ATOM   3339  OE2 GLU A 220      14.771   0.769  23.587  1.00  0.58           O  
ATOM   3340  H   GLU A 220      17.607   2.995  23.327  1.00  0.58           H  
ATOM   3341  HA  GLU A 220      17.069   0.589  24.793  1.00  0.58           H  
ATOM   3342 1HB  GLU A 220      18.644   1.096  22.240  1.00  0.58           H  
ATOM   3343 2HB  GLU A 220      18.216  -0.520  22.841  1.00  0.58           H  
ATOM   3344 1HG  GLU A 220      16.370   1.699  22.141  1.00  0.58           H  
ATOM   3345 2HG  GLU A 220      16.627   0.198  21.285  1.00  0.58           H  
ATOM   3346  N   ALA A 221      20.143   1.629  24.745  1.00  0.57           N  
ATOM   3347  CA  ALA A 221      21.399   1.479  25.409  1.00  0.57           C  
ATOM   3348  C   ALA A 221      21.265   1.607  26.917  1.00  0.57           C  
ATOM   3349  O   ALA A 221      21.901   0.865  27.668  1.00  0.57           O  
ATOM   3350  CB  ALA A 221      22.290   2.506  24.897  1.00  0.57           C  
ATOM   3351  H   ALA A 221      20.036   2.395  24.077  1.00  0.57           H  
ATOM   3352  HA  ALA A 221      21.796   0.494  25.180  1.00  0.57           H  
ATOM   3353 1HB  ALA A 221      23.248   2.386  25.377  1.00  0.57           H  
ATOM   3354 2HB  ALA A 221      22.374   2.400  23.827  1.00  0.57           H  
ATOM   3355 3HB  ALA A 221      21.865   3.454  25.119  1.00  0.57           H  
ATOM   3356  N   MET A 222      20.410   2.534  27.370  1.00  0.57           N  
ATOM   3357  CA  MET A 222      20.170   2.699  28.796  1.00  0.57           C  
ATOM   3358  C   MET A 222      19.577   1.401  29.335  1.00  0.57           C  
ATOM   3359  O   MET A 222      19.999   0.901  30.379  1.00  0.57           O  
ATOM   3360  CB  MET A 222      19.222   3.885  29.035  1.00  0.57           C  
ATOM   3361  CG  MET A 222      19.809   5.229  28.767  1.00  0.57           C  
ATOM   3362  SD  MET A 222      21.006   5.647  29.941  1.00  0.57           S  
ATOM   3363  CE  MET A 222      20.011   6.163  31.320  1.00  0.57           C  
ATOM   3364  H   MET A 222      19.942   3.152  26.705  1.00  0.57           H  
ATOM   3365  HA  MET A 222      21.119   2.882  29.301  1.00  0.57           H  
ATOM   3366 1HB  MET A 222      18.332   3.777  28.429  1.00  0.57           H  
ATOM   3367 2HB  MET A 222      18.913   3.886  30.070  1.00  0.57           H  
ATOM   3368 1HG  MET A 222      20.283   5.236  27.798  1.00  0.57           H  
ATOM   3369 2HG  MET A 222      19.027   5.989  28.775  1.00  0.57           H  
ATOM   3370 1HE  MET A 222      20.652   6.464  32.119  1.00  0.57           H  
ATOM   3371 2HE  MET A 222      19.410   7.012  31.027  1.00  0.57           H  
ATOM   3372 3HE  MET A 222      19.369   5.350  31.652  1.00  0.57           H  
ATOM   3373  N   ALA A 223      18.620   0.829  28.584  1.00  0.57           N  
ATOM   3374  CA  ALA A 223      17.982  -0.432  28.958  1.00  0.57           C  
ATOM   3375  C   ALA A 223      18.994  -1.591  28.993  1.00  0.57           C  
ATOM   3376  O   ALA A 223      18.955  -2.422  29.905  1.00  0.57           O  
ATOM   3377  CB  ALA A 223      16.845  -0.738  27.993  1.00  0.57           C  
ATOM   3378  H   ALA A 223      18.313   1.306  27.733  1.00  0.57           H  
ATOM   3379  HA  ALA A 223      17.572  -0.319  29.960  1.00  0.57           H  
ATOM   3380 1HB  ALA A 223      16.347  -1.657  28.287  1.00  0.57           H  
ATOM   3381 2HB  ALA A 223      16.129   0.083  28.003  1.00  0.57           H  
ATOM   3382 3HB  ALA A 223      17.238  -0.850  26.991  1.00  0.57           H  
ATOM   3383  N   ILE A 224      19.932  -1.626  28.032  1.00  0.57           N  
ATOM   3384  CA  ILE A 224      20.956  -2.677  27.995  1.00  0.57           C  
ATOM   3385  C   ILE A 224      21.887  -2.551  29.181  1.00  0.57           C  
ATOM   3386  O   ILE A 224      22.183  -3.542  29.856  1.00  0.57           O  
ATOM   3387  CB  ILE A 224      21.799  -2.647  26.706  1.00  0.57           C  
ATOM   3388  CG1 ILE A 224      20.924  -3.032  25.492  1.00  0.57           C  
ATOM   3389  CG2 ILE A 224      23.010  -3.580  26.866  1.00  0.57           C  
ATOM   3390  CD1 ILE A 224      21.566  -2.772  24.150  1.00  0.57           C  
ATOM   3391  H   ILE A 224      19.905  -0.926  27.292  1.00  0.57           H  
ATOM   3392  HA  ILE A 224      20.458  -3.643  28.051  1.00  0.57           H  
ATOM   3393  HB  ILE A 224      22.152  -1.631  26.530  1.00  0.57           H  
ATOM   3394 1HG1 ILE A 224      20.670  -4.083  25.560  1.00  0.57           H  
ATOM   3395 2HG1 ILE A 224      20.011  -2.461  25.535  1.00  0.57           H  
ATOM   3396 1HG2 ILE A 224      23.612  -3.557  25.967  1.00  0.57           H  
ATOM   3397 2HG2 ILE A 224      23.613  -3.252  27.712  1.00  0.57           H  
ATOM   3398 3HG2 ILE A 224      22.672  -4.587  27.043  1.00  0.57           H  
ATOM   3399 1HD1 ILE A 224      20.873  -3.060  23.367  1.00  0.57           H  
ATOM   3400 2HD1 ILE A 224      21.798  -1.717  24.059  1.00  0.57           H  
ATOM   3401 3HD1 ILE A 224      22.473  -3.347  24.058  1.00  0.57           H  
ATOM   3402  N   ALA A 225      22.343  -1.322  29.440  1.00  0.57           N  
ATOM   3403  CA  ALA A 225      23.202  -1.047  30.577  1.00  0.57           C  
ATOM   3404  C   ALA A 225      22.471  -1.405  31.850  1.00  0.57           C  
ATOM   3405  O   ALA A 225      23.057  -1.976  32.767  1.00  0.57           O  
ATOM   3406  CB  ALA A 225      23.592   0.409  30.601  1.00  0.57           C  
ATOM   3407  H   ALA A 225      22.075  -0.551  28.830  1.00  0.57           H  
ATOM   3408  HA  ALA A 225      24.091  -1.669  30.498  1.00  0.57           H  
ATOM   3409 1HB  ALA A 225      24.238   0.603  31.456  1.00  0.57           H  
ATOM   3410 2HB  ALA A 225      24.108   0.652  29.683  1.00  0.57           H  
ATOM   3411 3HB  ALA A 225      22.693   1.013  30.676  1.00  0.57           H  
ATOM   3412  N   GLY A 226      21.166  -1.123  31.871  1.00  0.58           N  
ATOM   3413  CA  GLY A 226      20.317  -1.423  32.997  1.00  0.58           C  
ATOM   3414  C   GLY A 226      20.374  -2.893  33.282  1.00  0.58           C  
ATOM   3415  O   GLY A 226      20.677  -3.297  34.407  1.00  0.58           O  
ATOM   3416  H   GLY A 226      20.746  -0.631  31.086  1.00  0.58           H  
ATOM   3417 1HA  GLY A 226      20.674  -0.878  33.856  1.00  0.58           H  
ATOM   3418 2HA  GLY A 226      19.295  -1.109  32.783  1.00  0.58           H  
ATOM   3419  N   TYR A 227      20.094  -3.694  32.265  1.00  0.60           N  
ATOM   3420  CA  TYR A 227      20.112  -5.135  32.393  1.00  0.60           C  
ATOM   3421  C   TYR A 227      21.459  -5.573  32.917  1.00  0.60           C  
ATOM   3422  O   TYR A 227      21.533  -6.302  33.904  1.00  0.60           O  
ATOM   3423  CB  TYR A 227      19.764  -5.780  31.064  1.00  0.60           C  
ATOM   3424  CG  TYR A 227      19.759  -7.266  31.063  1.00  0.60           C  
ATOM   3425  CD1 TYR A 227      18.686  -7.934  31.608  1.00  0.60           C  
ATOM   3426  CD2 TYR A 227      20.788  -7.963  30.474  1.00  0.60           C  
ATOM   3427  CE1 TYR A 227      18.634  -9.296  31.567  1.00  0.60           C  
ATOM   3428  CE2 TYR A 227      20.739  -9.329  30.418  1.00  0.60           C  
ATOM   3429  CZ  TYR A 227      19.658 -10.000  30.967  1.00  0.60           C  
ATOM   3430  OH  TYR A 227      19.580 -11.370  30.919  1.00  0.60           O  
ATOM   3431  H   TYR A 227      19.843  -3.279  31.366  1.00  0.60           H  
ATOM   3432  HA  TYR A 227      19.369  -5.437  33.124  1.00  0.60           H  
ATOM   3433 1HB  TYR A 227      18.783  -5.436  30.749  1.00  0.60           H  
ATOM   3434 2HB  TYR A 227      20.472  -5.446  30.308  1.00  0.60           H  
ATOM   3435  HD1 TYR A 227      17.876  -7.376  32.063  1.00  0.60           H  
ATOM   3436  HD2 TYR A 227      21.625  -7.424  30.044  1.00  0.60           H  
ATOM   3437  HE1 TYR A 227      17.781  -9.821  31.994  1.00  0.60           H  
ATOM   3438  HE2 TYR A 227      21.545  -9.883  29.938  1.00  0.60           H  
ATOM   3439  HH  TYR A 227      20.232 -11.710  30.278  1.00  0.60           H  
ATOM   3440  N   ALA A 228      22.528  -5.050  32.320  1.00  0.62           N  
ATOM   3441  CA  ALA A 228      23.883  -5.413  32.701  1.00  0.62           C  
ATOM   3442  C   ALA A 228      24.147  -5.195  34.200  1.00  0.62           C  
ATOM   3443  O   ALA A 228      24.791  -6.032  34.843  1.00  0.62           O  
ATOM   3444  CB  ALA A 228      24.867  -4.593  31.889  1.00  0.62           C  
ATOM   3445  H   ALA A 228      22.396  -4.413  31.533  1.00  0.62           H  
ATOM   3446  HA  ALA A 228      24.031  -6.461  32.470  1.00  0.62           H  
ATOM   3447 1HB  ALA A 228      25.859  -4.872  32.138  1.00  0.62           H  
ATOM   3448 2HB  ALA A 228      24.696  -4.759  30.840  1.00  0.62           H  
ATOM   3449 3HB  ALA A 228      24.744  -3.547  32.103  1.00  0.62           H  
ATOM   3450  N   VAL A 229      23.586  -4.132  34.781  1.00  0.64           N  
ATOM   3451  CA  VAL A 229      23.813  -3.879  36.199  1.00  0.64           C  
ATOM   3452  C   VAL A 229      22.600  -4.206  37.080  1.00  0.64           C  
ATOM   3453  O   VAL A 229      22.635  -3.994  38.294  1.00  0.64           O  
ATOM   3454  CB  VAL A 229      24.241  -2.428  36.416  1.00  0.64           C  
ATOM   3455  CG1 VAL A 229      25.492  -2.206  35.605  1.00  0.64           C  
ATOM   3456  CG2 VAL A 229      23.114  -1.471  36.096  1.00  0.64           C  
ATOM   3457  H   VAL A 229      23.062  -3.464  34.209  1.00  0.64           H  
ATOM   3458  HA  VAL A 229      24.640  -4.506  36.524  1.00  0.64           H  
ATOM   3459  HB  VAL A 229      24.523  -2.300  37.462  1.00  0.64           H  
ATOM   3460 1HG1 VAL A 229      25.871  -1.231  35.768  1.00  0.64           H  
ATOM   3461 2HG1 VAL A 229      26.233  -2.932  35.915  1.00  0.64           H  
ATOM   3462 3HG1 VAL A 229      25.273  -2.337  34.544  1.00  0.64           H  
ATOM   3463 1HG2 VAL A 229      23.429  -0.446  36.268  1.00  0.64           H  
ATOM   3464 2HG2 VAL A 229      22.817  -1.585  35.077  1.00  0.64           H  
ATOM   3465 3HG2 VAL A 229      22.277  -1.701  36.739  1.00  0.64           H  
ATOM   3466  N   GLY A 230      21.517  -4.696  36.476  1.00  0.66           N  
ATOM   3467  CA  GLY A 230      20.309  -5.043  37.212  1.00  0.66           C  
ATOM   3468  C   GLY A 230      19.462  -3.832  37.605  1.00  0.66           C  
ATOM   3469  O   GLY A 230      18.668  -3.915  38.543  1.00  0.66           O  
ATOM   3470  H   GLY A 230      21.520  -4.857  35.470  1.00  0.66           H  
ATOM   3471 1HA  GLY A 230      19.711  -5.711  36.593  1.00  0.66           H  
ATOM   3472 2HA  GLY A 230      20.583  -5.600  38.105  1.00  0.66           H  
ATOM   3473  N   ALA A 231      19.670  -2.699  36.936  1.00  0.67           N  
ATOM   3474  CA  ALA A 231      18.943  -1.476  37.253  1.00  0.67           C  
ATOM   3475  C   ALA A 231      17.483  -1.624  36.962  1.00  0.67           C  
ATOM   3476  O   ALA A 231      17.088  -2.329  36.037  1.00  0.67           O  
ATOM   3477  CB  ALA A 231      19.466  -0.279  36.496  1.00  0.67           C  
ATOM   3478  H   ALA A 231      20.317  -2.721  36.153  1.00  0.67           H  
ATOM   3479  HA  ALA A 231      19.041  -1.295  38.307  1.00  0.67           H  
ATOM   3480 1HB  ALA A 231      18.903   0.608  36.777  1.00  0.67           H  
ATOM   3481 2HB  ALA A 231      20.512  -0.124  36.722  1.00  0.67           H  
ATOM   3482 3HB  ALA A 231      19.332  -0.452  35.463  1.00  0.67           H  
ATOM   3483  N   SER A 232      16.693  -0.936  37.761  1.00  0.67           N  
ATOM   3484  CA  SER A 232      15.256  -0.889  37.556  1.00  0.67           C  
ATOM   3485  C   SER A 232      14.882   0.442  36.934  1.00  0.67           C  
ATOM   3486  O   SER A 232      13.795   0.605  36.375  1.00  0.67           O  
ATOM   3487  CB  SER A 232      14.525  -1.037  38.869  1.00  0.67           C  
ATOM   3488  OG  SER A 232      14.787  -2.278  39.471  1.00  0.67           O  
ATOM   3489  H   SER A 232      17.133  -0.396  38.505  1.00  0.67           H  
ATOM   3490  HA  SER A 232      14.965  -1.691  36.875  1.00  0.67           H  
ATOM   3491 1HB  SER A 232      14.819  -0.231  39.538  1.00  0.67           H  
ATOM   3492 2HB  SER A 232      13.456  -0.939  38.690  1.00  0.67           H  
ATOM   3493  HG  SER A 232      14.621  -2.944  38.794  1.00  0.67           H  
ATOM   3494  N   LYS A 233      15.744   1.423  37.142  1.00  0.65           N  
ATOM   3495  CA  LYS A 233      15.447   2.776  36.723  1.00  0.65           C  
ATOM   3496  C   LYS A 233      16.633   3.477  36.107  1.00  0.65           C  
ATOM   3497  O   LYS A 233      17.776   3.032  36.231  1.00  0.65           O  
ATOM   3498  CB  LYS A 233      14.937   3.571  37.919  1.00  0.65           C  
ATOM   3499  CG  LYS A 233      13.606   3.077  38.511  1.00  0.65           C  
ATOM   3500  CD  LYS A 233      13.098   3.958  39.640  1.00  0.65           C  
ATOM   3501  CE  LYS A 233      11.762   3.442  40.161  1.00  0.65           C  
ATOM   3502  NZ  LYS A 233      11.199   4.312  41.234  1.00  0.65           N  
ATOM   3503  H   LYS A 233      16.625   1.239  37.627  1.00  0.65           H  
ATOM   3504  HA  LYS A 233      14.665   2.745  35.966  1.00  0.65           H  
ATOM   3505 1HB  LYS A 233      15.648   3.445  38.700  1.00  0.65           H  
ATOM   3506 2HB  LYS A 233      14.863   4.634  37.677  1.00  0.65           H  
ATOM   3507 1HG  LYS A 233      12.857   3.032  37.729  1.00  0.65           H  
ATOM   3508 2HG  LYS A 233      13.734   2.082  38.915  1.00  0.65           H  
ATOM   3509 1HD  LYS A 233      13.814   3.951  40.461  1.00  0.65           H  
ATOM   3510 2HD  LYS A 233      12.980   4.981  39.282  1.00  0.65           H  
ATOM   3511 1HE  LYS A 233      11.054   3.397  39.332  1.00  0.65           H  
ATOM   3512 2HE  LYS A 233      11.902   2.436  40.559  1.00  0.65           H  
ATOM   3513 1HZ  LYS A 233      10.316   3.932  41.545  1.00  0.65           H  
ATOM   3514 2HZ  LYS A 233      11.839   4.352  42.014  1.00  0.65           H  
ATOM   3515 3HZ  LYS A 233      11.055   5.243  40.871  1.00  0.65           H  
ATOM   3516  N   GLY A 234      16.370   4.591  35.470  1.00  0.64           N  
ATOM   3517  CA  GLY A 234      17.468   5.393  34.990  1.00  0.64           C  
ATOM   3518  C   GLY A 234      17.031   6.759  34.530  1.00  0.64           C  
ATOM   3519  O   GLY A 234      15.833   7.057  34.469  1.00  0.64           O  
ATOM   3520  H   GLY A 234      15.400   4.868  35.312  1.00  0.64           H  
ATOM   3521 1HA  GLY A 234      18.193   5.506  35.795  1.00  0.64           H  
ATOM   3522 2HA  GLY A 234      17.969   4.875  34.173  1.00  0.64           H  
ATOM   3523  N   TYR A 235      18.020   7.602  34.267  1.00  0.63           N  
ATOM   3524  CA  TYR A 235      17.743   8.972  33.886  1.00  0.63           C  
ATOM   3525  C   TYR A 235      18.601   9.493  32.753  1.00  0.63           C  
ATOM   3526  O   TYR A 235      19.799   9.212  32.706  1.00  0.63           O  
ATOM   3527  CB  TYR A 235      17.986   9.889  35.087  1.00  0.63           C  
ATOM   3528  CG  TYR A 235      17.211   9.558  36.296  1.00  0.63           C  
ATOM   3529  CD1 TYR A 235      17.740   8.731  37.266  1.00  0.63           C  
ATOM   3530  CD2 TYR A 235      15.962  10.046  36.426  1.00  0.63           C  
ATOM   3531  CE1 TYR A 235      16.986   8.423  38.373  1.00  0.63           C  
ATOM   3532  CE2 TYR A 235      15.210   9.722  37.510  1.00  0.63           C  
ATOM   3533  CZ  TYR A 235      15.714   8.921  38.488  1.00  0.63           C  
ATOM   3534  OH  TYR A 235      14.945   8.601  39.580  1.00  0.63           O  
ATOM   3535  H   TYR A 235      18.972   7.250  34.341  1.00  0.63           H  
ATOM   3536  HA  TYR A 235      16.705   9.037  33.572  1.00  0.63           H  
ATOM   3537 1HB  TYR A 235      19.046   9.880  35.346  1.00  0.63           H  
ATOM   3538 2HB  TYR A 235      17.729  10.908  34.796  1.00  0.63           H  
ATOM   3539  HD1 TYR A 235      18.749   8.331  37.158  1.00  0.63           H  
ATOM   3540  HD2 TYR A 235      15.554  10.686  35.649  1.00  0.63           H  
ATOM   3541  HE1 TYR A 235      17.386   7.791  39.143  1.00  0.63           H  
ATOM   3542  HE2 TYR A 235      14.206  10.103  37.590  1.00  0.63           H  
ATOM   3543  HH  TYR A 235      14.014   8.726  39.362  1.00  0.63           H  
ATOM   3544  N   VAL A 236      18.022  10.352  31.922  1.00  0.63           N  
ATOM   3545  CA  VAL A 236      18.829  11.064  30.946  1.00  0.63           C  
ATOM   3546  C   VAL A 236      18.755  12.532  31.320  1.00  0.63           C  
ATOM   3547  O   VAL A 236      17.666  13.087  31.456  1.00  0.63           O  
ATOM   3548  CB  VAL A 236      18.337  10.904  29.500  1.00  0.63           C  
ATOM   3549  CG1 VAL A 236      19.306  11.690  28.560  1.00  0.63           C  
ATOM   3550  CG2 VAL A 236      18.257   9.437  29.120  1.00  0.63           C  
ATOM   3551  H   VAL A 236      17.014  10.503  31.983  1.00  0.63           H  
ATOM   3552  HA  VAL A 236      19.864  10.737  31.009  1.00  0.63           H  
ATOM   3553  HB  VAL A 236      17.351  11.357  29.408  1.00  0.63           H  
ATOM   3554 1HG1 VAL A 236      18.986  11.617  27.534  1.00  0.63           H  
ATOM   3555 2HG1 VAL A 236      19.338  12.729  28.850  1.00  0.63           H  
ATOM   3556 3HG1 VAL A 236      20.307  11.270  28.646  1.00  0.63           H  
ATOM   3557 1HG2 VAL A 236      17.906   9.328  28.099  1.00  0.63           H  
ATOM   3558 2HG2 VAL A 236      19.229   8.969  29.212  1.00  0.63           H  
ATOM   3559 3HG2 VAL A 236      17.564   8.975  29.784  1.00  0.63           H  
ATOM   3560  N   TYR A 237      19.908  13.121  31.539  1.00  0.65           N  
ATOM   3561  CA  TYR A 237      20.041  14.509  31.932  1.00  0.65           C  
ATOM   3562  C   TYR A 237      20.296  15.369  30.714  1.00  0.65           C  
ATOM   3563  O   TYR A 237      21.337  15.234  30.086  1.00  0.65           O  
ATOM   3564  CB  TYR A 237      21.172  14.590  32.921  1.00  0.65           C  
ATOM   3565  CG  TYR A 237      21.434  15.871  33.501  1.00  0.65           C  
ATOM   3566  CD1 TYR A 237      20.485  16.482  34.261  1.00  0.65           C  
ATOM   3567  CD2 TYR A 237      22.673  16.420  33.329  1.00  0.65           C  
ATOM   3568  CE1 TYR A 237      20.780  17.654  34.848  1.00  0.65           C  
ATOM   3569  CE2 TYR A 237      22.985  17.581  33.916  1.00  0.65           C  
ATOM   3570  CZ  TYR A 237      22.058  18.214  34.680  1.00  0.65           C  
ATOM   3571  OH  TYR A 237      22.371  19.401  35.301  1.00  0.65           O  
ATOM   3572  H   TYR A 237      20.750  12.567  31.419  1.00  0.65           H  
ATOM   3573  HA  TYR A 237      19.121  14.833  32.405  1.00  0.65           H  
ATOM   3574 1HB  TYR A 237      20.964  13.904  33.714  1.00  0.65           H  
ATOM   3575 2HB  TYR A 237      22.076  14.257  32.440  1.00  0.65           H  
ATOM   3576  HD1 TYR A 237      19.506  16.030  34.395  1.00  0.65           H  
ATOM   3577  HD2 TYR A 237      23.410  15.907  32.729  1.00  0.65           H  
ATOM   3578  HE1 TYR A 237      20.027  18.153  35.457  1.00  0.65           H  
ATOM   3579  HE2 TYR A 237      23.976  17.989  33.777  1.00  0.65           H  
ATOM   3580  HH  TYR A 237      23.325  19.491  35.364  1.00  0.65           H  
ATOM   3581  N   VAL A 238      19.355  16.235  30.359  1.00  0.68           N  
ATOM   3582  CA  VAL A 238      19.476  16.997  29.117  1.00  0.68           C  
ATOM   3583  C   VAL A 238      19.523  18.487  29.402  1.00  0.68           C  
ATOM   3584  O   VAL A 238      18.712  19.007  30.153  1.00  0.68           O  
ATOM   3585  CB  VAL A 238      18.280  16.696  28.188  1.00  0.68           C  
ATOM   3586  CG1 VAL A 238      18.422  17.471  26.872  1.00  0.68           C  
ATOM   3587  CG2 VAL A 238      18.161  15.206  27.930  1.00  0.68           C  
ATOM   3588  H   VAL A 238      18.532  16.329  30.953  1.00  0.68           H  
ATOM   3589  HA  VAL A 238      20.399  16.718  28.614  1.00  0.68           H  
ATOM   3590  HB  VAL A 238      17.374  17.034  28.673  1.00  0.68           H  
ATOM   3591 1HG1 VAL A 238      17.572  17.262  26.232  1.00  0.68           H  
ATOM   3592 2HG1 VAL A 238      18.469  18.540  27.065  1.00  0.68           H  
ATOM   3593 3HG1 VAL A 238      19.331  17.155  26.365  1.00  0.68           H  
ATOM   3594 1HG2 VAL A 238      17.298  15.011  27.291  1.00  0.68           H  
ATOM   3595 2HG2 VAL A 238      19.050  14.852  27.442  1.00  0.68           H  
ATOM   3596 3HG2 VAL A 238      18.030  14.686  28.876  1.00  0.68           H  
ATOM   3597  N   ARG A 239      20.459  19.198  28.809  1.00  0.72           N  
ATOM   3598  CA  ARG A 239      20.537  20.628  29.088  1.00  0.72           C  
ATOM   3599  C   ARG A 239      19.201  21.291  28.737  1.00  0.72           C  
ATOM   3600  O   ARG A 239      18.643  21.057  27.660  1.00  0.72           O  
ATOM   3601  CB  ARG A 239      21.659  21.289  28.299  1.00  0.72           C  
ATOM   3602  CG  ARG A 239      21.968  22.699  28.685  1.00  0.72           C  
ATOM   3603  CD  ARG A 239      23.187  23.245  27.977  1.00  0.72           C  
ATOM   3604  NE  ARG A 239      23.424  24.641  28.315  1.00  0.72           N  
ATOM   3605  CZ  ARG A 239      24.452  25.403  27.874  1.00  0.72           C  
ATOM   3606  NH1 ARG A 239      25.368  24.911  27.068  1.00  0.72           N  
ATOM   3607  NH2 ARG A 239      24.532  26.666  28.260  1.00  0.72           N  
ATOM   3608  H   ARG A 239      21.119  18.753  28.186  1.00  0.72           H  
ATOM   3609  HA  ARG A 239      20.739  20.773  30.151  1.00  0.72           H  
ATOM   3610 1HB  ARG A 239      22.564  20.703  28.335  1.00  0.72           H  
ATOM   3611 2HB  ARG A 239      21.356  21.344  27.288  1.00  0.72           H  
ATOM   3612 1HG  ARG A 239      21.150  23.333  28.467  1.00  0.72           H  
ATOM   3613 2HG  ARG A 239      22.134  22.693  29.748  1.00  0.72           H  
ATOM   3614 1HD  ARG A 239      24.066  22.669  28.266  1.00  0.72           H  
ATOM   3615 2HD  ARG A 239      23.046  23.182  26.910  1.00  0.72           H  
ATOM   3616  HE  ARG A 239      22.752  25.085  28.927  1.00  0.72           H  
ATOM   3617 1HH1 ARG A 239      25.329  23.946  26.776  1.00  0.72           H  
ATOM   3618 2HH1 ARG A 239      26.125  25.498  26.741  1.00  0.72           H  
ATOM   3619 1HH2 ARG A 239      23.838  27.050  28.892  1.00  0.72           H  
ATOM   3620 2HH2 ARG A 239      25.291  27.243  27.935  1.00  0.72           H  
ATOM   3621  N   ALA A 240      18.713  22.172  29.616  1.00  0.75           N  
ATOM   3622  CA  ALA A 240      17.454  22.901  29.414  1.00  0.75           C  
ATOM   3623  C   ALA A 240      17.465  23.755  28.139  1.00  0.75           C  
ATOM   3624  O   ALA A 240      16.412  24.117  27.616  1.00  0.75           O  
ATOM   3625  CB  ALA A 240      17.176  23.795  30.608  1.00  0.75           C  
ATOM   3626  H   ALA A 240      19.197  22.330  30.503  1.00  0.75           H  
ATOM   3627  HA  ALA A 240      16.653  22.165  29.321  1.00  0.75           H  
ATOM   3628 1HB  ALA A 240      16.226  24.307  30.468  1.00  0.75           H  
ATOM   3629 2HB  ALA A 240      17.133  23.186  31.514  1.00  0.75           H  
ATOM   3630 3HB  ALA A 240      17.977  24.530  30.706  1.00  0.75           H  
ATOM   3631  N   GLU A 241      18.660  24.057  27.644  1.00  0.78           N  
ATOM   3632  CA  GLU A 241      18.880  24.883  26.465  1.00  0.78           C  
ATOM   3633  C   GLU A 241      18.706  24.115  25.153  1.00  0.78           C  
ATOM   3634  O   GLU A 241      18.805  24.710  24.078  1.00  0.78           O  
ATOM   3635  CB  GLU A 241      20.286  25.479  26.491  1.00  0.78           C  
ATOM   3636  CG  GLU A 241      20.566  26.423  27.668  1.00  0.78           C  
ATOM   3637  CD  GLU A 241      19.745  27.685  27.656  1.00  0.78           C  
ATOM   3638  OE1 GLU A 241      19.715  28.346  26.648  1.00  0.78           O  
ATOM   3639  OE2 GLU A 241      19.160  27.995  28.667  1.00  0.78           O  
ATOM   3640  H   GLU A 241      19.455  23.697  28.134  1.00  0.78           H  
ATOM   3641  HA  GLU A 241      18.151  25.694  26.479  1.00  0.78           H  
ATOM   3642 1HB  GLU A 241      21.015  24.680  26.498  1.00  0.78           H  
ATOM   3643 2HB  GLU A 241      20.449  26.044  25.575  1.00  0.78           H  
ATOM   3644 1HG  GLU A 241      20.382  25.886  28.601  1.00  0.78           H  
ATOM   3645 2HG  GLU A 241      21.612  26.700  27.643  1.00  0.78           H  
ATOM   3646  N   TYR A 242      18.398  22.815  25.221  1.00  0.79           N  
ATOM   3647  CA  TYR A 242      18.146  22.055  24.002  1.00  0.79           C  
ATOM   3648  C   TYR A 242      16.778  21.377  24.085  1.00  0.79           C  
ATOM   3649  O   TYR A 242      16.707  20.145  24.084  1.00  0.79           O  
ATOM   3650  CB  TYR A 242      19.213  20.995  23.723  1.00  0.79           C  
ATOM   3651  CG  TYR A 242      20.592  21.536  23.641  1.00  0.79           C  
ATOM   3652  CD1 TYR A 242      21.511  21.158  24.570  1.00  0.79           C  
ATOM   3653  CD2 TYR A 242      20.920  22.466  22.668  1.00  0.79           C  
ATOM   3654  CE1 TYR A 242      22.783  21.670  24.537  1.00  0.79           C  
ATOM   3655  CE2 TYR A 242      22.192  22.997  22.629  1.00  0.79           C  
ATOM   3656  CZ  TYR A 242      23.127  22.596  23.564  1.00  0.79           C  
ATOM   3657  OH  TYR A 242      24.403  23.111  23.537  1.00  0.79           O  
ATOM   3658  H   TYR A 242      18.343  22.345  26.127  1.00  0.79           H  
ATOM   3659  HA  TYR A 242      18.168  22.725  23.150  1.00  0.79           H  
ATOM   3660 1HB  TYR A 242      19.187  20.238  24.512  1.00  0.79           H  
ATOM   3661 2HB  TYR A 242      18.990  20.493  22.778  1.00  0.79           H  
ATOM   3662  HD1 TYR A 242      21.229  20.432  25.328  1.00  0.79           H  
ATOM   3663  HD2 TYR A 242      20.172  22.780  21.937  1.00  0.79           H  
ATOM   3664  HE1 TYR A 242      23.516  21.350  25.279  1.00  0.79           H  
ATOM   3665  HE2 TYR A 242      22.456  23.728  21.865  1.00  0.79           H  
ATOM   3666  HH  TYR A 242      24.504  23.685  22.774  1.00  0.79           H  
ATOM   3667  N   PRO A 243      15.662  22.150  24.033  1.00  0.78           N  
ATOM   3668  CA  PRO A 243      14.291  21.695  24.177  1.00  0.78           C  
ATOM   3669  C   PRO A 243      13.914  20.738  23.063  1.00  0.78           C  
ATOM   3670  O   PRO A 243      12.979  19.953  23.194  1.00  0.78           O  
ATOM   3671  CB  PRO A 243      13.480  22.995  24.097  1.00  0.78           C  
ATOM   3672  CG  PRO A 243      14.358  23.954  23.346  1.00  0.78           C  
ATOM   3673  CD  PRO A 243      15.755  23.612  23.775  1.00  0.78           C  
ATOM   3674  HA  PRO A 243      14.171  21.225  25.162  1.00  0.78           H  
ATOM   3675 1HB  PRO A 243      12.526  22.807  23.584  1.00  0.78           H  
ATOM   3676 2HB  PRO A 243      13.237  23.347  25.111  1.00  0.78           H  
ATOM   3677 1HG  PRO A 243      14.206  23.840  22.262  1.00  0.78           H  
ATOM   3678 2HG  PRO A 243      14.085  24.990  23.597  1.00  0.78           H  
ATOM   3679 1HD  PRO A 243      16.426  23.869  22.956  1.00  0.78           H  
ATOM   3680 2HD  PRO A 243      15.988  24.153  24.704  1.00  0.78           H  
ATOM   3681  N   ILE A 244      14.664  20.772  21.968  1.00  0.75           N  
ATOM   3682  CA  ILE A 244      14.384  19.886  20.865  1.00  0.75           C  
ATOM   3683  C   ILE A 244      14.841  18.487  21.249  1.00  0.75           C  
ATOM   3684  O   ILE A 244      14.073  17.534  21.138  1.00  0.75           O  
ATOM   3685  CB  ILE A 244      15.117  20.359  19.601  1.00  0.75           C  
ATOM   3686  CG1 ILE A 244      14.647  21.767  19.235  1.00  0.75           C  
ATOM   3687  CG2 ILE A 244      14.901  19.385  18.463  1.00  0.75           C  
ATOM   3688  CD1 ILE A 244      13.169  21.865  18.994  1.00  0.75           C  
ATOM   3689  H   ILE A 244      15.427  21.426  21.888  1.00  0.75           H  
ATOM   3690  HA  ILE A 244      13.311  19.871  20.678  1.00  0.75           H  
ATOM   3691  HB  ILE A 244      16.189  20.419  19.806  1.00  0.75           H  
ATOM   3692 1HG1 ILE A 244      14.917  22.445  20.043  1.00  0.75           H  
ATOM   3693 2HG1 ILE A 244      15.160  22.087  18.327  1.00  0.75           H  
ATOM   3694 1HG2 ILE A 244      15.439  19.733  17.586  1.00  0.75           H  
ATOM   3695 2HG2 ILE A 244      15.276  18.411  18.753  1.00  0.75           H  
ATOM   3696 3HG2 ILE A 244      13.840  19.316  18.230  1.00  0.75           H  
ATOM   3697 1HD1 ILE A 244      12.910  22.892  18.743  1.00  0.75           H  
ATOM   3698 2HD1 ILE A 244      12.892  21.207  18.167  1.00  0.75           H  
ATOM   3699 3HD1 ILE A 244      12.634  21.568  19.895  1.00  0.75           H  
ATOM   3700  N   ALA A 245      16.063  18.371  21.779  1.00  0.72           N  
ATOM   3701  CA  ALA A 245      16.579  17.085  22.243  1.00  0.72           C  
ATOM   3702  C   ALA A 245      15.709  16.546  23.367  1.00  0.72           C  
ATOM   3703  O   ALA A 245      15.427  15.346  23.439  1.00  0.72           O  
ATOM   3704  CB  ALA A 245      18.008  17.229  22.728  1.00  0.72           C  
ATOM   3705  H   ALA A 245      16.648  19.191  21.863  1.00  0.72           H  
ATOM   3706  HA  ALA A 245      16.548  16.380  21.414  1.00  0.72           H  
ATOM   3707 1HB  ALA A 245      18.378  16.266  23.054  1.00  0.72           H  
ATOM   3708 2HB  ALA A 245      18.634  17.604  21.920  1.00  0.72           H  
ATOM   3709 3HB  ALA A 245      18.040  17.930  23.560  1.00  0.72           H  
ATOM   3710  N   VAL A 246      15.224  17.452  24.221  1.00  0.69           N  
ATOM   3711  CA  VAL A 246      14.384  17.038  25.336  1.00  0.69           C  
ATOM   3712  C   VAL A 246      13.077  16.451  24.830  1.00  0.69           C  
ATOM   3713  O   VAL A 246      12.672  15.367  25.258  1.00  0.69           O  
ATOM   3714  CB  VAL A 246      14.021  18.235  26.227  1.00  0.69           C  
ATOM   3715  CG1 VAL A 246      13.011  17.795  27.272  1.00  0.69           C  
ATOM   3716  CG2 VAL A 246      15.247  18.809  26.862  1.00  0.69           C  
ATOM   3717  H   VAL A 246      15.494  18.431  24.114  1.00  0.69           H  
ATOM   3718  HA  VAL A 246      14.917  16.287  25.920  1.00  0.69           H  
ATOM   3719  HB  VAL A 246      13.544  18.991  25.618  1.00  0.69           H  
ATOM   3720 1HG1 VAL A 246      12.732  18.650  27.887  1.00  0.69           H  
ATOM   3721 2HG1 VAL A 246      12.122  17.401  26.777  1.00  0.69           H  
ATOM   3722 3HG1 VAL A 246      13.446  17.023  27.899  1.00  0.69           H  
ATOM   3723 1HG2 VAL A 246      14.977  19.665  27.476  1.00  0.69           H  
ATOM   3724 2HG2 VAL A 246      15.698  18.053  27.470  1.00  0.69           H  
ATOM   3725 3HG2 VAL A 246      15.941  19.124  26.106  1.00  0.69           H  
ATOM   3726  N   ASN A 247      12.419  17.161  23.913  1.00  0.66           N  
ATOM   3727  CA  ASN A 247      11.148  16.711  23.378  1.00  0.66           C  
ATOM   3728  C   ASN A 247      11.293  15.455  22.533  1.00  0.66           C  
ATOM   3729  O   ASN A 247      10.494  14.525  22.653  1.00  0.66           O  
ATOM   3730  CB  ASN A 247      10.519  17.826  22.566  1.00  0.66           C  
ATOM   3731  CG  ASN A 247       9.993  18.937  23.434  1.00  0.66           C  
ATOM   3732  OD1 ASN A 247       9.741  18.754  24.634  1.00  0.66           O  
ATOM   3733  ND2 ASN A 247       9.817  20.094  22.849  1.00  0.66           N  
ATOM   3734  H   ASN A 247      12.790  18.056  23.594  1.00  0.66           H  
ATOM   3735  HA  ASN A 247      10.491  16.470  24.213  1.00  0.66           H  
ATOM   3736 1HB  ASN A 247      11.271  18.240  21.886  1.00  0.66           H  
ATOM   3737 2HB  ASN A 247       9.708  17.428  21.958  1.00  0.66           H  
ATOM   3738 1HD2 ASN A 247       9.471  20.871  23.372  1.00  0.66           H  
ATOM   3739 2HD2 ASN A 247      10.039  20.200  21.881  1.00  0.66           H  
ATOM   3740  N   ARG A 248      12.340  15.381  21.712  1.00  0.64           N  
ATOM   3741  CA  ARG A 248      12.516  14.206  20.872  1.00  0.64           C  
ATOM   3742  C   ARG A 248      12.757  12.974  21.731  1.00  0.64           C  
ATOM   3743  O   ARG A 248      12.213  11.900  21.450  1.00  0.64           O  
ATOM   3744  CB  ARG A 248      13.637  14.427  19.864  1.00  0.64           C  
ATOM   3745  CG  ARG A 248      13.247  15.436  18.754  1.00  0.64           C  
ATOM   3746  CD  ARG A 248      14.270  15.608  17.672  1.00  0.64           C  
ATOM   3747  NE  ARG A 248      13.839  16.631  16.718  1.00  0.64           N  
ATOM   3748  CZ  ARG A 248      12.846  16.464  15.841  1.00  0.64           C  
ATOM   3749  NH1 ARG A 248      12.172  15.356  15.813  1.00  0.64           N  
ATOM   3750  NH2 ARG A 248      12.550  17.433  15.031  1.00  0.64           N  
ATOM   3751  H   ARG A 248      12.998  16.154  21.640  1.00  0.64           H  
ATOM   3752  HA  ARG A 248      11.596  14.050  20.306  1.00  0.64           H  
ATOM   3753 1HB  ARG A 248      14.521  14.817  20.378  1.00  0.64           H  
ATOM   3754 2HB  ARG A 248      13.916  13.483  19.394  1.00  0.64           H  
ATOM   3755 1HG  ARG A 248      12.325  15.087  18.281  1.00  0.64           H  
ATOM   3756 2HG  ARG A 248      13.062  16.409  19.197  1.00  0.64           H  
ATOM   3757 1HD  ARG A 248      15.202  15.940  18.115  1.00  0.64           H  
ATOM   3758 2HD  ARG A 248      14.434  14.681  17.142  1.00  0.64           H  
ATOM   3759  HE  ARG A 248      14.348  17.526  16.654  1.00  0.64           H  
ATOM   3760 1HH1 ARG A 248      12.400  14.626  16.470  1.00  0.64           H  
ATOM   3761 2HH1 ARG A 248      11.415  15.241  15.152  1.00  0.64           H  
ATOM   3762 1HH2 ARG A 248      13.115  18.286  15.074  1.00  0.64           H  
ATOM   3763 2HH2 ARG A 248      11.800  17.339  14.371  1.00  0.64           H  
ATOM   3764  N   LEU A 249      13.518  13.139  22.815  1.00  0.62           N  
ATOM   3765  CA  LEU A 249      13.769  12.040  23.721  1.00  0.62           C  
ATOM   3766  C   LEU A 249      12.499  11.664  24.476  1.00  0.62           C  
ATOM   3767  O   LEU A 249      12.203  10.479  24.611  1.00  0.62           O  
ATOM   3768  CB  LEU A 249      14.889  12.380  24.693  1.00  0.62           C  
ATOM   3769  CG  LEU A 249      15.267  11.272  25.662  1.00  0.62           C  
ATOM   3770  CD1 LEU A 249      15.725  10.011  24.905  1.00  0.62           C  
ATOM   3771  CD2 LEU A 249      16.327  11.795  26.563  1.00  0.62           C  
ATOM   3772  H   LEU A 249      13.967  14.036  23.005  1.00  0.62           H  
ATOM   3773  HA  LEU A 249      14.083  11.182  23.136  1.00  0.62           H  
ATOM   3774 1HB  LEU A 249      15.776  12.648  24.120  1.00  0.62           H  
ATOM   3775 2HB  LEU A 249      14.589  13.256  25.274  1.00  0.62           H  
ATOM   3776  HG  LEU A 249      14.412  10.992  26.237  1.00  0.62           H  
ATOM   3777 1HD1 LEU A 249      15.982   9.231  25.623  1.00  0.62           H  
ATOM   3778 2HD1 LEU A 249      14.917   9.659  24.267  1.00  0.62           H  
ATOM   3779 3HD1 LEU A 249      16.589  10.225  24.291  1.00  0.62           H  
ATOM   3780 1HD2 LEU A 249      16.576  11.026  27.258  1.00  0.62           H  
ATOM   3781 2HD2 LEU A 249      17.194  12.072  25.993  1.00  0.62           H  
ATOM   3782 3HD2 LEU A 249      15.964  12.669  27.091  1.00  0.62           H  
ATOM   3783  N   GLN A 250      11.731  12.649  24.975  1.00  0.60           N  
ATOM   3784  CA  GLN A 250      10.532  12.300  25.737  1.00  0.60           C  
ATOM   3785  C   GLN A 250       9.570  11.518  24.867  1.00  0.60           C  
ATOM   3786  O   GLN A 250       9.003  10.521  25.305  1.00  0.60           O  
ATOM   3787  CB  GLN A 250       9.811  13.550  26.254  1.00  0.60           C  
ATOM   3788  CG  GLN A 250       8.596  13.259  27.185  1.00  0.60           C  
ATOM   3789  CD  GLN A 250       8.977  12.619  28.535  1.00  0.60           C  
ATOM   3790  OE1 GLN A 250       9.797  13.187  29.266  1.00  0.60           O  
ATOM   3791  NE2 GLN A 250       8.377  11.476  28.891  1.00  0.60           N  
ATOM   3792  H   GLN A 250      11.996  13.628  24.860  1.00  0.60           H  
ATOM   3793  HA  GLN A 250      10.817  11.673  26.580  1.00  0.60           H  
ATOM   3794 1HB  GLN A 250      10.514  14.194  26.777  1.00  0.60           H  
ATOM   3795 2HB  GLN A 250       9.442  14.119  25.398  1.00  0.60           H  
ATOM   3796 1HG  GLN A 250       8.083  14.195  27.388  1.00  0.60           H  
ATOM   3797 2HG  GLN A 250       7.918  12.568  26.668  1.00  0.60           H  
ATOM   3798 1HE2 GLN A 250       8.594  11.048  29.761  1.00  0.60           H  
ATOM   3799 2HE2 GLN A 250       7.671  11.015  28.287  1.00  0.60           H  
ATOM   3800  N   ILE A 251       9.447  11.908  23.603  1.00  0.59           N  
ATOM   3801  CA  ILE A 251       8.567  11.189  22.703  1.00  0.59           C  
ATOM   3802  C   ILE A 251       9.079   9.780  22.500  1.00  0.59           C  
ATOM   3803  O   ILE A 251       8.316   8.814  22.579  1.00  0.59           O  
ATOM   3804  CB  ILE A 251       8.442  11.909  21.361  1.00  0.59           C  
ATOM   3805  CG1 ILE A 251       7.689  13.231  21.569  1.00  0.59           C  
ATOM   3806  CG2 ILE A 251       7.738  11.008  20.343  1.00  0.59           C  
ATOM   3807  CD1 ILE A 251       7.762  14.158  20.392  1.00  0.59           C  
ATOM   3808  H   ILE A 251       9.941  12.739  23.271  1.00  0.59           H  
ATOM   3809  HA  ILE A 251       7.578  11.135  23.156  1.00  0.59           H  
ATOM   3810  HB  ILE A 251       9.442  12.161  20.991  1.00  0.59           H  
ATOM   3811 1HG1 ILE A 251       6.643  13.010  21.774  1.00  0.59           H  
ATOM   3812 2HG1 ILE A 251       8.109  13.741  22.435  1.00  0.59           H  
ATOM   3813 1HG2 ILE A 251       7.661  11.527  19.390  1.00  0.59           H  
ATOM   3814 2HG2 ILE A 251       8.314  10.092  20.207  1.00  0.59           H  
ATOM   3815 3HG2 ILE A 251       6.741  10.760  20.702  1.00  0.59           H  
ATOM   3816 1HD1 ILE A 251       7.213  15.071  20.608  1.00  0.59           H  
ATOM   3817 2HD1 ILE A 251       8.806  14.407  20.191  1.00  0.59           H  
ATOM   3818 3HD1 ILE A 251       7.329  13.675  19.516  1.00  0.59           H  
ATOM   3819  N   ALA A 252      10.385   9.646  22.276  1.00  0.58           N  
ATOM   3820  CA  ALA A 252      10.966   8.335  22.089  1.00  0.58           C  
ATOM   3821  C   ALA A 252      10.714   7.443  23.311  1.00  0.58           C  
ATOM   3822  O   ALA A 252      10.396   6.259  23.163  1.00  0.58           O  
ATOM   3823  CB  ALA A 252      12.451   8.491  21.829  1.00  0.58           C  
ATOM   3824  H   ALA A 252      10.988  10.469  22.202  1.00  0.58           H  
ATOM   3825  HA  ALA A 252      10.489   7.877  21.226  1.00  0.58           H  
ATOM   3826 1HB  ALA A 252      12.908   7.534  21.651  1.00  0.58           H  
ATOM   3827 2HB  ALA A 252      12.581   9.120  20.953  1.00  0.58           H  
ATOM   3828 3HB  ALA A 252      12.919   8.961  22.679  1.00  0.58           H  
ATOM   3829  N   ILE A 253      10.805   8.021  24.515  1.00  0.58           N  
ATOM   3830  CA  ILE A 253      10.554   7.278  25.744  1.00  0.58           C  
ATOM   3831  C   ILE A 253       9.101   6.873  25.862  1.00  0.58           C  
ATOM   3832  O   ILE A 253       8.803   5.718  26.177  1.00  0.58           O  
ATOM   3833  CB  ILE A 253      10.978   8.068  27.002  1.00  0.58           C  
ATOM   3834  CG1 ILE A 253      12.512   8.206  27.038  1.00  0.58           C  
ATOM   3835  CG2 ILE A 253      10.470   7.406  28.251  1.00  0.58           C  
ATOM   3836  CD1 ILE A 253      13.014   9.153  28.075  1.00  0.58           C  
ATOM   3837  H   ILE A 253      11.085   9.000  24.575  1.00  0.58           H  
ATOM   3838  HA  ILE A 253      11.147   6.370  25.719  1.00  0.58           H  
ATOM   3839  HB  ILE A 253      10.561   9.074  26.940  1.00  0.58           H  
ATOM   3840 1HG1 ILE A 253      12.943   7.230  27.213  1.00  0.58           H  
ATOM   3841 2HG1 ILE A 253      12.851   8.570  26.081  1.00  0.58           H  
ATOM   3842 1HG2 ILE A 253      10.766   7.996  29.115  1.00  0.58           H  
ATOM   3843 2HG2 ILE A 253       9.383   7.345  28.209  1.00  0.58           H  
ATOM   3844 3HG2 ILE A 253      10.883   6.424  28.336  1.00  0.58           H  
ATOM   3845 1HD1 ILE A 253      14.102   9.204  28.033  1.00  0.58           H  
ATOM   3846 2HD1 ILE A 253      12.594  10.128  27.878  1.00  0.58           H  
ATOM   3847 3HD1 ILE A 253      12.707   8.815  29.066  1.00  0.58           H  
ATOM   3848  N   ASP A 254       8.180   7.805  25.601  1.00  0.57           N  
ATOM   3849  CA  ASP A 254       6.773   7.473  25.735  1.00  0.57           C  
ATOM   3850  C   ASP A 254       6.412   6.337  24.782  1.00  0.57           C  
ATOM   3851  O   ASP A 254       5.724   5.391  25.171  1.00  0.57           O  
ATOM   3852  CB  ASP A 254       5.883   8.692  25.423  1.00  0.57           C  
ATOM   3853  CG  ASP A 254       5.937   9.840  26.496  1.00  0.57           C  
ATOM   3854  OD1 ASP A 254       6.468   9.635  27.572  1.00  0.57           O  
ATOM   3855  OD2 ASP A 254       5.412  10.898  26.222  1.00  0.57           O  
ATOM   3856  H   ASP A 254       8.466   8.746  25.334  1.00  0.57           H  
ATOM   3857  HA  ASP A 254       6.585   7.144  26.757  1.00  0.57           H  
ATOM   3858 1HB  ASP A 254       6.196   9.114  24.463  1.00  0.57           H  
ATOM   3859 2HB  ASP A 254       4.850   8.364  25.309  1.00  0.57           H  
ATOM   3860  N   GLN A 255       6.935   6.391  23.552  1.00  0.57           N  
ATOM   3861  CA  GLN A 255       6.634   5.349  22.577  1.00  0.57           C  
ATOM   3862  C   GLN A 255       7.257   4.017  22.991  1.00  0.57           C  
ATOM   3863  O   GLN A 255       6.639   2.958  22.859  1.00  0.57           O  
ATOM   3864  CB  GLN A 255       7.112   5.776  21.191  1.00  0.57           C  
ATOM   3865  CG  GLN A 255       6.314   6.933  20.605  1.00  0.57           C  
ATOM   3866  CD  GLN A 255       6.807   7.383  19.239  1.00  0.57           C  
ATOM   3867  OE1 GLN A 255       7.809   6.880  18.714  1.00  0.57           O  
ATOM   3868  NE2 GLN A 255       6.126   8.357  18.677  1.00  0.57           N  
ATOM   3869  H   GLN A 255       7.514   7.189  23.279  1.00  0.57           H  
ATOM   3870  HA  GLN A 255       5.552   5.219  22.539  1.00  0.57           H  
ATOM   3871 1HB  GLN A 255       8.163   6.072  21.243  1.00  0.57           H  
ATOM   3872 2HB  GLN A 255       7.035   4.935  20.515  1.00  0.57           H  
ATOM   3873 1HG  GLN A 255       5.274   6.620  20.509  1.00  0.57           H  
ATOM   3874 2HG  GLN A 255       6.382   7.780  21.286  1.00  0.57           H  
ATOM   3875 1HE2 GLN A 255       6.436   8.740  17.789  1.00  0.57           H  
ATOM   3876 2HE2 GLN A 255       5.332   8.749  19.138  1.00  0.57           H  
ATOM   3877  N   ALA A 256       8.481   4.061  23.514  1.00  0.58           N  
ATOM   3878  CA  ALA A 256       9.139   2.849  23.968  1.00  0.58           C  
ATOM   3879  C   ALA A 256       8.330   2.201  25.106  1.00  0.58           C  
ATOM   3880  O   ALA A 256       8.224   0.972  25.210  1.00  0.58           O  
ATOM   3881  CB  ALA A 256      10.555   3.173  24.389  1.00  0.58           C  
ATOM   3882  H   ALA A 256       8.984   4.947  23.585  1.00  0.58           H  
ATOM   3883  HA  ALA A 256       9.171   2.149  23.137  1.00  0.58           H  
ATOM   3884 1HB  ALA A 256      11.058   2.271  24.696  1.00  0.58           H  
ATOM   3885 2HB  ALA A 256      11.093   3.617  23.549  1.00  0.58           H  
ATOM   3886 3HB  ALA A 256      10.525   3.877  25.202  1.00  0.58           H  
ATOM   3887  N   LYS A 257       7.717   3.017  25.966  1.00  0.59           N  
ATOM   3888  CA  LYS A 257       6.886   2.441  27.018  1.00  0.59           C  
ATOM   3889  C   LYS A 257       5.631   1.789  26.421  1.00  0.59           C  
ATOM   3890  O   LYS A 257       5.285   0.653  26.763  1.00  0.59           O  
ATOM   3891  CB  LYS A 257       6.495   3.512  28.045  1.00  0.59           C  
ATOM   3892  CG  LYS A 257       7.655   3.973  28.947  1.00  0.59           C  
ATOM   3893  CD  LYS A 257       7.227   5.071  29.898  1.00  0.59           C  
ATOM   3894  CE  LYS A 257       8.358   5.480  30.842  1.00  0.59           C  
ATOM   3895  NZ  LYS A 257       7.949   6.618  31.718  1.00  0.59           N  
ATOM   3896  H   LYS A 257       7.844   4.028  25.899  1.00  0.59           H  
ATOM   3897  HA  LYS A 257       7.455   1.666  27.529  1.00  0.59           H  
ATOM   3898 1HB  LYS A 257       6.114   4.391  27.523  1.00  0.59           H  
ATOM   3899 2HB  LYS A 257       5.696   3.135  28.679  1.00  0.59           H  
ATOM   3900 1HG  LYS A 257       8.017   3.123  29.530  1.00  0.59           H  
ATOM   3901 2HG  LYS A 257       8.467   4.341  28.324  1.00  0.59           H  
ATOM   3902 1HD  LYS A 257       6.920   5.945  29.317  1.00  0.59           H  
ATOM   3903 2HD  LYS A 257       6.379   4.730  30.489  1.00  0.59           H  
ATOM   3904 1HE  LYS A 257       8.624   4.627  31.471  1.00  0.59           H  
ATOM   3905 2HE  LYS A 257       9.229   5.772  30.264  1.00  0.59           H  
ATOM   3906 1HZ  LYS A 257       8.709   6.864  32.340  1.00  0.59           H  
ATOM   3907 2HZ  LYS A 257       7.710   7.417  31.140  1.00  0.59           H  
ATOM   3908 3HZ  LYS A 257       7.147   6.343  32.266  1.00  0.59           H  
ATOM   3909  N   GLU A 258       5.006   2.461  25.447  1.00  0.61           N  
ATOM   3910  CA  GLU A 258       3.785   1.951  24.808  1.00  0.61           C  
ATOM   3911  C   GLU A 258       4.011   0.613  24.103  1.00  0.61           C  
ATOM   3912  O   GLU A 258       3.132  -0.251  24.089  1.00  0.61           O  
ATOM   3913  CB  GLU A 258       3.211   2.977  23.815  1.00  0.61           C  
ATOM   3914  CG  GLU A 258       2.585   4.219  24.462  1.00  0.61           C  
ATOM   3915  CD  GLU A 258       2.077   5.240  23.454  1.00  0.61           C  
ATOM   3916  OE1 GLU A 258       2.293   5.058  22.278  1.00  0.61           O  
ATOM   3917  OE2 GLU A 258       1.470   6.201  23.871  1.00  0.61           O  
ATOM   3918  H   GLU A 258       5.352   3.385  25.184  1.00  0.61           H  
ATOM   3919  HA  GLU A 258       3.042   1.791  25.588  1.00  0.61           H  
ATOM   3920 1HB  GLU A 258       4.008   3.325  23.164  1.00  0.61           H  
ATOM   3921 2HB  GLU A 258       2.462   2.500  23.187  1.00  0.61           H  
ATOM   3922 1HG  GLU A 258       1.751   3.902  25.085  1.00  0.61           H  
ATOM   3923 2HG  GLU A 258       3.318   4.688  25.109  1.00  0.61           H  
ATOM   3924  N   TYR A 259       5.206   0.431  23.547  1.00  0.62           N  
ATOM   3925  CA  TYR A 259       5.559  -0.785  22.823  1.00  0.62           C  
ATOM   3926  C   TYR A 259       6.152  -1.912  23.684  1.00  0.62           C  
ATOM   3927  O   TYR A 259       6.560  -2.943  23.146  1.00  0.62           O  
ATOM   3928  CB  TYR A 259       6.508  -0.432  21.679  1.00  0.62           C  
ATOM   3929  CG  TYR A 259       5.824   0.216  20.490  1.00  0.62           C  
ATOM   3930  CD1 TYR A 259       5.027   1.336  20.653  1.00  0.62           C  
ATOM   3931  CD2 TYR A 259       6.010  -0.317  19.225  1.00  0.62           C  
ATOM   3932  CE1 TYR A 259       4.406   1.909  19.565  1.00  0.62           C  
ATOM   3933  CE2 TYR A 259       5.397   0.259  18.128  1.00  0.62           C  
ATOM   3934  CZ  TYR A 259       4.592   1.361  18.291  1.00  0.62           C  
ATOM   3935  OH  TYR A 259       3.972   1.935  17.195  1.00  0.62           O  
ATOM   3936  H   TYR A 259       5.872   1.205  23.575  1.00  0.62           H  
ATOM   3937  HA  TYR A 259       4.644  -1.177  22.381  1.00  0.62           H  
ATOM   3938 1HB  TYR A 259       7.253   0.270  22.053  1.00  0.62           H  
ATOM   3939 2HB  TYR A 259       7.030  -1.323  21.338  1.00  0.62           H  
ATOM   3940  HD1 TYR A 259       4.885   1.760  21.635  1.00  0.62           H  
ATOM   3941  HD2 TYR A 259       6.643  -1.194  19.094  1.00  0.62           H  
ATOM   3942  HE1 TYR A 259       3.775   2.788  19.703  1.00  0.62           H  
ATOM   3943  HE2 TYR A 259       5.545  -0.158  17.129  1.00  0.62           H  
ATOM   3944  HH  TYR A 259       4.474   1.712  16.362  1.00  0.62           H  
ATOM   3945  N   GLY A 260       6.213  -1.737  25.010  1.00  0.64           N  
ATOM   3946  CA  GLY A 260       6.737  -2.793  25.889  1.00  0.64           C  
ATOM   3947  C   GLY A 260       8.262  -2.906  25.899  1.00  0.64           C  
ATOM   3948  O   GLY A 260       8.818  -3.965  26.227  1.00  0.64           O  
ATOM   3949  H   GLY A 260       5.872  -0.872  25.439  1.00  0.64           H  
ATOM   3950 1HA  GLY A 260       6.390  -2.596  26.905  1.00  0.64           H  
ATOM   3951 2HA  GLY A 260       6.305  -3.747  25.594  1.00  0.64           H  
ATOM   3952  N   ILE A 261       8.928  -1.828  25.495  1.00  0.65           N  
ATOM   3953  CA  ILE A 261      10.377  -1.730  25.410  1.00  0.65           C  
ATOM   3954  C   ILE A 261      10.913  -1.174  26.724  1.00  0.65           C  
ATOM   3955  O   ILE A 261      11.956  -1.592  27.219  1.00  0.65           O  
ATOM   3956  CB  ILE A 261      10.728  -0.882  24.216  1.00  0.65           C  
ATOM   3957  CG1 ILE A 261      10.222  -1.585  22.978  1.00  0.65           C  
ATOM   3958  CG2 ILE A 261      12.200  -0.653  24.154  1.00  0.65           C  
ATOM   3959  CD1 ILE A 261      10.204  -0.752  21.832  1.00  0.65           C  
ATOM   3960  H   ILE A 261       8.403  -0.990  25.249  1.00  0.65           H  
ATOM   3961  HA  ILE A 261      10.794  -2.717  25.264  1.00  0.65           H  
ATOM   3962  HB  ILE A 261      10.234   0.054  24.278  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 261      10.874  -2.406  22.752  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 261       9.215  -1.961  23.155  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 261      12.432  -0.045  23.288  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 261      12.535  -0.136  25.054  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 261      12.720  -1.601  24.072  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 261       9.852  -1.308  20.965  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 261       9.556   0.085  22.017  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 261      11.187  -0.418  21.676  1.00  0.65           H  
ATOM   3971  N   LEU A 262      10.206  -0.192  27.260  1.00  0.67           N  
ATOM   3972  CA  LEU A 262      10.493   0.353  28.591  1.00  0.67           C  
ATOM   3973  C   LEU A 262       9.325   0.030  29.519  1.00  0.67           C  
ATOM   3974  O   LEU A 262       8.260  -0.381  29.057  1.00  0.67           O  
ATOM   3975  CB  LEU A 262      10.738   1.848  28.589  1.00  0.67           C  
ATOM   3976  CG  LEU A 262      11.884   2.362  27.788  1.00  0.67           C  
ATOM   3977  CD1 LEU A 262      11.816   3.884  27.828  1.00  0.67           C  
ATOM   3978  CD2 LEU A 262      13.173   1.842  28.397  1.00  0.67           C  
ATOM   3979  H   LEU A 262       9.403   0.151  26.736  1.00  0.67           H  
ATOM   3980  HA  LEU A 262      11.384  -0.127  28.986  1.00  0.67           H  
ATOM   3981 1HB  LEU A 262       9.857   2.318  28.191  1.00  0.67           H  
ATOM   3982 2HB  LEU A 262      10.874   2.181  29.618  1.00  0.67           H  
ATOM   3983  HG  LEU A 262      11.813   2.029  26.772  1.00  0.67           H  
ATOM   3984 1HD1 LEU A 262      12.621   4.328  27.274  1.00  0.67           H  
ATOM   3985 2HD1 LEU A 262      10.869   4.215  27.405  1.00  0.67           H  
ATOM   3986 3HD1 LEU A 262      11.874   4.205  28.858  1.00  0.67           H  
ATOM   3987 1HD2 LEU A 262      14.032   2.210  27.850  1.00  0.67           H  
ATOM   3988 2HD2 LEU A 262      13.220   2.185  29.426  1.00  0.67           H  
ATOM   3989 3HD2 LEU A 262      13.174   0.748  28.373  1.00  0.67           H  
ATOM   3990  N   GLY A 263       9.516   0.205  30.819  1.00  0.68           N  
ATOM   3991  CA  GLY A 263       8.443  -0.026  31.778  1.00  0.68           C  
ATOM   3992  C   GLY A 263       8.595  -1.305  32.599  1.00  0.68           C  
ATOM   3993  O   GLY A 263       9.698  -1.829  32.769  1.00  0.68           O  
ATOM   3994  H   GLY A 263      10.418   0.530  31.159  1.00  0.68           H  
ATOM   3995 1HA  GLY A 263       8.401   0.825  32.460  1.00  0.68           H  
ATOM   3996 2HA  GLY A 263       7.489  -0.043  31.253  1.00  0.68           H  
ATOM   3997  N   GLU A 264       7.468  -1.766  33.152  1.00  0.70           N  
ATOM   3998  CA  GLU A 264       7.392  -2.846  34.149  1.00  0.70           C  
ATOM   3999  C   GLU A 264       7.896  -4.237  33.754  1.00  0.70           C  
ATOM   4000  O   GLU A 264       8.385  -4.970  34.611  1.00  0.70           O  
ATOM   4001  CB  GLU A 264       5.948  -2.990  34.613  1.00  0.70           C  
ATOM   4002  CG  GLU A 264       5.440  -1.820  35.452  1.00  0.70           C  
ATOM   4003  CD  GLU A 264       3.986  -1.954  35.855  1.00  0.70           C  
ATOM   4004  OE1 GLU A 264       3.335  -2.855  35.381  1.00  0.70           O  
ATOM   4005  OE2 GLU A 264       3.533  -1.153  36.638  1.00  0.70           O  
ATOM   4006  H   GLU A 264       6.609  -1.293  32.909  1.00  0.70           H  
ATOM   4007  HA  GLU A 264       7.984  -2.523  35.005  1.00  0.70           H  
ATOM   4008 1HB  GLU A 264       5.296  -3.090  33.746  1.00  0.70           H  
ATOM   4009 2HB  GLU A 264       5.847  -3.898  35.205  1.00  0.70           H  
ATOM   4010 1HG  GLU A 264       6.049  -1.744  36.353  1.00  0.70           H  
ATOM   4011 2HG  GLU A 264       5.572  -0.899  34.883  1.00  0.70           H  
ATOM   4012  N   ASN A 265       7.711  -4.648  32.505  1.00  0.72           N  
ATOM   4013  CA  ASN A 265       8.162  -5.983  32.117  1.00  0.72           C  
ATOM   4014  C   ASN A 265       8.501  -5.988  30.634  1.00  0.72           C  
ATOM   4015  O   ASN A 265       7.663  -6.248  29.760  1.00  0.72           O  
ATOM   4016  CB  ASN A 265       7.127  -7.036  32.491  1.00  0.72           C  
ATOM   4017  CG  ASN A 265       7.624  -8.432  32.279  1.00  0.72           C  
ATOM   4018  OD1 ASN A 265       8.749  -8.612  31.806  1.00  0.72           O  
ATOM   4019  ND2 ASN A 265       6.829  -9.417  32.640  1.00  0.72           N  
ATOM   4020  H   ASN A 265       7.297  -4.029  31.825  1.00  0.72           H  
ATOM   4021  HA  ASN A 265       9.088  -6.209  32.652  1.00  0.72           H  
ATOM   4022 1HB  ASN A 265       6.855  -6.922  33.541  1.00  0.72           H  
ATOM   4023 2HB  ASN A 265       6.225  -6.887  31.899  1.00  0.72           H  
ATOM   4024 1HD2 ASN A 265       7.123 -10.373  32.541  1.00  0.72           H  
ATOM   4025 2HD2 ASN A 265       5.931  -9.215  33.035  1.00  0.72           H  
ATOM   4026  N   ILE A 266       9.750  -5.703  30.359  1.00  0.74           N  
ATOM   4027  CA  ILE A 266      10.208  -5.468  29.017  1.00  0.74           C  
ATOM   4028  C   ILE A 266      10.361  -6.757  28.259  1.00  0.74           C  
ATOM   4029  O   ILE A 266      10.992  -7.710  28.736  1.00  0.74           O  
ATOM   4030  CB  ILE A 266      11.521  -4.720  29.080  1.00  0.74           C  
ATOM   4031  CG1 ILE A 266      11.260  -3.391  29.754  1.00  0.74           C  
ATOM   4032  CG2 ILE A 266      12.076  -4.567  27.702  1.00  0.74           C  
ATOM   4033  CD1 ILE A 266      12.489  -2.637  30.139  1.00  0.74           C  
ATOM   4034  H   ILE A 266      10.411  -5.596  31.125  1.00  0.74           H  
ATOM   4035  HA  ILE A 266       9.477  -4.845  28.504  1.00  0.74           H  
ATOM   4036  HB  ILE A 266      12.227  -5.266  29.705  1.00  0.74           H  
ATOM   4037 1HG1 ILE A 266      10.670  -2.783  29.085  1.00  0.74           H  
ATOM   4038 2HG1 ILE A 266      10.678  -3.561  30.662  1.00  0.74           H  
ATOM   4039 1HG2 ILE A 266      13.001  -4.021  27.747  1.00  0.74           H  
ATOM   4040 2HG2 ILE A 266      12.243  -5.538  27.273  1.00  0.74           H  
ATOM   4041 3HG2 ILE A 266      11.369  -4.035  27.092  1.00  0.74           H  
ATOM   4042 1HD1 ILE A 266      12.185  -1.709  30.606  1.00  0.74           H  
ATOM   4043 2HD1 ILE A 266      13.059  -3.228  30.841  1.00  0.74           H  
ATOM   4044 3HD1 ILE A 266      13.092  -2.425  29.265  1.00  0.74           H  
ATOM   4045  N   PHE A 267       9.688  -6.825  27.114  1.00  0.75           N  
ATOM   4046  CA  PHE A 267       9.682  -8.035  26.290  1.00  0.75           C  
ATOM   4047  C   PHE A 267       9.226  -9.282  27.061  1.00  0.75           C  
ATOM   4048  O   PHE A 267       9.574 -10.399  26.681  1.00  0.75           O  
ATOM   4049  CB  PHE A 267      11.080  -8.274  25.712  1.00  0.75           C  
ATOM   4050  CG  PHE A 267      11.552  -7.142  24.916  1.00  0.75           C  
ATOM   4051  CD1 PHE A 267      10.673  -6.150  24.569  1.00  0.75           C  
ATOM   4052  CD2 PHE A 267      12.864  -7.033  24.528  1.00  0.75           C  
ATOM   4053  CE1 PHE A 267      11.075  -5.083  23.849  1.00  0.75           C  
ATOM   4054  CE2 PHE A 267      13.278  -5.941  23.803  1.00  0.75           C  
ATOM   4055  CZ  PHE A 267      12.383  -4.962  23.459  1.00  0.75           C  
ATOM   4056  H   PHE A 267       9.200  -5.981  26.794  1.00  0.75           H  
ATOM   4057  HA  PHE A 267       8.985  -7.877  25.465  1.00  0.75           H  
ATOM   4058 1HB  PHE A 267      11.799  -8.450  26.501  1.00  0.75           H  
ATOM   4059 2HB  PHE A 267      11.068  -9.159  25.078  1.00  0.75           H  
ATOM   4060  HD1 PHE A 267       9.627  -6.221  24.879  1.00  0.75           H  
ATOM   4061  HD2 PHE A 267      13.573  -7.814  24.806  1.00  0.75           H  
ATOM   4062  HE1 PHE A 267      10.339  -4.335  23.596  1.00  0.75           H  
ATOM   4063  HE2 PHE A 267      14.305  -5.851  23.501  1.00  0.75           H  
ATOM   4064  HZ  PHE A 267      12.709  -4.097  22.880  1.00  0.75           H  
ATOM   4065  N   GLU A 268       8.440  -9.093  28.132  1.00  0.74           N  
ATOM   4066  CA  GLU A 268       7.961 -10.184  28.988  1.00  0.74           C  
ATOM   4067  C   GLU A 268       9.103 -11.059  29.558  1.00  0.74           C  
ATOM   4068  O   GLU A 268       8.947 -12.273  29.700  1.00  0.74           O  
ATOM   4069  CB  GLU A 268       6.957 -11.074  28.228  1.00  0.74           C  
ATOM   4070  CG  GLU A 268       5.697 -10.339  27.758  1.00  0.74           C  
ATOM   4071  CD  GLU A 268       4.667 -11.245  27.104  1.00  0.74           C  
ATOM   4072  OE1 GLU A 268       4.925 -12.417  26.965  1.00  0.74           O  
ATOM   4073  OE2 GLU A 268       3.622 -10.753  26.745  1.00  0.74           O  
ATOM   4074  H   GLU A 268       8.186  -8.138  28.399  1.00  0.74           H  
ATOM   4075  HA  GLU A 268       7.431  -9.737  29.821  1.00  0.74           H  
ATOM   4076 1HB  GLU A 268       7.430 -11.526  27.360  1.00  0.74           H  
ATOM   4077 2HB  GLU A 268       6.636 -11.886  28.879  1.00  0.74           H  
ATOM   4078 1HG  GLU A 268       5.240  -9.849  28.618  1.00  0.74           H  
ATOM   4079 2HG  GLU A 268       5.991  -9.563  27.052  1.00  0.74           H  
ATOM   4080  N   THR A 269      10.217 -10.421  29.958  1.00  0.73           N  
ATOM   4081  CA  THR A 269      11.395 -11.106  30.516  1.00  0.73           C  
ATOM   4082  C   THR A 269      11.629 -10.952  32.011  1.00  0.73           C  
ATOM   4083  O   THR A 269      12.660 -11.392  32.515  1.00  0.73           O  
ATOM   4084  CB  THR A 269      12.661 -10.544  29.902  1.00  0.73           C  
ATOM   4085  OG1 THR A 269      12.756  -9.151  30.264  1.00  0.73           O  
ATOM   4086  CG2 THR A 269      12.594 -10.687  28.426  1.00  0.73           C  
ATOM   4087  H   THR A 269      10.283  -9.419  29.776  1.00  0.73           H  
ATOM   4088  HA  THR A 269      11.308 -12.168  30.291  1.00  0.73           H  
ATOM   4089  HB  THR A 269      13.527 -11.078  30.291  1.00  0.73           H  
ATOM   4090  HG1 THR A 269      12.183  -8.622  29.654  1.00  0.73           H  
ATOM   4091 1HG2 THR A 269      13.473 -10.292  27.963  1.00  0.73           H  
ATOM   4092 2HG2 THR A 269      12.499 -11.738  28.187  1.00  0.73           H  
ATOM   4093 3HG2 THR A 269      11.735 -10.160  28.067  1.00  0.73           H  
ATOM   4094  N   ASP A 270      10.738 -10.249  32.691  1.00  0.71           N  
ATOM   4095  CA  ASP A 270      10.859  -9.873  34.106  1.00  0.71           C  
ATOM   4096  C   ASP A 270      11.965  -8.831  34.369  1.00  0.71           C  
ATOM   4097  O   ASP A 270      12.199  -8.452  35.520  1.00  0.71           O  
ATOM   4098  CB  ASP A 270      11.050 -11.103  35.012  1.00  0.71           C  
ATOM   4099  CG  ASP A 270       9.822 -12.026  35.013  1.00  0.71           C  
ATOM   4100  OD1 ASP A 270       8.723 -11.521  35.095  1.00  0.71           O  
ATOM   4101  OD2 ASP A 270       9.994 -13.217  34.924  1.00  0.71           O  
ATOM   4102  H   ASP A 270       9.923  -9.917  32.194  1.00  0.71           H  
ATOM   4103  HA  ASP A 270       9.915  -9.412  34.399  1.00  0.71           H  
ATOM   4104 1HB  ASP A 270      11.928 -11.670  34.735  1.00  0.71           H  
ATOM   4105 2HB  ASP A 270      11.211 -10.758  36.033  1.00  0.71           H  
ATOM   4106  N   PHE A 271      12.573  -8.288  33.302  1.00  0.68           N  
ATOM   4107  CA  PHE A 271      13.436  -7.122  33.425  1.00  0.68           C  
ATOM   4108  C   PHE A 271      12.581  -5.887  33.262  1.00  0.68           C  
ATOM   4109  O   PHE A 271      11.780  -5.802  32.331  1.00  0.68           O  
ATOM   4110  CB  PHE A 271      14.564  -7.122  32.383  1.00  0.68           C  
ATOM   4111  CG  PHE A 271      15.347  -5.818  32.307  1.00  0.68           C  
ATOM   4112  CD1 PHE A 271      16.203  -5.398  33.309  1.00  0.68           C  
ATOM   4113  CD2 PHE A 271      15.218  -5.021  31.178  1.00  0.68           C  
ATOM   4114  CE1 PHE A 271      16.891  -4.202  33.179  1.00  0.68           C  
ATOM   4115  CE2 PHE A 271      15.913  -3.845  31.041  1.00  0.68           C  
ATOM   4116  CZ  PHE A 271      16.745  -3.434  32.040  1.00  0.68           C  
ATOM   4117  H   PHE A 271      12.437  -8.672  32.364  1.00  0.68           H  
ATOM   4118  HA  PHE A 271      13.880  -7.109  34.419  1.00  0.68           H  
ATOM   4119 1HB  PHE A 271      15.261  -7.929  32.600  1.00  0.68           H  
ATOM   4120 2HB  PHE A 271      14.142  -7.314  31.399  1.00  0.68           H  
ATOM   4121  HD1 PHE A 271      16.326  -6.004  34.206  1.00  0.68           H  
ATOM   4122  HD2 PHE A 271      14.552  -5.346  30.387  1.00  0.68           H  
ATOM   4123  HE1 PHE A 271      17.554  -3.865  33.982  1.00  0.68           H  
ATOM   4124  HE2 PHE A 271      15.797  -3.237  30.144  1.00  0.68           H  
ATOM   4125  HZ  PHE A 271      17.290  -2.495  31.940  1.00  0.68           H  
ATOM   4126  N   SER A 272      12.723  -4.948  34.179  1.00  0.65           N  
ATOM   4127  CA  SER A 272      11.965  -3.715  34.085  1.00  0.65           C  
ATOM   4128  C   SER A 272      12.949  -2.589  33.924  1.00  0.65           C  
ATOM   4129  O   SER A 272      14.086  -2.704  34.370  1.00  0.65           O  
ATOM   4130  CB  SER A 272      11.162  -3.480  35.345  1.00  0.65           C  
ATOM   4131  OG  SER A 272      12.003  -3.209  36.433  1.00  0.65           O  
ATOM   4132  H   SER A 272      13.377  -5.080  34.937  1.00  0.65           H  
ATOM   4133  HA  SER A 272      11.307  -3.744  33.215  1.00  0.65           H  
ATOM   4134 1HB  SER A 272      10.478  -2.648  35.193  1.00  0.65           H  
ATOM   4135 2HB  SER A 272      10.572  -4.359  35.562  1.00  0.65           H  
ATOM   4136  HG  SER A 272      12.379  -2.337  36.246  1.00  0.65           H  
ATOM   4137  N   PHE A 273      12.511  -1.489  33.340  1.00  0.63           N  
ATOM   4138  CA  PHE A 273      13.376  -0.324  33.288  1.00  0.63           C  
ATOM   4139  C   PHE A 273      12.566   0.929  33.003  1.00  0.63           C  
ATOM   4140  O   PHE A 273      11.999   1.070  31.914  1.00  0.63           O  
ATOM   4141  CB  PHE A 273      14.479  -0.504  32.244  1.00  0.63           C  
ATOM   4142  CG  PHE A 273      15.582   0.523  32.306  1.00  0.63           C  
ATOM   4143  CD1 PHE A 273      16.538   0.494  33.326  1.00  0.63           C  
ATOM   4144  CD2 PHE A 273      15.682   1.498  31.344  1.00  0.63           C  
ATOM   4145  CE1 PHE A 273      17.554   1.438  33.357  1.00  0.63           C  
ATOM   4146  CE2 PHE A 273      16.681   2.428  31.374  1.00  0.63           C  
ATOM   4147  CZ  PHE A 273      17.619   2.405  32.376  1.00  0.63           C  
ATOM   4148  H   PHE A 273      11.556  -1.463  32.987  1.00  0.63           H  
ATOM   4149  HA  PHE A 273      13.861  -0.219  34.242  1.00  0.63           H  
ATOM   4150 1HB  PHE A 273      14.917  -1.466  32.356  1.00  0.63           H  
ATOM   4151 2HB  PHE A 273      14.049  -0.456  31.253  1.00  0.63           H  
ATOM   4152  HD1 PHE A 273      16.477  -0.280  34.099  1.00  0.63           H  
ATOM   4153  HD2 PHE A 273      14.960   1.522  30.552  1.00  0.63           H  
ATOM   4154  HE1 PHE A 273      18.297   1.418  34.154  1.00  0.63           H  
ATOM   4155  HE2 PHE A 273      16.730   3.181  30.596  1.00  0.63           H  
ATOM   4156  HZ  PHE A 273      18.407   3.145  32.389  1.00  0.63           H  
ATOM   4157  N   ASP A 274      12.558   1.851  33.959  1.00  0.61           N  
ATOM   4158  CA  ASP A 274      11.817   3.102  33.811  1.00  0.61           C  
ATOM   4159  C   ASP A 274      12.769   4.271  33.623  1.00  0.61           C  
ATOM   4160  O   ASP A 274      13.516   4.639  34.537  1.00  0.61           O  
ATOM   4161  CB  ASP A 274      10.904   3.370  35.005  1.00  0.61           C  
ATOM   4162  CG  ASP A 274       9.695   2.428  35.105  1.00  0.61           C  
ATOM   4163  OD1 ASP A 274       8.859   2.473  34.227  1.00  0.61           O  
ATOM   4164  OD2 ASP A 274       9.613   1.687  36.054  1.00  0.61           O  
ATOM   4165  H   ASP A 274      13.052   1.638  34.828  1.00  0.61           H  
ATOM   4166  HA  ASP A 274      11.193   3.031  32.920  1.00  0.61           H  
ATOM   4167 1HB  ASP A 274      11.479   3.279  35.915  1.00  0.61           H  
ATOM   4168 2HB  ASP A 274      10.542   4.398  34.954  1.00  0.61           H  
ATOM   4169  N   LEU A 275      12.731   4.841  32.421  1.00  0.61           N  
ATOM   4170  CA  LEU A 275      13.642   5.906  32.043  1.00  0.61           C  
ATOM   4171  C   LEU A 275      12.964   7.285  32.043  1.00  0.61           C  
ATOM   4172  O   LEU A 275      11.956   7.491  31.360  1.00  0.61           O  
ATOM   4173  CB  LEU A 275      14.214   5.570  30.663  1.00  0.61           C  
ATOM   4174  CG  LEU A 275      15.228   6.507  30.113  1.00  0.61           C  
ATOM   4175  CD1 LEU A 275      16.408   6.466  31.023  1.00  0.61           C  
ATOM   4176  CD2 LEU A 275      15.612   6.057  28.720  1.00  0.61           C  
ATOM   4177  H   LEU A 275      12.075   4.491  31.738  1.00  0.61           H  
ATOM   4178  HA  LEU A 275      14.457   5.929  32.760  1.00  0.61           H  
ATOM   4179 1HB  LEU A 275      14.655   4.577  30.700  1.00  0.61           H  
ATOM   4180 2HB  LEU A 275      13.396   5.551  29.957  1.00  0.61           H  
ATOM   4181  HG  LEU A 275      14.835   7.528  30.086  1.00  0.61           H  
ATOM   4182 1HD1 LEU A 275      17.166   7.108  30.678  1.00  0.61           H  
ATOM   4183 2HD1 LEU A 275      16.087   6.784  31.992  1.00  0.61           H  
ATOM   4184 3HD1 LEU A 275      16.799   5.461  31.080  1.00  0.61           H  
ATOM   4185 1HD2 LEU A 275      16.370   6.727  28.308  1.00  0.61           H  
ATOM   4186 2HD2 LEU A 275      16.007   5.041  28.755  1.00  0.61           H  
ATOM   4187 3HD2 LEU A 275      14.732   6.076  28.102  1.00  0.61           H  
ATOM   4188  N   GLU A 276      13.514   8.212  32.834  1.00  0.63           N  
ATOM   4189  CA  GLU A 276      12.995   9.584  32.944  1.00  0.63           C  
ATOM   4190  C   GLU A 276      13.972  10.602  32.355  1.00  0.63           C  
ATOM   4191  O   GLU A 276      15.156  10.299  32.188  1.00  0.63           O  
ATOM   4192  CB  GLU A 276      12.723   9.983  34.404  1.00  0.63           C  
ATOM   4193  CG  GLU A 276      11.664   9.190  35.142  1.00  0.63           C  
ATOM   4194  CD  GLU A 276      11.400   9.759  36.537  1.00  0.63           C  
ATOM   4195  OE1 GLU A 276      11.962  10.796  36.861  1.00  0.63           O  
ATOM   4196  OE2 GLU A 276      10.656   9.159  37.274  1.00  0.63           O  
ATOM   4197  H   GLU A 276      14.329   7.938  33.389  1.00  0.63           H  
ATOM   4198  HA  GLU A 276      12.062   9.649  32.384  1.00  0.63           H  
ATOM   4199 1HB  GLU A 276      13.623   9.858  34.956  1.00  0.63           H  
ATOM   4200 2HB  GLU A 276      12.455  11.039  34.455  1.00  0.63           H  
ATOM   4201 1HG  GLU A 276      10.739   9.202  34.567  1.00  0.63           H  
ATOM   4202 2HG  GLU A 276      11.997   8.153  35.230  1.00  0.63           H  
ATOM   4203  N   ILE A 277      13.475  11.811  32.073  1.00  0.67           N  
ATOM   4204  CA  ILE A 277      14.336  12.899  31.612  1.00  0.67           C  
ATOM   4205  C   ILE A 277      14.372  14.012  32.648  1.00  0.67           C  
ATOM   4206  O   ILE A 277      13.329  14.476  33.116  1.00  0.67           O  
ATOM   4207  CB  ILE A 277      13.862  13.533  30.293  1.00  0.67           C  
ATOM   4208  CG1 ILE A 277      13.795  12.535  29.240  1.00  0.67           C  
ATOM   4209  CG2 ILE A 277      14.850  14.663  29.858  1.00  0.67           C  
ATOM   4210  CD1 ILE A 277      13.148  13.090  28.024  1.00  0.67           C  
ATOM   4211  H   ILE A 277      12.489  11.985  32.204  1.00  0.67           H  
ATOM   4212  HA  ILE A 277      15.341  12.517  31.474  1.00  0.67           H  
ATOM   4213  HB  ILE A 277      12.863  13.950  30.421  1.00  0.67           H  
ATOM   4214 1HG1 ILE A 277      14.789  12.175  29.011  1.00  0.67           H  
ATOM   4215 2HG1 ILE A 277      13.199  11.699  29.589  1.00  0.67           H  
ATOM   4216 1HG2 ILE A 277      14.517  15.102  28.924  1.00  0.67           H  
ATOM   4217 2HG2 ILE A 277      14.897  15.439  30.617  1.00  0.67           H  
ATOM   4218 3HG2 ILE A 277      15.841  14.232  29.723  1.00  0.67           H  
ATOM   4219 1HD1 ILE A 277      13.082  12.340  27.289  1.00  0.67           H  
ATOM   4220 2HD1 ILE A 277      12.155  13.426  28.280  1.00  0.67           H  
ATOM   4221 3HD1 ILE A 277      13.722  13.930  27.634  1.00  0.67           H  
ATOM   4222  N   ARG A 278      15.570  14.422  33.016  1.00  0.72           N  
ATOM   4223  CA  ARG A 278      15.760  15.509  33.965  1.00  0.72           C  
ATOM   4224  C   ARG A 278      16.489  16.609  33.214  1.00  0.72           C  
ATOM   4225  O   ARG A 278      17.254  16.299  32.302  1.00  0.72           O  
ATOM   4226  CB  ARG A 278      16.536  15.025  35.184  1.00  0.72           C  
ATOM   4227  CG  ARG A 278      15.863  13.848  35.966  1.00  0.72           C  
ATOM   4228  CD  ARG A 278      14.592  14.284  36.635  1.00  0.72           C  
ATOM   4229  NE  ARG A 278      13.870  13.202  37.366  1.00  0.72           N  
ATOM   4230  CZ  ARG A 278      14.017  12.890  38.675  1.00  0.72           C  
ATOM   4231  NH1 ARG A 278      14.876  13.497  39.452  1.00  0.72           N  
ATOM   4232  NH2 ARG A 278      13.257  11.942  39.182  1.00  0.72           N  
ATOM   4233  H   ARG A 278      16.377  13.979  32.579  1.00  0.72           H  
ATOM   4234  HA  ARG A 278      14.791  15.887  34.289  1.00  0.72           H  
ATOM   4235 1HB  ARG A 278      17.510  14.679  34.858  1.00  0.72           H  
ATOM   4236 2HB  ARG A 278      16.696  15.850  35.880  1.00  0.72           H  
ATOM   4237 1HG  ARG A 278      15.638  13.031  35.283  1.00  0.72           H  
ATOM   4238 2HG  ARG A 278      16.532  13.505  36.732  1.00  0.72           H  
ATOM   4239 1HD  ARG A 278      14.831  15.068  37.354  1.00  0.72           H  
ATOM   4240 2HD  ARG A 278      13.914  14.686  35.880  1.00  0.72           H  
ATOM   4241  HE  ARG A 278      13.171  12.633  36.856  1.00  0.72           H  
ATOM   4242 1HH1 ARG A 278      15.510  14.223  39.113  1.00  0.72           H  
ATOM   4243 2HH1 ARG A 278      14.954  13.230  40.421  1.00  0.72           H  
ATOM   4244 1HH2 ARG A 278      12.585  11.462  38.560  1.00  0.72           H  
ATOM   4245 2HH2 ARG A 278      13.341  11.687  40.152  1.00  0.72           H  
ATOM   4246  N   LEU A 279      16.242  17.876  33.544  1.00  0.80           N  
ATOM   4247  CA  LEU A 279      16.906  18.926  32.776  1.00  0.80           C  
ATOM   4248  C   LEU A 279      18.027  19.636  33.511  1.00  0.80           C  
ATOM   4249  O   LEU A 279      17.958  19.848  34.723  1.00  0.80           O  
ATOM   4250  CB  LEU A 279      15.886  19.940  32.269  1.00  0.80           C  
ATOM   4251  CG  LEU A 279      14.798  19.345  31.401  1.00  0.80           C  
ATOM   4252  CD1 LEU A 279      13.850  20.435  30.948  1.00  0.80           C  
ATOM   4253  CD2 LEU A 279      15.438  18.653  30.249  1.00  0.80           C  
ATOM   4254  H   LEU A 279      15.612  18.109  34.297  1.00  0.80           H  
ATOM   4255  HA  LEU A 279      17.334  18.456  31.906  1.00  0.80           H  
ATOM   4256 1HB  LEU A 279      15.422  20.434  33.117  1.00  0.80           H  
ATOM   4257 2HB  LEU A 279      16.415  20.687  31.675  1.00  0.80           H  
ATOM   4258  HG  LEU A 279      14.225  18.621  31.979  1.00  0.80           H  
ATOM   4259 1HD1 LEU A 279      13.065  19.999  30.328  1.00  0.80           H  
ATOM   4260 2HD1 LEU A 279      13.402  20.913  31.819  1.00  0.80           H  
ATOM   4261 3HD1 LEU A 279      14.400  21.175  30.368  1.00  0.80           H  
ATOM   4262 1HD2 LEU A 279      14.671  18.213  29.637  1.00  0.80           H  
ATOM   4263 2HD2 LEU A 279      16.017  19.375  29.670  1.00  0.80           H  
ATOM   4264 3HD2 LEU A 279      16.103  17.876  30.602  1.00  0.80           H  
ATOM   4265  N   GLY A 280      19.056  20.010  32.760  1.00  0.88           N  
ATOM   4266  CA  GLY A 280      20.209  20.704  33.319  1.00  0.88           C  
ATOM   4267  C   GLY A 280      20.131  22.216  33.315  1.00  0.88           C  
ATOM   4268  O   GLY A 280      19.605  22.841  32.389  1.00  0.88           O  
ATOM   4269  H   GLY A 280      19.026  19.779  31.772  1.00  0.88           H  
ATOM   4270 1HA  GLY A 280      20.324  20.389  34.349  1.00  0.88           H  
ATOM   4271 2HA  GLY A 280      21.111  20.388  32.790  1.00  0.88           H  
ATOM   4272  N   ALA A 281      20.770  22.805  34.333  1.00  0.97           N  
ATOM   4273  CA  ALA A 281      20.892  24.253  34.517  1.00  0.97           C  
ATOM   4274  C   ALA A 281      21.627  24.915  33.360  1.00  0.97           C  
ATOM   4275  O   ALA A 281      21.431  26.094  33.075  1.00  0.97           O  
ATOM   4276  CB  ALA A 281      21.622  24.560  35.814  1.00  0.97           C  
ATOM   4277  H   ALA A 281      21.182  22.200  35.033  1.00  0.97           H  
ATOM   4278  HA  ALA A 281      19.887  24.671  34.564  1.00  0.97           H  
ATOM   4279 1HB  ALA A 281      21.677  25.640  35.952  1.00  0.97           H  
ATOM   4280 2HB  ALA A 281      21.083  24.115  36.649  1.00  0.97           H  
ATOM   4281 3HB  ALA A 281      22.623  24.155  35.779  1.00  0.97           H  
ATOM   4282  N   GLY A 282      22.520  24.165  32.736  1.00  1.03           N  
ATOM   4283  CA  GLY A 282      23.333  24.658  31.644  1.00  1.03           C  
ATOM   4284  C   GLY A 282      24.699  25.131  32.078  1.00  1.03           C  
ATOM   4285  O   GLY A 282      25.548  25.437  31.243  1.00  1.03           O  
ATOM   4286  H   GLY A 282      22.630  23.198  33.012  1.00  1.03           H  
ATOM   4287 1HA  GLY A 282      23.482  23.843  30.949  1.00  1.03           H  
ATOM   4288 2HA  GLY A 282      22.811  25.454  31.120  1.00  1.03           H  
ATOM   4289  N   ALA A 283      24.933  25.215  33.377  1.00  1.06           N  
ATOM   4290  CA  ALA A 283      26.258  25.611  33.800  1.00  1.06           C  
ATOM   4291  C   ALA A 283      27.193  24.555  33.231  1.00  1.06           C  
ATOM   4292  O   ALA A 283      26.849  23.378  33.277  1.00  1.06           O  
ATOM   4293  CB  ALA A 283      26.353  25.711  35.307  1.00  1.06           C  
ATOM   4294  H   ALA A 283      24.210  24.993  34.042  1.00  1.06           H  
ATOM   4295  HA  ALA A 283      26.486  26.571  33.362  1.00  1.06           H  
ATOM   4296 1HB  ALA A 283      27.372  26.007  35.581  1.00  1.06           H  
ATOM   4297 2HB  ALA A 283      25.650  26.461  35.664  1.00  1.06           H  
ATOM   4298 3HB  ALA A 283      26.116  24.755  35.756  1.00  1.06           H  
ATOM   4299  N   PHE A 284      28.383  24.911  32.767  1.00  1.06           N  
ATOM   4300  CA  PHE A 284      29.250  23.868  32.173  1.00  1.06           C  
ATOM   4301  C   PHE A 284      29.539  22.753  33.158  1.00  1.06           C  
ATOM   4302  O   PHE A 284      29.604  21.583  32.777  1.00  1.06           O  
ATOM   4303  CB  PHE A 284      30.575  24.378  31.634  1.00  1.06           C  
ATOM   4304  CG  PHE A 284      30.423  25.282  30.478  1.00  1.06           C  
ATOM   4305  CD1 PHE A 284      29.158  25.701  30.076  1.00  1.06           C  
ATOM   4306  CD2 PHE A 284      31.524  25.740  29.792  1.00  1.06           C  
ATOM   4307  CE1 PHE A 284      29.010  26.568  29.029  1.00  1.06           C  
ATOM   4308  CE2 PHE A 284      31.368  26.602  28.744  1.00  1.06           C  
ATOM   4309  CZ  PHE A 284      30.109  27.025  28.366  1.00  1.06           C  
ATOM   4310  H   PHE A 284      28.617  25.909  32.752  1.00  1.06           H  
ATOM   4311  HA  PHE A 284      28.710  23.436  31.335  1.00  1.06           H  
ATOM   4312 1HB  PHE A 284      31.143  24.868  32.397  1.00  1.06           H  
ATOM   4313 2HB  PHE A 284      31.166  23.525  31.303  1.00  1.06           H  
ATOM   4314  HD1 PHE A 284      28.276  25.349  30.607  1.00  1.06           H  
ATOM   4315  HD2 PHE A 284      32.522  25.414  30.096  1.00  1.06           H  
ATOM   4316  HE1 PHE A 284      28.016  26.890  28.732  1.00  1.06           H  
ATOM   4317  HE2 PHE A 284      32.230  26.955  28.200  1.00  1.06           H  
ATOM   4318  HZ  PHE A 284      29.993  27.714  27.530  1.00  1.06           H  
ATOM   4319  N   VAL A 285      29.661  23.094  34.437  1.00  1.03           N  
ATOM   4320  CA  VAL A 285      29.894  22.115  35.496  1.00  1.03           C  
ATOM   4321  C   VAL A 285      28.852  20.971  35.498  1.00  1.03           C  
ATOM   4322  O   VAL A 285      29.114  19.889  36.013  1.00  1.03           O  
ATOM   4323  CB  VAL A 285      29.905  22.846  36.835  1.00  1.03           C  
ATOM   4324  CG1 VAL A 285      28.562  23.331  37.127  1.00  1.03           C  
ATOM   4325  CG2 VAL A 285      30.394  21.951  37.915  1.00  1.03           C  
ATOM   4326  H   VAL A 285      29.634  24.083  34.702  1.00  1.03           H  
ATOM   4327  HA  VAL A 285      30.883  21.680  35.344  1.00  1.03           H  
ATOM   4328  HB  VAL A 285      30.544  23.713  36.760  1.00  1.03           H  
ATOM   4329 1HG1 VAL A 285      28.584  23.891  38.055  1.00  1.03           H  
ATOM   4330 2HG1 VAL A 285      28.266  23.974  36.327  1.00  1.03           H  
ATOM   4331 3HG1 VAL A 285      27.866  22.505  37.216  1.00  1.03           H  
ATOM   4332 1HG2 VAL A 285      30.385  22.495  38.843  1.00  1.03           H  
ATOM   4333 2HG2 VAL A 285      29.742  21.088  37.990  1.00  1.03           H  
ATOM   4334 3HG2 VAL A 285      31.402  21.626  37.691  1.00  1.03           H  
ATOM   4335  N   CYS A 286      27.673  21.186  34.902  1.00  1.00           N  
ATOM   4336  CA  CYS A 286      26.616  20.183  34.831  1.00  1.00           C  
ATOM   4337  C   CYS A 286      27.064  18.937  34.047  1.00  1.00           C  
ATOM   4338  O   CYS A 286      26.465  17.866  34.187  1.00  1.00           O  
ATOM   4339  CB  CYS A 286      25.383  20.772  34.147  1.00  1.00           C  
ATOM   4340  SG  CYS A 286      24.627  22.129  35.029  1.00  1.00           S  
ATOM   4341  H   CYS A 286      27.498  22.080  34.451  1.00  1.00           H  
ATOM   4342  HA  CYS A 286      26.350  19.890  35.842  1.00  1.00           H  
ATOM   4343 1HB  CYS A 286      25.660  21.136  33.151  1.00  1.00           H  
ATOM   4344 2HB  CYS A 286      24.648  20.021  33.994  1.00  1.00           H  
ATOM   4345  HG  CYS A 286      25.529  23.027  34.553  1.00  1.00           H  
ATOM   4346  N   GLY A 287      28.134  19.069  33.250  1.00  0.97           N  
ATOM   4347  CA  GLY A 287      28.667  17.961  32.466  1.00  0.97           C  
ATOM   4348  C   GLY A 287      29.529  17.001  33.312  1.00  0.97           C  
ATOM   4349  O   GLY A 287      29.970  15.958  32.820  1.00  0.97           O  
ATOM   4350  H   GLY A 287      28.598  19.974  33.174  1.00  0.97           H  
ATOM   4351 1HA  GLY A 287      27.844  17.419  32.002  1.00  0.97           H  
ATOM   4352 2HA  GLY A 287      29.265  18.365  31.650  1.00  0.97           H  
ATOM   4353  N   GLU A 288      29.775  17.346  34.583  1.00  0.94           N  
ATOM   4354  CA  GLU A 288      30.572  16.505  35.473  1.00  0.94           C  
ATOM   4355  C   GLU A 288      29.704  15.419  36.105  1.00  0.94           C  
ATOM   4356  O   GLU A 288      28.521  15.633  36.379  1.00  0.94           O  
ATOM   4357  CB  GLU A 288      31.242  17.354  36.559  1.00  0.94           C  
ATOM   4358  CG  GLU A 288      32.250  18.350  36.012  1.00  0.94           C  
ATOM   4359  CD  GLU A 288      32.887  19.167  37.059  1.00  0.94           C  
ATOM   4360  OE1 GLU A 288      33.119  18.655  38.131  1.00  0.94           O  
ATOM   4361  OE2 GLU A 288      33.227  20.301  36.778  1.00  0.94           O  
ATOM   4362  H   GLU A 288      29.402  18.221  34.953  1.00  0.94           H  
ATOM   4363  HA  GLU A 288      31.351  16.018  34.885  1.00  0.94           H  
ATOM   4364 1HB  GLU A 288      30.482  17.911  37.108  1.00  0.94           H  
ATOM   4365 2HB  GLU A 288      31.752  16.706  37.271  1.00  0.94           H  
ATOM   4366 1HG  GLU A 288      33.019  17.810  35.463  1.00  0.94           H  
ATOM   4367 2HG  GLU A 288      31.735  19.011  35.311  1.00  0.94           H  
ATOM   4368  N   GLU A 289      30.307  14.273  36.413  1.00  0.92           N  
ATOM   4369  CA  GLU A 289      29.562  13.166  37.017  1.00  0.92           C  
ATOM   4370  C   GLU A 289      28.919  13.496  38.361  1.00  0.92           C  
ATOM   4371  O   GLU A 289      27.788  13.087  38.633  1.00  0.92           O  
ATOM   4372  CB  GLU A 289      30.496  11.972  37.212  1.00  0.92           C  
ATOM   4373  CG  GLU A 289      30.905  11.251  35.918  1.00  0.92           C  
ATOM   4374  CD  GLU A 289      31.906  10.126  36.154  1.00  0.92           C  
ATOM   4375  OE1 GLU A 289      32.362   9.992  37.267  1.00  0.92           O  
ATOM   4376  OE2 GLU A 289      32.210   9.402  35.226  1.00  0.92           O  
ATOM   4377  H   GLU A 289      31.285  14.154  36.187  1.00  0.92           H  
ATOM   4378  HA  GLU A 289      28.767  12.886  36.325  1.00  0.92           H  
ATOM   4379 1HB  GLU A 289      31.413  12.319  37.685  1.00  0.92           H  
ATOM   4380 2HB  GLU A 289      30.052  11.260  37.888  1.00  0.92           H  
ATOM   4381 1HG  GLU A 289      30.015  10.834  35.449  1.00  0.92           H  
ATOM   4382 2HG  GLU A 289      31.337  11.979  35.232  1.00  0.92           H  
ATOM   4383  N   THR A 290      29.614  14.245  39.197  1.00  0.90           N  
ATOM   4384  CA  THR A 290      29.040  14.566  40.490  1.00  0.90           C  
ATOM   4385  C   THR A 290      27.917  15.595  40.337  1.00  0.90           C  
ATOM   4386  O   THR A 290      26.886  15.503  41.012  1.00  0.90           O  
ATOM   4387  CB  THR A 290      30.095  15.033  41.476  1.00  0.90           C  
ATOM   4388  OG1 THR A 290      31.076  14.012  41.663  1.00  0.90           O  
ATOM   4389  CG2 THR A 290      29.457  15.294  42.778  1.00  0.90           C  
ATOM   4390  H   THR A 290      30.532  14.576  38.935  1.00  0.90           H  
ATOM   4391  HA  THR A 290      28.597  13.658  40.899  1.00  0.90           H  
ATOM   4392  HB  THR A 290      30.567  15.916  41.091  1.00  0.90           H  
ATOM   4393  HG1 THR A 290      31.848  14.395  42.103  1.00  0.90           H  
ATOM   4394 1HG2 THR A 290      30.225  15.612  43.465  1.00  0.90           H  
ATOM   4395 2HG2 THR A 290      28.699  16.048  42.672  1.00  0.90           H  
ATOM   4396 3HG2 THR A 290      28.999  14.393  43.139  1.00  0.90           H  
ATOM   4397  N   ALA A 291      28.125  16.605  39.478  1.00  0.88           N  
ATOM   4398  CA  ALA A 291      27.093  17.617  39.267  1.00  0.88           C  
ATOM   4399  C   ALA A 291      25.840  16.938  38.740  1.00  0.88           C  
ATOM   4400  O   ALA A 291      24.735  17.304  39.136  1.00  0.88           O  
ATOM   4401  CB  ALA A 291      27.527  18.687  38.295  1.00  0.88           C  
ATOM   4402  H   ALA A 291      28.984  16.648  38.949  1.00  0.88           H  
ATOM   4403  HA  ALA A 291      26.863  18.082  40.226  1.00  0.88           H  
ATOM   4404 1HB  ALA A 291      26.733  19.412  38.170  1.00  0.88           H  
ATOM   4405 2HB  ALA A 291      28.401  19.189  38.638  1.00  0.88           H  
ATOM   4406 3HB  ALA A 291      27.743  18.215  37.335  1.00  0.88           H  
ATOM   4407  N   LEU A 292      26.018  15.915  37.890  1.00  0.87           N  
ATOM   4408  CA  LEU A 292      24.907  15.138  37.357  1.00  0.87           C  
ATOM   4409  C   LEU A 292      24.105  14.530  38.489  1.00  0.87           C  
ATOM   4410  O   LEU A 292      22.892  14.700  38.547  1.00  0.87           O  
ATOM   4411  CB  LEU A 292      25.431  14.006  36.470  1.00  0.87           C  
ATOM   4412  CG  LEU A 292      24.415  12.998  35.940  1.00  0.87           C  
ATOM   4413  CD1 LEU A 292      23.484  13.637  35.063  1.00  0.87           C  
ATOM   4414  CD2 LEU A 292      25.149  11.894  35.251  1.00  0.87           C  
ATOM   4415  H   LEU A 292      26.958  15.686  37.570  1.00  0.87           H  
ATOM   4416  HA  LEU A 292      24.265  15.797  36.773  1.00  0.87           H  
ATOM   4417 1HB  LEU A 292      25.942  14.449  35.621  1.00  0.87           H  
ATOM   4418 2HB  LEU A 292      26.147  13.445  37.023  1.00  0.87           H  
ATOM   4419  HG  LEU A 292      23.852  12.596  36.760  1.00  0.87           H  
ATOM   4420 1HD1 LEU A 292      22.773  12.892  34.712  1.00  0.87           H  
ATOM   4421 2HD1 LEU A 292      22.960  14.427  35.601  1.00  0.87           H  
ATOM   4422 3HD1 LEU A 292      24.024  14.054  34.225  1.00  0.87           H  
ATOM   4423 1HD2 LEU A 292      24.450  11.150  34.875  1.00  0.87           H  
ATOM   4424 2HD2 LEU A 292      25.707  12.299  34.449  1.00  0.87           H  
ATOM   4425 3HD2 LEU A 292      25.819  11.448  35.951  1.00  0.87           H  
ATOM   4426  N   MET A 293      24.771  13.848  39.420  1.00  0.86           N  
ATOM   4427  CA  MET A 293      24.029  13.216  40.511  1.00  0.86           C  
ATOM   4428  C   MET A 293      23.265  14.249  41.329  1.00  0.86           C  
ATOM   4429  O   MET A 293      22.087  14.061  41.660  1.00  0.86           O  
ATOM   4430  CB  MET A 293      25.012  12.460  41.401  1.00  0.86           C  
ATOM   4431  CG  MET A 293      25.653  11.306  40.707  1.00  0.86           C  
ATOM   4432  SD  MET A 293      24.494  10.024  40.279  1.00  0.86           S  
ATOM   4433  CE  MET A 293      23.944  10.501  38.651  1.00  0.86           C  
ATOM   4434  H   MET A 293      25.784  13.734  39.339  1.00  0.86           H  
ATOM   4435  HA  MET A 293      23.309  12.525  40.084  1.00  0.86           H  
ATOM   4436 1HB  MET A 293      25.801  13.141  41.729  1.00  0.86           H  
ATOM   4437 2HB  MET A 293      24.497  12.093  42.289  1.00  0.86           H  
ATOM   4438 1HG  MET A 293      26.098  11.687  39.803  1.00  0.86           H  
ATOM   4439 2HG  MET A 293      26.437  10.878  41.325  1.00  0.86           H  
ATOM   4440 1HE  MET A 293      23.232   9.773  38.277  1.00  0.86           H  
ATOM   4441 2HE  MET A 293      23.465  11.471  38.709  1.00  0.86           H  
ATOM   4442 3HE  MET A 293      24.775  10.563  37.989  1.00  0.86           H  
ATOM   4443  N   ASN A 294      23.904  15.382  41.598  1.00  0.85           N  
ATOM   4444  CA  ASN A 294      23.228  16.406  42.368  1.00  0.85           C  
ATOM   4445  C   ASN A 294      22.039  16.987  41.593  1.00  0.85           C  
ATOM   4446  O   ASN A 294      20.935  17.127  42.139  1.00  0.85           O  
ATOM   4447  CB  ASN A 294      24.233  17.477  42.813  1.00  0.85           C  
ATOM   4448  CG  ASN A 294      25.112  16.962  43.961  1.00  0.85           C  
ATOM   4449  OD1 ASN A 294      24.745  15.938  44.553  1.00  0.85           O  
ATOM   4450  ND2 ASN A 294      26.195  17.628  44.331  1.00  0.85           N  
ATOM   4451  H   ASN A 294      24.872  15.513  41.292  1.00  0.85           H  
ATOM   4452  HA  ASN A 294      22.821  15.942  43.266  1.00  0.85           H  
ATOM   4453 1HB  ASN A 294      24.874  17.737  41.967  1.00  0.85           H  
ATOM   4454 2HB  ASN A 294      23.724  18.383  43.119  1.00  0.85           H  
ATOM   4455 1HD2 ASN A 294      26.718  17.287  45.106  1.00  0.85           H  
ATOM   4456 2HD2 ASN A 294      26.489  18.501  43.893  1.00  0.85           H  
ATOM   4457  N   SER A 295      22.232  17.201  40.294  1.00  0.86           N  
ATOM   4458  CA  SER A 295      21.228  17.773  39.413  1.00  0.86           C  
ATOM   4459  C   SER A 295      20.014  16.856  39.246  1.00  0.86           C  
ATOM   4460  O   SER A 295      18.872  17.321  39.285  1.00  0.86           O  
ATOM   4461  CB  SER A 295      21.850  18.059  38.080  1.00  0.86           C  
ATOM   4462  OG  SER A 295      22.873  19.014  38.201  1.00  0.86           O  
ATOM   4463  H   SER A 295      23.149  17.021  39.901  1.00  0.86           H  
ATOM   4464  HA  SER A 295      20.890  18.711  39.847  1.00  0.86           H  
ATOM   4465 1HB  SER A 295      22.235  17.144  37.635  1.00  0.86           H  
ATOM   4466 2HB  SER A 295      21.083  18.448  37.446  1.00  0.86           H  
ATOM   4467  HG  SER A 295      23.563  18.566  38.737  1.00  0.86           H  
ATOM   4468  N   ILE A 296      20.239  15.542  39.128  1.00  0.89           N  
ATOM   4469  CA  ILE A 296      19.132  14.591  38.995  1.00  0.89           C  
ATOM   4470  C   ILE A 296      18.231  14.712  40.210  1.00  0.89           C  
ATOM   4471  O   ILE A 296      17.003  14.692  40.095  1.00  0.89           O  
ATOM   4472  CB  ILE A 296      19.596  13.121  38.887  1.00  0.89           C  
ATOM   4473  CG1 ILE A 296      20.372  12.823  37.573  1.00  0.89           C  
ATOM   4474  CG2 ILE A 296      18.387  12.171  39.027  1.00  0.89           C  
ATOM   4475  CD1 ILE A 296      19.583  13.038  36.342  1.00  0.89           C  
ATOM   4476  H   ILE A 296      21.201  15.204  39.096  1.00  0.89           H  
ATOM   4477  HA  ILE A 296      18.557  14.845  38.107  1.00  0.89           H  
ATOM   4478  HB  ILE A 296      20.292  12.953  39.694  1.00  0.89           H  
ATOM   4479 1HG1 ILE A 296      21.238  13.446  37.515  1.00  0.89           H  
ATOM   4480 2HG1 ILE A 296      20.692  11.779  37.592  1.00  0.89           H  
ATOM   4481 1HG2 ILE A 296      18.728  11.146  38.996  1.00  0.89           H  
ATOM   4482 2HG2 ILE A 296      17.889  12.354  39.983  1.00  0.89           H  
ATOM   4483 3HG2 ILE A 296      17.690  12.329  38.226  1.00  0.89           H  
ATOM   4484 1HD1 ILE A 296      20.191  12.789  35.484  1.00  0.89           H  
ATOM   4485 2HD1 ILE A 296      18.709  12.404  36.362  1.00  0.89           H  
ATOM   4486 3HD1 ILE A 296      19.282  14.077  36.292  1.00  0.89           H  
ATOM   4487  N   GLU A 297      18.840  14.895  41.377  1.00  0.94           N  
ATOM   4488  CA  GLU A 297      18.108  15.004  42.628  1.00  0.94           C  
ATOM   4489  C   GLU A 297      17.493  16.386  42.908  1.00  0.94           C  
ATOM   4490  O   GLU A 297      16.938  16.610  43.986  1.00  0.94           O  
ATOM   4491  CB  GLU A 297      19.005  14.540  43.770  1.00  0.94           C  
ATOM   4492  CG  GLU A 297      19.308  13.074  43.631  1.00  0.94           C  
ATOM   4493  CD  GLU A 297      18.037  12.303  43.697  1.00  0.94           C  
ATOM   4494  OE1 GLU A 297      17.332  12.451  44.671  1.00  0.94           O  
ATOM   4495  OE2 GLU A 297      17.719  11.631  42.747  1.00  0.94           O  
ATOM   4496  H   GLU A 297      19.864  14.906  41.411  1.00  0.94           H  
ATOM   4497  HA  GLU A 297      17.280  14.299  42.576  1.00  0.94           H  
ATOM   4498 1HB  GLU A 297      19.948  15.096  43.753  1.00  0.94           H  
ATOM   4499 2HB  GLU A 297      18.522  14.718  44.730  1.00  0.94           H  
ATOM   4500 1HG  GLU A 297      19.792  12.896  42.671  1.00  0.94           H  
ATOM   4501 2HG  GLU A 297      19.984  12.748  44.422  1.00  0.94           H  
ATOM   4502  N   GLY A 298      17.577  17.309  41.944  1.00  1.00           N  
ATOM   4503  CA  GLY A 298      16.971  18.627  42.086  1.00  1.00           C  
ATOM   4504  C   GLY A 298      17.864  19.669  42.741  1.00  1.00           C  
ATOM   4505  O   GLY A 298      17.397  20.754  43.099  1.00  1.00           O  
ATOM   4506  H   GLY A 298      18.050  17.096  41.068  1.00  1.00           H  
ATOM   4507 1HA  GLY A 298      16.688  18.981  41.094  1.00  1.00           H  
ATOM   4508 2HA  GLY A 298      16.050  18.533  42.656  1.00  1.00           H  
ATOM   4509  N   LYS A 299      19.135  19.346  42.921  1.00  1.06           N  
ATOM   4510  CA  LYS A 299      20.068  20.268  43.535  1.00  1.06           C  
ATOM   4511  C   LYS A 299      20.772  21.037  42.429  1.00  1.06           C  
ATOM   4512  O   LYS A 299      20.693  20.676  41.258  1.00  1.06           O  
ATOM   4513  CB  LYS A 299      21.078  19.523  44.401  1.00  1.06           C  
ATOM   4514  CG  LYS A 299      20.483  18.768  45.574  1.00  1.06           C  
ATOM   4515  CD  LYS A 299      21.568  18.036  46.362  1.00  1.06           C  
ATOM   4516  CE  LYS A 299      20.976  17.274  47.544  1.00  1.06           C  
ATOM   4517  NZ  LYS A 299      22.019  16.543  48.321  1.00  1.06           N  
ATOM   4518  H   LYS A 299      19.492  18.444  42.607  1.00  1.06           H  
ATOM   4519  HA  LYS A 299      19.522  20.978  44.155  1.00  1.06           H  
ATOM   4520 1HB  LYS A 299      21.602  18.816  43.802  1.00  1.06           H  
ATOM   4521 2HB  LYS A 299      21.815  20.225  44.787  1.00  1.06           H  
ATOM   4522 1HG  LYS A 299      19.958  19.461  46.230  1.00  1.06           H  
ATOM   4523 2HG  LYS A 299      19.764  18.034  45.195  1.00  1.06           H  
ATOM   4524 1HD  LYS A 299      22.076  17.325  45.699  1.00  1.06           H  
ATOM   4525 2HD  LYS A 299      22.303  18.751  46.728  1.00  1.06           H  
ATOM   4526 1HE  LYS A 299      20.475  17.980  48.204  1.00  1.06           H  
ATOM   4527 2HE  LYS A 299      20.244  16.556  47.172  1.00  1.06           H  
ATOM   4528 1HZ  LYS A 299      21.584  16.057  49.093  1.00  1.06           H  
ATOM   4529 2HZ  LYS A 299      22.483  15.875  47.722  1.00  1.06           H  
ATOM   4530 3HZ  LYS A 299      22.696  17.201  48.679  1.00  1.06           H  
ATOM   4531  N   ARG A 300      21.433  22.120  42.783  1.00  1.11           N  
ATOM   4532  CA  ARG A 300      22.183  22.880  41.795  1.00  1.11           C  
ATOM   4533  C   ARG A 300      23.386  22.078  41.303  1.00  1.11           C  
ATOM   4534  O   ARG A 300      23.898  21.211  42.017  1.00  1.11           O  
ATOM   4535  CB  ARG A 300      22.630  24.200  42.388  1.00  1.11           C  
ATOM   4536  CG  ARG A 300      21.492  25.163  42.710  1.00  1.11           C  
ATOM   4537  CD  ARG A 300      21.970  26.373  43.434  1.00  1.11           C  
ATOM   4538  NE  ARG A 300      22.899  27.158  42.648  1.00  1.11           N  
ATOM   4539  CZ  ARG A 300      22.561  28.132  41.782  1.00  1.11           C  
ATOM   4540  NH1 ARG A 300      21.293  28.431  41.581  1.00  1.11           N  
ATOM   4541  NH2 ARG A 300      23.505  28.793  41.133  1.00  1.11           N  
ATOM   4542  H   ARG A 300      21.444  22.410  43.750  1.00  1.11           H  
ATOM   4543  HA  ARG A 300      21.531  23.083  40.944  1.00  1.11           H  
ATOM   4544 1HB  ARG A 300      23.177  24.014  43.312  1.00  1.11           H  
ATOM   4545 2HB  ARG A 300      23.312  24.702  41.702  1.00  1.11           H  
ATOM   4546 1HG  ARG A 300      21.017  25.486  41.784  1.00  1.11           H  
ATOM   4547 2HG  ARG A 300      20.758  24.658  43.338  1.00  1.11           H  
ATOM   4548 1HD  ARG A 300      21.124  27.005  43.696  1.00  1.11           H  
ATOM   4549 2HD  ARG A 300      22.487  26.061  44.345  1.00  1.11           H  
ATOM   4550  HE  ARG A 300      23.897  26.961  42.794  1.00  1.11           H  
ATOM   4551 1HH1 ARG A 300      20.573  27.927  42.077  1.00  1.11           H  
ATOM   4552 2HH1 ARG A 300      21.044  29.162  40.932  1.00  1.11           H  
ATOM   4553 1HH2 ARG A 300      24.482  28.565  41.287  1.00  1.11           H  
ATOM   4554 2HH2 ARG A 300      23.255  29.522  40.486  1.00  1.11           H  
ATOM   4555  N   GLY A 301      23.872  22.382  40.092  1.00  1.14           N  
ATOM   4556  CA  GLY A 301      25.045  21.697  39.514  1.00  1.14           C  
ATOM   4557  C   GLY A 301      26.331  22.136  40.210  1.00  1.14           C  
ATOM   4558  O   GLY A 301      27.150  22.855  39.658  1.00  1.14           O  
ATOM   4559  H   GLY A 301      23.412  23.097  39.550  1.00  1.14           H  
ATOM   4560 1HA  GLY A 301      24.920  20.619  39.612  1.00  1.14           H  
ATOM   4561 2HA  GLY A 301      25.109  21.916  38.448  1.00  1.14           H  
ATOM   4562  N   GLU A 302      26.457  21.722  41.455  1.00  1.15           N  
ATOM   4563  CA  GLU A 302      27.511  22.097  42.383  1.00  1.15           C  
ATOM   4564  C   GLU A 302      28.120  20.847  43.036  1.00  1.15           C  
ATOM   4565  O   GLU A 302      27.597  20.369  44.045  1.00  1.15           O  
ATOM   4566  CB  GLU A 302      26.922  23.044  43.433  1.00  1.15           C  
ATOM   4567  CG  GLU A 302      26.429  24.387  42.843  1.00  1.15           C  
ATOM   4568  CD  GLU A 302      25.749  25.308  43.829  1.00  1.15           C  
ATOM   4569  OE1 GLU A 302      25.472  24.899  44.932  1.00  1.15           O  
ATOM   4570  OE2 GLU A 302      25.509  26.440  43.476  1.00  1.15           O  
ATOM   4571  H   GLU A 302      25.701  21.136  41.795  1.00  1.15           H  
ATOM   4572  HA  GLU A 302      28.276  22.648  41.843  1.00  1.15           H  
ATOM   4573 1HB  GLU A 302      26.078  22.563  43.929  1.00  1.15           H  
ATOM   4574 2HB  GLU A 302      27.674  23.265  44.193  1.00  1.15           H  
ATOM   4575 1HG  GLU A 302      27.289  24.906  42.415  1.00  1.15           H  
ATOM   4576 2HG  GLU A 302      25.738  24.182  42.039  1.00  1.15           H  
ATOM   4577  N   PRO A 303      29.124  20.211  42.408  1.00  1.14           N  
ATOM   4578  CA  PRO A 303      29.756  18.982  42.830  1.00  1.14           C  
ATOM   4579  C   PRO A 303      30.284  18.945  44.255  1.00  1.14           C  
ATOM   4580  O   PRO A 303      30.927  19.886  44.725  1.00  1.14           O  
ATOM   4581  CB  PRO A 303      30.967  18.912  41.890  1.00  1.14           C  
ATOM   4582  CG  PRO A 303      30.532  19.599  40.670  1.00  1.14           C  
ATOM   4583  CD  PRO A 303      29.663  20.735  41.152  1.00  1.14           C  
ATOM   4584  HA  PRO A 303      29.054  18.167  42.655  1.00  1.14           H  
ATOM   4585 1HB  PRO A 303      31.830  19.407  42.361  1.00  1.14           H  
ATOM   4586 2HB  PRO A 303      31.266  17.884  41.730  1.00  1.14           H  
ATOM   4587 1HG  PRO A 303      31.411  19.944  40.092  1.00  1.14           H  
ATOM   4588 2HG  PRO A 303      30.025  18.884  40.040  1.00  1.14           H  
ATOM   4589 1HD  PRO A 303      30.261  21.594  41.337  1.00  1.14           H  
ATOM   4590 2HD  PRO A 303      28.877  20.917  40.419  1.00  1.14           H  
ATOM   4591  N   ARG A 304      30.035  17.822  44.908  1.00  1.12           N  
ATOM   4592  CA  ARG A 304      30.541  17.532  46.234  1.00  1.12           C  
ATOM   4593  C   ARG A 304      31.917  16.883  46.064  1.00  1.12           C  
ATOM   4594  O   ARG A 304      32.238  16.448  44.957  1.00  1.12           O  
ATOM   4595  CB  ARG A 304      29.636  16.568  46.984  1.00  1.12           C  
ATOM   4596  CG  ARG A 304      29.515  15.184  46.365  1.00  1.12           C  
ATOM   4597  CD  ARG A 304      29.019  14.190  47.337  1.00  1.12           C  
ATOM   4598  NE  ARG A 304      30.043  13.874  48.325  1.00  1.12           N  
ATOM   4599  CZ  ARG A 304      29.827  13.258  49.502  1.00  1.12           C  
ATOM   4600  NH1 ARG A 304      28.604  12.914  49.861  1.00  1.12           N  
ATOM   4601  NH2 ARG A 304      30.850  12.996  50.296  1.00  1.12           N  
ATOM   4602  H   ARG A 304      29.470  17.123  44.454  1.00  1.12           H  
ATOM   4603  HA  ARG A 304      30.604  18.464  46.785  1.00  1.12           H  
ATOM   4604 1HB  ARG A 304      29.971  16.439  48.005  1.00  1.12           H  
ATOM   4605 2HB  ARG A 304      28.630  16.990  47.030  1.00  1.12           H  
ATOM   4606 1HG  ARG A 304      28.807  15.219  45.546  1.00  1.12           H  
ATOM   4607 2HG  ARG A 304      30.493  14.855  46.001  1.00  1.12           H  
ATOM   4608 1HD  ARG A 304      28.146  14.577  47.853  1.00  1.12           H  
ATOM   4609 2HD  ARG A 304      28.759  13.272  46.810  1.00  1.12           H  
ATOM   4610  HE  ARG A 304      31.023  14.106  48.083  1.00  1.12           H  
ATOM   4611 1HH1 ARG A 304      27.826  13.115  49.250  1.00  1.12           H  
ATOM   4612 2HH1 ARG A 304      28.447  12.454  50.745  1.00  1.12           H  
ATOM   4613 1HH2 ARG A 304      31.790  13.258  50.008  1.00  1.12           H  
ATOM   4614 2HH2 ARG A 304      30.702  12.537  51.179  1.00  1.12           H  
ATOM   4615  N   PRO A 305      32.773  16.857  47.089  1.00  1.09           N  
ATOM   4616  CA  PRO A 305      34.003  16.087  47.119  1.00  1.09           C  
ATOM   4617  C   PRO A 305      33.727  14.583  46.965  1.00  1.09           C  
ATOM   4618  O   PRO A 305      32.699  14.079  47.425  1.00  1.09           O  
ATOM   4619  CB  PRO A 305      34.569  16.416  48.504  1.00  1.09           C  
ATOM   4620  CG  PRO A 305      33.967  17.761  48.861  1.00  1.09           C  
ATOM   4621  CD  PRO A 305      32.587  17.747  48.255  1.00  1.09           C  
ATOM   4622  HA  PRO A 305      34.670  16.444  46.321  1.00  1.09           H  
ATOM   4623 1HB  PRO A 305      34.297  15.621  49.217  1.00  1.09           H  
ATOM   4624 2HB  PRO A 305      35.667  16.442  48.458  1.00  1.09           H  
ATOM   4625 1HG  PRO A 305      33.946  17.889  49.953  1.00  1.09           H  
ATOM   4626 2HG  PRO A 305      34.588  18.567  48.464  1.00  1.09           H  
ATOM   4627 1HD  PRO A 305      31.858  17.338  48.961  1.00  1.09           H  
ATOM   4628 2HD  PRO A 305      32.355  18.775  47.946  1.00  1.09           H  
ATOM   4629  N   ARG A 306      34.663  13.887  46.329  1.00  1.05           N  
ATOM   4630  CA  ARG A 306      34.628  12.430  46.124  1.00  1.05           C  
ATOM   4631  C   ARG A 306      36.000  11.902  46.541  1.00  1.05           C  
ATOM   4632  O   ARG A 306      36.971  12.654  46.447  1.00  1.05           O  
ATOM   4633  CB  ARG A 306      34.359  12.104  44.659  1.00  1.05           C  
ATOM   4634  CG  ARG A 306      33.034  12.606  44.069  1.00  1.05           C  
ATOM   4635  CD  ARG A 306      31.944  11.753  44.526  1.00  1.05           C  
ATOM   4636  NE  ARG A 306      30.641  12.079  43.963  1.00  1.05           N  
ATOM   4637  CZ  ARG A 306      29.496  11.396  44.263  1.00  1.05           C  
ATOM   4638  NH1 ARG A 306      29.544  10.377  45.089  1.00  1.05           N  
ATOM   4639  NH2 ARG A 306      28.338  11.732  43.727  1.00  1.05           N  
ATOM   4640  H   ARG A 306      35.461  14.388  45.970  1.00  1.05           H  
ATOM   4641  HA  ARG A 306      33.851  11.992  46.749  1.00  1.05           H  
ATOM   4642 1HB  ARG A 306      35.168  12.483  44.040  1.00  1.05           H  
ATOM   4643 2HB  ARG A 306      34.336  11.026  44.547  1.00  1.05           H  
ATOM   4644 1HG  ARG A 306      32.831  13.634  44.374  1.00  1.05           H  
ATOM   4645 2HG  ARG A 306      33.077  12.546  42.985  1.00  1.05           H  
ATOM   4646 1HD  ARG A 306      32.194  10.774  44.196  1.00  1.05           H  
ATOM   4647 2HD  ARG A 306      31.873  11.779  45.616  1.00  1.05           H  
ATOM   4648  HE  ARG A 306      30.604  12.840  43.289  1.00  1.05           H  
ATOM   4649 1HH1 ARG A 306      30.447  10.091  45.493  1.00  1.05           H  
ATOM   4650 2HH1 ARG A 306      28.702   9.847  45.307  1.00  1.05           H  
ATOM   4651 1HH2 ARG A 306      28.282  12.504  43.084  1.00  1.05           H  
ATOM   4652 2HH2 ARG A 306      27.507  11.205  43.959  1.00  1.05           H  
ATOM   4653  N   PRO A 307      36.151  10.641  46.982  1.00  1.02           N  
ATOM   4654  CA  PRO A 307      35.249   9.498  47.116  1.00  1.02           C  
ATOM   4655  C   PRO A 307      34.215   9.643  48.231  1.00  1.02           C  
ATOM   4656  O   PRO A 307      34.319  10.543  49.058  1.00  1.02           O  
ATOM   4657  CB  PRO A 307      36.227   8.358  47.463  1.00  1.02           C  
ATOM   4658  CG  PRO A 307      37.385   9.032  48.116  1.00  1.02           C  
ATOM   4659  CD  PRO A 307      37.518  10.346  47.410  1.00  1.02           C  
ATOM   4660  HA  PRO A 307      34.772   9.330  46.153  1.00  1.02           H  
ATOM   4661 1HB  PRO A 307      35.760   7.653  48.154  1.00  1.02           H  
ATOM   4662 2HB  PRO A 307      36.499   7.793  46.573  1.00  1.02           H  
ATOM   4663 1HG  PRO A 307      37.191   9.152  49.195  1.00  1.02           H  
ATOM   4664 2HG  PRO A 307      38.285   8.410  48.025  1.00  1.02           H  
ATOM   4665 1HD  PRO A 307      37.868  11.121  48.109  1.00  1.02           H  
ATOM   4666 2HD  PRO A 307      38.179  10.257  46.535  1.00  1.02           H  
ATOM   4667  N   PRO A 308      33.209   8.751  48.253  1.00  1.00           N  
ATOM   4668  CA  PRO A 308      32.916   7.604  47.384  1.00  1.00           C  
ATOM   4669  C   PRO A 308      32.459   8.054  46.022  1.00  1.00           C  
ATOM   4670  O   PRO A 308      31.981   9.174  45.889  1.00  1.00           O  
ATOM   4671  CB  PRO A 308      31.799   6.885  48.139  1.00  1.00           C  
ATOM   4672  CG  PRO A 308      31.116   7.977  48.935  1.00  1.00           C  
ATOM   4673  CD  PRO A 308      32.233   8.939  49.324  1.00  1.00           C  
ATOM   4674  HA  PRO A 308      33.792   6.951  47.300  1.00  1.00           H  
ATOM   4675 1HB  PRO A 308      31.121   6.395  47.422  1.00  1.00           H  
ATOM   4676 2HB  PRO A 308      32.220   6.094  48.773  1.00  1.00           H  
ATOM   4677 1HG  PRO A 308      30.335   8.453  48.323  1.00  1.00           H  
ATOM   4678 2HG  PRO A 308      30.608   7.544  49.810  1.00  1.00           H  
ATOM   4679 1HD  PRO A 308      31.869   9.980  49.324  1.00  1.00           H  
ATOM   4680 2HD  PRO A 308      32.678   8.662  50.290  1.00  1.00           H  
ATOM   4681  N   PHE A 309      32.592   7.191  45.021  1.00  0.98           N  
ATOM   4682  CA  PHE A 309      32.169   7.534  43.670  1.00  0.98           C  
ATOM   4683  C   PHE A 309      30.831   6.888  43.280  1.00  0.98           C  
ATOM   4684  O   PHE A 309      30.541   5.785  43.762  1.00  0.98           O  
ATOM   4685  CB  PHE A 309      33.282   7.175  42.690  1.00  0.98           C  
ATOM   4686  CG  PHE A 309      34.466   8.107  42.819  1.00  0.98           C  
ATOM   4687  CD1 PHE A 309      35.473   7.872  43.739  1.00  0.98           C  
ATOM   4688  CD2 PHE A 309      34.560   9.235  42.013  1.00  0.98           C  
ATOM   4689  CE1 PHE A 309      36.551   8.741  43.844  1.00  0.98           C  
ATOM   4690  CE2 PHE A 309      35.633  10.096  42.120  1.00  0.98           C  
ATOM   4691  CZ  PHE A 309      36.628   9.846  43.039  1.00  0.98           C  
ATOM   4692  H   PHE A 309      32.998   6.281  45.196  1.00  0.98           H  
ATOM   4693  HA  PHE A 309      32.080   8.602  43.660  1.00  0.98           H  
ATOM   4694 1HB  PHE A 309      33.624   6.161  42.890  1.00  0.98           H  
ATOM   4695 2HB  PHE A 309      32.936   7.196  41.671  1.00  0.98           H  
ATOM   4696  HD1 PHE A 309      35.414   6.994  44.382  1.00  0.98           H  
ATOM   4697  HD2 PHE A 309      33.772   9.438  41.283  1.00  0.98           H  
ATOM   4698  HE1 PHE A 309      37.343   8.551  44.564  1.00  0.98           H  
ATOM   4699  HE2 PHE A 309      35.693  10.977  41.477  1.00  0.98           H  
ATOM   4700  HZ  PHE A 309      37.475  10.524  43.128  1.00  0.98           H  
ATOM   4701  N   PRO A 310      30.040   7.536  42.376  1.00  0.97           N  
ATOM   4702  CA  PRO A 310      28.704   7.172  41.913  1.00  0.97           C  
ATOM   4703  C   PRO A 310      28.469   5.728  41.503  1.00  0.97           C  
ATOM   4704  O   PRO A 310      27.376   5.199  41.723  1.00  0.97           O  
ATOM   4705  CB  PRO A 310      28.534   8.077  40.696  1.00  0.97           C  
ATOM   4706  CG  PRO A 310      29.334   9.287  40.996  1.00  0.97           C  
ATOM   4707  CD  PRO A 310      30.545   8.783  41.695  1.00  0.97           C  
ATOM   4708  HA  PRO A 310      28.001   7.464  42.691  1.00  0.97           H  
ATOM   4709 1HB  PRO A 310      28.906   7.557  39.807  1.00  0.97           H  
ATOM   4710 2HB  PRO A 310      27.471   8.293  40.536  1.00  0.97           H  
ATOM   4711 1HG  PRO A 310      29.583   9.826  40.070  1.00  0.97           H  
ATOM   4712 2HG  PRO A 310      28.748   9.974  41.604  1.00  0.97           H  
ATOM   4713 1HD  PRO A 310      31.324   8.567  40.961  1.00  0.97           H  
ATOM   4714 2HD  PRO A 310      30.821   9.566  42.383  1.00  0.97           H  
ATOM   4715  N   ALA A 311      29.490   5.068  40.950  1.00  0.97           N  
ATOM   4716  CA  ALA A 311      29.344   3.676  40.529  1.00  0.97           C  
ATOM   4717  C   ALA A 311      28.966   2.797  41.710  1.00  0.97           C  
ATOM   4718  O   ALA A 311      28.298   1.784  41.534  1.00  0.97           O  
ATOM   4719  CB  ALA A 311      30.620   3.155  39.895  1.00  0.97           C  
ATOM   4720  H   ALA A 311      30.370   5.532  40.801  1.00  0.97           H  
ATOM   4721  HA  ALA A 311      28.543   3.624  39.795  1.00  0.97           H  
ATOM   4722 1HB  ALA A 311      30.466   2.121  39.575  1.00  0.97           H  
ATOM   4723 2HB  ALA A 311      30.874   3.767  39.033  1.00  0.97           H  
ATOM   4724 3HB  ALA A 311      31.428   3.194  40.625  1.00  0.97           H  
ATOM   4725  N   ASN A 312      29.425   3.176  42.906  1.00  0.97           N  
ATOM   4726  CA  ASN A 312      29.161   2.409  44.105  1.00  0.97           C  
ATOM   4727  C   ASN A 312      28.083   3.090  44.953  1.00  0.97           C  
ATOM   4728  O   ASN A 312      27.227   2.421  45.534  1.00  0.97           O  
ATOM   4729  CB  ASN A 312      30.447   2.261  44.896  1.00  0.97           C  
ATOM   4730  CG  ASN A 312      31.513   1.480  44.139  1.00  0.97           C  
ATOM   4731  OD1 ASN A 312      31.234   0.513  43.430  1.00  0.97           O  
ATOM   4732  ND2 ASN A 312      32.746   1.893  44.291  1.00  0.97           N  
ATOM   4733  H   ASN A 312      29.940   4.048  42.998  1.00  0.97           H  
ATOM   4734  HA  ASN A 312      28.785   1.427  43.821  1.00  0.97           H  
ATOM   4735 1HB  ASN A 312      30.837   3.255  45.131  1.00  0.97           H  
ATOM   4736 2HB  ASN A 312      30.238   1.759  45.840  1.00  0.97           H  
ATOM   4737 1HD2 ASN A 312      33.495   1.420  43.824  1.00  0.97           H  
ATOM   4738 2HD2 ASN A 312      32.941   2.679  44.876  1.00  0.97           H  
ATOM   4739  N   LYS A 313      28.153   4.425  45.039  1.00  0.98           N  
ATOM   4740  CA  LYS A 313      27.213   5.226  45.836  1.00  0.98           C  
ATOM   4741  C   LYS A 313      26.717   6.421  45.027  1.00  0.98           C  
ATOM   4742  O   LYS A 313      27.340   7.486  45.045  1.00  0.98           O  
ATOM   4743  CB  LYS A 313      27.870   5.723  47.121  1.00  0.98           C  
ATOM   4744  CG  LYS A 313      28.417   4.628  48.031  1.00  0.98           C  
ATOM   4745  CD  LYS A 313      27.291   3.808  48.597  1.00  0.98           C  
ATOM   4746  CE  LYS A 313      27.774   2.701  49.491  1.00  0.98           C  
ATOM   4747  NZ  LYS A 313      26.643   1.849  49.921  1.00  0.98           N  
ATOM   4748  H   LYS A 313      28.889   4.904  44.526  1.00  0.98           H  
ATOM   4749  HA  LYS A 313      26.348   4.610  46.089  1.00  0.98           H  
ATOM   4750 1HB  LYS A 313      28.687   6.397  46.870  1.00  0.98           H  
ATOM   4751 2HB  LYS A 313      27.139   6.293  47.694  1.00  0.98           H  
ATOM   4752 1HG  LYS A 313      29.099   3.986  47.483  1.00  0.98           H  
ATOM   4753 2HG  LYS A 313      28.963   5.087  48.853  1.00  0.98           H  
ATOM   4754 1HD  LYS A 313      26.626   4.457  49.168  1.00  0.98           H  
ATOM   4755 2HD  LYS A 313      26.715   3.368  47.787  1.00  0.98           H  
ATOM   4756 1HE  LYS A 313      28.494   2.090  48.949  1.00  0.98           H  
ATOM   4757 2HE  LYS A 313      28.257   3.125  50.370  1.00  0.98           H  
ATOM   4758 1HZ  LYS A 313      26.973   1.107  50.512  1.00  0.98           H  
ATOM   4759 2HZ  LYS A 313      25.973   2.410  50.422  1.00  0.98           H  
ATOM   4760 3HZ  LYS A 313      26.204   1.460  49.095  1.00  0.98           H  
ATOM   4761  N   GLY A 314      25.619   6.236  44.315  1.00  0.99           N  
ATOM   4762  CA  GLY A 314      25.086   7.186  43.356  1.00  0.99           C  
ATOM   4763  C   GLY A 314      23.962   8.061  43.869  1.00  0.99           C  
ATOM   4764  O   GLY A 314      24.032   8.624  44.962  1.00  0.99           O  
ATOM   4765  H   GLY A 314      25.122   5.357  44.377  1.00  0.99           H  
ATOM   4766 1HA  GLY A 314      25.882   7.824  42.991  1.00  0.99           H  
ATOM   4767 2HA  GLY A 314      24.739   6.627  42.503  1.00  0.99           H  
ATOM   4768  N   LEU A 315      22.900   8.149  43.079  1.00  1.00           N  
ATOM   4769  CA  LEU A 315      21.834   9.130  43.297  1.00  1.00           C  
ATOM   4770  C   LEU A 315      21.164   9.081  44.660  1.00  1.00           C  
ATOM   4771  O   LEU A 315      20.898  10.113  45.268  1.00  1.00           O  
ATOM   4772  CB  LEU A 315      20.745   8.854  42.275  1.00  1.00           C  
ATOM   4773  CG  LEU A 315      21.055   9.162  40.913  1.00  1.00           C  
ATOM   4774  CD1 LEU A 315      19.999   8.623  40.023  1.00  1.00           C  
ATOM   4775  CD2 LEU A 315      21.118  10.622  40.810  1.00  1.00           C  
ATOM   4776  H   LEU A 315      22.880   7.553  42.248  1.00  1.00           H  
ATOM   4777  HA  LEU A 315      22.252  10.125  43.149  1.00  1.00           H  
ATOM   4778 1HB  LEU A 315      20.502   7.799  42.308  1.00  1.00           H  
ATOM   4779 2HB  LEU A 315      19.861   9.436  42.552  1.00  1.00           H  
ATOM   4780  HG  LEU A 315      21.989   8.709  40.634  1.00  1.00           H  
ATOM   4781 1HD1 LEU A 315      20.237   8.876  38.993  1.00  1.00           H  
ATOM   4782 2HD1 LEU A 315      19.949   7.543  40.134  1.00  1.00           H  
ATOM   4783 3HD1 LEU A 315      19.048   9.067  40.307  1.00  1.00           H  
ATOM   4784 1HD2 LEU A 315      21.340  10.893  39.795  1.00  1.00           H  
ATOM   4785 2HD2 LEU A 315      20.153  11.035  41.105  1.00  1.00           H  
ATOM   4786 3HD2 LEU A 315      21.886  11.012  41.473  1.00  1.00           H  
ATOM   4787  N   PHE A 316      20.924   7.887  45.152  1.00  0.98           N  
ATOM   4788  CA  PHE A 316      20.257   7.714  46.430  1.00  0.98           C  
ATOM   4789  C   PHE A 316      21.182   6.989  47.383  1.00  0.98           C  
ATOM   4790  O   PHE A 316      20.735   6.310  48.308  1.00  0.98           O  
ATOM   4791  CB  PHE A 316      18.984   6.922  46.199  1.00  0.98           C  
ATOM   4792  CG  PHE A 316      18.127   7.593  45.191  1.00  0.98           C  
ATOM   4793  CD1 PHE A 316      18.223   7.205  43.882  1.00  0.98           C  
ATOM   4794  CD2 PHE A 316      17.254   8.604  45.517  1.00  0.98           C  
ATOM   4795  CE1 PHE A 316      17.478   7.809  42.898  1.00  0.98           C  
ATOM   4796  CE2 PHE A 316      16.497   9.205  44.535  1.00  0.98           C  
ATOM   4797  CZ  PHE A 316      16.618   8.800  43.217  1.00  0.98           C  
ATOM   4798  H   PHE A 316      21.190   7.081  44.609  1.00  0.98           H  
ATOM   4799  HA  PHE A 316      20.013   8.691  46.849  1.00  0.98           H  
ATOM   4800 1HB  PHE A 316      19.224   5.923  45.840  1.00  0.98           H  
ATOM   4801 2HB  PHE A 316      18.428   6.827  47.130  1.00  0.98           H  
ATOM   4802  HD1 PHE A 316      18.925   6.413  43.627  1.00  0.98           H  
ATOM   4803  HD2 PHE A 316      17.169   8.935  46.552  1.00  0.98           H  
ATOM   4804  HE1 PHE A 316      17.580   7.499  41.863  1.00  0.98           H  
ATOM   4805  HE2 PHE A 316      15.813  10.015  44.792  1.00  0.98           H  
ATOM   4806  HZ  PHE A 316      16.030   9.286  42.438  1.00  0.98           H  
ATOM   4807  N   GLY A 317      22.486   7.062  47.100  1.00  0.95           N  
ATOM   4808  CA  GLY A 317      23.477   6.336  47.881  1.00  0.95           C  
ATOM   4809  C   GLY A 317      23.573   4.887  47.401  1.00  0.95           C  
ATOM   4810  O   GLY A 317      24.289   4.077  47.991  1.00  0.95           O  
ATOM   4811  H   GLY A 317      22.819   7.664  46.342  1.00  0.95           H  
ATOM   4812 1HA  GLY A 317      24.446   6.825  47.775  1.00  0.95           H  
ATOM   4813 2HA  GLY A 317      23.206   6.364  48.935  1.00  0.95           H  
ATOM   4814  N   LYS A 318      22.820   4.565  46.348  1.00  0.90           N  
ATOM   4815  CA  LYS A 318      22.781   3.224  45.788  1.00  0.90           C  
ATOM   4816  C   LYS A 318      23.593   3.307  44.497  1.00  0.90           C  
ATOM   4817  O   LYS A 318      23.664   4.390  43.923  1.00  0.90           O  
ATOM   4818  CB  LYS A 318      21.326   2.800  45.530  1.00  0.90           C  
ATOM   4819  CG  LYS A 318      20.404   2.954  46.780  1.00  0.90           C  
ATOM   4820  CD  LYS A 318      20.857   2.136  48.031  1.00  0.90           C  
ATOM   4821  CE  LYS A 318      19.804   2.282  49.175  1.00  0.90           C  
ATOM   4822  NZ  LYS A 318      20.226   1.662  50.492  1.00  0.90           N  
ATOM   4823  H   LYS A 318      22.248   5.287  45.944  1.00  0.90           H  
ATOM   4824  HA  LYS A 318      23.242   2.541  46.491  1.00  0.90           H  
ATOM   4825 1HB  LYS A 318      20.902   3.406  44.724  1.00  0.90           H  
ATOM   4826 2HB  LYS A 318      21.282   1.762  45.208  1.00  0.90           H  
ATOM   4827 1HG  LYS A 318      20.368   4.004  47.059  1.00  0.90           H  
ATOM   4828 2HG  LYS A 318      19.396   2.645  46.513  1.00  0.90           H  
ATOM   4829 1HD  LYS A 318      21.002   1.093  47.785  1.00  0.90           H  
ATOM   4830 2HD  LYS A 318      21.806   2.532  48.390  1.00  0.90           H  
ATOM   4831 1HE  LYS A 318      19.630   3.346  49.333  1.00  0.90           H  
ATOM   4832 2HE  LYS A 318      18.869   1.815  48.858  1.00  0.90           H  
ATOM   4833 1HZ  LYS A 318      19.492   1.816  51.172  1.00  0.90           H  
ATOM   4834 2HZ  LYS A 318      20.376   0.644  50.432  1.00  0.90           H  
ATOM   4835 3HZ  LYS A 318      21.068   2.093  50.813  1.00  0.90           H  
ATOM   4836  N   PRO A 319      24.201   2.238  43.990  1.00  0.85           N  
ATOM   4837  CA  PRO A 319      25.009   2.265  42.780  1.00  0.85           C  
ATOM   4838  C   PRO A 319      24.279   2.867  41.581  1.00  0.85           C  
ATOM   4839  O   PRO A 319      23.126   2.494  41.304  1.00  0.85           O  
ATOM   4840  CB  PRO A 319      25.249   0.770  42.554  1.00  0.85           C  
ATOM   4841  CG  PRO A 319      25.194   0.161  43.921  1.00  0.85           C  
ATOM   4842  CD  PRO A 319      24.117   0.917  44.642  1.00  0.85           C  
ATOM   4843  HA  PRO A 319      25.951   2.801  42.971  1.00  0.85           H  
ATOM   4844 1HB  PRO A 319      24.494   0.362  41.874  1.00  0.85           H  
ATOM   4845 2HB  PRO A 319      26.218   0.614  42.071  1.00  0.85           H  
ATOM   4846 1HG  PRO A 319      24.995  -0.912  43.847  1.00  0.85           H  
ATOM   4847 2HG  PRO A 319      26.169   0.267  44.417  1.00  0.85           H  
ATOM   4848 1HD  PRO A 319      23.135   0.456  44.479  1.00  0.85           H  
ATOM   4849 2HD  PRO A 319      24.403   0.955  45.698  1.00  0.85           H  
ATOM   4850  N   THR A 320      24.970   3.768  40.865  1.00  0.80           N  
ATOM   4851  CA  THR A 320      24.430   4.401  39.667  1.00  0.80           C  
ATOM   4852  C   THR A 320      25.485   4.375  38.548  1.00  0.80           C  
ATOM   4853  O   THR A 320      26.635   4.760  38.755  1.00  0.80           O  
ATOM   4854  CB  THR A 320      23.977   5.864  39.927  1.00  0.80           C  
ATOM   4855  OG1 THR A 320      22.978   5.902  40.994  1.00  0.80           O  
ATOM   4856  CG2 THR A 320      23.319   6.459  38.658  1.00  0.80           C  
ATOM   4857  H   THR A 320      25.906   4.041  41.167  1.00  0.80           H  
ATOM   4858  HA  THR A 320      23.572   3.835  39.353  1.00  0.80           H  
ATOM   4859  HB  THR A 320      24.842   6.461  40.206  1.00  0.80           H  
ATOM   4860  HG1 THR A 320      23.194   5.239  41.674  1.00  0.80           H  
ATOM   4861 1HG2 THR A 320      23.007   7.472  38.855  1.00  0.80           H  
ATOM   4862 2HG2 THR A 320      23.999   6.457  37.837  1.00  0.80           H  
ATOM   4863 3HG2 THR A 320      22.460   5.875  38.382  1.00  0.80           H  
ATOM   4864  N   VAL A 321      25.094   3.970  37.353  1.00  0.75           N  
ATOM   4865  CA  VAL A 321      26.038   3.954  36.237  1.00  0.75           C  
ATOM   4866  C   VAL A 321      26.046   5.245  35.437  1.00  0.75           C  
ATOM   4867  O   VAL A 321      25.088   5.549  34.749  1.00  0.75           O  
ATOM   4868  CB  VAL A 321      25.662   2.852  35.275  1.00  0.75           C  
ATOM   4869  CG1 VAL A 321      26.550   2.876  34.151  1.00  0.75           C  
ATOM   4870  CG2 VAL A 321      25.693   1.560  35.930  1.00  0.75           C  
ATOM   4871  H   VAL A 321      24.130   3.654  37.237  1.00  0.75           H  
ATOM   4872  HA  VAL A 321      27.040   3.772  36.633  1.00  0.75           H  
ATOM   4873  HB  VAL A 321      24.673   3.042  34.905  1.00  0.75           H  
ATOM   4874 1HG1 VAL A 321      26.233   2.121  33.455  1.00  0.75           H  
ATOM   4875 2HG1 VAL A 321      26.481   3.852  33.683  1.00  0.75           H  
ATOM   4876 3HG1 VAL A 321      27.569   2.694  34.476  1.00  0.75           H  
ATOM   4877 1HG2 VAL A 321      25.403   0.816  35.200  1.00  0.75           H  
ATOM   4878 2HG2 VAL A 321      26.700   1.366  36.285  1.00  0.75           H  
ATOM   4879 3HG2 VAL A 321      24.992   1.553  36.768  1.00  0.75           H  
ATOM   4880  N   LEU A 322      27.123   6.024  35.519  1.00  0.71           N  
ATOM   4881  CA  LEU A 322      27.130   7.338  34.853  1.00  0.71           C  
ATOM   4882  C   LEU A 322      27.979   7.412  33.593  1.00  0.71           C  
ATOM   4883  O   LEU A 322      29.212   7.408  33.676  1.00  0.71           O  
ATOM   4884  CB  LEU A 322      27.683   8.405  35.775  1.00  0.71           C  
ATOM   4885  CG  LEU A 322      26.840   8.863  36.891  1.00  0.71           C  
ATOM   4886  CD1 LEU A 322      26.546   7.752  37.793  1.00  0.71           C  
ATOM   4887  CD2 LEU A 322      27.598   9.895  37.605  1.00  0.71           C  
ATOM   4888  H   LEU A 322      27.905   5.729  36.086  1.00  0.71           H  
ATOM   4889  HA  LEU A 322      26.106   7.592  34.585  1.00  0.71           H  
ATOM   4890 1HB  LEU A 322      28.620   8.046  36.203  1.00  0.71           H  
ATOM   4891 2HB  LEU A 322      27.909   9.284  35.169  1.00  0.71           H  
ATOM   4892  HG  LEU A 322      25.908   9.253  36.525  1.00  0.71           H  
ATOM   4893 1HD1 LEU A 322      25.952   8.098  38.619  1.00  0.71           H  
ATOM   4894 2HD1 LEU A 322      26.015   7.030  37.274  1.00  0.71           H  
ATOM   4895 3HD1 LEU A 322      27.457   7.323  38.159  1.00  0.71           H  
ATOM   4896 1HD2 LEU A 322      27.046  10.253  38.435  1.00  0.71           H  
ATOM   4897 2HD2 LEU A 322      28.527   9.465  37.955  1.00  0.71           H  
ATOM   4898 3HD2 LEU A 322      27.811  10.713  36.936  1.00  0.71           H  
ATOM   4899  N   ASN A 323      27.320   7.544  32.452  1.00  0.69           N  
ATOM   4900  CA  ASN A 323      28.000   7.619  31.155  1.00  0.69           C  
ATOM   4901  C   ASN A 323      27.400   8.742  30.300  1.00  0.69           C  
ATOM   4902  O   ASN A 323      26.417   9.365  30.691  1.00  0.69           O  
ATOM   4903  CB  ASN A 323      27.922   6.303  30.403  1.00  0.69           C  
ATOM   4904  CG  ASN A 323      28.685   5.172  30.937  1.00  0.69           C  
ATOM   4905  OD1 ASN A 323      29.919   5.105  30.839  1.00  0.69           O  
ATOM   4906  ND2 ASN A 323      27.963   4.243  31.492  1.00  0.69           N  
ATOM   4907  H   ASN A 323      26.297   7.549  32.488  1.00  0.69           H  
ATOM   4908  HA  ASN A 323      29.049   7.868  31.319  1.00  0.69           H  
ATOM   4909 1HB  ASN A 323      26.959   5.998  30.424  1.00  0.69           H  
ATOM   4910 2HB  ASN A 323      28.187   6.454  29.365  1.00  0.69           H  
ATOM   4911 1HD2 ASN A 323      28.409   3.421  31.850  1.00  0.69           H  
ATOM   4912 2HD2 ASN A 323      26.943   4.370  31.541  1.00  0.69           H  
ATOM   4913  N   ASN A 324      28.028   9.018  29.164  1.00  0.67           N  
ATOM   4914  CA  ASN A 324      27.541  10.001  28.193  1.00  0.67           C  
ATOM   4915  C   ASN A 324      26.628   9.363  27.158  1.00  0.67           C  
ATOM   4916  O   ASN A 324      26.640   8.139  26.982  1.00  0.67           O  
ATOM   4917  CB  ASN A 324      28.700  10.728  27.547  1.00  0.67           C  
ATOM   4918  CG  ASN A 324      29.312  11.703  28.478  1.00  0.67           C  
ATOM   4919  OD1 ASN A 324      30.080  11.339  29.384  1.00  0.67           O  
ATOM   4920  ND2 ASN A 324      29.003  12.961  28.262  1.00  0.67           N  
ATOM   4921  H   ASN A 324      28.864   8.496  28.937  1.00  0.67           H  
ATOM   4922  HA  ASN A 324      26.941  10.747  28.720  1.00  0.67           H  
ATOM   4923 1HB  ASN A 324      29.460  10.010  27.229  1.00  0.67           H  
ATOM   4924 2HB  ASN A 324      28.354  11.260  26.655  1.00  0.67           H  
ATOM   4925 1HD2 ASN A 324      29.381  13.682  28.843  1.00  0.67           H  
ATOM   4926 2HD2 ASN A 324      28.371  13.201  27.481  1.00  0.67           H  
ATOM   4927  N   VAL A 325      25.850  10.192  26.464  1.00  0.66           N  
ATOM   4928  CA  VAL A 325      24.916   9.701  25.455  1.00  0.66           C  
ATOM   4929  C   VAL A 325      25.632   8.945  24.359  1.00  0.66           C  
ATOM   4930  O   VAL A 325      25.192   7.858  23.990  1.00  0.66           O  
ATOM   4931  CB  VAL A 325      24.156  10.853  24.816  1.00  0.66           C  
ATOM   4932  CG1 VAL A 325      23.412  10.384  23.725  1.00  0.66           C  
ATOM   4933  CG2 VAL A 325      23.239  11.503  25.729  1.00  0.66           C  
ATOM   4934  H   VAL A 325      25.907  11.193  26.642  1.00  0.66           H  
ATOM   4935  HA  VAL A 325      24.210   9.020  25.923  1.00  0.66           H  
ATOM   4936  HB  VAL A 325      24.855  11.541  24.453  1.00  0.66           H  
ATOM   4937 1HG1 VAL A 325      22.890  11.215  23.259  1.00  0.66           H  
ATOM   4938 2HG1 VAL A 325      24.080   9.913  23.020  1.00  0.66           H  
ATOM   4939 3HG1 VAL A 325      22.716   9.680  24.110  1.00  0.66           H  
ATOM   4940 1HG2 VAL A 325      22.751  12.318  25.203  1.00  0.66           H  
ATOM   4941 2HG2 VAL A 325      22.494  10.799  26.050  1.00  0.66           H  
ATOM   4942 3HG2 VAL A 325      23.796  11.882  26.578  1.00  0.66           H  
ATOM   4943  N   GLU A 326      26.751   9.479  23.866  1.00  0.64           N  
ATOM   4944  CA  GLU A 326      27.517   8.766  22.848  1.00  0.64           C  
ATOM   4945  C   GLU A 326      27.909   7.339  23.268  1.00  0.64           C  
ATOM   4946  O   GLU A 326      27.824   6.401  22.465  1.00  0.64           O  
ATOM   4947  CB  GLU A 326      28.797   9.514  22.511  1.00  0.64           C  
ATOM   4948  CG  GLU A 326      29.592   8.835  21.443  1.00  0.64           C  
ATOM   4949  CD  GLU A 326      30.873   9.491  21.127  1.00  0.64           C  
ATOM   4950  OE1 GLU A 326      31.330  10.352  21.851  1.00  0.64           O  
ATOM   4951  OE2 GLU A 326      31.419   9.118  20.143  1.00  0.64           O  
ATOM   4952  H   GLU A 326      27.041  10.423  24.166  1.00  0.64           H  
ATOM   4953  HA  GLU A 326      26.906   8.699  21.950  1.00  0.64           H  
ATOM   4954 1HB  GLU A 326      28.555  10.530  22.178  1.00  0.64           H  
ATOM   4955 2HB  GLU A 326      29.420   9.600  23.403  1.00  0.64           H  
ATOM   4956 1HG  GLU A 326      29.798   7.813  21.763  1.00  0.64           H  
ATOM   4957 2HG  GLU A 326      28.987   8.785  20.537  1.00  0.64           H  
ATOM   4958  N   THR A 327      28.344   7.159  24.522  1.00  0.63           N  
ATOM   4959  CA  THR A 327      28.734   5.822  24.964  1.00  0.63           C  
ATOM   4960  C   THR A 327      27.551   4.906  24.848  1.00  0.63           C  
ATOM   4961  O   THR A 327      27.635   3.812  24.275  1.00  0.63           O  
ATOM   4962  CB  THR A 327      29.188   5.787  26.440  1.00  0.63           C  
ATOM   4963  OG1 THR A 327      30.366   6.562  26.622  1.00  0.63           O  
ATOM   4964  CG2 THR A 327      29.432   4.384  26.903  1.00  0.63           C  
ATOM   4965  H   THR A 327      28.376   7.943  25.155  1.00  0.63           H  
ATOM   4966  HA  THR A 327      29.533   5.448  24.324  1.00  0.63           H  
ATOM   4967  HB  THR A 327      28.398   6.213  27.049  1.00  0.63           H  
ATOM   4968  HG1 THR A 327      30.727   6.375  27.493  1.00  0.63           H  
ATOM   4969 1HG2 THR A 327      29.721   4.403  27.953  1.00  0.63           H  
ATOM   4970 2HG2 THR A 327      28.523   3.794  26.789  1.00  0.63           H  
ATOM   4971 3HG2 THR A 327      30.225   3.945  26.321  1.00  0.63           H  
ATOM   4972  N   TYR A 328      26.428   5.379  25.367  1.00  0.62           N  
ATOM   4973  CA  TYR A 328      25.247   4.568  25.333  1.00  0.62           C  
ATOM   4974  C   TYR A 328      24.840   4.269  23.892  1.00  0.62           C  
ATOM   4975  O   TYR A 328      24.653   3.113  23.534  1.00  0.62           O  
ATOM   4976  CB  TYR A 328      24.129   5.285  26.121  1.00  0.62           C  
ATOM   4977  CG  TYR A 328      24.253   5.141  27.581  1.00  0.62           C  
ATOM   4978  CD1 TYR A 328      24.409   6.252  28.308  1.00  0.62           C  
ATOM   4979  CD2 TYR A 328      24.234   3.892  28.197  1.00  0.62           C  
ATOM   4980  CE1 TYR A 328      24.554   6.180  29.640  1.00  0.62           C  
ATOM   4981  CE2 TYR A 328      24.395   3.825  29.558  1.00  0.62           C  
ATOM   4982  CZ  TYR A 328      24.555   4.972  30.271  1.00  0.62           C  
ATOM   4983  OH  TYR A 328      24.782   4.927  31.614  1.00  0.62           O  
ATOM   4984  H   TYR A 328      26.417   6.304  25.802  1.00  0.62           H  
ATOM   4985  HA  TYR A 328      25.462   3.623  25.825  1.00  0.62           H  
ATOM   4986 1HB  TYR A 328      24.181   6.354  25.897  1.00  0.62           H  
ATOM   4987 2HB  TYR A 328      23.164   4.967  25.823  1.00  0.62           H  
ATOM   4988  HD1 TYR A 328      24.434   7.204  27.806  1.00  0.62           H  
ATOM   4989  HD2 TYR A 328      24.111   2.981  27.609  1.00  0.62           H  
ATOM   4990  HE1 TYR A 328      24.703   7.076  30.214  1.00  0.62           H  
ATOM   4991  HE2 TYR A 328      24.410   2.884  30.064  1.00  0.62           H  
ATOM   4992  HH  TYR A 328      24.611   5.820  32.005  1.00  0.62           H  
ATOM   4993  N   ALA A 329      24.909   5.254  23.012  1.00  0.61           N  
ATOM   4994  CA  ALA A 329      24.492   5.076  21.626  1.00  0.61           C  
ATOM   4995  C   ALA A 329      25.267   3.955  20.926  1.00  0.61           C  
ATOM   4996  O   ALA A 329      24.722   3.271  20.057  1.00  0.61           O  
ATOM   4997  CB  ALA A 329      24.651   6.379  20.899  1.00  0.61           C  
ATOM   4998  H   ALA A 329      25.158   6.184  23.333  1.00  0.61           H  
ATOM   4999  HA  ALA A 329      23.436   4.804  21.627  1.00  0.61           H  
ATOM   5000 1HB  ALA A 329      24.299   6.280  19.871  1.00  0.61           H  
ATOM   5001 2HB  ALA A 329      24.075   7.117  21.417  1.00  0.61           H  
ATOM   5002 3HB  ALA A 329      25.697   6.667  20.900  1.00  0.61           H  
ATOM   5003  N   ASN A 330      26.536   3.769  21.293  1.00  0.61           N  
ATOM   5004  CA  ASN A 330      27.365   2.689  20.755  1.00  0.61           C  
ATOM   5005  C   ASN A 330      27.062   1.295  21.320  1.00  0.61           C  
ATOM   5006  O   ASN A 330      27.287   0.285  20.635  1.00  0.61           O  
ATOM   5007  CB  ASN A 330      28.823   3.000  20.970  1.00  0.61           C  
ATOM   5008  CG  ASN A 330      29.327   3.986  20.000  1.00  0.61           C  
ATOM   5009  OD1 ASN A 330      28.928   3.925  18.836  1.00  0.61           O  
ATOM   5010  ND2 ASN A 330      30.159   4.894  20.426  1.00  0.61           N  
ATOM   5011  H   ASN A 330      26.944   4.416  21.975  1.00  0.61           H  
ATOM   5012  HA  ASN A 330      27.183   2.641  19.681  1.00  0.61           H  
ATOM   5013 1HB  ASN A 330      28.958   3.399  21.979  1.00  0.61           H  
ATOM   5014 2HB  ASN A 330      29.408   2.085  20.899  1.00  0.61           H  
ATOM   5015 1HD2 ASN A 330      30.506   5.594  19.795  1.00  0.61           H  
ATOM   5016 2HD2 ASN A 330      30.438   4.907  21.381  1.00  0.61           H  
ATOM   5017  N   ILE A 331      26.539   1.215  22.543  1.00  0.60           N  
ATOM   5018  CA  ILE A 331      26.343  -0.102  23.144  1.00  0.60           C  
ATOM   5019  C   ILE A 331      25.533  -1.101  22.283  1.00  0.60           C  
ATOM   5020  O   ILE A 331      25.986  -2.231  22.120  1.00  0.60           O  
ATOM   5021  CB  ILE A 331      25.737  -0.020  24.561  1.00  0.60           C  
ATOM   5022  CG1 ILE A 331      26.710   0.686  25.506  1.00  0.60           C  
ATOM   5023  CG2 ILE A 331      25.362  -1.409  25.027  1.00  0.60           C  
ATOM   5024  CD1 ILE A 331      28.026   0.027  25.653  1.00  0.60           C  
ATOM   5025  H   ILE A 331      26.320   2.070  23.069  1.00  0.60           H  
ATOM   5026  HA  ILE A 331      27.326  -0.538  23.278  1.00  0.60           H  
ATOM   5027  HB  ILE A 331      24.860   0.587  24.566  1.00  0.60           H  
ATOM   5028 1HG1 ILE A 331      26.876   1.684  25.133  1.00  0.60           H  
ATOM   5029 2HG1 ILE A 331      26.246   0.762  26.482  1.00  0.60           H  
ATOM   5030 1HG2 ILE A 331      24.915  -1.339  26.012  1.00  0.60           H  
ATOM   5031 2HG2 ILE A 331      24.639  -1.838  24.339  1.00  0.60           H  
ATOM   5032 3HG2 ILE A 331      26.248  -2.044  25.062  1.00  0.60           H  
ATOM   5033 1HD1 ILE A 331      28.645   0.598  26.329  1.00  0.60           H  
ATOM   5034 2HD1 ILE A 331      27.889  -0.956  26.039  1.00  0.60           H  
ATOM   5035 3HD1 ILE A 331      28.500  -0.023  24.695  1.00  0.60           H  
ATOM   5036  N   PRO A 332      24.367  -0.753  21.689  1.00  0.60           N  
ATOM   5037  CA  PRO A 332      23.572  -1.636  20.855  1.00  0.60           C  
ATOM   5038  C   PRO A 332      24.327  -2.157  19.627  1.00  0.60           C  
ATOM   5039  O   PRO A 332      23.975  -3.208  19.087  1.00  0.60           O  
ATOM   5040  CB  PRO A 332      22.410  -0.721  20.419  1.00  0.60           C  
ATOM   5041  CG  PRO A 332      22.333   0.330  21.478  1.00  0.60           C  
ATOM   5042  CD  PRO A 332      23.763   0.570  21.852  1.00  0.60           C  
ATOM   5043  HA  PRO A 332      23.216  -2.466  21.471  1.00  0.60           H  
ATOM   5044 1HB  PRO A 332      22.632  -0.293  19.432  1.00  0.60           H  
ATOM   5045 2HB  PRO A 332      21.484  -1.278  20.314  1.00  0.60           H  
ATOM   5046 1HG  PRO A 332      21.848   1.244  21.085  1.00  0.60           H  
ATOM   5047 2HG  PRO A 332      21.722  -0.009  22.321  1.00  0.60           H  
ATOM   5048 1HD  PRO A 332      24.195   1.260  21.155  1.00  0.60           H  
ATOM   5049 2HD  PRO A 332      23.795   0.925  22.831  1.00  0.60           H  
ATOM   5050  N   LYS A 333      25.383  -1.454  19.193  1.00  0.60           N  
ATOM   5051  CA  LYS A 333      26.122  -1.870  18.010  1.00  0.60           C  
ATOM   5052  C   LYS A 333      27.142  -2.910  18.422  1.00  0.60           C  
ATOM   5053  O   LYS A 333      27.395  -3.883  17.707  1.00  0.60           O  
ATOM   5054  CB  LYS A 333      26.779  -0.654  17.376  1.00  0.60           C  
ATOM   5055  CG  LYS A 333      25.771   0.397  16.928  1.00  0.60           C  
ATOM   5056  CD  LYS A 333      24.865  -0.123  15.840  1.00  0.60           C  
ATOM   5057  CE  LYS A 333      23.920   0.963  15.372  1.00  0.60           C  
ATOM   5058  NZ  LYS A 333      22.984   0.476  14.338  1.00  0.60           N  
ATOM   5059  H   LYS A 333      25.709  -0.624  19.682  1.00  0.60           H  
ATOM   5060  HA  LYS A 333      25.433  -2.323  17.297  1.00  0.60           H  
ATOM   5061 1HB  LYS A 333      27.463  -0.188  18.089  1.00  0.60           H  
ATOM   5062 2HB  LYS A 333      27.357  -0.957  16.509  1.00  0.60           H  
ATOM   5063 1HG  LYS A 333      25.161   0.681  17.792  1.00  0.60           H  
ATOM   5064 2HG  LYS A 333      26.267   1.284  16.577  1.00  0.60           H  
ATOM   5065 1HD  LYS A 333      25.466  -0.462  14.995  1.00  0.60           H  
ATOM   5066 2HD  LYS A 333      24.282  -0.967  16.215  1.00  0.60           H  
ATOM   5067 1HE  LYS A 333      23.349   1.329  16.225  1.00  0.60           H  
ATOM   5068 2HE  LYS A 333      24.498   1.782  14.959  1.00  0.60           H  
ATOM   5069 1HZ  LYS A 333      22.385   1.235  14.067  1.00  0.60           H  
ATOM   5070 2HZ  LYS A 333      23.505   0.151  13.537  1.00  0.60           H  
ATOM   5071 3HZ  LYS A 333      22.429  -0.279  14.710  1.00  0.60           H  
ATOM   5072  N   ILE A 334      27.660  -2.746  19.634  1.00  0.60           N  
ATOM   5073  CA  ILE A 334      28.582  -3.712  20.212  1.00  0.60           C  
ATOM   5074  C   ILE A 334      27.860  -5.025  20.412  1.00  0.60           C  
ATOM   5075  O   ILE A 334      28.369  -6.095  20.078  1.00  0.60           O  
ATOM   5076  CB  ILE A 334      29.132  -3.211  21.547  1.00  0.60           C  
ATOM   5077  CG1 ILE A 334      30.047  -2.041  21.293  1.00  0.60           C  
ATOM   5078  CG2 ILE A 334      29.814  -4.330  22.289  1.00  0.60           C  
ATOM   5079  CD1 ILE A 334      30.419  -1.292  22.510  1.00  0.60           C  
ATOM   5080  H   ILE A 334      27.415  -1.904  20.161  1.00  0.60           H  
ATOM   5081  HA  ILE A 334      29.411  -3.868  19.523  1.00  0.60           H  
ATOM   5082  HB  ILE A 334      28.321  -2.845  22.158  1.00  0.60           H  
ATOM   5083 1HG1 ILE A 334      30.948  -2.420  20.839  1.00  0.60           H  
ATOM   5084 2HG1 ILE A 334      29.568  -1.349  20.594  1.00  0.60           H  
ATOM   5085 1HG2 ILE A 334      30.178  -3.960  23.217  1.00  0.60           H  
ATOM   5086 2HG2 ILE A 334      29.099  -5.126  22.473  1.00  0.60           H  
ATOM   5087 3HG2 ILE A 334      30.631  -4.709  21.711  1.00  0.60           H  
ATOM   5088 1HD1 ILE A 334      31.088  -0.493  22.231  1.00  0.60           H  
ATOM   5089 2HD1 ILE A 334      29.538  -0.889  22.951  1.00  0.60           H  
ATOM   5090 3HD1 ILE A 334      30.910  -1.947  23.217  1.00  0.60           H  
ATOM   5091  N   ILE A 335      26.652  -4.926  20.939  1.00  0.60           N  
ATOM   5092  CA  ILE A 335      25.826  -6.085  21.176  1.00  0.60           C  
ATOM   5093  C   ILE A 335      25.387  -6.802  19.889  1.00  0.60           C  
ATOM   5094  O   ILE A 335      25.454  -8.034  19.817  1.00  0.60           O  
ATOM   5095  CB  ILE A 335      24.608  -5.661  21.995  1.00  0.60           C  
ATOM   5096  CG1 ILE A 335      25.056  -5.179  23.420  1.00  0.60           C  
ATOM   5097  CG2 ILE A 335      23.550  -6.704  22.001  1.00  0.60           C  
ATOM   5098  CD1 ILE A 335      25.794  -6.209  24.241  1.00  0.60           C  
ATOM   5099  H   ILE A 335      26.310  -3.998  21.204  1.00  0.60           H  
ATOM   5100  HA  ILE A 335      26.409  -6.792  21.770  1.00  0.60           H  
ATOM   5101  HB  ILE A 335      24.189  -4.781  21.509  1.00  0.60           H  
ATOM   5102 1HG1 ILE A 335      25.708  -4.326  23.302  1.00  0.60           H  
ATOM   5103 2HG1 ILE A 335      24.181  -4.873  23.975  1.00  0.60           H  
ATOM   5104 1HG2 ILE A 335      22.711  -6.304  22.513  1.00  0.60           H  
ATOM   5105 2HG2 ILE A 335      23.261  -6.926  20.981  1.00  0.60           H  
ATOM   5106 3HG2 ILE A 335      23.908  -7.607  22.489  1.00  0.60           H  
ATOM   5107 1HD1 ILE A 335      26.073  -5.777  25.196  1.00  0.60           H  
ATOM   5108 2HD1 ILE A 335      25.155  -7.072  24.403  1.00  0.60           H  
ATOM   5109 3HD1 ILE A 335      26.695  -6.514  23.711  1.00  0.60           H  
ATOM   5110  N   LEU A 336      24.971  -6.056  18.856  1.00  0.60           N  
ATOM   5111  CA  LEU A 336      24.522  -6.702  17.621  1.00  0.60           C  
ATOM   5112  C   LEU A 336      25.574  -7.154  16.634  1.00  0.60           C  
ATOM   5113  O   LEU A 336      25.458  -8.250  16.083  1.00  0.60           O  
ATOM   5114  CB  LEU A 336      23.583  -5.788  16.863  1.00  0.60           C  
ATOM   5115  CG  LEU A 336      22.307  -5.593  17.514  1.00  0.60           C  
ATOM   5116  CD1 LEU A 336      21.498  -4.568  16.735  1.00  0.60           C  
ATOM   5117  CD2 LEU A 336      21.617  -6.945  17.596  1.00  0.60           C  
ATOM   5118  H   LEU A 336      24.910  -5.041  18.936  1.00  0.60           H  
ATOM   5119  HA  LEU A 336      23.960  -7.584  17.915  1.00  0.60           H  
ATOM   5120 1HB  LEU A 336      24.061  -4.810  16.764  1.00  0.60           H  
ATOM   5121 2HB  LEU A 336      23.414  -6.196  15.868  1.00  0.60           H  
ATOM   5122  HG  LEU A 336      22.471  -5.222  18.505  1.00  0.60           H  
ATOM   5123 1HD1 LEU A 336      20.545  -4.405  17.211  1.00  0.60           H  
ATOM   5124 2HD1 LEU A 336      22.051  -3.628  16.707  1.00  0.60           H  
ATOM   5125 3HD1 LEU A 336      21.336  -4.928  15.721  1.00  0.60           H  
ATOM   5126 1HD2 LEU A 336      20.678  -6.854  18.073  1.00  0.60           H  
ATOM   5127 2HD2 LEU A 336      21.470  -7.332  16.594  1.00  0.60           H  
ATOM   5128 3HD2 LEU A 336      22.236  -7.635  18.162  1.00  0.60           H  
ATOM   5129  N   ASN A 337      26.594  -6.342  16.392  1.00  0.60           N  
ATOM   5130  CA  ASN A 337      27.570  -6.707  15.381  1.00  0.60           C  
ATOM   5131  C   ASN A 337      28.754  -7.439  15.993  1.00  0.60           C  
ATOM   5132  O   ASN A 337      29.648  -7.915  15.288  1.00  0.60           O  
ATOM   5133  CB  ASN A 337      28.000  -5.463  14.653  1.00  0.60           C  
ATOM   5134  CG  ASN A 337      26.907  -4.881  13.803  1.00  0.60           C  
ATOM   5135  OD1 ASN A 337      26.131  -5.612  13.173  1.00  0.60           O  
ATOM   5136  ND2 ASN A 337      26.819  -3.580  13.778  1.00  0.60           N  
ATOM   5137  H   ASN A 337      26.700  -5.453  16.881  1.00  0.60           H  
ATOM   5138  HA  ASN A 337      27.101  -7.386  14.670  1.00  0.60           H  
ATOM   5139 1HB  ASN A 337      28.316  -4.722  15.381  1.00  0.60           H  
ATOM   5140 2HB  ASN A 337      28.846  -5.696  14.021  1.00  0.60           H  
ATOM   5141 1HD2 ASN A 337      26.111  -3.138  13.231  1.00  0.60           H  
ATOM   5142 2HD2 ASN A 337      27.466  -3.030  14.307  1.00  0.60           H  
ATOM   5143  N   GLY A 338      28.719  -7.563  17.310  1.00  0.60           N  
ATOM   5144  CA  GLY A 338      29.738  -8.234  18.086  1.00  0.60           C  
ATOM   5145  C   GLY A 338      30.822  -7.261  18.498  1.00  0.60           C  
ATOM   5146  O   GLY A 338      31.231  -6.393  17.714  1.00  0.60           O  
ATOM   5147  H   GLY A 338      27.947  -7.147  17.816  1.00  0.60           H  
ATOM   5148 1HA  GLY A 338      29.282  -8.663  18.981  1.00  0.60           H  
ATOM   5149 2HA  GLY A 338      30.165  -9.053  17.511  1.00  0.60           H  
ATOM   5150  N   ALA A 339      31.384  -7.492  19.673  1.00  0.61           N  
ATOM   5151  CA  ALA A 339      32.453  -6.663  20.189  1.00  0.61           C  
ATOM   5152  C   ALA A 339      33.624  -6.616  19.259  1.00  0.61           C  
ATOM   5153  O   ALA A 339      34.233  -5.567  19.110  1.00  0.61           O  
ATOM   5154  CB  ALA A 339      32.935  -7.205  21.501  1.00  0.61           C  
ATOM   5155  H   ALA A 339      31.005  -8.230  20.266  1.00  0.61           H  
ATOM   5156  HA  ALA A 339      32.074  -5.652  20.309  1.00  0.61           H  
ATOM   5157 1HB  ALA A 339      33.711  -6.587  21.879  1.00  0.61           H  
ATOM   5158 2HB  ALA A 339      32.125  -7.226  22.197  1.00  0.61           H  
ATOM   5159 3HB  ALA A 339      33.313  -8.214  21.365  1.00  0.61           H  
ATOM   5160  N   GLU A 340      33.920  -7.737  18.605  1.00  0.62           N  
ATOM   5161  CA  GLU A 340      35.052  -7.825  17.697  1.00  0.62           C  
ATOM   5162  C   GLU A 340      34.898  -6.863  16.526  1.00  0.62           C  
ATOM   5163  O   GLU A 340      35.880  -6.326  16.007  1.00  0.62           O  
ATOM   5164  CB  GLU A 340      35.200  -9.256  17.180  1.00  0.62           C  
ATOM   5165  CG  GLU A 340      35.651 -10.258  18.239  1.00  0.62           C  
ATOM   5166  CD  GLU A 340      35.743 -11.679  17.723  1.00  0.62           C  
ATOM   5167  OE1 GLU A 340      35.330 -11.922  16.613  1.00  0.62           O  
ATOM   5168  OE2 GLU A 340      36.230 -12.519  18.445  1.00  0.62           O  
ATOM   5169  H   GLU A 340      33.346  -8.553  18.761  1.00  0.62           H  
ATOM   5170  HA  GLU A 340      35.954  -7.560  18.247  1.00  0.62           H  
ATOM   5171 1HB  GLU A 340      34.244  -9.595  16.779  1.00  0.62           H  
ATOM   5172 2HB  GLU A 340      35.922  -9.274  16.364  1.00  0.62           H  
ATOM   5173 1HG  GLU A 340      36.628  -9.955  18.613  1.00  0.62           H  
ATOM   5174 2HG  GLU A 340      34.948 -10.223  19.070  1.00  0.62           H  
ATOM   5175  N   TRP A 341      33.665  -6.687  16.060  1.00  0.63           N  
ATOM   5176  CA  TRP A 341      33.435  -5.801  14.942  1.00  0.63           C  
ATOM   5177  C   TRP A 341      33.732  -4.388  15.349  1.00  0.63           C  
ATOM   5178  O   TRP A 341      34.533  -3.698  14.720  1.00  0.63           O  
ATOM   5179  CB  TRP A 341      31.993  -5.907  14.475  1.00  0.63           C  
ATOM   5180  CG  TRP A 341      31.605  -4.937  13.414  1.00  0.63           C  
ATOM   5181  CD1 TRP A 341      31.781  -5.059  12.074  1.00  0.63           C  
ATOM   5182  CD2 TRP A 341      30.921  -3.673  13.619  1.00  0.63           C  
ATOM   5183  NE1 TRP A 341      31.261  -3.961  11.428  1.00  0.63           N  
ATOM   5184  CE2 TRP A 341      30.727  -3.109  12.366  1.00  0.63           C  
ATOM   5185  CE3 TRP A 341      30.453  -2.994  14.759  1.00  0.63           C  
ATOM   5186  CZ2 TRP A 341      30.085  -1.903  12.208  1.00  0.63           C  
ATOM   5187  CZ3 TRP A 341      29.814  -1.792  14.600  1.00  0.63           C  
ATOM   5188  CH2 TRP A 341      29.631  -1.264  13.357  1.00  0.63           C  
ATOM   5189  H   TRP A 341      32.866  -7.101  16.531  1.00  0.63           H  
ATOM   5190  HA  TRP A 341      34.099  -6.083  14.127  1.00  0.63           H  
ATOM   5191 1HB  TRP A 341      31.806  -6.914  14.104  1.00  0.63           H  
ATOM   5192 2HB  TRP A 341      31.328  -5.754  15.318  1.00  0.63           H  
ATOM   5193  HD1 TRP A 341      32.260  -5.903  11.584  1.00  0.63           H  
ATOM   5194  HE1 TRP A 341      31.261  -3.812  10.429  1.00  0.63           H  
ATOM   5195  HE3 TRP A 341      30.585  -3.423  15.750  1.00  0.63           H  
ATOM   5196  HZ2 TRP A 341      29.923  -1.456  11.227  1.00  0.63           H  
ATOM   5197  HZ3 TRP A 341      29.452  -1.278  15.486  1.00  0.63           H  
ATOM   5198  HH2 TRP A 341      29.115  -0.323  13.263  1.00  0.63           H  
ATOM   5199  N   PHE A 342      33.134  -3.980  16.462  1.00  0.65           N  
ATOM   5200  CA  PHE A 342      33.288  -2.616  16.950  1.00  0.65           C  
ATOM   5201  C   PHE A 342      34.761  -2.374  17.245  1.00  0.65           C  
ATOM   5202  O   PHE A 342      35.347  -1.353  16.871  1.00  0.65           O  
ATOM   5203  CB  PHE A 342      32.434  -2.405  18.188  1.00  0.65           C  
ATOM   5204  CG  PHE A 342      32.342  -0.985  18.674  1.00  0.65           C  
ATOM   5205  CD1 PHE A 342      31.470  -0.090  18.046  1.00  0.65           C  
ATOM   5206  CD2 PHE A 342      33.084  -0.538  19.750  1.00  0.65           C  
ATOM   5207  CE1 PHE A 342      31.353   1.210  18.493  1.00  0.65           C  
ATOM   5208  CE2 PHE A 342      32.958   0.744  20.199  1.00  0.65           C  
ATOM   5209  CZ  PHE A 342      32.095   1.626  19.573  1.00  0.65           C  
ATOM   5210  H   PHE A 342      32.530  -4.643  16.958  1.00  0.65           H  
ATOM   5211  HA  PHE A 342      32.967  -1.923  16.172  1.00  0.65           H  
ATOM   5212 1HB  PHE A 342      31.424  -2.764  17.995  1.00  0.65           H  
ATOM   5213 2HB  PHE A 342      32.836  -3.015  19.003  1.00  0.65           H  
ATOM   5214  HD1 PHE A 342      30.877  -0.428  17.198  1.00  0.65           H  
ATOM   5215  HD2 PHE A 342      33.775  -1.215  20.241  1.00  0.65           H  
ATOM   5216  HE1 PHE A 342      30.670   1.905  17.993  1.00  0.65           H  
ATOM   5217  HE2 PHE A 342      33.554   1.070  21.047  1.00  0.65           H  
ATOM   5218  HZ  PHE A 342      32.008   2.648  19.932  1.00  0.65           H  
ATOM   5219  N   ALA A 343      35.371  -3.355  17.897  1.00  0.68           N  
ATOM   5220  CA  ALA A 343      36.758  -3.311  18.293  1.00  0.68           C  
ATOM   5221  C   ALA A 343      37.678  -3.083  17.090  1.00  0.68           C  
ATOM   5222  O   ALA A 343      38.658  -2.344  17.187  1.00  0.68           O  
ATOM   5223  CB  ALA A 343      37.119  -4.620  18.983  1.00  0.68           C  
ATOM   5224  H   ALA A 343      34.844  -4.179  18.159  1.00  0.68           H  
ATOM   5225  HA  ALA A 343      36.878  -2.492  18.993  1.00  0.68           H  
ATOM   5226 1HB  ALA A 343      38.128  -4.623  19.308  1.00  0.68           H  
ATOM   5227 2HB  ALA A 343      36.476  -4.766  19.841  1.00  0.68           H  
ATOM   5228 3HB  ALA A 343      36.979  -5.431  18.286  1.00  0.68           H  
ATOM   5229  N   SER A 344      37.334  -3.665  15.931  1.00  0.73           N  
ATOM   5230  CA  SER A 344      38.154  -3.544  14.726  1.00  0.73           C  
ATOM   5231  C   SER A 344      38.023  -2.192  14.017  1.00  0.73           C  
ATOM   5232  O   SER A 344      38.750  -1.927  13.057  1.00  0.73           O  
ATOM   5233  CB  SER A 344      37.808  -4.637  13.723  1.00  0.73           C  
ATOM   5234  OG  SER A 344      36.557  -4.423  13.103  1.00  0.73           O  
ATOM   5235  H   SER A 344      36.514  -4.275  15.893  1.00  0.73           H  
ATOM   5236  HA  SER A 344      39.196  -3.666  15.019  1.00  0.73           H  
ATOM   5237 1HB  SER A 344      38.586  -4.698  12.966  1.00  0.73           H  
ATOM   5238 2HB  SER A 344      37.785  -5.592  14.246  1.00  0.73           H  
ATOM   5239  HG  SER A 344      35.918  -4.184  13.808  1.00  0.73           H  
ATOM   5240  N   VAL A 345      37.069  -1.359  14.435  1.00  0.79           N  
ATOM   5241  CA  VAL A 345      36.841  -0.080  13.776  1.00  0.79           C  
ATOM   5242  C   VAL A 345      37.926   0.958  14.076  1.00  0.79           C  
ATOM   5243  O   VAL A 345      38.348   1.692  13.183  1.00  0.79           O  
ATOM   5244  CB  VAL A 345      35.461   0.489  14.168  1.00  0.79           C  
ATOM   5245  CG1 VAL A 345      35.299   1.849  13.613  1.00  0.79           C  
ATOM   5246  CG2 VAL A 345      34.367  -0.427  13.655  1.00  0.79           C  
ATOM   5247  H   VAL A 345      36.494  -1.602  15.241  1.00  0.79           H  
ATOM   5248  HA  VAL A 345      36.833  -0.259  12.702  1.00  0.79           H  
ATOM   5249  HB  VAL A 345      35.389   0.559  15.243  1.00  0.79           H  
ATOM   5250 1HG1 VAL A 345      34.343   2.215  13.881  1.00  0.79           H  
ATOM   5251 2HG1 VAL A 345      36.066   2.478  14.027  1.00  0.79           H  
ATOM   5252 3HG1 VAL A 345      35.378   1.823  12.539  1.00  0.79           H  
ATOM   5253 1HG2 VAL A 345      33.395  -0.041  13.939  1.00  0.79           H  
ATOM   5254 2HG2 VAL A 345      34.428  -0.500  12.579  1.00  0.79           H  
ATOM   5255 3HG2 VAL A 345      34.497  -1.403  14.084  1.00  0.79           H  
ATOM   5256  N   GLY A 346      38.328   1.057  15.339  1.00  0.87           N  
ATOM   5257  CA  GLY A 346      39.326   2.044  15.775  1.00  0.87           C  
ATOM   5258  C   GLY A 346      40.725   1.453  15.924  1.00  0.87           C  
ATOM   5259  O   GLY A 346      40.998   0.350  15.447  1.00  0.87           O  
ATOM   5260  H   GLY A 346      37.946   0.409  16.009  1.00  0.87           H  
ATOM   5261 1HA  GLY A 346      39.357   2.873  15.073  1.00  0.87           H  
ATOM   5262 2HA  GLY A 346      39.017   2.463  16.731  1.00  0.87           H  
ATOM   5263  N   THR A 347      41.586   2.178  16.639  1.00  0.93           N  
ATOM   5264  CA  THR A 347      42.969   1.778  16.896  1.00  0.93           C  
ATOM   5265  C   THR A 347      43.062   0.904  18.134  1.00  0.93           C  
ATOM   5266  O   THR A 347      42.050   0.560  18.725  1.00  0.93           O  
ATOM   5267  CB  THR A 347      43.885   3.011  17.079  1.00  0.93           C  
ATOM   5268  OG1 THR A 347      45.265   2.582  17.074  1.00  0.93           O  
ATOM   5269  CG2 THR A 347      43.551   3.758  18.400  1.00  0.93           C  
ATOM   5270  H   THR A 347      41.281   3.098  16.946  1.00  0.93           H  
ATOM   5271  HA  THR A 347      43.329   1.200  16.045  1.00  0.93           H  
ATOM   5272  HB  THR A 347      43.730   3.685  16.244  1.00  0.93           H  
ATOM   5273  HG1 THR A 347      45.839   3.370  17.070  1.00  0.93           H  
ATOM   5274 1HG2 THR A 347      44.200   4.632  18.501  1.00  0.93           H  
ATOM   5275 2HG2 THR A 347      42.511   4.081  18.384  1.00  0.93           H  
ATOM   5276 3HG2 THR A 347      43.701   3.105  19.252  1.00  0.93           H  
ATOM   5277  N   GLU A 348      44.278   0.517  18.500  1.00  0.97           N  
ATOM   5278  CA  GLU A 348      44.456  -0.401  19.623  1.00  0.97           C  
ATOM   5279  C   GLU A 348      44.170   0.249  20.964  1.00  0.97           C  
ATOM   5280  O   GLU A 348      44.408   1.440  21.165  1.00  0.97           O  
ATOM   5281  CB  GLU A 348      45.844  -1.032  19.614  1.00  0.97           C  
ATOM   5282  CG  GLU A 348      46.088  -1.958  18.429  1.00  0.97           C  
ATOM   5283  CD  GLU A 348      45.226  -3.215  18.480  1.00  0.97           C  
ATOM   5284  OE1 GLU A 348      45.212  -3.876  19.496  1.00  0.97           O  
ATOM   5285  OE2 GLU A 348      44.578  -3.502  17.502  1.00  0.97           O  
ATOM   5286  H   GLU A 348      45.057   0.903  17.981  1.00  0.97           H  
ATOM   5287  HA  GLU A 348      43.736  -1.210  19.500  1.00  0.97           H  
ATOM   5288 1HB  GLU A 348      46.600  -0.246  19.589  1.00  0.97           H  
ATOM   5289 2HB  GLU A 348      45.992  -1.602  20.530  1.00  0.97           H  
ATOM   5290 1HG  GLU A 348      45.868  -1.417  17.510  1.00  0.97           H  
ATOM   5291 2HG  GLU A 348      47.139  -2.242  18.412  1.00  0.97           H  
ATOM   5292  N   LYS A 349      43.645  -0.563  21.888  1.00  0.97           N  
ATOM   5293  CA  LYS A 349      43.257  -0.189  23.262  1.00  0.97           C  
ATOM   5294  C   LYS A 349      42.045   0.757  23.241  1.00  0.97           C  
ATOM   5295  O   LYS A 349      40.951   0.415  23.695  1.00  0.97           O  
ATOM   5296  CB  LYS A 349      44.446   0.440  24.000  1.00  0.97           C  
ATOM   5297  CG  LYS A 349      44.218   0.767  25.454  1.00  0.97           C  
ATOM   5298  CD  LYS A 349      45.497   1.308  26.049  1.00  0.97           C  
ATOM   5299  CE  LYS A 349      45.347   1.704  27.494  1.00  0.97           C  
ATOM   5300  NZ  LYS A 349      46.589   2.323  27.991  1.00  0.97           N  
ATOM   5301  H   LYS A 349      43.506  -1.522  21.610  1.00  0.97           H  
ATOM   5302  HA  LYS A 349      42.962  -1.093  23.796  1.00  0.97           H  
ATOM   5303 1HB  LYS A 349      45.304  -0.228  23.941  1.00  0.97           H  
ATOM   5304 2HB  LYS A 349      44.733   1.375  23.535  1.00  0.97           H  
ATOM   5305 1HG  LYS A 349      43.454   1.532  25.531  1.00  0.97           H  
ATOM   5306 2HG  LYS A 349      43.895  -0.118  25.999  1.00  0.97           H  
ATOM   5307 1HD  LYS A 349      46.282   0.557  25.968  1.00  0.97           H  
ATOM   5308 2HD  LYS A 349      45.808   2.191  25.486  1.00  0.97           H  
ATOM   5309 1HE  LYS A 349      44.536   2.424  27.587  1.00  0.97           H  
ATOM   5310 2HE  LYS A 349      45.118   0.827  28.096  1.00  0.97           H  
ATOM   5311 1HZ  LYS A 349      46.487   2.608  28.945  1.00  0.97           H  
ATOM   5312 2HZ  LYS A 349      47.357   1.685  27.908  1.00  0.97           H  
ATOM   5313 3HZ  LYS A 349      46.764   3.150  27.401  1.00  0.97           H  
ATOM   5314  N   SER A 350      42.219   1.914  22.630  1.00  0.93           N  
ATOM   5315  CA  SER A 350      41.155   2.884  22.449  1.00  0.93           C  
ATOM   5316  C   SER A 350      40.388   2.524  21.193  1.00  0.93           C  
ATOM   5317  O   SER A 350      40.599   3.109  20.136  1.00  0.93           O  
ATOM   5318  CB  SER A 350      41.717   4.260  22.298  1.00  0.93           C  
ATOM   5319  OG  SER A 350      42.401   4.687  23.444  1.00  0.93           O  
ATOM   5320  H   SER A 350      43.139   2.109  22.250  1.00  0.93           H  
ATOM   5321  HA  SER A 350      40.474   2.844  23.299  1.00  0.93           H  
ATOM   5322 1HB  SER A 350      42.384   4.284  21.433  1.00  0.93           H  
ATOM   5323 2HB  SER A 350      40.916   4.910  22.105  1.00  0.93           H  
ATOM   5324  HG  SER A 350      43.236   4.203  23.447  1.00  0.93           H  
ATOM   5325  N   LYS A 351      39.552   1.506  21.297  1.00  0.86           N  
ATOM   5326  CA  LYS A 351      38.911   0.943  20.113  1.00  0.86           C  
ATOM   5327  C   LYS A 351      37.564   1.601  19.795  1.00  0.86           C  
ATOM   5328  O   LYS A 351      37.089   2.457  20.554  1.00  0.86           O  
ATOM   5329  CB  LYS A 351      38.761  -0.550  20.281  1.00  0.86           C  
ATOM   5330  CG  LYS A 351      40.104  -1.281  20.440  1.00  0.86           C  
ATOM   5331  CD  LYS A 351      39.979  -2.763  20.574  1.00  0.86           C  
ATOM   5332  CE  LYS A 351      41.347  -3.417  20.779  1.00  0.86           C  
ATOM   5333  NZ  LYS A 351      41.263  -4.907  20.919  1.00  0.86           N  
ATOM   5334  H   LYS A 351      39.391   1.091  22.226  1.00  0.86           H  
ATOM   5335  HA  LYS A 351      39.570   1.113  19.259  1.00  0.86           H  
ATOM   5336 1HB  LYS A 351      38.099  -0.761  21.079  1.00  0.86           H  
ATOM   5337 2HB  LYS A 351      38.324  -0.933  19.387  1.00  0.86           H  
ATOM   5338 1HG  LYS A 351      40.675  -1.120  19.547  1.00  0.86           H  
ATOM   5339 2HG  LYS A 351      40.649  -0.874  21.280  1.00  0.86           H  
ATOM   5340 1HD  LYS A 351      39.284  -3.038  21.368  1.00  0.86           H  
ATOM   5341 2HD  LYS A 351      39.604  -3.109  19.637  1.00  0.86           H  
ATOM   5342 1HE  LYS A 351      41.984  -3.178  19.925  1.00  0.86           H  
ATOM   5343 2HE  LYS A 351      41.799  -3.006  21.681  1.00  0.86           H  
ATOM   5344 1HZ  LYS A 351      42.199  -5.277  21.050  1.00  0.86           H  
ATOM   5345 2HZ  LYS A 351      40.688  -5.149  21.716  1.00  0.86           H  
ATOM   5346 3HZ  LYS A 351      40.863  -5.306  20.082  1.00  0.86           H  
ATOM   5347  N   GLY A 352      36.987   1.249  18.638  1.00  0.79           N  
ATOM   5348  CA  GLY A 352      35.688   1.778  18.216  1.00  0.79           C  
ATOM   5349  C   GLY A 352      35.752   3.186  17.649  1.00  0.79           C  
ATOM   5350  O   GLY A 352      36.795   3.607  17.137  1.00  0.79           O  
ATOM   5351  H   GLY A 352      37.443   0.551  18.066  1.00  0.79           H  
ATOM   5352 1HA  GLY A 352      35.228   1.103  17.497  1.00  0.79           H  
ATOM   5353 2HA  GLY A 352      35.047   1.798  19.080  1.00  0.79           H  
ATOM   5354  N   THR A 353      34.617   3.895  17.713  1.00  0.74           N  
ATOM   5355  CA  THR A 353      34.496   5.247  17.163  1.00  0.74           C  
ATOM   5356  C   THR A 353      34.255   6.302  18.214  1.00  0.74           C  
ATOM   5357  O   THR A 353      33.784   6.008  19.318  1.00  0.74           O  
ATOM   5358  CB  THR A 353      33.324   5.383  16.182  1.00  0.74           C  
ATOM   5359  OG1 THR A 353      32.097   5.095  16.871  1.00  0.74           O  
ATOM   5360  CG2 THR A 353      33.458   4.522  15.036  1.00  0.74           C  
ATOM   5361  H   THR A 353      33.809   3.467  18.146  1.00  0.74           H  
ATOM   5362  HA  THR A 353      35.420   5.507  16.660  1.00  0.74           H  
ATOM   5363  HB  THR A 353      33.292   6.415  15.831  1.00  0.74           H  
ATOM   5364  HG1 THR A 353      31.332   5.460  16.358  1.00  0.74           H  
ATOM   5365 1HG2 THR A 353      32.603   4.688  14.379  1.00  0.74           H  
ATOM   5366 2HG2 THR A 353      34.372   4.749  14.503  1.00  0.74           H  
ATOM   5367 3HG2 THR A 353      33.471   3.505  15.392  1.00  0.74           H  
ATOM   5368  N   LYS A 354      34.498   7.535  17.801  1.00  0.71           N  
ATOM   5369  CA  LYS A 354      34.293   8.737  18.576  1.00  0.71           C  
ATOM   5370  C   LYS A 354      33.714   9.831  17.713  1.00  0.71           C  
ATOM   5371  O   LYS A 354      34.177  10.083  16.598  1.00  0.71           O  
ATOM   5372  CB  LYS A 354      35.610   9.199  19.184  1.00  0.71           C  
ATOM   5373  CG  LYS A 354      35.588  10.514  19.948  1.00  0.71           C  
ATOM   5374  CD  LYS A 354      34.932  10.357  21.229  1.00  0.71           C  
ATOM   5375  CE  LYS A 354      34.736  11.651  21.911  1.00  0.71           C  
ATOM   5376  NZ  LYS A 354      33.556  12.281  21.402  1.00  0.71           N  
ATOM   5377  H   LYS A 354      34.898   7.643  16.874  1.00  0.71           H  
ATOM   5378  HA  LYS A 354      33.587   8.526  19.376  1.00  0.71           H  
ATOM   5379 1HB  LYS A 354      35.847   8.480  19.934  1.00  0.71           H  
ATOM   5380 2HB  LYS A 354      36.402   9.191  18.446  1.00  0.71           H  
ATOM   5381 1HG  LYS A 354      36.604  10.835  20.133  1.00  0.71           H  
ATOM   5382 2HG  LYS A 354      35.082  11.291  19.376  1.00  0.71           H  
ATOM   5383 1HD  LYS A 354      33.949   9.953  21.019  1.00  0.71           H  
ATOM   5384 2HD  LYS A 354      35.490   9.674  21.855  1.00  0.71           H  
ATOM   5385 1HE  LYS A 354      34.628  11.504  22.984  1.00  0.71           H  
ATOM   5386 2HE  LYS A 354      35.592  12.295  21.723  1.00  0.71           H  
ATOM   5387 1HZ  LYS A 354      33.410  13.194  21.836  1.00  0.71           H  
ATOM   5388 2HZ  LYS A 354      33.602  12.443  20.410  1.00  0.71           H  
ATOM   5389 3HZ  LYS A 354      32.745  11.660  21.577  1.00  0.71           H  
ATOM   5390  N   VAL A 355      32.671  10.444  18.216  1.00  0.70           N  
ATOM   5391  CA  VAL A 355      32.050  11.549  17.543  1.00  0.70           C  
ATOM   5392  C   VAL A 355      32.820  12.831  17.842  1.00  0.70           C  
ATOM   5393  O   VAL A 355      33.135  13.130  18.993  1.00  0.70           O  
ATOM   5394  CB  VAL A 355      30.575  11.659  17.966  1.00  0.70           C  
ATOM   5395  CG1 VAL A 355      29.993  12.831  17.341  1.00  0.70           C  
ATOM   5396  CG2 VAL A 355      29.801  10.418  17.522  1.00  0.70           C  
ATOM   5397  H   VAL A 355      32.299  10.119  19.104  1.00  0.70           H  
ATOM   5398  HA  VAL A 355      32.084  11.380  16.479  1.00  0.70           H  
ATOM   5399  HB  VAL A 355      30.511  11.767  19.051  1.00  0.70           H  
ATOM   5400 1HG1 VAL A 355      28.965  12.890  17.637  1.00  0.70           H  
ATOM   5401 2HG1 VAL A 355      30.522  13.732  17.649  1.00  0.70           H  
ATOM   5402 3HG1 VAL A 355      30.070  12.713  16.264  1.00  0.70           H  
ATOM   5403 1HG2 VAL A 355      28.757  10.511  17.822  1.00  0.70           H  
ATOM   5404 2HG2 VAL A 355      29.858  10.327  16.444  1.00  0.70           H  
ATOM   5405 3HG2 VAL A 355      30.228   9.526  17.981  1.00  0.70           H  
ATOM   5406  N   PHE A 356      33.183  13.555  16.802  1.00  0.71           N  
ATOM   5407  CA  PHE A 356      33.913  14.791  16.971  1.00  0.71           C  
ATOM   5408  C   PHE A 356      33.082  15.943  16.464  1.00  0.71           C  
ATOM   5409  O   PHE A 356      32.311  15.807  15.510  1.00  0.71           O  
ATOM   5410  CB  PHE A 356      35.258  14.746  16.248  1.00  0.71           C  
ATOM   5411  CG  PHE A 356      36.220  13.741  16.821  1.00  0.71           C  
ATOM   5412  CD1 PHE A 356      36.178  12.454  16.415  1.00  0.71           C  
ATOM   5413  CD2 PHE A 356      37.155  14.090  17.772  1.00  0.71           C  
ATOM   5414  CE1 PHE A 356      37.042  11.522  16.913  1.00  0.71           C  
ATOM   5415  CE2 PHE A 356      38.002  13.170  18.291  1.00  0.71           C  
ATOM   5416  CZ  PHE A 356      37.951  11.869  17.851  1.00  0.71           C  
ATOM   5417  H   PHE A 356      32.944  13.237  15.872  1.00  0.71           H  
ATOM   5418  HA  PHE A 356      34.094  14.946  18.031  1.00  0.71           H  
ATOM   5419 1HB  PHE A 356      35.099  14.514  15.197  1.00  0.71           H  
ATOM   5420 2HB  PHE A 356      35.722  15.729  16.303  1.00  0.71           H  
ATOM   5421  HD1 PHE A 356      35.429  12.167  15.679  1.00  0.71           H  
ATOM   5422  HD2 PHE A 356      37.213  15.106  18.111  1.00  0.71           H  
ATOM   5423  HE1 PHE A 356      36.984  10.488  16.562  1.00  0.71           H  
ATOM   5424  HE2 PHE A 356      38.725  13.468  19.052  1.00  0.71           H  
ATOM   5425  HZ  PHE A 356      38.628  11.113  18.256  1.00  0.71           H  
ATOM   5426  N   ALA A 357      33.222  17.084  17.113  1.00  0.72           N  
ATOM   5427  CA  ALA A 357      32.496  18.274  16.676  1.00  0.72           C  
ATOM   5428  C   ALA A 357      33.480  19.286  16.128  1.00  0.72           C  
ATOM   5429  O   ALA A 357      34.206  19.936  16.878  1.00  0.72           O  
ATOM   5430  CB  ALA A 357      31.677  18.844  17.812  1.00  0.72           C  
ATOM   5431  H   ALA A 357      33.891  17.114  17.888  1.00  0.72           H  
ATOM   5432  HA  ALA A 357      31.822  18.000  15.863  1.00  0.72           H  
ATOM   5433 1HB  ALA A 357      31.158  19.712  17.471  1.00  0.72           H  
ATOM   5434 2HB  ALA A 357      30.963  18.100  18.162  1.00  0.72           H  
ATOM   5435 3HB  ALA A 357      32.341  19.123  18.621  1.00  0.72           H  
ATOM   5436  N   LEU A 358      33.534  19.390  14.813  1.00  0.73           N  
ATOM   5437  CA  LEU A 358      34.522  20.222  14.159  1.00  0.73           C  
ATOM   5438  C   LEU A 358      34.061  21.659  14.151  1.00  0.73           C  
ATOM   5439  O   LEU A 358      32.899  21.950  13.841  1.00  0.73           O  
ATOM   5440  CB  LEU A 358      34.742  19.724  12.722  1.00  0.73           C  
ATOM   5441  CG  LEU A 358      35.695  18.546  12.557  1.00  0.73           C  
ATOM   5442  CD1 LEU A 358      35.117  17.334  13.334  1.00  0.73           C  
ATOM   5443  CD2 LEU A 358      35.849  18.253  11.046  1.00  0.73           C  
ATOM   5444  H   LEU A 358      32.868  18.876  14.243  1.00  0.73           H  
ATOM   5445  HA  LEU A 358      35.460  20.161  14.708  1.00  0.73           H  
ATOM   5446 1HB  LEU A 358      33.777  19.410  12.319  1.00  0.73           H  
ATOM   5447 2HB  LEU A 358      35.099  20.542  12.116  1.00  0.73           H  
ATOM   5448  HG  LEU A 358      36.671  18.788  12.979  1.00  0.73           H  
ATOM   5449 1HD1 LEU A 358      35.779  16.478  13.231  1.00  0.73           H  
ATOM   5450 2HD1 LEU A 358      35.029  17.586  14.386  1.00  0.73           H  
ATOM   5451 3HD1 LEU A 358      34.127  17.080  12.941  1.00  0.73           H  
ATOM   5452 1HD2 LEU A 358      36.521  17.416  10.893  1.00  0.73           H  
ATOM   5453 2HD2 LEU A 358      34.872  18.019  10.624  1.00  0.73           H  
ATOM   5454 3HD2 LEU A 358      36.244  19.114  10.547  1.00  0.73           H  
ATOM   5455  N   GLY A 359      34.990  22.565  14.396  1.00  0.74           N  
ATOM   5456  CA  GLY A 359      34.679  23.980  14.346  1.00  0.74           C  
ATOM   5457  C   GLY A 359      35.930  24.813  14.156  1.00  0.74           C  
ATOM   5458  O   GLY A 359      37.018  24.287  13.917  1.00  0.74           O  
ATOM   5459  H   GLY A 359      35.923  22.259  14.680  1.00  0.74           H  
ATOM   5460 1HA  GLY A 359      33.981  24.175  13.535  1.00  0.74           H  
ATOM   5461 2HA  GLY A 359      34.185  24.272  15.272  1.00  0.74           H  
ATOM   5462  N   GLY A 360      35.790  26.116  14.279  1.00  0.76           N  
ATOM   5463  CA  GLY A 360      36.930  26.959  14.002  1.00  0.76           C  
ATOM   5464  C   GLY A 360      37.069  27.011  12.486  1.00  0.76           C  
ATOM   5465  O   GLY A 360      36.092  26.829  11.752  1.00  0.76           O  
ATOM   5466  H   GLY A 360      34.894  26.519  14.514  1.00  0.76           H  
ATOM   5467 1HA  GLY A 360      36.768  27.960  14.402  1.00  0.76           H  
ATOM   5468 2HA  GLY A 360      37.833  26.557  14.456  1.00  0.76           H  
ATOM   5469  N   LYS A 361      38.256  27.294  12.003  1.00  0.77           N  
ATOM   5470  CA  LYS A 361      38.430  27.515  10.577  1.00  0.77           C  
ATOM   5471  C   LYS A 361      38.643  26.244   9.765  1.00  0.77           C  
ATOM   5472  O   LYS A 361      39.757  25.929   9.353  1.00  0.77           O  
ATOM   5473  CB  LYS A 361      39.551  28.502  10.348  1.00  0.77           C  
ATOM   5474  CG  LYS A 361      39.244  29.885  10.901  1.00  0.77           C  
ATOM   5475  CD  LYS A 361      40.361  30.791  10.587  1.00  0.77           C  
ATOM   5476  CE  LYS A 361      40.224  32.181  11.155  1.00  0.77           C  
ATOM   5477  NZ  LYS A 361      41.351  33.028  10.688  1.00  0.77           N  
ATOM   5478  H   LYS A 361      39.044  27.368  12.641  1.00  0.77           H  
ATOM   5479  HA  LYS A 361      37.516  27.976  10.202  1.00  0.77           H  
ATOM   5480 1HB  LYS A 361      40.465  28.139  10.830  1.00  0.77           H  
ATOM   5481 2HB  LYS A 361      39.755  28.601   9.290  1.00  0.77           H  
ATOM   5482 1HG  LYS A 361      38.323  30.267  10.462  1.00  0.77           H  
ATOM   5483 2HG  LYS A 361      39.123  29.828  11.983  1.00  0.77           H  
ATOM   5484 1HD  LYS A 361      41.242  30.355  11.034  1.00  0.77           H  
ATOM   5485 2HD  LYS A 361      40.514  30.853   9.510  1.00  0.77           H  
ATOM   5486 1HE  LYS A 361      39.281  32.634  10.857  1.00  0.77           H  
ATOM   5487 2HE  LYS A 361      40.264  32.117  12.241  1.00  0.77           H  
ATOM   5488 1HZ  LYS A 361      41.300  33.951  11.086  1.00  0.77           H  
ATOM   5489 2HZ  LYS A 361      42.247  32.568  10.960  1.00  0.77           H  
ATOM   5490 3HZ  LYS A 361      41.332  33.091   9.684  1.00  0.77           H  
ATOM   5491  N   ILE A 362      37.548  25.528   9.555  1.00  0.79           N  
ATOM   5492  CA  ILE A 362      37.523  24.271   8.802  1.00  0.79           C  
ATOM   5493  C   ILE A 362      36.493  24.392   7.671  1.00  0.79           C  
ATOM   5494  O   ILE A 362      35.407  24.927   7.885  1.00  0.79           O  
ATOM   5495  CB  ILE A 362      37.178  23.068   9.690  1.00  0.79           C  
ATOM   5496  CG1 ILE A 362      38.145  22.917  10.806  1.00  0.79           C  
ATOM   5497  CG2 ILE A 362      37.181  21.795   8.890  1.00  0.79           C  
ATOM   5498  CD1 ILE A 362      37.691  21.861  11.777  1.00  0.79           C  
ATOM   5499  H   ILE A 362      36.695  25.887   9.986  1.00  0.79           H  
ATOM   5500  HA  ILE A 362      38.503  24.099   8.358  1.00  0.79           H  
ATOM   5501  HB  ILE A 362      36.206  23.206  10.120  1.00  0.79           H  
ATOM   5502 1HG1 ILE A 362      39.127  22.663  10.416  1.00  0.79           H  
ATOM   5503 2HG1 ILE A 362      38.210  23.852  11.344  1.00  0.79           H  
ATOM   5504 1HG2 ILE A 362      36.931  20.971   9.527  1.00  0.79           H  
ATOM   5505 2HG2 ILE A 362      36.461  21.860   8.119  1.00  0.79           H  
ATOM   5506 3HG2 ILE A 362      38.172  21.628   8.453  1.00  0.79           H  
ATOM   5507 1HD1 ILE A 362      38.368  21.763  12.590  1.00  0.79           H  
ATOM   5508 2HD1 ILE A 362      36.721  22.150  12.165  1.00  0.79           H  
ATOM   5509 3HD1 ILE A 362      37.617  20.911  11.264  1.00  0.79           H  
ATOM   5510  N   ASN A 363      36.829  23.926   6.470  1.00  0.81           N  
ATOM   5511  CA  ASN A 363      35.904  23.988   5.329  1.00  0.81           C  
ATOM   5512  C   ASN A 363      34.553  23.300   5.534  1.00  0.81           C  
ATOM   5513  O   ASN A 363      33.537  23.805   5.057  1.00  0.81           O  
ATOM   5514  CB  ASN A 363      36.592  23.444   4.101  1.00  0.81           C  
ATOM   5515  CG  ASN A 363      37.448  24.430   3.521  1.00  0.81           C  
ATOM   5516  OD1 ASN A 363      37.104  25.582   3.717  1.00  0.81           O  
ATOM   5517  ND2 ASN A 363      38.515  24.085   2.846  1.00  0.81           N  
ATOM   5518  H   ASN A 363      37.758  23.523   6.341  1.00  0.81           H  
ATOM   5519  HA  ASN A 363      35.685  25.040   5.145  1.00  0.81           H  
ATOM   5520 1HB  ASN A 363      37.191  22.589   4.386  1.00  0.81           H  
ATOM   5521 2HB  ASN A 363      35.857  23.111   3.372  1.00  0.81           H  
ATOM   5522 1HD2 ASN A 363      39.101  24.783   2.438  1.00  0.81           H  
ATOM   5523 2HD2 ASN A 363      38.765  23.110   2.744  1.00  0.81           H  
ATOM   5524  N   ASN A 364      34.527  22.195   6.267  1.00  0.83           N  
ATOM   5525  CA  ASN A 364      33.291  21.483   6.563  1.00  0.83           C  
ATOM   5526  C   ASN A 364      33.152  21.281   8.070  1.00  0.83           C  
ATOM   5527  O   ASN A 364      33.662  20.308   8.634  1.00  0.83           O  
ATOM   5528  CB  ASN A 364      33.229  20.140   5.852  1.00  0.83           C  
ATOM   5529  CG  ASN A 364      33.190  20.216   4.343  1.00  0.83           C  
ATOM   5530  OD1 ASN A 364      32.137  20.445   3.722  1.00  0.83           O  
ATOM   5531  ND2 ASN A 364      34.334  20.029   3.736  1.00  0.83           N  
ATOM   5532  H   ASN A 364      35.407  21.802   6.584  1.00  0.83           H  
ATOM   5533  HA  ASN A 364      32.442  22.092   6.245  1.00  0.83           H  
ATOM   5534 1HB  ASN A 364      34.076  19.533   6.146  1.00  0.83           H  
ATOM   5535 2HB  ASN A 364      32.332  19.627   6.180  1.00  0.83           H  
ATOM   5536 1HD2 ASN A 364      34.391  20.069   2.739  1.00  0.83           H  
ATOM   5537 2HD2 ASN A 364      35.159  19.847   4.279  1.00  0.83           H  
ATOM   5538  N   THR A 365      32.543  22.247   8.745  1.00  0.84           N  
ATOM   5539  CA  THR A 365      32.411  22.156  10.193  1.00  0.84           C  
ATOM   5540  C   THR A 365      31.240  21.244  10.471  1.00  0.84           C  
ATOM   5541  O   THR A 365      30.500  20.897   9.551  1.00  0.84           O  
ATOM   5542  CB  THR A 365      32.214  23.531  10.868  1.00  0.84           C  
ATOM   5543  OG1 THR A 365      30.994  24.136  10.435  1.00  0.84           O  
ATOM   5544  CG2 THR A 365      33.387  24.434  10.558  1.00  0.84           C  
ATOM   5545  H   THR A 365      32.139  23.039   8.243  1.00  0.84           H  
ATOM   5546  HA  THR A 365      33.309  21.700  10.610  1.00  0.84           H  
ATOM   5547  HB  THR A 365      32.157  23.392  11.940  1.00  0.84           H  
ATOM   5548  HG1 THR A 365      31.020  24.322   9.471  1.00  0.84           H  
ATOM   5549 1HG2 THR A 365      33.254  25.397  11.049  1.00  0.84           H  
ATOM   5550 2HG2 THR A 365      34.294  23.974  10.918  1.00  0.84           H  
ATOM   5551 3HG2 THR A 365      33.452  24.583   9.480  1.00  0.84           H  
ATOM   5552  N   GLY A 366      31.049  20.843  11.717  1.00  0.83           N  
ATOM   5553  CA  GLY A 366      29.916  19.981  11.999  1.00  0.83           C  
ATOM   5554  C   GLY A 366      30.335  18.683  12.663  1.00  0.83           C  
ATOM   5555  O   GLY A 366      31.447  18.538  13.167  1.00  0.83           O  
ATOM   5556  H   GLY A 366      31.674  21.154  12.464  1.00  0.83           H  
ATOM   5557 1HA  GLY A 366      29.212  20.518  12.629  1.00  0.83           H  
ATOM   5558 2HA  GLY A 366      29.385  19.752  11.077  1.00  0.83           H  
ATOM   5559  N   LEU A 367      29.421  17.737  12.695  1.00  0.81           N  
ATOM   5560  CA  LEU A 367      29.679  16.512  13.423  1.00  0.81           C  
ATOM   5561  C   LEU A 367      30.157  15.354  12.567  1.00  0.81           C  
ATOM   5562  O   LEU A 367      29.564  15.048  11.529  1.00  0.81           O  
ATOM   5563  CB  LEU A 367      28.407  16.106  14.138  1.00  0.81           C  
ATOM   5564  CG  LEU A 367      28.503  14.924  14.940  1.00  0.81           C  
ATOM   5565  CD1 LEU A 367      27.499  15.031  16.027  1.00  0.81           C  
ATOM   5566  CD2 LEU A 367      28.231  13.714  14.069  1.00  0.81           C  
ATOM   5567  H   LEU A 367      28.524  17.889  12.237  1.00  0.81           H  
ATOM   5568  HA  LEU A 367      30.442  16.717  14.168  1.00  0.81           H  
ATOM   5569 1HB  LEU A 367      28.124  16.899  14.791  1.00  0.81           H  
ATOM   5570 2HB  LEU A 367      27.629  15.958  13.411  1.00  0.81           H  
ATOM   5571  HG  LEU A 367      29.500  14.857  15.370  1.00  0.81           H  
ATOM   5572 1HD1 LEU A 367      27.512  14.164  16.655  1.00  0.81           H  
ATOM   5573 2HD1 LEU A 367      27.702  15.920  16.627  1.00  0.81           H  
ATOM   5574 3HD1 LEU A 367      26.533  15.118  15.560  1.00  0.81           H  
ATOM   5575 1HD2 LEU A 367      28.326  12.852  14.666  1.00  0.81           H  
ATOM   5576 2HD2 LEU A 367      27.227  13.782  13.651  1.00  0.81           H  
ATOM   5577 3HD2 LEU A 367      28.927  13.641  13.264  1.00  0.81           H  
ATOM   5578  N   LEU A 368      31.223  14.702  13.032  1.00  0.78           N  
ATOM   5579  CA  LEU A 368      31.753  13.526  12.371  1.00  0.78           C  
ATOM   5580  C   LEU A 368      31.967  12.327  13.291  1.00  0.78           C  
ATOM   5581  O   LEU A 368      32.655  12.442  14.303  1.00  0.78           O  
ATOM   5582  CB  LEU A 368      33.107  13.848  11.764  1.00  0.78           C  
ATOM   5583  CG  LEU A 368      33.153  14.763  10.647  1.00  0.78           C  
ATOM   5584  CD1 LEU A 368      34.570  15.110  10.359  1.00  0.78           C  
ATOM   5585  CD2 LEU A 368      32.518  14.060   9.519  1.00  0.78           C  
ATOM   5586  H   LEU A 368      31.658  15.041  13.891  1.00  0.78           H  
ATOM   5587  HA  LEU A 368      31.060  13.242  11.587  1.00  0.78           H  
ATOM   5588 1HB  LEU A 368      33.744  14.252  12.551  1.00  0.78           H  
ATOM   5589 2HB  LEU A 368      33.529  12.919  11.406  1.00  0.78           H  
ATOM   5590  HG  LEU A 368      32.627  15.686  10.872  1.00  0.78           H  
ATOM   5591 1HD1 LEU A 368      34.622  15.786   9.508  1.00  0.78           H  
ATOM   5592 2HD1 LEU A 368      34.993  15.577  11.213  1.00  0.78           H  
ATOM   5593 3HD1 LEU A 368      35.122  14.222  10.149  1.00  0.78           H  
ATOM   5594 1HD2 LEU A 368      32.536  14.652   8.634  1.00  0.78           H  
ATOM   5595 2HD2 LEU A 368      33.032  13.130   9.325  1.00  0.78           H  
ATOM   5596 3HD2 LEU A 368      31.501  13.857   9.794  1.00  0.78           H  
ATOM   5597  N   GLU A 369      31.473  11.153  12.909  1.00  0.75           N  
ATOM   5598  CA  GLU A 369      31.792   9.952  13.678  1.00  0.75           C  
ATOM   5599  C   GLU A 369      33.005   9.275  13.028  1.00  0.75           C  
ATOM   5600  O   GLU A 369      32.960   8.831  11.879  1.00  0.75           O  
ATOM   5601  CB  GLU A 369      30.599   9.037  13.798  1.00  0.75           C  
ATOM   5602  CG  GLU A 369      30.871   7.884  14.673  1.00  0.75           C  
ATOM   5603  CD  GLU A 369      29.671   7.132  14.973  1.00  0.75           C  
ATOM   5604  OE1 GLU A 369      28.596   7.500  14.506  1.00  0.75           O  
ATOM   5605  OE2 GLU A 369      29.777   6.155  15.659  1.00  0.75           O  
ATOM   5606  H   GLU A 369      30.848  11.101  12.111  1.00  0.75           H  
ATOM   5607  HA  GLU A 369      32.088  10.232  14.679  1.00  0.75           H  
ATOM   5608 1HB  GLU A 369      29.744   9.586  14.183  1.00  0.75           H  
ATOM   5609 2HB  GLU A 369      30.336   8.665  12.811  1.00  0.75           H  
ATOM   5610 1HG  GLU A 369      31.591   7.234  14.182  1.00  0.75           H  
ATOM   5611 2HG  GLU A 369      31.321   8.240  15.601  1.00  0.75           H  
ATOM   5612  N   ILE A 370      34.109   9.315  13.756  1.00  0.72           N  
ATOM   5613  CA  ILE A 370      35.429   8.939  13.283  1.00  0.72           C  
ATOM   5614  C   ILE A 370      36.060   7.810  14.112  1.00  0.72           C  
ATOM   5615  O   ILE A 370      35.885   7.778  15.328  1.00  0.72           O  
ATOM   5616  CB  ILE A 370      36.279  10.212  13.366  1.00  0.72           C  
ATOM   5617  CG1 ILE A 370      35.687  11.266  12.474  1.00  0.72           C  
ATOM   5618  CG2 ILE A 370      37.697  10.012  13.038  1.00  0.72           C  
ATOM   5619  CD1 ILE A 370      36.275  12.583  12.688  1.00  0.72           C  
ATOM   5620  H   ILE A 370      34.042   9.676  14.708  1.00  0.72           H  
ATOM   5621  HA  ILE A 370      35.328   8.642  12.247  1.00  0.72           H  
ATOM   5622  HB  ILE A 370      36.214  10.566  14.362  1.00  0.72           H  
ATOM   5623 1HG1 ILE A 370      35.838  10.972  11.440  1.00  0.72           H  
ATOM   5624 2HG1 ILE A 370      34.642  11.354  12.662  1.00  0.72           H  
ATOM   5625 1HG2 ILE A 370      38.216  10.947  13.157  1.00  0.72           H  
ATOM   5626 2HG2 ILE A 370      38.119   9.277  13.712  1.00  0.72           H  
ATOM   5627 3HG2 ILE A 370      37.805   9.679  12.015  1.00  0.72           H  
ATOM   5628 1HD1 ILE A 370      35.847  13.287  12.034  1.00  0.72           H  
ATOM   5629 2HD1 ILE A 370      36.118  12.904  13.694  1.00  0.72           H  
ATOM   5630 3HD1 ILE A 370      37.288  12.509  12.501  1.00  0.72           H  
ATOM   5631  N   PRO A 371      36.705   6.801  13.510  1.00  0.70           N  
ATOM   5632  CA  PRO A 371      37.341   5.726  14.242  1.00  0.70           C  
ATOM   5633  C   PRO A 371      38.449   6.287  15.119  1.00  0.70           C  
ATOM   5634  O   PRO A 371      39.200   7.176  14.689  1.00  0.70           O  
ATOM   5635  CB  PRO A 371      37.868   4.821  13.123  1.00  0.70           C  
ATOM   5636  CG  PRO A 371      37.937   5.682  11.894  1.00  0.70           C  
ATOM   5637  CD  PRO A 371      36.833   6.713  12.054  1.00  0.70           C  
ATOM   5638  HA  PRO A 371      36.608   5.183  14.844  1.00  0.70           H  
ATOM   5639 1HB  PRO A 371      38.847   4.408  13.403  1.00  0.70           H  
ATOM   5640 2HB  PRO A 371      37.210   3.986  12.970  1.00  0.70           H  
ATOM   5641 1HG  PRO A 371      38.934   6.113  11.797  1.00  0.70           H  
ATOM   5642 2HG  PRO A 371      37.791   5.056  11.001  1.00  0.70           H  
ATOM   5643 1HD  PRO A 371      37.180   7.631  11.605  1.00  0.70           H  
ATOM   5644 2HD  PRO A 371      35.904   6.382  11.624  1.00  0.70           H  
ATOM   5645  N   MET A 372      38.571   5.738  16.322  1.00  0.68           N  
ATOM   5646  CA  MET A 372      39.585   6.183  17.273  1.00  0.68           C  
ATOM   5647  C   MET A 372      40.969   6.013  16.696  1.00  0.68           C  
ATOM   5648  O   MET A 372      41.299   4.963  16.142  1.00  0.68           O  
ATOM   5649  CB  MET A 372      39.439   5.389  18.562  1.00  0.68           C  
ATOM   5650  CG  MET A 372      38.231   5.710  19.402  1.00  0.68           C  
ATOM   5651  SD  MET A 372      38.309   7.352  20.122  1.00  0.68           S  
ATOM   5652  CE  MET A 372      39.483   7.093  21.405  1.00  0.68           C  
ATOM   5653  H   MET A 372      37.917   5.006  16.606  1.00  0.68           H  
ATOM   5654  HA  MET A 372      39.432   7.242  17.483  1.00  0.68           H  
ATOM   5655 1HB  MET A 372      39.369   4.329  18.320  1.00  0.68           H  
ATOM   5656 2HB  MET A 372      40.330   5.524  19.179  1.00  0.68           H  
ATOM   5657 1HG  MET A 372      37.335   5.643  18.793  1.00  0.68           H  
ATOM   5658 2HG  MET A 372      38.153   4.973  20.205  1.00  0.68           H  
ATOM   5659 1HE  MET A 372      39.654   8.012  21.947  1.00  0.68           H  
ATOM   5660 2HE  MET A 372      39.102   6.335  22.087  1.00  0.68           H  
ATOM   5661 3HE  MET A 372      40.406   6.756  20.959  1.00  0.68           H  
ATOM   5662  N   GLY A 373      41.801   7.034  16.862  1.00  0.66           N  
ATOM   5663  CA  GLY A 373      43.159   7.014  16.344  1.00  0.66           C  
ATOM   5664  C   GLY A 373      43.318   7.752  15.003  1.00  0.66           C  
ATOM   5665  O   GLY A 373      44.436   8.027  14.576  1.00  0.66           O  
ATOM   5666  H   GLY A 373      41.492   7.871  17.360  1.00  0.66           H  
ATOM   5667 1HA  GLY A 373      43.809   7.467  17.091  1.00  0.66           H  
ATOM   5668 2HA  GLY A 373      43.491   5.988  16.230  1.00  0.66           H  
ATOM   5669  N   THR A 374      42.221   8.109  14.335  1.00  0.65           N  
ATOM   5670  CA  THR A 374      42.348   8.864  13.078  1.00  0.65           C  
ATOM   5671  C   THR A 374      43.154  10.097  13.422  1.00  0.65           C  
ATOM   5672  O   THR A 374      42.894  10.683  14.462  1.00  0.65           O  
ATOM   5673  CB  THR A 374      40.989   9.293  12.532  1.00  0.65           C  
ATOM   5674  OG1 THR A 374      40.176   8.150  12.313  1.00  0.65           O  
ATOM   5675  CG2 THR A 374      41.141  10.062  11.217  1.00  0.65           C  
ATOM   5676  H   THR A 374      41.289   7.846  14.672  1.00  0.65           H  
ATOM   5677  HA  THR A 374      42.890   8.277  12.335  1.00  0.65           H  
ATOM   5678  HB  THR A 374      40.511   9.935  13.263  1.00  0.65           H  
ATOM   5679  HG1 THR A 374      39.917   7.775  13.191  1.00  0.65           H  
ATOM   5680 1HG2 THR A 374      40.162  10.367  10.853  1.00  0.65           H  
ATOM   5681 2HG2 THR A 374      41.750  10.939  11.381  1.00  0.65           H  
ATOM   5682 3HG2 THR A 374      41.625   9.427  10.475  1.00  0.65           H  
ATOM   5683  N   THR A 375      44.149  10.487  12.626  1.00  0.64           N  
ATOM   5684  CA  THR A 375      44.951  11.622  13.068  1.00  0.64           C  
ATOM   5685  C   THR A 375      44.249  12.945  12.934  1.00  0.64           C  
ATOM   5686  O   THR A 375      43.299  13.084  12.164  1.00  0.64           O  
ATOM   5687  CB  THR A 375      46.257  11.702  12.278  1.00  0.64           C  
ATOM   5688  OG1 THR A 375      45.934  11.874  10.885  1.00  0.64           O  
ATOM   5689  CG2 THR A 375      47.077  10.448  12.475  1.00  0.64           C  
ATOM   5690  H   THR A 375      44.343  10.029  11.728  1.00  0.64           H  
ATOM   5691  HA  THR A 375      45.182  11.482  14.112  1.00  0.64           H  
ATOM   5692  HB  THR A 375      46.832  12.564  12.616  1.00  0.64           H  
ATOM   5693  HG1 THR A 375      45.491  11.042  10.565  1.00  0.64           H  
ATOM   5694 1HG2 THR A 375      48.000  10.524  11.905  1.00  0.64           H  
ATOM   5695 2HG2 THR A 375      47.317  10.335  13.526  1.00  0.64           H  
ATOM   5696 3HG2 THR A 375      46.506   9.582  12.136  1.00  0.64           H  
ATOM   5697  N   LEU A 376      44.774  13.949  13.630  1.00  0.63           N  
ATOM   5698  CA  LEU A 376      44.179  15.277  13.560  1.00  0.63           C  
ATOM   5699  C   LEU A 376      44.191  15.788  12.126  1.00  0.63           C  
ATOM   5700  O   LEU A 376      43.170  16.274  11.631  1.00  0.63           O  
ATOM   5701  CB  LEU A 376      44.911  16.244  14.485  1.00  0.63           C  
ATOM   5702  CG  LEU A 376      44.388  17.646  14.523  1.00  0.63           C  
ATOM   5703  CD1 LEU A 376      42.927  17.628  14.996  1.00  0.63           C  
ATOM   5704  CD2 LEU A 376      45.245  18.474  15.479  1.00  0.63           C  
ATOM   5705  H   LEU A 376      45.562  13.748  14.253  1.00  0.63           H  
ATOM   5706  HA  LEU A 376      43.143  15.206  13.889  1.00  0.63           H  
ATOM   5707 1HB  LEU A 376      44.913  15.881  15.469  1.00  0.63           H  
ATOM   5708 2HB  LEU A 376      45.939  16.300  14.158  1.00  0.63           H  
ATOM   5709  HG  LEU A 376      44.429  18.067  13.539  1.00  0.63           H  
ATOM   5710 1HD1 LEU A 376      42.537  18.644  15.029  1.00  0.63           H  
ATOM   5711 2HD1 LEU A 376      42.325  17.031  14.308  1.00  0.63           H  
ATOM   5712 3HD1 LEU A 376      42.877  17.192  15.993  1.00  0.63           H  
ATOM   5713 1HD2 LEU A 376      44.870  19.476  15.493  1.00  0.63           H  
ATOM   5714 2HD2 LEU A 376      45.194  18.048  16.481  1.00  0.63           H  
ATOM   5715 3HD2 LEU A 376      46.277  18.487  15.156  1.00  0.63           H  
ATOM   5716  N   ARG A 377      45.339  15.648  11.449  1.00  0.62           N  
ATOM   5717  CA  ARG A 377      45.463  16.058  10.055  1.00  0.62           C  
ATOM   5718  C   ARG A 377      44.406  15.390   9.203  1.00  0.62           C  
ATOM   5719  O   ARG A 377      43.717  16.052   8.428  1.00  0.62           O  
ATOM   5720  CB  ARG A 377      46.806  15.648   9.463  1.00  0.62           C  
ATOM   5721  CG  ARG A 377      47.104  16.215   8.089  1.00  0.62           C  
ATOM   5722  CD  ARG A 377      48.411  15.719   7.551  1.00  0.62           C  
ATOM   5723  NE  ARG A 377      49.555  16.124   8.371  1.00  0.62           N  
ATOM   5724  CZ  ARG A 377      50.168  17.324   8.308  1.00  0.62           C  
ATOM   5725  NH1 ARG A 377      49.744  18.254   7.469  1.00  0.62           N  
ATOM   5726  NH2 ARG A 377      51.200  17.563   9.093  1.00  0.62           N  
ATOM   5727  H   ARG A 377      46.157  15.278  11.929  1.00  0.62           H  
ATOM   5728  HA  ARG A 377      45.338  17.135   9.991  1.00  0.62           H  
ATOM   5729 1HB  ARG A 377      47.607  15.884  10.117  1.00  0.62           H  
ATOM   5730 2HB  ARG A 377      46.818  14.562   9.358  1.00  0.62           H  
ATOM   5731 1HG  ARG A 377      46.310  15.928   7.396  1.00  0.62           H  
ATOM   5732 2HG  ARG A 377      47.155  17.302   8.155  1.00  0.62           H  
ATOM   5733 1HD  ARG A 377      48.391  14.629   7.523  1.00  0.62           H  
ATOM   5734 2HD  ARG A 377      48.560  16.104   6.545  1.00  0.62           H  
ATOM   5735  HE  ARG A 377      49.937  15.427   9.046  1.00  0.62           H  
ATOM   5736 1HH1 ARG A 377      48.952  18.070   6.868  1.00  0.62           H  
ATOM   5737 2HH1 ARG A 377      50.210  19.152   7.431  1.00  0.62           H  
ATOM   5738 1HH2 ARG A 377      51.520  16.831   9.735  1.00  0.62           H  
ATOM   5739 2HH2 ARG A 377      51.671  18.453   9.059  1.00  0.62           H  
ATOM   5740  N   GLU A 378      44.234  14.075   9.354  1.00  0.62           N  
ATOM   5741  CA  GLU A 378      43.237  13.411   8.531  1.00  0.62           C  
ATOM   5742  C   GLU A 378      41.835  13.944   8.800  1.00  0.62           C  
ATOM   5743  O   GLU A 378      41.074  14.201   7.862  1.00  0.62           O  
ATOM   5744  CB  GLU A 378      43.288  11.898   8.770  1.00  0.62           C  
ATOM   5745  CG  GLU A 378      44.503  11.197   8.164  1.00  0.62           C  
ATOM   5746  CD  GLU A 378      44.687   9.775   8.662  1.00  0.62           C  
ATOM   5747  OE1 GLU A 378      44.619   9.579   9.869  1.00  0.62           O  
ATOM   5748  OE2 GLU A 378      44.888   8.896   7.858  1.00  0.62           O  
ATOM   5749  H   GLU A 378      44.797  13.524  10.012  1.00  0.62           H  
ATOM   5750  HA  GLU A 378      43.477  13.602   7.486  1.00  0.62           H  
ATOM   5751 1HB  GLU A 378      43.312  11.715   9.839  1.00  0.62           H  
ATOM   5752 2HB  GLU A 378      42.385  11.434   8.374  1.00  0.62           H  
ATOM   5753 1HG  GLU A 378      44.380  11.173   7.080  1.00  0.62           H  
ATOM   5754 2HG  GLU A 378      45.395  11.781   8.379  1.00  0.62           H  
ATOM   5755  N   ILE A 379      41.519  14.227  10.052  1.00  0.62           N  
ATOM   5756  CA  ILE A 379      40.174  14.672  10.328  1.00  0.62           C  
ATOM   5757  C   ILE A 379      39.926  16.059   9.745  1.00  0.62           C  
ATOM   5758  O   ILE A 379      38.905  16.286   9.089  1.00  0.62           O  
ATOM   5759  CB  ILE A 379      39.900  14.723  11.825  1.00  0.62           C  
ATOM   5760  CG1 ILE A 379      39.988  13.326  12.389  1.00  0.62           C  
ATOM   5761  CG2 ILE A 379      38.507  15.298  12.022  1.00  0.62           C  
ATOM   5762  CD1 ILE A 379      39.958  13.264  13.917  1.00  0.62           C  
ATOM   5763  H   ILE A 379      42.184  14.046  10.806  1.00  0.62           H  
ATOM   5764  HA  ILE A 379      39.480  13.976   9.870  1.00  0.62           H  
ATOM   5765  HB  ILE A 379      40.648  15.337  12.335  1.00  0.62           H  
ATOM   5766 1HG1 ILE A 379      39.242  12.725  11.949  1.00  0.62           H  
ATOM   5767 2HG1 ILE A 379      40.930  12.925  12.083  1.00  0.62           H  
ATOM   5768 1HG2 ILE A 379      38.267  15.319  13.065  1.00  0.62           H  
ATOM   5769 2HG2 ILE A 379      38.478  16.304  11.618  1.00  0.62           H  
ATOM   5770 3HG2 ILE A 379      37.787  14.683  11.500  1.00  0.62           H  
ATOM   5771 1HD1 ILE A 379      40.083  12.232  14.249  1.00  0.62           H  
ATOM   5772 2HD1 ILE A 379      40.770  13.866  14.302  1.00  0.62           H  
ATOM   5773 3HD1 ILE A 379      39.012  13.649  14.285  1.00  0.62           H  
ATOM   5774  N   ILE A 380      40.866  16.977   9.972  1.00  0.63           N  
ATOM   5775  CA  ILE A 380      40.738  18.353   9.508  1.00  0.63           C  
ATOM   5776  C   ILE A 380      40.768  18.484   7.994  1.00  0.63           C  
ATOM   5777  O   ILE A 380      40.001  19.276   7.436  1.00  0.63           O  
ATOM   5778  CB  ILE A 380      41.854  19.252  10.059  1.00  0.63           C  
ATOM   5779  CG1 ILE A 380      41.721  19.398  11.542  1.00  0.63           C  
ATOM   5780  CG2 ILE A 380      41.799  20.653   9.385  1.00  0.63           C  
ATOM   5781  CD1 ILE A 380      42.906  20.058  12.126  1.00  0.63           C  
ATOM   5782  H   ILE A 380      41.696  16.708  10.503  1.00  0.63           H  
ATOM   5783  HA  ILE A 380      39.785  18.740   9.861  1.00  0.63           H  
ATOM   5784  HB  ILE A 380      42.820  18.782   9.861  1.00  0.63           H  
ATOM   5785 1HG1 ILE A 380      40.830  19.972  11.773  1.00  0.63           H  
ATOM   5786 2HG1 ILE A 380      41.621  18.405  11.991  1.00  0.63           H  
ATOM   5787 1HG2 ILE A 380      42.601  21.280   9.775  1.00  0.63           H  
ATOM   5788 2HG2 ILE A 380      41.922  20.539   8.314  1.00  0.63           H  
ATOM   5789 3HG2 ILE A 380      40.840  21.123   9.592  1.00  0.63           H  
ATOM   5790 1HD1 ILE A 380      42.791  20.147  13.200  1.00  0.63           H  
ATOM   5791 2HD1 ILE A 380      43.793  19.476  11.898  1.00  0.63           H  
ATOM   5792 3HD1 ILE A 380      43.000  21.041  11.687  1.00  0.63           H  
ATOM   5793  N   TYR A 381      41.683  17.754   7.344  1.00  0.65           N  
ATOM   5794  CA  TYR A 381      41.881  17.853   5.909  1.00  0.65           C  
ATOM   5795  C   TYR A 381      41.179  16.796   5.052  1.00  0.65           C  
ATOM   5796  O   TYR A 381      40.613  17.147   4.016  1.00  0.65           O  
ATOM   5797  CB  TYR A 381      43.381  17.844   5.614  1.00  0.65           C  
ATOM   5798  CG  TYR A 381      44.129  19.078   6.149  1.00  0.65           C  
ATOM   5799  CD1 TYR A 381      44.661  19.107   7.443  1.00  0.65           C  
ATOM   5800  CD2 TYR A 381      44.287  20.173   5.325  1.00  0.65           C  
ATOM   5801  CE1 TYR A 381      45.349  20.222   7.894  1.00  0.65           C  
ATOM   5802  CE2 TYR A 381      44.968  21.284   5.769  1.00  0.65           C  
ATOM   5803  CZ  TYR A 381      45.501  21.313   7.038  1.00  0.65           C  
ATOM   5804  OH  TYR A 381      46.194  22.420   7.440  1.00  0.65           O  
ATOM   5805  H   TYR A 381      42.285  17.119   7.867  1.00  0.65           H  
ATOM   5806  HA  TYR A 381      41.501  18.809   5.593  1.00  0.65           H  
ATOM   5807 1HB  TYR A 381      43.831  16.953   6.052  1.00  0.65           H  
ATOM   5808 2HB  TYR A 381      43.538  17.788   4.539  1.00  0.65           H  
ATOM   5809  HD1 TYR A 381      44.541  18.259   8.092  1.00  0.65           H  
ATOM   5810  HD2 TYR A 381      43.876  20.155   4.315  1.00  0.65           H  
ATOM   5811  HE1 TYR A 381      45.768  20.238   8.904  1.00  0.65           H  
ATOM   5812  HE2 TYR A 381      45.094  22.142   5.108  1.00  0.65           H  
ATOM   5813  HH  TYR A 381      46.117  23.098   6.762  1.00  0.65           H  
ATOM   5814  N   GLU A 382      41.182  15.517   5.440  1.00  0.66           N  
ATOM   5815  CA  GLU A 382      40.546  14.530   4.572  1.00  0.66           C  
ATOM   5816  C   GLU A 382      39.040  14.555   4.699  1.00  0.66           C  
ATOM   5817  O   GLU A 382      38.331  14.338   3.702  1.00  0.66           O  
ATOM   5818  CB  GLU A 382      41.013  13.101   4.862  1.00  0.66           C  
ATOM   5819  CG  GLU A 382      42.453  12.791   4.523  1.00  0.66           C  
ATOM   5820  CD  GLU A 382      42.720  12.871   3.054  1.00  0.66           C  
ATOM   5821  OE1 GLU A 382      41.921  12.346   2.289  1.00  0.66           O  
ATOM   5822  OE2 GLU A 382      43.712  13.447   2.680  1.00  0.66           O  
ATOM   5823  H   GLU A 382      41.590  15.212   6.318  1.00  0.66           H  
ATOM   5824  HA  GLU A 382      40.804  14.771   3.541  1.00  0.66           H  
ATOM   5825 1HB  GLU A 382      40.853  12.858   5.900  1.00  0.66           H  
ATOM   5826 2HB  GLU A 382      40.405  12.414   4.297  1.00  0.66           H  
ATOM   5827 1HG  GLU A 382      43.095  13.507   5.038  1.00  0.66           H  
ATOM   5828 2HG  GLU A 382      42.699  11.794   4.888  1.00  0.66           H  
ATOM   5829  N   ILE A 383      38.557  14.796   5.921  1.00  0.68           N  
ATOM   5830  CA  ILE A 383      37.121  14.759   6.147  1.00  0.68           C  
ATOM   5831  C   ILE A 383      36.564  16.195   6.208  1.00  0.68           C  
ATOM   5832  O   ILE A 383      35.591  16.526   5.531  1.00  0.68           O  
ATOM   5833  CB  ILE A 383      36.752  14.025   7.446  1.00  0.68           C  
ATOM   5834  CG1 ILE A 383      37.282  12.605   7.476  1.00  0.68           C  
ATOM   5835  CG2 ILE A 383      35.274  13.849   7.369  1.00  0.68           C  
ATOM   5836  CD1 ILE A 383      37.101  11.926   8.831  1.00  0.68           C  
ATOM   5837  H   ILE A 383      39.219  14.931   6.690  1.00  0.68           H  
ATOM   5838  HA  ILE A 383      36.645  14.242   5.315  1.00  0.68           H  
ATOM   5839  HB  ILE A 383      37.061  14.570   8.341  1.00  0.68           H  
ATOM   5840 1HG1 ILE A 383      36.773  12.029   6.736  1.00  0.68           H  
ATOM   5841 2HG1 ILE A 383      38.350  12.619   7.237  1.00  0.68           H  
ATOM   5842 1HG2 ILE A 383      34.941  13.290   8.207  1.00  0.68           H  
ATOM   5843 2HG2 ILE A 383      34.787  14.819   7.339  1.00  0.68           H  
ATOM   5844 3HG2 ILE A 383      35.030  13.288   6.462  1.00  0.68           H  
ATOM   5845 1HD1 ILE A 383      37.498  10.910   8.784  1.00  0.68           H  
ATOM   5846 2HD1 ILE A 383      37.626  12.485   9.601  1.00  0.68           H  
ATOM   5847 3HD1 ILE A 383      36.037  11.885   9.076  1.00  0.68           H  
ATOM   5848  N   GLY A 384      37.215  17.052   7.011  1.00  0.69           N  
ATOM   5849  CA  GLY A 384      36.820  18.450   7.217  1.00  0.69           C  
ATOM   5850  C   GLY A 384      37.148  19.392   6.037  1.00  0.69           C  
ATOM   5851  O   GLY A 384      36.722  20.546   6.018  1.00  0.69           O  
ATOM   5852  H   GLY A 384      37.999  16.715   7.560  1.00  0.69           H  
ATOM   5853 1HA  GLY A 384      35.754  18.491   7.437  1.00  0.69           H  
ATOM   5854 2HA  GLY A 384      37.329  18.814   8.108  1.00  0.69           H  
ATOM   5855  N   GLY A 385      37.918  18.928   5.055  1.00  0.71           N  
ATOM   5856  CA  GLY A 385      38.232  19.730   3.865  1.00  0.71           C  
ATOM   5857  C   GLY A 385      39.374  20.760   3.968  1.00  0.71           C  
ATOM   5858  O   GLY A 385      39.630  21.482   3.000  1.00  0.71           O  
ATOM   5859  H   GLY A 385      38.273  17.983   5.113  1.00  0.71           H  
ATOM   5860 1HA  GLY A 385      38.474  19.036   3.059  1.00  0.71           H  
ATOM   5861 2HA  GLY A 385      37.328  20.243   3.549  1.00  0.71           H  
ATOM   5862  N   GLY A 386      40.044  20.853   5.112  1.00  0.73           N  
ATOM   5863  CA  GLY A 386      41.138  21.808   5.301  1.00  0.73           C  
ATOM   5864  C   GLY A 386      40.714  23.225   5.678  1.00  0.73           C  
ATOM   5865  O   GLY A 386      39.594  23.467   6.132  1.00  0.73           O  
ATOM   5866  H   GLY A 386      39.814  20.230   5.881  1.00  0.73           H  
ATOM   5867 1HA  GLY A 386      41.793  21.424   6.081  1.00  0.73           H  
ATOM   5868 2HA  GLY A 386      41.735  21.843   4.390  1.00  0.73           H  
ATOM   5869  N   ILE A 387      41.662  24.161   5.542  1.00  0.75           N  
ATOM   5870  CA  ILE A 387      41.495  25.544   5.996  1.00  0.75           C  
ATOM   5871  C   ILE A 387      40.889  26.459   4.898  1.00  0.75           C  
ATOM   5872  O   ILE A 387      41.484  26.587   3.825  1.00  0.75           O  
ATOM   5873  CB  ILE A 387      42.856  26.113   6.426  1.00  0.75           C  
ATOM   5874  CG1 ILE A 387      43.501  25.195   7.510  1.00  0.75           C  
ATOM   5875  CG2 ILE A 387      42.700  27.556   6.933  1.00  0.75           C  
ATOM   5876  CD1 ILE A 387      42.690  25.006   8.758  1.00  0.75           C  
ATOM   5877  H   ILE A 387      42.546  23.891   5.133  1.00  0.75           H  
ATOM   5878  HA  ILE A 387      40.887  25.512   6.889  1.00  0.75           H  
ATOM   5879  HB  ILE A 387      43.533  26.118   5.569  1.00  0.75           H  
ATOM   5880 1HG1 ILE A 387      43.679  24.215   7.072  1.00  0.75           H  
ATOM   5881 2HG1 ILE A 387      44.464  25.628   7.793  1.00  0.75           H  
ATOM   5882 1HG2 ILE A 387      43.674  27.945   7.220  1.00  0.75           H  
ATOM   5883 2HG2 ILE A 387      42.284  28.176   6.155  1.00  0.75           H  
ATOM   5884 3HG2 ILE A 387      42.040  27.570   7.801  1.00  0.75           H  
ATOM   5885 1HD1 ILE A 387      43.234  24.355   9.439  1.00  0.75           H  
ATOM   5886 2HD1 ILE A 387      42.518  25.973   9.234  1.00  0.75           H  
ATOM   5887 3HD1 ILE A 387      41.731  24.550   8.508  1.00  0.75           H  
ATOM   5888  N   PRO A 388      39.748  27.143   5.146  1.00  0.76           N  
ATOM   5889  CA  PRO A 388      39.005  28.006   4.220  1.00  0.76           C  
ATOM   5890  C   PRO A 388      39.780  29.057   3.447  1.00  0.76           C  
ATOM   5891  O   PRO A 388      39.413  29.367   2.314  1.00  0.76           O  
ATOM   5892  CB  PRO A 388      38.028  28.704   5.176  1.00  0.76           C  
ATOM   5893  CG  PRO A 388      37.787  27.707   6.257  1.00  0.76           C  
ATOM   5894  CD  PRO A 388      39.107  27.032   6.460  1.00  0.76           C  
ATOM   5895  HA  PRO A 388      38.478  27.390   3.500  1.00  0.76           H  
ATOM   5896 1HB  PRO A 388      38.461  29.643   5.541  1.00  0.76           H  
ATOM   5897 2HB  PRO A 388      37.107  28.965   4.633  1.00  0.76           H  
ATOM   5898 1HG  PRO A 388      37.428  28.207   7.170  1.00  0.76           H  
ATOM   5899 2HG  PRO A 388      37.000  27.004   5.958  1.00  0.76           H  
ATOM   5900 1HD  PRO A 388      39.695  27.528   7.232  1.00  0.76           H  
ATOM   5901 2HD  PRO A 388      38.878  25.993   6.693  1.00  0.76           H  
ATOM   5902  N   ASN A 389      40.838  29.612   4.018  1.00  0.76           N  
ATOM   5903  CA  ASN A 389      41.569  30.637   3.287  1.00  0.76           C  
ATOM   5904  C   ASN A 389      42.916  30.169   2.749  1.00  0.76           C  
ATOM   5905  O   ASN A 389      43.728  30.989   2.320  1.00  0.76           O  
ATOM   5906  CB  ASN A 389      41.723  31.865   4.150  1.00  0.76           C  
ATOM   5907  CG  ASN A 389      40.407  32.572   4.370  1.00  0.76           C  
ATOM   5908  OD1 ASN A 389      39.931  33.298   3.492  1.00  0.76           O  
ATOM   5909  ND2 ASN A 389      39.807  32.367   5.512  1.00  0.76           N  
ATOM   5910  H   ASN A 389      41.130  29.349   4.947  1.00  0.76           H  
ATOM   5911  HA  ASN A 389      40.977  30.925   2.418  1.00  0.76           H  
ATOM   5912 1HB  ASN A 389      42.142  31.581   5.115  1.00  0.76           H  
ATOM   5913 2HB  ASN A 389      42.415  32.550   3.673  1.00  0.76           H  
ATOM   5914 1HD2 ASN A 389      38.929  32.811   5.701  1.00  0.76           H  
ATOM   5915 2HD2 ASN A 389      40.222  31.766   6.194  1.00  0.76           H  
ATOM   5916  N   GLY A 390      43.185  28.863   2.803  1.00  0.76           N  
ATOM   5917  CA  GLY A 390      44.444  28.328   2.276  1.00  0.76           C  
ATOM   5918  C   GLY A 390      45.627  28.527   3.227  1.00  0.76           C  
ATOM   5919  O   GLY A 390      46.767  28.202   2.896  1.00  0.76           O  
ATOM   5920  H   GLY A 390      42.495  28.203   3.170  1.00  0.76           H  
ATOM   5921 1HA  GLY A 390      44.316  27.263   2.079  1.00  0.76           H  
ATOM   5922 2HA  GLY A 390      44.661  28.800   1.321  1.00  0.76           H  
ATOM   5923  N   LYS A 391      45.348  29.079   4.394  1.00  0.74           N  
ATOM   5924  CA  LYS A 391      46.342  29.405   5.402  1.00  0.74           C  
ATOM   5925  C   LYS A 391      46.756  28.154   6.146  1.00  0.74           C  
ATOM   5926  O   LYS A 391      45.986  27.201   6.242  1.00  0.74           O  
ATOM   5927  CB  LYS A 391      45.751  30.462   6.321  1.00  0.74           C  
ATOM   5928  CG  LYS A 391      45.481  31.783   5.604  1.00  0.74           C  
ATOM   5929  CD  LYS A 391      44.748  32.780   6.478  1.00  0.74           C  
ATOM   5930  CE  LYS A 391      44.454  34.070   5.704  1.00  0.74           C  
ATOM   5931  NZ  LYS A 391      45.649  34.952   5.605  1.00  0.74           N  
ATOM   5932  H   LYS A 391      44.386  29.301   4.584  1.00  0.74           H  
ATOM   5933  HA  LYS A 391      47.227  29.814   4.910  1.00  0.74           H  
ATOM   5934 1HB  LYS A 391      44.809  30.107   6.742  1.00  0.74           H  
ATOM   5935 2HB  LYS A 391      46.435  30.651   7.154  1.00  0.74           H  
ATOM   5936 1HG  LYS A 391      46.429  32.221   5.295  1.00  0.74           H  
ATOM   5937 2HG  LYS A 391      44.886  31.594   4.713  1.00  0.74           H  
ATOM   5938 1HD  LYS A 391      43.812  32.344   6.835  1.00  0.74           H  
ATOM   5939 2HD  LYS A 391      45.361  33.026   7.350  1.00  0.74           H  
ATOM   5940 1HE  LYS A 391      44.139  33.805   4.701  1.00  0.74           H  
ATOM   5941 2HE  LYS A 391      43.650  34.616   6.198  1.00  0.74           H  
ATOM   5942 1HZ  LYS A 391      45.422  35.783   5.094  1.00  0.74           H  
ATOM   5943 2HZ  LYS A 391      45.906  35.211   6.564  1.00  0.74           H  
ATOM   5944 3HZ  LYS A 391      46.408  34.474   5.158  1.00  0.74           H  
ATOM   5945  N   ALA A 392      47.979  28.110   6.643  1.00  0.71           N  
ATOM   5946  CA  ALA A 392      48.379  26.922   7.367  1.00  0.71           C  
ATOM   5947  C   ALA A 392      47.623  26.782   8.672  1.00  0.71           C  
ATOM   5948  O   ALA A 392      47.260  27.762   9.330  1.00  0.71           O  
ATOM   5949  CB  ALA A 392      49.872  26.922   7.647  1.00  0.71           C  
ATOM   5950  H   ALA A 392      48.632  28.898   6.567  1.00  0.71           H  
ATOM   5951  HA  ALA A 392      48.142  26.059   6.746  1.00  0.71           H  
ATOM   5952 1HB  ALA A 392      50.143  25.997   8.169  1.00  0.71           H  
ATOM   5953 2HB  ALA A 392      50.421  26.986   6.712  1.00  0.71           H  
ATOM   5954 3HB  ALA A 392      50.134  27.761   8.269  1.00  0.71           H  
ATOM   5955  N   PHE A 393      47.417  25.538   9.056  1.00  0.69           N  
ATOM   5956  CA  PHE A 393      46.908  25.186  10.368  1.00  0.69           C  
ATOM   5957  C   PHE A 393      47.900  25.671  11.413  1.00  0.69           C  
ATOM   5958  O   PHE A 393      49.098  25.522  11.210  1.00  0.69           O  
ATOM   5959  CB  PHE A 393      46.817  23.676  10.461  1.00  0.69           C  
ATOM   5960  CG  PHE A 393      46.420  23.136  11.741  1.00  0.69           C  
ATOM   5961  CD1 PHE A 393      45.145  23.018  12.111  1.00  0.69           C  
ATOM   5962  CD2 PHE A 393      47.386  22.752  12.596  1.00  0.69           C  
ATOM   5963  CE1 PHE A 393      44.845  22.480  13.329  1.00  0.69           C  
ATOM   5964  CE2 PHE A 393      47.095  22.215  13.819  1.00  0.69           C  
ATOM   5965  CZ  PHE A 393      45.830  22.071  14.172  1.00  0.69           C  
ATOM   5966  H   PHE A 393      47.685  24.790   8.433  1.00  0.69           H  
ATOM   5967  HA  PHE A 393      45.936  25.656  10.528  1.00  0.69           H  
ATOM   5968 1HB  PHE A 393      46.096  23.330   9.734  1.00  0.69           H  
ATOM   5969 2HB  PHE A 393      47.781  23.245  10.195  1.00  0.69           H  
ATOM   5970  HD1 PHE A 393      44.362  23.334  11.430  1.00  0.69           H  
ATOM   5971  HD2 PHE A 393      48.403  22.883  12.269  1.00  0.69           H  
ATOM   5972  HE1 PHE A 393      43.824  22.379  13.618  1.00  0.69           H  
ATOM   5973  HE2 PHE A 393      47.875  21.899  14.500  1.00  0.69           H  
ATOM   5974  HZ  PHE A 393      45.604  21.641  15.135  1.00  0.69           H  
ATOM   5975  N   LYS A 394      47.437  26.264  12.504  1.00  0.68           N  
ATOM   5976  CA  LYS A 394      48.348  26.646  13.576  1.00  0.68           C  
ATOM   5977  C   LYS A 394      48.171  25.753  14.795  1.00  0.68           C  
ATOM   5978  O   LYS A 394      49.157  25.265  15.364  1.00  0.68           O  
ATOM   5979  CB  LYS A 394      48.161  28.112  13.943  1.00  0.68           C  
ATOM   5980  CG  LYS A 394      49.037  28.629  15.046  1.00  0.68           C  
ATOM   5981  CD  LYS A 394      48.861  30.130  15.171  1.00  0.68           C  
ATOM   5982  CE  LYS A 394      49.626  30.694  16.325  1.00  0.68           C  
ATOM   5983  NZ  LYS A 394      49.407  32.161  16.443  1.00  0.68           N  
ATOM   5984  H   LYS A 394      46.443  26.427  12.630  1.00  0.68           H  
ATOM   5985  HA  LYS A 394      49.371  26.518  13.225  1.00  0.68           H  
ATOM   5986 1HB  LYS A 394      48.358  28.715  13.071  1.00  0.68           H  
ATOM   5987 2HB  LYS A 394      47.123  28.284  14.236  1.00  0.68           H  
ATOM   5988 1HG  LYS A 394      48.747  28.158  15.989  1.00  0.68           H  
ATOM   5989 2HG  LYS A 394      50.079  28.395  14.838  1.00  0.68           H  
ATOM   5990 1HD  LYS A 394      49.189  30.621  14.256  1.00  0.68           H  
ATOM   5991 2HD  LYS A 394      47.797  30.360  15.313  1.00  0.68           H  
ATOM   5992 1HE  LYS A 394      49.272  30.210  17.205  1.00  0.68           H  
ATOM   5993 2HE  LYS A 394      50.691  30.496  16.228  1.00  0.68           H  
ATOM   5994 1HZ  LYS A 394      49.864  32.541  17.282  1.00  0.68           H  
ATOM   5995 2HZ  LYS A 394      49.753  32.630  15.626  1.00  0.68           H  
ATOM   5996 3HZ  LYS A 394      48.399  32.359  16.526  1.00  0.68           H  
ATOM   5997  N   ALA A 395      46.913  25.559  15.214  1.00  0.68           N  
ATOM   5998  CA  ALA A 395      46.631  24.762  16.404  1.00  0.68           C  
ATOM   5999  C   ALA A 395      45.195  24.265  16.472  1.00  0.68           C  
ATOM   6000  O   ALA A 395      44.293  24.822  15.849  1.00  0.68           O  
ATOM   6001  CB  ALA A 395      46.902  25.555  17.663  1.00  0.68           C  
ATOM   6002  H   ALA A 395      46.148  25.980  14.690  1.00  0.68           H  
ATOM   6003  HA  ALA A 395      47.287  23.904  16.360  1.00  0.68           H  
ATOM   6004 1HB  ALA A 395      46.728  24.926  18.539  1.00  0.68           H  
ATOM   6005 2HB  ALA A 395      47.892  25.885  17.659  1.00  0.68           H  
ATOM   6006 3HB  ALA A 395      46.242  26.411  17.694  1.00  0.68           H  
ATOM   6007  N   ALA A 396      44.954  23.246  17.290  1.00  0.69           N  
ATOM   6008  CA  ALA A 396      43.580  22.832  17.503  1.00  0.69           C  
ATOM   6009  C   ALA A 396      43.302  22.492  18.941  1.00  0.69           C  
ATOM   6010  O   ALA A 396      44.104  21.838  19.616  1.00  0.69           O  
ATOM   6011  CB  ALA A 396      43.230  21.595  16.686  1.00  0.69           C  
ATOM   6012  H   ALA A 396      45.729  22.777  17.746  1.00  0.69           H  
ATOM   6013  HA  ALA A 396      42.952  23.658  17.217  1.00  0.69           H  
ATOM   6014 1HB  ALA A 396      42.183  21.335  16.866  1.00  0.69           H  
ATOM   6015 2HB  ALA A 396      43.365  21.785  15.655  1.00  0.69           H  
ATOM   6016 3HB  ALA A 396      43.862  20.781  17.003  1.00  0.69           H  
ATOM   6017  N   GLN A 397      42.126  22.884  19.404  1.00  0.72           N  
ATOM   6018  CA  GLN A 397      41.750  22.475  20.739  1.00  0.72           C  
ATOM   6019  C   GLN A 397      40.991  21.187  20.631  1.00  0.72           C  
ATOM   6020  O   GLN A 397      40.053  21.086  19.835  1.00  0.72           O  
ATOM   6021  CB  GLN A 397      40.928  23.501  21.515  1.00  0.72           C  
ATOM   6022  CG  GLN A 397      40.614  22.958  22.947  1.00  0.72           C  
ATOM   6023  CD  GLN A 397      39.886  23.864  23.874  1.00  0.72           C  
ATOM   6024  OE1 GLN A 397      38.802  24.367  23.548  1.00  0.72           O  
ATOM   6025  NE2 GLN A 397      40.475  24.065  25.060  1.00  0.72           N  
ATOM   6026  H   GLN A 397      41.508  23.432  18.803  1.00  0.72           H  
ATOM   6027  HA  GLN A 397      42.645  22.281  21.308  1.00  0.72           H  
ATOM   6028 1HB  GLN A 397      41.477  24.437  21.602  1.00  0.72           H  
ATOM   6029 2HB  GLN A 397      39.993  23.697  21.008  1.00  0.72           H  
ATOM   6030 1HG  GLN A 397      39.997  22.064  22.848  1.00  0.72           H  
ATOM   6031 2HG  GLN A 397      41.552  22.698  23.426  1.00  0.72           H  
ATOM   6032 1HE2 GLN A 397      40.063  24.622  25.795  1.00  0.72           H  
ATOM   6033 2HE2 GLN A 397      41.336  23.598  25.303  1.00  0.72           H  
ATOM   6034  N   THR A 398      41.404  20.196  21.411  1.00  0.76           N  
ATOM   6035  CA  THR A 398      40.703  18.916  21.365  1.00  0.76           C  
ATOM   6036  C   THR A 398      39.855  18.793  22.620  1.00  0.76           C  
ATOM   6037  O   THR A 398      40.375  18.833  23.727  1.00  0.76           O  
ATOM   6038  CB  THR A 398      41.665  17.718  21.245  1.00  0.76           C  
ATOM   6039  OG1 THR A 398      42.457  17.840  20.046  1.00  0.76           O  
ATOM   6040  CG2 THR A 398      40.840  16.421  21.149  1.00  0.76           C  
ATOM   6041  H   THR A 398      42.192  20.371  22.042  1.00  0.76           H  
ATOM   6042  HA  THR A 398      40.046  18.903  20.506  1.00  0.76           H  
ATOM   6043  HB  THR A 398      42.323  17.675  22.117  1.00  0.76           H  
ATOM   6044  HG1 THR A 398      43.019  18.619  20.114  1.00  0.76           H  
ATOM   6045 1HG2 THR A 398      41.502  15.574  21.052  1.00  0.76           H  
ATOM   6046 2HG2 THR A 398      40.234  16.313  22.042  1.00  0.76           H  
ATOM   6047 3HG2 THR A 398      40.187  16.467  20.284  1.00  0.76           H  
ATOM   6048  N   GLY A 399      38.556  18.626  22.448  1.00  0.80           N  
ATOM   6049  CA  GLY A 399      37.633  18.602  23.568  1.00  0.80           C  
ATOM   6050  C   GLY A 399      37.033  19.997  23.706  1.00  0.80           C  
ATOM   6051  O   GLY A 399      37.056  20.779  22.760  1.00  0.80           O  
ATOM   6052  H   GLY A 399      38.204  18.581  21.501  1.00  0.80           H  
ATOM   6053 1HA  GLY A 399      36.859  17.862  23.405  1.00  0.80           H  
ATOM   6054 2HA  GLY A 399      38.166  18.329  24.479  1.00  0.80           H  
ATOM   6055  N   GLY A 400      36.431  20.290  24.844  1.00  0.83           N  
ATOM   6056  CA  GLY A 400      35.798  21.582  25.058  1.00  0.83           C  
ATOM   6057  C   GLY A 400      36.866  22.518  25.585  1.00  0.83           C  
ATOM   6058  O   GLY A 400      38.038  22.162  25.520  1.00  0.83           O  
ATOM   6059  H   GLY A 400      36.413  19.613  25.592  1.00  0.83           H  
ATOM   6060 1HA  GLY A 400      35.375  21.959  24.127  1.00  0.83           H  
ATOM   6061 2HA  GLY A 400      35.006  21.468  25.772  1.00  0.83           H  
ATOM   6062  N   PRO A 401      36.503  23.659  26.204  1.00  0.84           N  
ATOM   6063  CA  PRO A 401      37.378  24.690  26.742  1.00  0.84           C  
ATOM   6064  C   PRO A 401      38.476  24.108  27.628  1.00  0.84           C  
ATOM   6065  O   PRO A 401      39.562  24.672  27.679  1.00  0.84           O  
ATOM   6066  CB  PRO A 401      36.406  25.548  27.555  1.00  0.84           C  
ATOM   6067  CG  PRO A 401      35.114  25.399  26.842  1.00  0.84           C  
ATOM   6068  CD  PRO A 401      35.097  23.943  26.411  1.00  0.84           C  
ATOM   6069  HA  PRO A 401      37.810  25.260  25.912  1.00  0.84           H  
ATOM   6070 1HB  PRO A 401      36.365  25.194  28.598  1.00  0.84           H  
ATOM   6071 2HB  PRO A 401      36.759  26.585  27.590  1.00  0.84           H  
ATOM   6072 1HG  PRO A 401      34.288  25.655  27.525  1.00  0.84           H  
ATOM   6073 2HG  PRO A 401      35.064  26.103  25.999  1.00  0.84           H  
ATOM   6074 1HD  PRO A 401      34.722  23.342  27.239  1.00  0.84           H  
ATOM   6075 2HD  PRO A 401      34.528  23.812  25.489  1.00  0.84           H  
ATOM   6076  N   SER A 402      38.208  22.963  28.262  1.00  0.82           N  
ATOM   6077  CA  SER A 402      39.135  22.257  29.148  1.00  0.82           C  
ATOM   6078  C   SER A 402      40.226  21.444  28.437  1.00  0.82           C  
ATOM   6079  O   SER A 402      41.079  20.835  29.086  1.00  0.82           O  
ATOM   6080  CB  SER A 402      38.366  21.302  30.019  1.00  0.82           C  
ATOM   6081  OG  SER A 402      37.572  21.963  30.948  1.00  0.82           O  
ATOM   6082  H   SER A 402      37.292  22.558  28.148  1.00  0.82           H  
ATOM   6083  HA  SER A 402      39.629  22.999  29.782  1.00  0.82           H  
ATOM   6084 1HB  SER A 402      37.741  20.667  29.394  1.00  0.82           H  
ATOM   6085 2HB  SER A 402      39.051  20.665  30.510  1.00  0.82           H  
ATOM   6086  HG  SER A 402      37.791  21.529  31.803  1.00  0.82           H  
ATOM   6087  N   GLY A 403      40.162  21.346  27.122  1.00  0.79           N  
ATOM   6088  CA  GLY A 403      41.169  20.590  26.393  1.00  0.79           C  
ATOM   6089  C   GLY A 403      42.422  21.429  26.175  1.00  0.79           C  
ATOM   6090  O   GLY A 403      42.412  22.643  26.386  1.00  0.79           O  
ATOM   6091  H   GLY A 403      39.425  21.819  26.609  1.00  0.79           H  
ATOM   6092 1HA  GLY A 403      41.410  19.666  26.916  1.00  0.79           H  
ATOM   6093 2HA  GLY A 403      40.755  20.322  25.432  1.00  0.79           H  
ATOM   6094  N   GLY A 404      43.496  20.816  25.704  1.00  0.75           N  
ATOM   6095  CA  GLY A 404      44.683  21.599  25.427  1.00  0.75           C  
ATOM   6096  C   GLY A 404      44.629  22.053  23.983  1.00  0.75           C  
ATOM   6097  O   GLY A 404      43.775  21.588  23.220  1.00  0.75           O  
ATOM   6098  H   GLY A 404      43.503  19.821  25.509  1.00  0.75           H  
ATOM   6099 1HA  GLY A 404      44.728  22.460  26.093  1.00  0.75           H  
ATOM   6100 2HA  GLY A 404      45.580  21.003  25.602  1.00  0.75           H  
ATOM   6101  N   CYS A 405      45.577  22.897  23.600  1.00  0.71           N  
ATOM   6102  CA  CYS A 405      45.690  23.432  22.245  1.00  0.71           C  
ATOM   6103  C   CYS A 405      46.913  22.879  21.528  1.00  0.71           C  
ATOM   6104  O   CYS A 405      48.041  23.295  21.795  1.00  0.71           O  
ATOM   6105  CB  CYS A 405      45.773  24.946  22.291  1.00  0.71           C  
ATOM   6106  SG  CYS A 405      44.293  25.777  23.015  1.00  0.71           S  
ATOM   6107  H   CYS A 405      46.226  23.214  24.310  1.00  0.71           H  
ATOM   6108  HA  CYS A 405      44.803  23.151  21.684  1.00  0.71           H  
ATOM   6109 1HB  CYS A 405      46.649  25.250  22.871  1.00  0.71           H  
ATOM   6110 2HB  CYS A 405      45.910  25.300  21.283  1.00  0.71           H  
ATOM   6111  HG  CYS A 405      44.861  26.988  23.095  1.00  0.71           H  
ATOM   6112  N   LEU A 406      46.709  21.910  20.651  1.00  0.69           N  
ATOM   6113  CA  LEU A 406      47.852  21.254  20.051  1.00  0.69           C  
ATOM   6114  C   LEU A 406      48.272  21.953  18.747  1.00  0.69           C  
ATOM   6115  O   LEU A 406      47.423  22.247  17.922  1.00  0.69           O  
ATOM   6116  CB  LEU A 406      47.513  19.782  19.792  1.00  0.69           C  
ATOM   6117  CG  LEU A 406      47.171  18.969  21.057  1.00  0.69           C  
ATOM   6118  CD1 LEU A 406      46.881  17.514  20.663  1.00  0.69           C  
ATOM   6119  CD2 LEU A 406      48.320  19.079  22.048  1.00  0.69           C  
ATOM   6120  H   LEU A 406      45.758  21.637  20.411  1.00  0.69           H  
ATOM   6121  HA  LEU A 406      48.639  21.282  20.791  1.00  0.69           H  
ATOM   6122 1HB  LEU A 406      46.653  19.733  19.121  1.00  0.69           H  
ATOM   6123 2HB  LEU A 406      48.359  19.300  19.305  1.00  0.69           H  
ATOM   6124  HG  LEU A 406      46.266  19.374  21.519  1.00  0.69           H  
ATOM   6125 1HD1 LEU A 406      46.627  16.941  21.554  1.00  0.69           H  
ATOM   6126 2HD1 LEU A 406      46.045  17.483  19.962  1.00  0.69           H  
ATOM   6127 3HD1 LEU A 406      47.763  17.078  20.192  1.00  0.69           H  
ATOM   6128 1HD2 LEU A 406      48.084  18.512  22.951  1.00  0.69           H  
ATOM   6129 2HD2 LEU A 406      49.227  18.680  21.605  1.00  0.69           H  
ATOM   6130 3HD2 LEU A 406      48.480  20.123  22.312  1.00  0.69           H  
ATOM   6131  N   PRO A 407      49.572  22.194  18.514  1.00  0.67           N  
ATOM   6132  CA  PRO A 407      50.167  22.883  17.380  1.00  0.67           C  
ATOM   6133  C   PRO A 407      50.207  22.088  16.099  1.00  0.67           C  
ATOM   6134  O   PRO A 407      50.085  20.865  16.108  1.00  0.67           O  
ATOM   6135  CB  PRO A 407      51.596  23.124  17.853  1.00  0.67           C  
ATOM   6136  CG  PRO A 407      51.862  21.978  18.751  1.00  0.67           C  
ATOM   6137  CD  PRO A 407      50.551  21.753  19.474  1.00  0.67           C  
ATOM   6138  HA  PRO A 407      49.633  23.824  17.231  1.00  0.67           H  
ATOM   6139 1HB  PRO A 407      52.277  23.163  16.995  1.00  0.67           H  
ATOM   6140 2HB  PRO A 407      51.674  24.087  18.363  1.00  0.67           H  
ATOM   6141 1HG  PRO A 407      52.156  21.113  18.152  1.00  0.67           H  
ATOM   6142 2HG  PRO A 407      52.702  22.196  19.403  1.00  0.67           H  
ATOM   6143 1HD  PRO A 407      50.421  20.716  19.678  1.00  0.67           H  
ATOM   6144 2HD  PRO A 407      50.497  22.380  20.362  1.00  0.67           H  
ATOM   6145  N   GLU A 408      50.515  22.774  15.006  1.00  0.66           N  
ATOM   6146  CA  GLU A 408      50.753  22.135  13.709  1.00  0.66           C  
ATOM   6147  C   GLU A 408      51.727  20.967  13.773  1.00  0.66           C  
ATOM   6148  O   GLU A 408      51.534  19.949  13.102  1.00  0.66           O  
ATOM   6149  CB  GLU A 408      51.302  23.136  12.702  1.00  0.66           C  
ATOM   6150  CG  GLU A 408      51.458  22.550  11.296  1.00  0.66           C  
ATOM   6151  CD  GLU A 408      52.060  23.486  10.266  1.00  0.66           C  
ATOM   6152  OE1 GLU A 408      52.415  24.589  10.606  1.00  0.66           O  
ATOM   6153  OE2 GLU A 408      52.171  23.075   9.127  1.00  0.66           O  
ATOM   6154  H   GLU A 408      50.515  23.792  15.070  1.00  0.66           H  
ATOM   6155  HA  GLU A 408      49.827  21.744  13.346  1.00  0.66           H  
ATOM   6156 1HB  GLU A 408      50.637  23.998  12.646  1.00  0.66           H  
ATOM   6157 2HB  GLU A 408      52.275  23.491  13.032  1.00  0.66           H  
ATOM   6158 1HG  GLU A 408      52.059  21.643  11.354  1.00  0.66           H  
ATOM   6159 2HG  GLU A 408      50.470  22.276  10.955  1.00  0.66           H  
ATOM   6160  N   SER A 409      52.768  21.092  14.585  1.00  0.66           N  
ATOM   6161  CA  SER A 409      53.779  20.046  14.685  1.00  0.66           C  
ATOM   6162  C   SER A 409      53.202  18.722  15.208  1.00  0.66           C  
ATOM   6163  O   SER A 409      53.828  17.671  15.059  1.00  0.66           O  
ATOM   6164  CB  SER A 409      54.919  20.497  15.577  1.00  0.66           C  
ATOM   6165  OG  SER A 409      54.505  20.619  16.902  1.00  0.66           O  
ATOM   6166  H   SER A 409      52.864  21.938  15.125  1.00  0.66           H  
ATOM   6167  HA  SER A 409      54.177  19.867  13.686  1.00  0.66           H  
ATOM   6168 1HB  SER A 409      55.730  19.774  15.514  1.00  0.66           H  
ATOM   6169 2HB  SER A 409      55.300  21.453  15.223  1.00  0.66           H  
ATOM   6170  HG  SER A 409      54.091  19.777  17.114  1.00  0.66           H  
ATOM   6171  N   LEU A 410      52.026  18.776  15.840  1.00  0.67           N  
ATOM   6172  CA  LEU A 410      51.366  17.602  16.370  1.00  0.67           C  
ATOM   6173  C   LEU A 410      50.130  17.167  15.542  1.00  0.67           C  
ATOM   6174  O   LEU A 410      49.347  16.325  15.995  1.00  0.67           O  
ATOM   6175  CB  LEU A 410      51.051  17.802  17.865  1.00  0.67           C  
ATOM   6176  CG  LEU A 410      52.329  17.960  18.784  1.00  0.67           C  
ATOM   6177  CD1 LEU A 410      51.945  18.150  20.247  1.00  0.67           C  
ATOM   6178  CD2 LEU A 410      53.191  16.730  18.639  1.00  0.67           C  
ATOM   6179  H   LEU A 410      51.534  19.663  15.924  1.00  0.67           H  
ATOM   6180  HA  LEU A 410      52.078  16.780  16.323  1.00  0.67           H  
ATOM   6181 1HB  LEU A 410      50.456  18.713  17.965  1.00  0.67           H  
ATOM   6182 2HB  LEU A 410      50.465  16.966  18.233  1.00  0.67           H  
ATOM   6183  HG  LEU A 410      52.887  18.835  18.471  1.00  0.67           H  
ATOM   6184 1HD1 LEU A 410      52.851  18.254  20.842  1.00  0.67           H  
ATOM   6185 2HD1 LEU A 410      51.347  19.004  20.385  1.00  0.67           H  
ATOM   6186 3HD1 LEU A 410      51.407  17.290  20.577  1.00  0.67           H  
ATOM   6187 1HD2 LEU A 410      54.083  16.834  19.256  1.00  0.67           H  
ATOM   6188 2HD2 LEU A 410      52.628  15.851  18.961  1.00  0.67           H  
ATOM   6189 3HD2 LEU A 410      53.487  16.608  17.595  1.00  0.67           H  
ATOM   6190  N   LEU A 411      50.009  17.645  14.288  1.00  0.67           N  
ATOM   6191  CA  LEU A 411      48.916  17.217  13.386  1.00  0.67           C  
ATOM   6192  C   LEU A 411      48.861  15.722  13.090  1.00  0.67           C  
ATOM   6193  O   LEU A 411      47.809  15.185  12.736  1.00  0.67           O  
ATOM   6194  CB  LEU A 411      48.967  17.951  12.039  1.00  0.67           C  
ATOM   6195  CG  LEU A 411      48.438  19.321  11.965  1.00  0.67           C  
ATOM   6196  CD1 LEU A 411      48.809  19.939  10.644  1.00  0.67           C  
ATOM   6197  CD2 LEU A 411      46.925  19.209  12.027  1.00  0.67           C  
ATOM   6198  H   LEU A 411      50.667  18.351  13.948  1.00  0.67           H  
ATOM   6199  HA  LEU A 411      47.982  17.491  13.865  1.00  0.67           H  
ATOM   6200 1HB  LEU A 411      50.012  18.000  11.732  1.00  0.67           H  
ATOM   6201 2HB  LEU A 411      48.448  17.382  11.327  1.00  0.67           H  
ATOM   6202  HG  LEU A 411      48.812  19.911  12.773  1.00  0.67           H  
ATOM   6203 1HD1 LEU A 411      48.394  20.932  10.570  1.00  0.67           H  
ATOM   6204 2HD1 LEU A 411      49.895  19.991  10.570  1.00  0.67           H  
ATOM   6205 3HD1 LEU A 411      48.415  19.327   9.842  1.00  0.67           H  
ATOM   6206 1HD2 LEU A 411      46.462  20.172  11.953  1.00  0.67           H  
ATOM   6207 2HD2 LEU A 411      46.585  18.603  11.207  1.00  0.67           H  
ATOM   6208 3HD2 LEU A 411      46.650  18.750  12.947  1.00  0.67           H  
ATOM   6209  N   ASP A 412      49.972  15.029  13.231  1.00  0.68           N  
ATOM   6210  CA  ASP A 412      49.970  13.611  12.934  1.00  0.68           C  
ATOM   6211  C   ASP A 412      49.610  12.771  14.168  1.00  0.68           C  
ATOM   6212  O   ASP A 412      49.658  11.542  14.123  1.00  0.68           O  
ATOM   6213  CB  ASP A 412      51.308  13.217  12.327  1.00  0.68           C  
ATOM   6214  CG  ASP A 412      51.491  13.903  10.960  1.00  0.68           C  
ATOM   6215  OD1 ASP A 412      50.486  14.250  10.364  1.00  0.68           O  
ATOM   6216  OD2 ASP A 412      52.601  14.106  10.546  1.00  0.68           O  
ATOM   6217  H   ASP A 412      50.820  15.489  13.533  1.00  0.68           H  
ATOM   6218  HA  ASP A 412      49.210  13.422  12.176  1.00  0.68           H  
ATOM   6219 1HB  ASP A 412      52.119  13.514  12.994  1.00  0.68           H  
ATOM   6220 2HB  ASP A 412      51.354  12.134  12.200  1.00  0.68           H  
ATOM   6221  N   THR A 413      49.283  13.436  15.286  1.00  0.70           N  
ATOM   6222  CA  THR A 413      48.865  12.742  16.496  1.00  0.70           C  
ATOM   6223  C   THR A 413      47.603  11.958  16.220  1.00  0.70           C  
ATOM   6224  O   THR A 413      46.630  12.502  15.686  1.00  0.70           O  
ATOM   6225  CB  THR A 413      48.578  13.735  17.648  1.00  0.70           C  
ATOM   6226  OG1 THR A 413      49.751  14.492  17.908  1.00  0.70           O  
ATOM   6227  CG2 THR A 413      48.141  13.024  18.947  1.00  0.70           C  
ATOM   6228  H   THR A 413      49.285  14.455  15.304  1.00  0.70           H  
ATOM   6229  HA  THR A 413      49.647  12.046  16.800  1.00  0.70           H  
ATOM   6230  HB  THR A 413      47.783  14.417  17.337  1.00  0.70           H  
ATOM   6231  HG1 THR A 413      49.815  15.188  17.228  1.00  0.70           H  
ATOM   6232 1HG2 THR A 413      47.957  13.766  19.718  1.00  0.70           H  
ATOM   6233 2HG2 THR A 413      47.232  12.460  18.774  1.00  0.70           H  
ATOM   6234 3HG2 THR A 413      48.926  12.351  19.279  1.00  0.70           H  
ATOM   6235  N   GLU A 414      47.605  10.691  16.612  1.00  0.73           N  
ATOM   6236  CA  GLU A 414      46.432   9.843  16.446  1.00  0.73           C  
ATOM   6237  C   GLU A 414      45.385  10.303  17.454  1.00  0.73           C  
ATOM   6238  O   GLU A 414      45.685  10.463  18.640  1.00  0.73           O  
ATOM   6239  CB  GLU A 414      46.826   8.380  16.644  1.00  0.73           C  
ATOM   6240  CG  GLU A 414      47.785   7.826  15.579  1.00  0.73           C  
ATOM   6241  CD  GLU A 414      48.135   6.348  15.765  1.00  0.73           C  
ATOM   6242  OE1 GLU A 414      47.540   5.700  16.597  1.00  0.73           O  
ATOM   6243  OE2 GLU A 414      49.009   5.878  15.069  1.00  0.73           O  
ATOM   6244  H   GLU A 414      48.440  10.305  17.028  1.00  0.73           H  
ATOM   6245  HA  GLU A 414      46.026   9.960  15.448  1.00  0.73           H  
ATOM   6246 1HB  GLU A 414      47.310   8.281  17.603  1.00  0.73           H  
ATOM   6247 2HB  GLU A 414      45.959   7.757  16.667  1.00  0.73           H  
ATOM   6248 1HG  GLU A 414      47.316   7.953  14.602  1.00  0.73           H  
ATOM   6249 2HG  GLU A 414      48.698   8.420  15.589  1.00  0.73           H  
ATOM   6250  N   ILE A 415      44.150  10.510  17.027  1.00  0.77           N  
ATOM   6251  CA  ILE A 415      43.187  11.032  17.973  1.00  0.77           C  
ATOM   6252  C   ILE A 415      42.516   9.975  18.808  1.00  0.77           C  
ATOM   6253  O   ILE A 415      41.460   9.423  18.476  1.00  0.77           O  
ATOM   6254  CB  ILE A 415      42.171  11.907  17.237  1.00  0.77           C  
ATOM   6255  CG1 ILE A 415      42.948  12.942  16.482  1.00  0.77           C  
ATOM   6256  CG2 ILE A 415      41.281  12.606  18.149  1.00  0.77           C  
ATOM   6257  CD1 ILE A 415      43.782  13.750  17.388  1.00  0.77           C  
ATOM   6258  H   ILE A 415      43.881  10.379  16.055  1.00  0.77           H  
ATOM   6259  HA  ILE A 415      43.721  11.684  18.661  1.00  0.77           H  
ATOM   6260  HB  ILE A 415      41.597  11.296  16.538  1.00  0.77           H  
ATOM   6261 1HG1 ILE A 415      43.613  12.466  15.795  1.00  0.77           H  
ATOM   6262 2HG1 ILE A 415      42.284  13.595  15.942  1.00  0.77           H  
ATOM   6263 1HG2 ILE A 415      40.619  13.224  17.557  1.00  0.77           H  
ATOM   6264 2HG2 ILE A 415      40.721  11.890  18.734  1.00  0.77           H  
ATOM   6265 3HG2 ILE A 415      41.856  13.227  18.786  1.00  0.77           H  
ATOM   6266 1HD1 ILE A 415      44.336  14.453  16.846  1.00  0.77           H  
ATOM   6267 2HD1 ILE A 415      43.137  14.264  18.094  1.00  0.77           H  
ATOM   6268 3HD1 ILE A 415      44.473  13.099  17.921  1.00  0.77           H  
ATOM   6269  N   ASP A 416      43.160   9.730  19.926  1.00  0.80           N  
ATOM   6270  CA  ASP A 416      42.719   8.778  20.919  1.00  0.80           C  
ATOM   6271  C   ASP A 416      43.206   9.208  22.290  1.00  0.80           C  
ATOM   6272  O   ASP A 416      44.117  10.027  22.408  1.00  0.80           O  
ATOM   6273  CB  ASP A 416      43.245   7.384  20.584  1.00  0.80           C  
ATOM   6274  CG  ASP A 416      44.739   7.303  20.607  1.00  0.80           C  
ATOM   6275  OD1 ASP A 416      45.308   7.448  21.683  1.00  0.80           O  
ATOM   6276  OD2 ASP A 416      45.318   7.116  19.567  1.00  0.80           O  
ATOM   6277  H   ASP A 416      44.046  10.221  20.031  1.00  0.80           H  
ATOM   6278  HA  ASP A 416      41.635   8.772  20.925  1.00  0.80           H  
ATOM   6279 1HB  ASP A 416      42.865   6.683  21.311  1.00  0.80           H  
ATOM   6280 2HB  ASP A 416      42.877   7.069  19.609  1.00  0.80           H  
ATOM   6281  N   TYR A 417      42.681   8.593  23.338  1.00  0.83           N  
ATOM   6282  CA  TYR A 417      43.080   8.980  24.682  1.00  0.83           C  
ATOM   6283  C   TYR A 417      44.591   9.014  24.945  1.00  0.83           C  
ATOM   6284  O   TYR A 417      45.118  10.059  25.316  1.00  0.83           O  
ATOM   6285  CB  TYR A 417      42.407   8.066  25.696  1.00  0.83           C  
ATOM   6286  CG  TYR A 417      40.925   8.298  25.810  1.00  0.83           C  
ATOM   6287  CD1 TYR A 417      40.048   7.428  25.181  1.00  0.83           C  
ATOM   6288  CD2 TYR A 417      40.439   9.382  26.535  1.00  0.83           C  
ATOM   6289  CE1 TYR A 417      38.696   7.633  25.279  1.00  0.83           C  
ATOM   6290  CE2 TYR A 417      39.077   9.587  26.631  1.00  0.83           C  
ATOM   6291  CZ  TYR A 417      38.212   8.709  26.003  1.00  0.83           C  
ATOM   6292  OH  TYR A 417      36.874   8.892  26.077  1.00  0.83           O  
ATOM   6293  H   TYR A 417      41.969   7.888  23.209  1.00  0.83           H  
ATOM   6294  HA  TYR A 417      42.712   9.993  24.849  1.00  0.83           H  
ATOM   6295 1HB  TYR A 417      42.572   7.022  25.414  1.00  0.83           H  
ATOM   6296 2HB  TYR A 417      42.858   8.216  26.679  1.00  0.83           H  
ATOM   6297  HD1 TYR A 417      40.433   6.580  24.612  1.00  0.83           H  
ATOM   6298  HD2 TYR A 417      41.131  10.063  27.024  1.00  0.83           H  
ATOM   6299  HE1 TYR A 417      38.001   6.950  24.790  1.00  0.83           H  
ATOM   6300  HE2 TYR A 417      38.685  10.434  27.199  1.00  0.83           H  
ATOM   6301  HH  TYR A 417      36.433   8.076  25.771  1.00  0.83           H  
ATOM   6302  N   ASP A 418      45.291   7.896  24.769  1.00  0.85           N  
ATOM   6303  CA  ASP A 418      46.704   7.860  25.147  1.00  0.85           C  
ATOM   6304  C   ASP A 418      47.624   8.761  24.334  1.00  0.85           C  
ATOM   6305  O   ASP A 418      48.543   9.372  24.894  1.00  0.85           O  
ATOM   6306  CB  ASP A 418      47.241   6.440  25.082  1.00  0.85           C  
ATOM   6307  CG  ASP A 418      46.710   5.558  26.199  1.00  0.85           C  
ATOM   6308  OD1 ASP A 418      46.107   6.071  27.114  1.00  0.85           O  
ATOM   6309  OD2 ASP A 418      46.949   4.370  26.154  1.00  0.85           O  
ATOM   6310  H   ASP A 418      44.843   7.075  24.386  1.00  0.85           H  
ATOM   6311  HA  ASP A 418      46.770   8.186  26.183  1.00  0.85           H  
ATOM   6312 1HB  ASP A 418      46.962   6.001  24.119  1.00  0.85           H  
ATOM   6313 2HB  ASP A 418      48.329   6.459  25.126  1.00  0.85           H  
ATOM   6314  N   ASN A 419      47.391   8.870  23.028  1.00  0.86           N  
ATOM   6315  CA  ASN A 419      48.273   9.696  22.220  1.00  0.86           C  
ATOM   6316  C   ASN A 419      48.004  11.168  22.467  1.00  0.86           C  
ATOM   6317  O   ASN A 419      48.936  11.977  22.515  1.00  0.86           O  
ATOM   6318  CB  ASN A 419      48.143   9.297  20.773  1.00  0.86           C  
ATOM   6319  CG  ASN A 419      48.867   7.986  20.507  1.00  0.86           C  
ATOM   6320  OD1 ASN A 419      50.014   7.816  20.955  1.00  0.86           O  
ATOM   6321  ND2 ASN A 419      48.232   7.056  19.849  1.00  0.86           N  
ATOM   6322  H   ASN A 419      46.615   8.363  22.578  1.00  0.86           H  
ATOM   6323  HA  ASN A 419      49.300   9.502  22.527  1.00  0.86           H  
ATOM   6324 1HB  ASN A 419      47.085   9.175  20.521  1.00  0.86           H  
ATOM   6325 2HB  ASN A 419      48.544  10.072  20.129  1.00  0.86           H  
ATOM   6326 1HD2 ASN A 419      48.665   6.177  19.668  1.00  0.86           H  
ATOM   6327 2HD2 ASN A 419      47.266   7.205  19.535  1.00  0.86           H  
ATOM   6328  N   LEU A 420      46.751  11.523  22.704  1.00  0.86           N  
ATOM   6329  CA  LEU A 420      46.459  12.904  23.017  1.00  0.86           C  
ATOM   6330  C   LEU A 420      47.043  13.285  24.368  1.00  0.86           C  
ATOM   6331  O   LEU A 420      47.599  14.380  24.509  1.00  0.86           O  
ATOM   6332  CB  LEU A 420      44.970  13.133  22.954  1.00  0.86           C  
ATOM   6333  CG  LEU A 420      44.413  13.114  21.596  1.00  0.86           C  
ATOM   6334  CD1 LEU A 420      42.964  13.070  21.698  1.00  0.86           C  
ATOM   6335  CD2 LEU A 420      44.863  14.380  20.906  1.00  0.86           C  
ATOM   6336  H   LEU A 420      45.982  10.847  22.660  1.00  0.86           H  
ATOM   6337  HA  LEU A 420      46.921  13.528  22.258  1.00  0.86           H  
ATOM   6338 1HB  LEU A 420      44.466  12.370  23.552  1.00  0.86           H  
ATOM   6339 2HB  LEU A 420      44.745  14.101  23.361  1.00  0.86           H  
ATOM   6340  HG  LEU A 420      44.761  12.235  21.044  1.00  0.86           H  
ATOM   6341 1HD1 LEU A 420      42.533  13.073  20.748  1.00  0.86           H  
ATOM   6342 2HD1 LEU A 420      42.698  12.163  22.206  1.00  0.86           H  
ATOM   6343 3HD1 LEU A 420      42.634  13.926  22.256  1.00  0.86           H  
ATOM   6344 1HD2 LEU A 420      44.468  14.421  19.924  1.00  0.86           H  
ATOM   6345 2HD2 LEU A 420      44.508  15.241  21.472  1.00  0.86           H  
ATOM   6346 3HD2 LEU A 420      45.946  14.400  20.860  1.00  0.86           H  
ATOM   6347  N   ILE A 421      46.993  12.367  25.341  1.00  0.86           N  
ATOM   6348  CA  ILE A 421      47.571  12.647  26.645  1.00  0.86           C  
ATOM   6349  C   ILE A 421      49.067  12.876  26.480  1.00  0.86           C  
ATOM   6350  O   ILE A 421      49.618  13.845  27.006  1.00  0.86           O  
ATOM   6351  CB  ILE A 421      47.276  11.508  27.633  1.00  0.86           C  
ATOM   6352  CG1 ILE A 421      45.775  11.483  27.961  1.00  0.86           C  
ATOM   6353  CG2 ILE A 421      48.097  11.682  28.893  1.00  0.86           C  
ATOM   6354  CD1 ILE A 421      45.335  10.208  28.641  1.00  0.86           C  
ATOM   6355  H   ILE A 421      46.513  11.478  25.188  1.00  0.86           H  
ATOM   6356  HA  ILE A 421      47.120  13.560  27.035  1.00  0.86           H  
ATOM   6357  HB  ILE A 421      47.523  10.554  27.164  1.00  0.86           H  
ATOM   6358 1HG1 ILE A 421      45.549  12.317  28.625  1.00  0.86           H  
ATOM   6359 2HG1 ILE A 421      45.211  11.626  27.051  1.00  0.86           H  
ATOM   6360 1HG2 ILE A 421      47.885  10.865  29.579  1.00  0.86           H  
ATOM   6361 2HG2 ILE A 421      49.156  11.677  28.639  1.00  0.86           H  
ATOM   6362 3HG2 ILE A 421      47.840  12.630  29.365  1.00  0.86           H  
ATOM   6363 1HD1 ILE A 421      44.274  10.246  28.847  1.00  0.86           H  
ATOM   6364 2HD1 ILE A 421      45.537   9.362  27.984  1.00  0.86           H  
ATOM   6365 3HD1 ILE A 421      45.882  10.081  29.571  1.00  0.86           H  
ATOM   6366  N   ALA A 422      49.723  12.010  25.699  1.00  0.88           N  
ATOM   6367  CA  ALA A 422      51.151  12.138  25.419  1.00  0.88           C  
ATOM   6368  C   ALA A 422      51.469  13.485  24.759  1.00  0.88           C  
ATOM   6369  O   ALA A 422      52.524  14.076  25.002  1.00  0.88           O  
ATOM   6370  CB  ALA A 422      51.602  11.002  24.520  1.00  0.88           C  
ATOM   6371  H   ALA A 422      49.223  11.215  25.300  1.00  0.88           H  
ATOM   6372  HA  ALA A 422      51.687  12.086  26.365  1.00  0.88           H  
ATOM   6373 1HB  ALA A 422      52.670  11.087  24.335  1.00  0.88           H  
ATOM   6374 2HB  ALA A 422      51.388  10.049  25.003  1.00  0.88           H  
ATOM   6375 3HB  ALA A 422      51.067  11.056  23.578  1.00  0.88           H  
ATOM   6376  N   ALA A 423      50.532  13.983  23.946  1.00  0.89           N  
ATOM   6377  CA  ALA A 423      50.655  15.251  23.236  1.00  0.89           C  
ATOM   6378  C   ALA A 423      50.357  16.467  24.114  1.00  0.89           C  
ATOM   6379  O   ALA A 423      50.518  17.598  23.660  1.00  0.89           O  
ATOM   6380  CB  ALA A 423      49.702  15.273  22.057  1.00  0.89           C  
ATOM   6381  H   ALA A 423      49.699  13.423  23.767  1.00  0.89           H  
ATOM   6382  HA  ALA A 423      51.680  15.336  22.877  1.00  0.89           H  
ATOM   6383 1HB  ALA A 423      49.799  16.189  21.517  1.00  0.89           H  
ATOM   6384 2HB  ALA A 423      49.920  14.434  21.395  1.00  0.89           H  
ATOM   6385 3HB  ALA A 423      48.687  15.191  22.416  1.00  0.89           H  
ATOM   6386  N   GLY A 424      49.928  16.264  25.363  1.00  0.92           N  
ATOM   6387  CA  GLY A 424      49.611  17.398  26.221  1.00  0.92           C  
ATOM   6388  C   GLY A 424      48.123  17.763  26.321  1.00  0.92           C  
ATOM   6389  O   GLY A 424      47.801  18.855  26.796  1.00  0.92           O  
ATOM   6390  H   GLY A 424      49.824  15.322  25.738  1.00  0.92           H  
ATOM   6391 1HA  GLY A 424      49.983  17.179  27.221  1.00  0.92           H  
ATOM   6392 2HA  GLY A 424      50.165  18.267  25.873  1.00  0.92           H  
ATOM   6393  N   SER A 425      47.212  16.874  25.898  1.00  0.94           N  
ATOM   6394  CA  SER A 425      45.782  17.181  25.989  1.00  0.94           C  
ATOM   6395  C   SER A 425      44.871  15.968  26.196  1.00  0.94           C  
ATOM   6396  O   SER A 425      45.006  14.961  25.528  1.00  0.94           O  
ATOM   6397  CB  SER A 425      45.336  17.841  24.706  1.00  0.94           C  
ATOM   6398  OG  SER A 425      43.962  18.124  24.759  1.00  0.94           O  
ATOM   6399  H   SER A 425      47.507  15.984  25.499  1.00  0.94           H  
ATOM   6400  HA  SER A 425      45.633  17.862  26.827  1.00  0.94           H  
ATOM   6401 1HB  SER A 425      45.902  18.757  24.541  1.00  0.94           H  
ATOM   6402 2HB  SER A 425      45.542  17.173  23.869  1.00  0.94           H  
ATOM   6403  HG  SER A 425      43.520  17.285  25.000  1.00  0.94           H  
ATOM   6404  N   MET A 426      43.873  16.091  27.060  1.00  0.95           N  
ATOM   6405  CA  MET A 426      42.894  15.014  27.206  1.00  0.95           C  
ATOM   6406  C   MET A 426      41.894  15.147  26.063  1.00  0.95           C  
ATOM   6407  O   MET A 426      41.518  16.263  25.729  1.00  0.95           O  
ATOM   6408  CB  MET A 426      42.208  15.088  28.567  1.00  0.95           C  
ATOM   6409  CG  MET A 426      41.224  13.956  28.846  1.00  0.95           C  
ATOM   6410  SD  MET A 426      42.015  12.339  28.902  1.00  0.95           S  
ATOM   6411  CE  MET A 426      42.895  12.482  30.453  1.00  0.95           C  
ATOM   6412  H   MET A 426      43.786  16.931  27.614  1.00  0.95           H  
ATOM   6413  HA  MET A 426      43.398  14.052  27.108  1.00  0.95           H  
ATOM   6414 1HB  MET A 426      42.961  15.073  29.356  1.00  0.95           H  
ATOM   6415 2HB  MET A 426      41.666  16.031  28.651  1.00  0.95           H  
ATOM   6416 1HG  MET A 426      40.741  14.130  29.807  1.00  0.95           H  
ATOM   6417 2HG  MET A 426      40.459  13.935  28.098  1.00  0.95           H  
ATOM   6418 1HE  MET A 426      43.438  11.563  30.657  1.00  0.95           H  
ATOM   6419 2HE  MET A 426      43.599  13.313  30.398  1.00  0.95           H  
ATOM   6420 3HE  MET A 426      42.181  12.663  31.258  1.00  0.95           H  
ATOM   6421  N   MET A 427      41.459  14.033  25.461  1.00  0.94           N  
ATOM   6422  CA  MET A 427      40.498  14.107  24.345  1.00  0.94           C  
ATOM   6423  C   MET A 427      39.185  14.792  24.732  1.00  0.94           C  
ATOM   6424  O   MET A 427      38.536  15.463  23.914  1.00  0.94           O  
ATOM   6425  CB  MET A 427      40.196  12.721  23.787  1.00  0.94           C  
ATOM   6426  CG  MET A 427      39.347  12.752  22.511  1.00  0.94           C  
ATOM   6427  SD  MET A 427      39.184  11.143  21.732  1.00  0.94           S  
ATOM   6428  CE  MET A 427      38.216  10.396  22.987  1.00  0.94           C  
ATOM   6429  H   MET A 427      41.808  13.134  25.766  1.00  0.94           H  
ATOM   6430  HA  MET A 427      40.948  14.706  23.561  1.00  0.94           H  
ATOM   6431 1HB  MET A 427      41.093  12.157  23.639  1.00  0.94           H  
ATOM   6432 2HB  MET A 427      39.607  12.172  24.527  1.00  0.94           H  
ATOM   6433 1HG  MET A 427      38.347  13.118  22.758  1.00  0.94           H  
ATOM   6434 2HG  MET A 427      39.792  13.439  21.793  1.00  0.94           H  
ATOM   6435 1HE  MET A 427      37.967   9.376  22.720  1.00  0.94           H  
ATOM   6436 2HE  MET A 427      38.784  10.409  23.900  1.00  0.94           H  
ATOM   6437 3HE  MET A 427      37.308  10.962  23.134  1.00  0.94           H  
ATOM   6438  N   GLY A 428      38.776  14.567  25.971  1.00  0.92           N  
ATOM   6439  CA  GLY A 428      37.551  15.133  26.486  1.00  0.92           C  
ATOM   6440  C   GLY A 428      36.359  14.669  25.680  1.00  0.92           C  
ATOM   6441  O   GLY A 428      36.184  13.474  25.436  1.00  0.92           O  
ATOM   6442  H   GLY A 428      39.351  14.001  26.573  1.00  0.92           H  
ATOM   6443 1HA  GLY A 428      37.427  14.850  27.529  1.00  0.92           H  
ATOM   6444 2HA  GLY A 428      37.616  16.220  26.456  1.00  0.92           H  
ATOM   6445  N   SER A 429      35.562  15.631  25.227  1.00  0.88           N  
ATOM   6446  CA  SER A 429      34.363  15.315  24.473  1.00  0.88           C  
ATOM   6447  C   SER A 429      34.587  15.221  22.962  1.00  0.88           C  
ATOM   6448  O   SER A 429      33.650  14.931  22.220  1.00  0.88           O  
ATOM   6449  CB  SER A 429      33.291  16.340  24.766  1.00  0.88           C  
ATOM   6450  OG  SER A 429      32.952  16.349  26.132  1.00  0.88           O  
ATOM   6451  H   SER A 429      35.769  16.591  25.449  1.00  0.88           H  
ATOM   6452  HA  SER A 429      34.002  14.348  24.817  1.00  0.88           H  
ATOM   6453 1HB  SER A 429      33.621  17.332  24.458  1.00  0.88           H  
ATOM   6454 2HB  SER A 429      32.407  16.093  24.177  1.00  0.88           H  
ATOM   6455  HG  SER A 429      33.245  15.492  26.520  1.00  0.88           H  
ATOM   6456  N   GLY A 430      35.811  15.456  22.483  1.00  0.83           N  
ATOM   6457  CA  GLY A 430      36.069  15.367  21.039  1.00  0.83           C  
ATOM   6458  C   GLY A 430      35.766  16.624  20.204  1.00  0.83           C  
ATOM   6459  O   GLY A 430      35.634  16.547  18.985  1.00  0.83           O  
ATOM   6460  H   GLY A 430      36.591  15.649  23.116  1.00  0.83           H  
ATOM   6461 1HA  GLY A 430      37.119  15.105  20.901  1.00  0.83           H  
ATOM   6462 2HA  GLY A 430      35.502  14.533  20.628  1.00  0.83           H  
ATOM   6463  N   GLY A 431      35.601  17.775  20.816  1.00  0.78           N  
ATOM   6464  CA  GLY A 431      35.395  18.941  19.967  1.00  0.78           C  
ATOM   6465  C   GLY A 431      36.733  19.176  19.263  1.00  0.78           C  
ATOM   6466  O   GLY A 431      37.772  18.876  19.840  1.00  0.78           O  
ATOM   6467  H   GLY A 431      35.650  17.852  21.817  1.00  0.78           H  
ATOM   6468 1HA  GLY A 431      34.598  18.772  19.249  1.00  0.78           H  
ATOM   6469 2HA  GLY A 431      35.133  19.807  20.575  1.00  0.78           H  
ATOM   6470  N   LEU A 432      36.745  19.677  18.034  1.00  0.74           N  
ATOM   6471  CA  LEU A 432      38.021  19.997  17.383  1.00  0.74           C  
ATOM   6472  C   LEU A 432      37.989  21.428  16.858  1.00  0.74           C  
ATOM   6473  O   LEU A 432      37.484  21.672  15.756  1.00  0.74           O  
ATOM   6474  CB  LEU A 432      38.325  19.015  16.252  1.00  0.74           C  
ATOM   6475  CG  LEU A 432      38.454  17.516  16.646  1.00  0.74           C  
ATOM   6476  CD1 LEU A 432      38.529  16.679  15.403  1.00  0.74           C  
ATOM   6477  CD2 LEU A 432      39.700  17.299  17.487  1.00  0.74           C  
ATOM   6478  H   LEU A 432      35.863  19.875  17.573  1.00  0.74           H  
ATOM   6479  HA  LEU A 432      38.819  19.922  18.116  1.00  0.74           H  
ATOM   6480 1HB  LEU A 432      37.531  19.087  15.514  1.00  0.74           H  
ATOM   6481 2HB  LEU A 432      39.262  19.316  15.781  1.00  0.74           H  
ATOM   6482  HG  LEU A 432      37.576  17.217  17.210  1.00  0.74           H  
ATOM   6483 1HD1 LEU A 432      38.606  15.630  15.677  1.00  0.74           H  
ATOM   6484 2HD1 LEU A 432      37.632  16.836  14.819  1.00  0.74           H  
ATOM   6485 3HD1 LEU A 432      39.403  16.965  14.817  1.00  0.74           H  
ATOM   6486 1HD2 LEU A 432      39.779  16.247  17.761  1.00  0.74           H  
ATOM   6487 2HD2 LEU A 432      40.579  17.593  16.923  1.00  0.74           H  
ATOM   6488 3HD2 LEU A 432      39.636  17.904  18.384  1.00  0.74           H  
ATOM   6489  N   ILE A 433      38.515  22.373  17.631  1.00  0.71           N  
ATOM   6490  CA  ILE A 433      38.406  23.778  17.228  1.00  0.71           C  
ATOM   6491  C   ILE A 433      39.686  24.190  16.553  1.00  0.71           C  
ATOM   6492  O   ILE A 433      40.747  24.151  17.167  1.00  0.71           O  
ATOM   6493  CB  ILE A 433      38.159  24.703  18.433  1.00  0.71           C  
ATOM   6494  CG1 ILE A 433      36.870  24.298  19.152  1.00  0.71           C  
ATOM   6495  CG2 ILE A 433      38.069  26.142  17.956  1.00  0.71           C  
ATOM   6496  CD1 ILE A 433      36.686  24.992  20.490  1.00  0.71           C  
ATOM   6497  H   ILE A 433      38.967  22.096  18.507  1.00  0.71           H  
ATOM   6498  HA  ILE A 433      37.587  23.888  16.521  1.00  0.71           H  
ATOM   6499  HB  ILE A 433      38.978  24.612  19.135  1.00  0.71           H  
ATOM   6500 1HG1 ILE A 433      36.018  24.532  18.512  1.00  0.71           H  
ATOM   6501 2HG1 ILE A 433      36.885  23.219  19.330  1.00  0.71           H  
ATOM   6502 1HG2 ILE A 433      37.904  26.800  18.808  1.00  0.71           H  
ATOM   6503 2HG2 ILE A 433      38.991  26.418  17.459  1.00  0.71           H  
ATOM   6504 3HG2 ILE A 433      37.240  26.238  17.255  1.00  0.71           H  
ATOM   6505 1HD1 ILE A 433      35.760  24.660  20.950  1.00  0.71           H  
ATOM   6506 2HD1 ILE A 433      37.525  24.743  21.149  1.00  0.71           H  
ATOM   6507 3HD1 ILE A 433      36.650  26.070  20.342  1.00  0.71           H  
ATOM   6508  N   VAL A 434      39.605  24.581  15.288  1.00  0.69           N  
ATOM   6509  CA  VAL A 434      40.817  24.893  14.545  1.00  0.69           C  
ATOM   6510  C   VAL A 434      41.187  26.354  14.352  1.00  0.69           C  
ATOM   6511  O   VAL A 434      40.426  27.189  13.846  1.00  0.69           O  
ATOM   6512  CB  VAL A 434      40.756  24.199  13.196  1.00  0.69           C  
ATOM   6513  CG1 VAL A 434      41.923  24.584  12.355  1.00  0.69           C  
ATOM   6514  CG2 VAL A 434      40.768  22.722  13.453  1.00  0.69           C  
ATOM   6515  H   VAL A 434      38.697  24.590  14.818  1.00  0.69           H  
ATOM   6516  HA  VAL A 434      41.645  24.433  15.084  1.00  0.69           H  
ATOM   6517  HB  VAL A 434      39.856  24.484  12.676  1.00  0.69           H  
ATOM   6518 1HG1 VAL A 434      41.866  24.054  11.411  1.00  0.69           H  
ATOM   6519 2HG1 VAL A 434      41.909  25.657  12.169  1.00  0.69           H  
ATOM   6520 3HG1 VAL A 434      42.821  24.329  12.873  1.00  0.69           H  
ATOM   6521 1HG2 VAL A 434      40.724  22.202  12.507  1.00  0.69           H  
ATOM   6522 2HG2 VAL A 434      41.666  22.454  13.976  1.00  0.69           H  
ATOM   6523 3HG2 VAL A 434      39.909  22.454  14.066  1.00  0.69           H  
ATOM   6524  N   MET A 435      42.421  26.635  14.734  1.00  0.69           N  
ATOM   6525  CA  MET A 435      43.035  27.932  14.602  1.00  0.69           C  
ATOM   6526  C   MET A 435      44.057  27.884  13.462  1.00  0.69           C  
ATOM   6527  O   MET A 435      44.888  26.970  13.420  1.00  0.69           O  
ATOM   6528  CB  MET A 435      43.699  28.268  15.929  1.00  0.69           C  
ATOM   6529  CG  MET A 435      42.731  28.650  17.047  1.00  0.69           C  
ATOM   6530  SD  MET A 435      41.824  27.264  17.802  1.00  0.69           S  
ATOM   6531  CE  MET A 435      43.031  26.460  18.822  1.00  0.69           C  
ATOM   6532  H   MET A 435      42.987  25.895  15.145  1.00  0.69           H  
ATOM   6533  HA  MET A 435      42.275  28.673  14.359  1.00  0.69           H  
ATOM   6534 1HB  MET A 435      44.275  27.411  16.271  1.00  0.69           H  
ATOM   6535 2HB  MET A 435      44.400  29.091  15.791  1.00  0.69           H  
ATOM   6536 1HG  MET A 435      43.305  29.128  17.817  1.00  0.69           H  
ATOM   6537 2HG  MET A 435      42.005  29.361  16.671  1.00  0.69           H  
ATOM   6538 1HE  MET A 435      42.576  25.614  19.320  1.00  0.69           H  
ATOM   6539 2HE  MET A 435      43.855  26.121  18.212  1.00  0.69           H  
ATOM   6540 3HE  MET A 435      43.388  27.154  19.554  1.00  0.69           H  
ATOM   6541  N   ASP A 436      44.005  28.850  12.545  1.00  0.68           N  
ATOM   6542  CA  ASP A 436      44.992  28.932  11.460  1.00  0.68           C  
ATOM   6543  C   ASP A 436      46.103  29.915  11.819  1.00  0.68           C  
ATOM   6544  O   ASP A 436      46.141  30.405  12.946  1.00  0.68           O  
ATOM   6545  CB  ASP A 436      44.354  29.245  10.100  1.00  0.68           C  
ATOM   6546  CG  ASP A 436      43.657  30.587   9.928  1.00  0.68           C  
ATOM   6547  OD1 ASP A 436      43.705  31.434  10.805  1.00  0.68           O  
ATOM   6548  OD2 ASP A 436      43.028  30.761   8.895  1.00  0.68           O  
ATOM   6549  H   ASP A 436      43.288  29.557  12.617  1.00  0.68           H  
ATOM   6550  HA  ASP A 436      45.457  27.956  11.344  1.00  0.68           H  
ATOM   6551 1HB  ASP A 436      45.111  29.155   9.321  1.00  0.68           H  
ATOM   6552 2HB  ASP A 436      43.617  28.467   9.890  1.00  0.68           H  
ATOM   6553  N   GLU A 437      46.973  30.249  10.858  1.00  0.68           N  
ATOM   6554  CA  GLU A 437      48.082  31.172  11.137  1.00  0.68           C  
ATOM   6555  C   GLU A 437      47.592  32.518  11.688  1.00  0.68           C  
ATOM   6556  O   GLU A 437      48.190  33.088  12.606  1.00  0.68           O  
ATOM   6557  CB  GLU A 437      48.832  31.512   9.845  1.00  0.68           C  
ATOM   6558  CG  GLU A 437      49.597  30.397   9.185  1.00  0.68           C  
ATOM   6559  CD  GLU A 437      50.244  30.825   7.855  1.00  0.68           C  
ATOM   6560  OE1 GLU A 437      49.952  30.221   6.827  1.00  0.68           O  
ATOM   6561  OE2 GLU A 437      51.031  31.743   7.874  1.00  0.68           O  
ATOM   6562  H   GLU A 437      46.921  29.764   9.964  1.00  0.68           H  
ATOM   6563  HA  GLU A 437      48.752  30.713  11.859  1.00  0.68           H  
ATOM   6564 1HB  GLU A 437      48.116  31.892   9.113  1.00  0.68           H  
ATOM   6565 2HB  GLU A 437      49.537  32.318  10.047  1.00  0.68           H  
ATOM   6566 1HG  GLU A 437      50.365  30.030   9.863  1.00  0.68           H  
ATOM   6567 2HG  GLU A 437      48.903  29.600   9.001  1.00  0.68           H  
ATOM   6568  N   ASP A 438      46.487  33.027  11.146  1.00  0.68           N  
ATOM   6569  CA  ASP A 438      45.974  34.331  11.555  1.00  0.68           C  
ATOM   6570  C   ASP A 438      45.041  34.191  12.741  1.00  0.68           C  
ATOM   6571  O   ASP A 438      43.837  34.458  12.645  1.00  0.68           O  
ATOM   6572  CB  ASP A 438      45.231  35.011  10.421  1.00  0.68           C  
ATOM   6573  CG  ASP A 438      46.121  35.360   9.240  1.00  0.68           C  
ATOM   6574  OD1 ASP A 438      47.316  35.341   9.356  1.00  0.68           O  
ATOM   6575  OD2 ASP A 438      45.568  35.659   8.205  1.00  0.68           O  
ATOM   6576  H   ASP A 438      45.990  32.491  10.445  1.00  0.68           H  
ATOM   6577  HA  ASP A 438      46.813  34.961  11.848  1.00  0.68           H  
ATOM   6578 1HB  ASP A 438      44.436  34.346  10.072  1.00  0.68           H  
ATOM   6579 2HB  ASP A 438      44.764  35.924  10.793  1.00  0.68           H  
ATOM   6580  N   ASN A 439      45.607  33.777  13.853  1.00  0.67           N  
ATOM   6581  CA  ASN A 439      44.845  33.534  15.063  1.00  0.67           C  
ATOM   6582  C   ASN A 439      45.704  33.642  16.306  1.00  0.67           C  
ATOM   6583  O   ASN A 439      46.757  33.005  16.421  1.00  0.67           O  
ATOM   6584  CB  ASN A 439      44.138  32.208  15.000  1.00  0.67           C  
ATOM   6585  CG  ASN A 439      43.226  32.027  16.150  1.00  0.67           C  
ATOM   6586  OD1 ASN A 439      43.661  31.681  17.246  1.00  0.67           O  
ATOM   6587  ND2 ASN A 439      41.958  32.261  15.920  1.00  0.67           N  
ATOM   6588  H   ASN A 439      46.607  33.591  13.803  1.00  0.67           H  
ATOM   6589  HA  ASN A 439      44.076  34.296  15.146  1.00  0.67           H  
ATOM   6590 1HB  ASN A 439      43.570  32.128  14.069  1.00  0.67           H  
ATOM   6591 2HB  ASN A 439      44.874  31.404  15.000  1.00  0.67           H  
ATOM   6592 1HD2 ASN A 439      41.278  32.166  16.647  1.00  0.67           H  
ATOM   6593 2HD2 ASN A 439      41.666  32.545  15.007  1.00  0.67           H  
ATOM   6594  N   CYS A 440      45.254  34.469  17.233  1.00  0.67           N  
ATOM   6595  CA  CYS A 440      45.961  34.672  18.482  1.00  0.67           C  
ATOM   6596  C   CYS A 440      45.647  33.617  19.525  1.00  0.67           C  
ATOM   6597  O   CYS A 440      44.547  33.596  20.085  1.00  0.67           O  
ATOM   6598  CB  CYS A 440      45.561  36.006  19.054  1.00  0.67           C  
ATOM   6599  SG  CYS A 440      46.274  36.364  20.611  1.00  0.67           S  
ATOM   6600  H   CYS A 440      44.388  34.959  17.073  1.00  0.67           H  
ATOM   6601  HA  CYS A 440      47.034  34.660  18.281  1.00  0.67           H  
ATOM   6602 1HB  CYS A 440      45.837  36.783  18.377  1.00  0.67           H  
ATOM   6603 2HB  CYS A 440      44.481  36.052  19.161  1.00  0.67           H  
ATOM   6604  HG  CYS A 440      47.480  35.814  20.347  1.00  0.67           H  
ATOM   6605  N   MET A 441      46.634  32.791  19.842  1.00  0.66           N  
ATOM   6606  CA  MET A 441      46.430  31.703  20.781  1.00  0.66           C  
ATOM   6607  C   MET A 441      46.260  32.188  22.211  1.00  0.66           C  
ATOM   6608  O   MET A 441      45.599  31.537  23.024  1.00  0.66           O  
ATOM   6609  CB  MET A 441      47.565  30.717  20.662  1.00  0.66           C  
ATOM   6610  CG  MET A 441      47.556  29.978  19.379  1.00  0.66           C  
ATOM   6611  SD  MET A 441      46.043  29.103  19.141  1.00  0.66           S  
ATOM   6612  CE  MET A 441      46.210  28.013  20.521  1.00  0.66           C  
ATOM   6613  H   MET A 441      47.555  32.904  19.398  1.00  0.66           H  
ATOM   6614  HA  MET A 441      45.514  31.192  20.495  1.00  0.66           H  
ATOM   6615 1HB  MET A 441      48.527  31.226  20.779  1.00  0.66           H  
ATOM   6616 2HB  MET A 441      47.468  29.994  21.431  1.00  0.66           H  
ATOM   6617 1HG  MET A 441      47.638  30.710  18.588  1.00  0.66           H  
ATOM   6618 2HG  MET A 441      48.388  29.281  19.322  1.00  0.66           H  
ATOM   6619 1HE  MET A 441      45.358  27.369  20.564  1.00  0.66           H  
ATOM   6620 2HE  MET A 441      47.118  27.419  20.409  1.00  0.66           H  
ATOM   6621 3HE  MET A 441      46.268  28.594  21.443  1.00  0.66           H  
ATOM   6622  N   VAL A 442      46.811  33.356  22.519  1.00  0.66           N  
ATOM   6623  CA  VAL A 442      46.667  33.866  23.871  1.00  0.66           C  
ATOM   6624  C   VAL A 442      45.183  34.220  24.099  1.00  0.66           C  
ATOM   6625  O   VAL A 442      44.609  33.848  25.125  1.00  0.66           O  
ATOM   6626  CB  VAL A 442      47.568  35.082  24.107  1.00  0.66           C  
ATOM   6627  CG1 VAL A 442      47.303  35.632  25.457  1.00  0.66           C  
ATOM   6628  CG2 VAL A 442      49.005  34.686  23.949  1.00  0.66           C  
ATOM   6629  H   VAL A 442      47.357  33.859  21.810  1.00  0.66           H  
ATOM   6630  HA  VAL A 442      46.957  33.082  24.576  1.00  0.66           H  
ATOM   6631  HB  VAL A 442      47.320  35.855  23.385  1.00  0.66           H  
ATOM   6632 1HG1 VAL A 442      47.911  36.515  25.624  1.00  0.66           H  
ATOM   6633 2HG1 VAL A 442      46.276  35.875  25.507  1.00  0.66           H  
ATOM   6634 3HG1 VAL A 442      47.527  34.887  26.209  1.00  0.66           H  
ATOM   6635 1HG2 VAL A 442      49.633  35.555  24.104  1.00  0.66           H  
ATOM   6636 2HG2 VAL A 442      49.246  33.922  24.667  1.00  0.66           H  
ATOM   6637 3HG2 VAL A 442      49.158  34.298  22.952  1.00  0.66           H  
ATOM   6638  N   ASP A 443      44.548  34.902  23.121  1.00  0.67           N  
ATOM   6639  CA  ASP A 443      43.111  35.203  23.202  1.00  0.67           C  
ATOM   6640  C   ASP A 443      42.282  33.932  23.256  1.00  0.67           C  
ATOM   6641  O   ASP A 443      41.313  33.851  24.009  1.00  0.67           O  
ATOM   6642  CB  ASP A 443      42.624  36.074  22.031  1.00  0.67           C  
ATOM   6643  CG  ASP A 443      42.922  37.581  22.146  1.00  0.67           C  
ATOM   6644  OD1 ASP A 443      43.181  38.080  23.222  1.00  0.67           O  
ATOM   6645  OD2 ASP A 443      42.839  38.244  21.157  1.00  0.67           O  
ATOM   6646  H   ASP A 443      45.070  35.185  22.303  1.00  0.67           H  
ATOM   6647  HA  ASP A 443      42.939  35.759  24.121  1.00  0.67           H  
ATOM   6648 1HB  ASP A 443      43.083  35.710  21.114  1.00  0.67           H  
ATOM   6649 2HB  ASP A 443      41.549  35.929  21.912  1.00  0.67           H  
ATOM   6650  N   VAL A 444      42.688  32.911  22.513  1.00  0.69           N  
ATOM   6651  CA  VAL A 444      41.952  31.659  22.558  1.00  0.69           C  
ATOM   6652  C   VAL A 444      41.963  31.089  23.977  1.00  0.69           C  
ATOM   6653  O   VAL A 444      40.909  30.732  24.519  1.00  0.69           O  
ATOM   6654  CB  VAL A 444      42.576  30.674  21.561  1.00  0.69           C  
ATOM   6655  CG1 VAL A 444      42.040  29.350  21.725  1.00  0.69           C  
ATOM   6656  CG2 VAL A 444      42.302  31.135  20.174  1.00  0.69           C  
ATOM   6657  H   VAL A 444      43.485  33.017  21.879  1.00  0.69           H  
ATOM   6658  HA  VAL A 444      40.920  31.849  22.265  1.00  0.69           H  
ATOM   6659  HB  VAL A 444      43.636  30.623  21.736  1.00  0.69           H  
ATOM   6660 1HG1 VAL A 444      42.505  28.683  21.015  1.00  0.69           H  
ATOM   6661 2HG1 VAL A 444      42.257  29.020  22.734  1.00  0.69           H  
ATOM   6662 3HG1 VAL A 444      40.967  29.379  21.555  1.00  0.69           H  
ATOM   6663 1HG2 VAL A 444      42.757  30.456  19.483  1.00  0.69           H  
ATOM   6664 2HG2 VAL A 444      41.229  31.164  20.006  1.00  0.69           H  
ATOM   6665 3HG2 VAL A 444      42.708  32.118  20.024  1.00  0.69           H  
ATOM   6666  N   ALA A 445      43.143  31.070  24.609  1.00  0.71           N  
ATOM   6667  CA  ALA A 445      43.254  30.592  25.983  1.00  0.71           C  
ATOM   6668  C   ALA A 445      42.394  31.441  26.924  1.00  0.71           C  
ATOM   6669  O   ALA A 445      41.710  30.907  27.806  1.00  0.71           O  
ATOM   6670  CB  ALA A 445      44.708  30.634  26.427  1.00  0.71           C  
ATOM   6671  H   ALA A 445      43.984  31.376  24.115  1.00  0.71           H  
ATOM   6672  HA  ALA A 445      42.891  29.566  26.018  1.00  0.71           H  
ATOM   6673 1HB  ALA A 445      44.794  30.259  27.442  1.00  0.71           H  
ATOM   6674 2HB  ALA A 445      45.308  30.011  25.758  1.00  0.71           H  
ATOM   6675 3HB  ALA A 445      45.074  31.657  26.387  1.00  0.71           H  
ATOM   6676  N   ARG A 446      42.382  32.759  26.698  1.00  0.73           N  
ATOM   6677  CA  ARG A 446      41.587  33.680  27.503  1.00  0.73           C  
ATOM   6678  C   ARG A 446      40.105  33.370  27.420  1.00  0.73           C  
ATOM   6679  O   ARG A 446      39.412  33.378  28.439  1.00  0.73           O  
ATOM   6680  CB  ARG A 446      41.851  35.119  27.076  1.00  0.73           C  
ATOM   6681  CG  ARG A 446      41.052  36.176  27.787  1.00  0.73           C  
ATOM   6682  CD  ARG A 446      41.552  37.557  27.485  1.00  0.73           C  
ATOM   6683  NE  ARG A 446      41.476  37.973  26.045  1.00  0.73           N  
ATOM   6684  CZ  ARG A 446      40.400  38.490  25.438  1.00  0.73           C  
ATOM   6685  NH1 ARG A 446      39.262  38.659  26.091  1.00  0.73           N  
ATOM   6686  NH2 ARG A 446      40.530  38.845  24.184  1.00  0.73           N  
ATOM   6687  H   ARG A 446      42.977  33.142  25.960  1.00  0.73           H  
ATOM   6688  HA  ARG A 446      41.889  33.579  28.541  1.00  0.73           H  
ATOM   6689 1HB  ARG A 446      42.909  35.354  27.202  1.00  0.73           H  
ATOM   6690 2HB  ARG A 446      41.622  35.231  26.030  1.00  0.73           H  
ATOM   6691 1HG  ARG A 446      40.002  36.098  27.505  1.00  0.73           H  
ATOM   6692 2HG  ARG A 446      41.158  36.028  28.852  1.00  0.73           H  
ATOM   6693 1HD  ARG A 446      40.953  38.252  28.055  1.00  0.73           H  
ATOM   6694 2HD  ARG A 446      42.577  37.634  27.821  1.00  0.73           H  
ATOM   6695  HE  ARG A 446      42.321  37.878  25.435  1.00  0.73           H  
ATOM   6696 1HH1 ARG A 446      39.192  38.382  27.061  1.00  0.73           H  
ATOM   6697 2HH1 ARG A 446      38.466  39.063  25.621  1.00  0.73           H  
ATOM   6698 1HH2 ARG A 446      41.451  38.705  23.733  1.00  0.73           H  
ATOM   6699 2HH2 ARG A 446      39.774  39.266  23.675  1.00  0.73           H  
ATOM   6700  N   PHE A 447      39.609  33.078  26.220  1.00  0.76           N  
ATOM   6701  CA  PHE A 447      38.192  32.788  26.072  1.00  0.76           C  
ATOM   6702  C   PHE A 447      37.834  31.455  26.708  1.00  0.76           C  
ATOM   6703  O   PHE A 447      36.806  31.322  27.376  1.00  0.76           O  
ATOM   6704  CB  PHE A 447      37.797  32.784  24.598  1.00  0.76           C  
ATOM   6705  CG  PHE A 447      37.758  34.167  23.996  1.00  0.76           C  
ATOM   6706  CD1 PHE A 447      38.593  34.513  22.946  1.00  0.76           C  
ATOM   6707  CD2 PHE A 447      36.895  35.129  24.497  1.00  0.76           C  
ATOM   6708  CE1 PHE A 447      38.563  35.782  22.406  1.00  0.76           C  
ATOM   6709  CE2 PHE A 447      36.862  36.399  23.958  1.00  0.76           C  
ATOM   6710  CZ  PHE A 447      37.698  36.724  22.910  1.00  0.76           C  
ATOM   6711  H   PHE A 447      40.222  33.096  25.403  1.00  0.76           H  
ATOM   6712  HA  PHE A 447      37.627  33.572  26.576  1.00  0.76           H  
ATOM   6713 1HB  PHE A 447      38.524  32.186  24.037  1.00  0.76           H  
ATOM   6714 2HB  PHE A 447      36.820  32.321  24.477  1.00  0.76           H  
ATOM   6715  HD1 PHE A 447      39.279  33.764  22.547  1.00  0.76           H  
ATOM   6716  HD2 PHE A 447      36.234  34.870  25.327  1.00  0.76           H  
ATOM   6717  HE1 PHE A 447      39.223  36.037  21.580  1.00  0.76           H  
ATOM   6718  HE2 PHE A 447      36.177  37.144  24.359  1.00  0.76           H  
ATOM   6719  HZ  PHE A 447      37.674  37.725  22.483  1.00  0.76           H  
ATOM   6720  N   PHE A 448      38.698  30.458  26.558  1.00  0.78           N  
ATOM   6721  CA  PHE A 448      38.382  29.165  27.142  1.00  0.78           C  
ATOM   6722  C   PHE A 448      38.318  29.277  28.660  1.00  0.78           C  
ATOM   6723  O   PHE A 448      37.433  28.708  29.320  1.00  0.78           O  
ATOM   6724  CB  PHE A 448      39.418  28.142  26.728  1.00  0.78           C  
ATOM   6725  CG  PHE A 448      39.324  27.796  25.260  1.00  0.78           C  
ATOM   6726  CD1 PHE A 448      40.443  27.404  24.547  1.00  0.78           C  
ATOM   6727  CD2 PHE A 448      38.110  27.890  24.585  1.00  0.78           C  
ATOM   6728  CE1 PHE A 448      40.352  27.096  23.204  1.00  0.78           C  
ATOM   6729  CE2 PHE A 448      38.023  27.594  23.237  1.00  0.78           C  
ATOM   6730  CZ  PHE A 448      39.152  27.196  22.545  1.00  0.78           C  
ATOM   6731  H   PHE A 448      39.551  30.589  26.008  1.00  0.78           H  
ATOM   6732  HA  PHE A 448      37.409  28.845  26.777  1.00  0.78           H  
ATOM   6733 1HB  PHE A 448      40.417  28.533  26.924  1.00  0.78           H  
ATOM   6734 2HB  PHE A 448      39.294  27.235  27.306  1.00  0.78           H  
ATOM   6735  HD1 PHE A 448      41.398  27.331  25.056  1.00  0.78           H  
ATOM   6736  HD2 PHE A 448      37.220  28.202  25.129  1.00  0.78           H  
ATOM   6737  HE1 PHE A 448      41.240  26.777  22.664  1.00  0.78           H  
ATOM   6738  HE2 PHE A 448      37.068  27.671  22.720  1.00  0.78           H  
ATOM   6739  HZ  PHE A 448      39.090  26.955  21.487  1.00  0.78           H  
ATOM   6740  N   LEU A 449      39.248  30.047  29.212  1.00  0.80           N  
ATOM   6741  CA  LEU A 449      39.296  30.259  30.636  1.00  0.80           C  
ATOM   6742  C   LEU A 449      38.106  31.082  31.115  1.00  0.80           C  
ATOM   6743  O   LEU A 449      37.558  30.796  32.177  1.00  0.80           O  
ATOM   6744  CB  LEU A 449      40.577  30.922  31.043  1.00  0.80           C  
ATOM   6745  CG  LEU A 449      40.717  31.086  32.495  1.00  0.80           C  
ATOM   6746  CD1 LEU A 449      40.689  29.720  33.220  1.00  0.80           C  
ATOM   6747  CD2 LEU A 449      41.911  31.747  32.702  1.00  0.80           C  
ATOM   6748  H   LEU A 449      39.966  30.482  28.627  1.00  0.80           H  
ATOM   6749  HA  LEU A 449      39.259  29.286  31.121  1.00  0.80           H  
ATOM   6750 1HB  LEU A 449      41.412  30.320  30.683  1.00  0.80           H  
ATOM   6751 2HB  LEU A 449      40.634  31.902  30.568  1.00  0.80           H  
ATOM   6752  HG  LEU A 449      39.891  31.690  32.874  1.00  0.80           H  
ATOM   6753 1HD1 LEU A 449      40.803  29.875  34.294  1.00  0.80           H  
ATOM   6754 2HD1 LEU A 449      39.750  29.224  33.028  1.00  0.80           H  
ATOM   6755 3HD1 LEU A 449      41.507  29.093  32.856  1.00  0.80           H  
ATOM   6756 1HD2 LEU A 449      42.020  31.912  33.725  1.00  0.80           H  
ATOM   6757 2HD2 LEU A 449      42.728  31.148  32.311  1.00  0.80           H  
ATOM   6758 3HD2 LEU A 449      41.852  32.663  32.186  1.00  0.80           H  
ATOM   6759  N   ASP A 450      37.716  32.120  30.358  1.00  0.82           N  
ATOM   6760  CA  ASP A 450      36.581  32.958  30.743  1.00  0.82           C  
ATOM   6761  C   ASP A 450      35.323  32.103  30.839  1.00  0.82           C  
ATOM   6762  O   ASP A 450      34.530  32.241  31.779  1.00  0.82           O  
ATOM   6763  CB  ASP A 450      36.398  34.089  29.715  1.00  0.82           C  
ATOM   6764  CG  ASP A 450      35.341  35.151  30.054  1.00  0.82           C  
ATOM   6765  OD1 ASP A 450      35.495  35.835  31.038  1.00  0.82           O  
ATOM   6766  OD2 ASP A 450      34.416  35.304  29.285  1.00  0.82           O  
ATOM   6767  H   ASP A 450      38.225  32.350  29.507  1.00  0.82           H  
ATOM   6768  HA  ASP A 450      36.776  33.390  31.718  1.00  0.82           H  
ATOM   6769 1HB  ASP A 450      37.354  34.592  29.574  1.00  0.82           H  
ATOM   6770 2HB  ASP A 450      36.137  33.643  28.753  1.00  0.82           H  
ATOM   6771  N   PHE A 451      35.169  31.138  29.928  1.00  0.84           N  
ATOM   6772  CA  PHE A 451      34.021  30.260  30.052  1.00  0.84           C  
ATOM   6773  C   PHE A 451      34.122  29.462  31.340  1.00  0.84           C  
ATOM   6774  O   PHE A 451      33.163  29.363  32.101  1.00  0.84           O  
ATOM   6775  CB  PHE A 451      33.964  29.255  28.909  1.00  0.84           C  
ATOM   6776  CG  PHE A 451      33.384  29.722  27.616  1.00  0.84           C  
ATOM   6777  CD1 PHE A 451      34.170  29.813  26.482  1.00  0.84           C  
ATOM   6778  CD2 PHE A 451      32.039  30.044  27.523  1.00  0.84           C  
ATOM   6779  CE1 PHE A 451      33.637  30.222  25.282  1.00  0.84           C  
ATOM   6780  CE2 PHE A 451      31.494  30.451  26.323  1.00  0.84           C  
ATOM   6781  CZ  PHE A 451      32.293  30.542  25.199  1.00  0.84           C  
ATOM   6782  H   PHE A 451      35.823  31.050  29.147  1.00  0.84           H  
ATOM   6783  HA  PHE A 451      33.110  30.860  30.075  1.00  0.84           H  
ATOM   6784 1HB  PHE A 451      34.973  28.904  28.702  1.00  0.84           H  
ATOM   6785 2HB  PHE A 451      33.414  28.409  29.249  1.00  0.84           H  
ATOM   6786  HD1 PHE A 451      35.222  29.557  26.550  1.00  0.84           H  
ATOM   6787  HD2 PHE A 451      31.410  29.967  28.413  1.00  0.84           H  
ATOM   6788  HE1 PHE A 451      34.273  30.290  24.400  1.00  0.84           H  
ATOM   6789  HE2 PHE A 451      30.435  30.700  26.262  1.00  0.84           H  
ATOM   6790  HZ  PHE A 451      31.866  30.864  24.250  1.00  0.84           H  
ATOM   6791  N   THR A 452      35.316  28.979  31.643  1.00  0.86           N  
ATOM   6792  CA  THR A 452      35.504  28.181  32.834  1.00  0.86           C  
ATOM   6793  C   THR A 452      35.211  28.984  34.100  1.00  0.86           C  
ATOM   6794  O   THR A 452      34.572  28.476  35.020  1.00  0.86           O  
ATOM   6795  CB  THR A 452      36.915  27.605  32.868  1.00  0.86           C  
ATOM   6796  OG1 THR A 452      37.118  26.787  31.702  1.00  0.86           O  
ATOM   6797  CG2 THR A 452      37.083  26.772  34.086  1.00  0.86           C  
ATOM   6798  H   THR A 452      36.099  29.108  30.996  1.00  0.86           H  
ATOM   6799  HA  THR A 452      34.798  27.348  32.799  1.00  0.86           H  
ATOM   6800  HB  THR A 452      37.635  28.401  32.876  1.00  0.86           H  
ATOM   6801  HG1 THR A 452      37.138  27.357  30.904  1.00  0.86           H  
ATOM   6802 1HG2 THR A 452      38.065  26.361  34.090  1.00  0.86           H  
ATOM   6803 2HG2 THR A 452      36.932  27.377  34.981  1.00  0.86           H  
ATOM   6804 3HG2 THR A 452      36.364  25.984  34.053  1.00  0.86           H  
ATOM   6805  N   GLN A 453      35.682  30.237  34.148  1.00  0.88           N  
ATOM   6806  CA  GLN A 453      35.473  31.106  35.303  1.00  0.88           C  
ATOM   6807  C   GLN A 453      34.011  31.233  35.699  1.00  0.88           C  
ATOM   6808  O   GLN A 453      33.657  31.077  36.867  1.00  0.88           O  
ATOM   6809  CB  GLN A 453      35.961  32.535  35.017  1.00  0.88           C  
ATOM   6810  CG  GLN A 453      35.636  33.518  36.152  1.00  0.88           C  
ATOM   6811  CD  GLN A 453      35.945  34.969  35.823  1.00  0.88           C  
ATOM   6812  OE1 GLN A 453      37.084  35.417  35.916  1.00  0.88           O  
ATOM   6813  NE2 GLN A 453      34.915  35.714  35.422  1.00  0.88           N  
ATOM   6814  H   GLN A 453      36.208  30.581  33.349  1.00  0.88           H  
ATOM   6815  HA  GLN A 453      36.023  30.689  36.150  1.00  0.88           H  
ATOM   6816 1HB  GLN A 453      37.033  32.532  34.836  1.00  0.88           H  
ATOM   6817 2HB  GLN A 453      35.476  32.906  34.110  1.00  0.88           H  
ATOM   6818 1HG  GLN A 453      34.563  33.457  36.357  1.00  0.88           H  
ATOM   6819 2HG  GLN A 453      36.198  33.234  37.041  1.00  0.88           H  
ATOM   6820 1HE2 GLN A 453      35.046  36.671  35.177  1.00  0.88           H  
ATOM   6821 2HE2 GLN A 453      33.966  35.295  35.336  1.00  0.88           H  
ATOM   6822  N   ASP A 454      33.162  31.547  34.728  1.00  0.90           N  
ATOM   6823  CA  ASP A 454      31.755  31.754  35.036  1.00  0.90           C  
ATOM   6824  C   ASP A 454      30.941  30.481  35.218  1.00  0.90           C  
ATOM   6825  O   ASP A 454      29.943  30.475  35.939  1.00  0.90           O  
ATOM   6826  CB  ASP A 454      31.116  32.658  33.994  1.00  0.90           C  
ATOM   6827  CG  ASP A 454      31.664  34.080  34.106  1.00  0.90           C  
ATOM   6828  OD1 ASP A 454      32.287  34.374  35.119  1.00  0.90           O  
ATOM   6829  OD2 ASP A 454      31.418  34.867  33.237  1.00  0.90           O  
ATOM   6830  H   ASP A 454      33.508  31.653  33.769  1.00  0.90           H  
ATOM   6831  HA  ASP A 454      31.710  32.293  35.983  1.00  0.90           H  
ATOM   6832 1HB  ASP A 454      31.335  32.265  32.995  1.00  0.90           H  
ATOM   6833 2HB  ASP A 454      30.036  32.666  34.121  1.00  0.90           H  
ATOM   6834  N   GLU A 455      31.375  29.400  34.580  1.00  0.91           N  
ATOM   6835  CA  GLU A 455      30.634  28.150  34.599  1.00  0.91           C  
ATOM   6836  C   GLU A 455      31.065  27.198  35.725  1.00  0.91           C  
ATOM   6837  O   GLU A 455      30.550  26.075  35.861  1.00  0.91           O  
ATOM   6838  CB  GLU A 455      30.803  27.536  33.249  1.00  0.91           C  
ATOM   6839  CG  GLU A 455      30.274  28.450  32.131  1.00  0.91           C  
ATOM   6840  CD  GLU A 455      28.848  28.674  32.190  1.00  0.91           C  
ATOM   6841  OE1 GLU A 455      28.169  27.797  32.625  1.00  0.91           O  
ATOM   6842  OE2 GLU A 455      28.399  29.735  31.804  1.00  0.91           O  
ATOM   6843  H   GLU A 455      32.211  29.452  33.996  1.00  0.91           H  
ATOM   6844  HA  GLU A 455      29.582  28.385  34.745  1.00  0.91           H  
ATOM   6845 1HB  GLU A 455      31.851  27.294  33.064  1.00  0.91           H  
ATOM   6846 2HB  GLU A 455      30.254  26.653  33.239  1.00  0.91           H  
ATOM   6847 1HG  GLU A 455      30.743  29.417  32.246  1.00  0.91           H  
ATOM   6848 2HG  GLU A 455      30.560  28.077  31.173  1.00  0.91           H  
ATOM   6849  N   SER A 456      32.027  27.676  36.517  1.00  0.92           N  
ATOM   6850  CA  SER A 456      32.643  27.014  37.665  1.00  0.92           C  
ATOM   6851  C   SER A 456      31.632  26.657  38.719  1.00  0.92           C  
ATOM   6852  O   SER A 456      30.636  27.351  38.910  1.00  0.92           O  
ATOM   6853  CB  SER A 456      33.709  27.888  38.299  1.00  0.92           C  
ATOM   6854  OG  SER A 456      34.198  27.315  39.510  1.00  0.92           O  
ATOM   6855  H   SER A 456      32.374  28.601  36.285  1.00  0.92           H  
ATOM   6856  HA  SER A 456      33.120  26.101  37.322  1.00  0.92           H  
ATOM   6857 1HB  SER A 456      34.535  28.005  37.597  1.00  0.92           H  
ATOM   6858 2HB  SER A 456      33.311  28.883  38.493  1.00  0.92           H  
ATOM   6859  HG  SER A 456      35.107  27.710  39.608  1.00  0.92           H  
ATOM   6860  N   CYS A 457      31.901  25.580  39.449  1.00  0.92           N  
ATOM   6861  CA  CYS A 457      31.006  25.181  40.526  1.00  0.92           C  
ATOM   6862  C   CYS A 457      30.805  26.294  41.558  1.00  0.92           C  
ATOM   6863  O   CYS A 457      29.797  26.314  42.257  1.00  0.92           O  
ATOM   6864  CB  CYS A 457      31.586  23.987  41.272  1.00  0.92           C  
ATOM   6865  SG  CYS A 457      33.124  24.317  42.123  1.00  0.92           S  
ATOM   6866  H   CYS A 457      32.734  25.046  39.251  1.00  0.92           H  
ATOM   6867  HA  CYS A 457      30.038  24.913  40.095  1.00  0.92           H  
ATOM   6868 1HB  CYS A 457      30.864  23.651  42.015  1.00  0.92           H  
ATOM   6869 2HB  CYS A 457      31.768  23.173  40.577  1.00  0.92           H  
ATOM   6870  HG  CYS A 457      33.885  24.349  41.025  1.00  0.92           H  
ATOM   6871  N   GLY A 458      31.802  27.171  41.726  1.00  0.91           N  
ATOM   6872  CA  GLY A 458      31.662  28.286  42.662  1.00  0.91           C  
ATOM   6873  C   GLY A 458      31.853  27.941  44.143  1.00  0.91           C  
ATOM   6874  O   GLY A 458      31.792  28.836  44.991  1.00  0.91           O  
ATOM   6875  H   GLY A 458      32.628  27.113  41.117  1.00  0.91           H  
ATOM   6876 1HA  GLY A 458      32.373  29.059  42.382  1.00  0.91           H  
ATOM   6877 2HA  GLY A 458      30.674  28.722  42.526  1.00  0.91           H  
ATOM   6878  N   LYS A 459      32.110  26.671  44.455  1.00  0.89           N  
ATOM   6879  CA  LYS A 459      32.255  26.203  45.836  1.00  0.89           C  
ATOM   6880  C   LYS A 459      33.709  25.987  46.218  1.00  0.89           C  
ATOM   6881  O   LYS A 459      34.107  26.137  47.368  1.00  0.89           O  
ATOM   6882  CB  LYS A 459      31.493  24.890  46.007  1.00  0.89           C  
ATOM   6883  CG  LYS A 459      30.021  25.006  45.721  1.00  0.89           C  
ATOM   6884  CD  LYS A 459      29.348  25.966  46.691  1.00  0.89           C  
ATOM   6885  CE  LYS A 459      27.874  26.049  46.413  1.00  0.89           C  
ATOM   6886  NZ  LYS A 459      27.164  26.980  47.330  1.00  0.89           N  
ATOM   6887  H   LYS A 459      32.143  26.007  43.698  1.00  0.89           H  
ATOM   6888  HA  LYS A 459      31.831  26.951  46.506  1.00  0.89           H  
ATOM   6889 1HB  LYS A 459      31.905  24.142  45.325  1.00  0.89           H  
ATOM   6890 2HB  LYS A 459      31.623  24.517  47.021  1.00  0.89           H  
ATOM   6891 1HG  LYS A 459      29.870  25.370  44.701  1.00  0.89           H  
ATOM   6892 2HG  LYS A 459      29.555  24.024  45.803  1.00  0.89           H  
ATOM   6893 1HD  LYS A 459      29.502  25.626  47.716  1.00  0.89           H  
ATOM   6894 2HD  LYS A 459      29.785  26.960  46.583  1.00  0.89           H  
ATOM   6895 1HE  LYS A 459      27.743  26.399  45.394  1.00  0.89           H  
ATOM   6896 2HE  LYS A 459      27.439  25.055  46.509  1.00  0.89           H  
ATOM   6897 1HZ  LYS A 459      26.181  26.990  47.076  1.00  0.89           H  
ATOM   6898 2HZ  LYS A 459      27.266  26.666  48.281  1.00  0.89           H  
ATOM   6899 3HZ  LYS A 459      27.549  27.906  47.233  1.00  0.89           H  
ATOM   6900  N   CYS A 460      34.466  25.600  45.220  1.00  0.86           N  
ATOM   6901  CA  CYS A 460      35.877  25.261  45.310  1.00  0.86           C  
ATOM   6902  C   CYS A 460      36.792  26.472  45.125  1.00  0.86           C  
ATOM   6903  O   CYS A 460      36.839  27.051  44.035  1.00  0.86           O  
ATOM   6904  CB  CYS A 460      36.146  24.204  44.243  1.00  0.86           C  
ATOM   6905  SG  CYS A 460      37.845  23.917  43.875  1.00  0.86           S  
ATOM   6906  H   CYS A 460      34.016  25.529  44.327  1.00  0.86           H  
ATOM   6907  HA  CYS A 460      36.048  24.800  46.275  1.00  0.86           H  
ATOM   6908 1HB  CYS A 460      35.719  23.257  44.569  1.00  0.86           H  
ATOM   6909 2HB  CYS A 460      35.645  24.477  43.339  1.00  0.86           H  
ATOM   6910  N   PRO A 461      37.574  26.903  46.145  1.00  0.82           N  
ATOM   6911  CA  PRO A 461      38.475  28.050  46.124  1.00  0.82           C  
ATOM   6912  C   PRO A 461      39.325  28.158  44.829  1.00  0.82           C  
ATOM   6913  O   PRO A 461      39.069  29.056  44.033  1.00  0.82           O  
ATOM   6914  CB  PRO A 461      39.247  27.896  47.447  1.00  0.82           C  
ATOM   6915  CG  PRO A 461      38.257  27.226  48.357  1.00  0.82           C  
ATOM   6916  CD  PRO A 461      37.531  26.224  47.471  1.00  0.82           C  
ATOM   6917  HA  PRO A 461      37.858  28.951  46.207  1.00  0.82           H  
ATOM   6918 1HB  PRO A 461      40.169  27.391  47.386  1.00  0.82           H  
ATOM   6919 2HB  PRO A 461      39.497  28.893  47.828  1.00  0.82           H  
ATOM   6920 1HG  PRO A 461      38.778  26.747  49.199  1.00  0.82           H  
ATOM   6921 2HG  PRO A 461      37.575  27.970  48.787  1.00  0.82           H  
ATOM   6922 1HD  PRO A 461      38.050  25.257  47.447  1.00  0.82           H  
ATOM   6923 2HD  PRO A 461      36.509  26.151  47.858  1.00  0.82           H  
ATOM   6924  N   PRO A 462      40.252  27.243  44.479  1.00  0.79           N  
ATOM   6925  CA  PRO A 462      41.065  27.345  43.283  1.00  0.79           C  
ATOM   6926  C   PRO A 462      40.228  27.293  42.001  1.00  0.79           C  
ATOM   6927  O   PRO A 462      40.706  27.653  40.927  1.00  0.79           O  
ATOM   6928  CB  PRO A 462      41.971  26.126  43.379  1.00  0.79           C  
ATOM   6929  CG  PRO A 462      41.229  25.180  44.225  1.00  0.79           C  
ATOM   6930  CD  PRO A 462      40.533  26.012  45.243  1.00  0.79           C  
ATOM   6931  HA  PRO A 462      41.660  28.266  43.332  1.00  0.79           H  
ATOM   6932 1HB  PRO A 462      42.144  25.720  42.375  1.00  0.79           H  
ATOM   6933 2HB  PRO A 462      42.954  26.400  43.790  1.00  0.79           H  
ATOM   6934 1HG  PRO A 462      40.547  24.670  43.583  1.00  0.79           H  
ATOM   6935 2HG  PRO A 462      41.896  24.423  44.660  1.00  0.79           H  
ATOM   6936 1HD  PRO A 462      39.654  25.502  45.585  1.00  0.79           H  
ATOM   6937 2HD  PRO A 462      41.257  26.192  46.034  1.00  0.79           H  
ATOM   6938  N   CYS A 463      38.987  26.823  42.110  1.00  0.76           N  
ATOM   6939  CA  CYS A 463      38.140  26.686  40.956  1.00  0.76           C  
ATOM   6940  C   CYS A 463      37.366  27.993  40.704  1.00  0.76           C  
ATOM   6941  O   CYS A 463      36.817  28.191  39.609  1.00  0.76           O  
ATOM   6942  CB  CYS A 463      37.118  25.607  41.229  1.00  0.76           C  
ATOM   6943  SG  CYS A 463      37.809  23.935  41.788  1.00  0.76           S  
ATOM   6944  H   CYS A 463      38.576  26.585  43.005  1.00  0.76           H  
ATOM   6945  HA  CYS A 463      38.748  26.441  40.087  1.00  0.76           H  
ATOM   6946 1HB  CYS A 463      36.412  25.976  41.946  1.00  0.76           H  
ATOM   6947 2HB  CYS A 463      36.552  25.433  40.318  1.00  0.76           H  
ATOM   6948  N   ARG A 464      37.267  28.862  41.737  1.00  0.73           N  
ATOM   6949  CA  ARG A 464      36.508  30.126  41.645  1.00  0.73           C  
ATOM   6950  C   ARG A 464      37.362  31.381  41.939  1.00  0.73           C  
ATOM   6951  O   ARG A 464      36.932  32.513  41.694  1.00  0.73           O  
ATOM   6952  CB  ARG A 464      35.348  30.081  42.630  1.00  0.73           C  
ATOM   6953  CG  ARG A 464      35.772  30.183  44.076  1.00  0.73           C  
ATOM   6954  CD  ARG A 464      34.710  29.862  45.040  1.00  0.73           C  
ATOM   6955  NE  ARG A 464      35.196  29.952  46.409  1.00  0.73           N  
ATOM   6956  CZ  ARG A 464      34.475  29.656  47.510  1.00  0.73           C  
ATOM   6957  NH1 ARG A 464      33.222  29.275  47.409  1.00  0.73           N  
ATOM   6958  NH2 ARG A 464      35.027  29.748  48.708  1.00  0.73           N  
ATOM   6959  H   ARG A 464      37.709  28.620  42.627  1.00  0.73           H  
ATOM   6960  HA  ARG A 464      36.112  30.215  40.634  1.00  0.73           H  
ATOM   6961 1HB  ARG A 464      34.641  30.879  42.416  1.00  0.73           H  
ATOM   6962 2HB  ARG A 464      34.828  29.131  42.516  1.00  0.73           H  
ATOM   6963 1HG  ARG A 464      36.615  29.548  44.253  1.00  0.73           H  
ATOM   6964 2HG  ARG A 464      36.045  31.210  44.254  1.00  0.73           H  
ATOM   6965 1HD  ARG A 464      33.862  30.532  44.922  1.00  0.73           H  
ATOM   6966 2HD  ARG A 464      34.407  28.838  44.871  1.00  0.73           H  
ATOM   6967  HE  ARG A 464      36.150  30.242  46.542  1.00  0.73           H  
ATOM   6968 1HH1 ARG A 464      32.765  29.197  46.488  1.00  0.73           H  
ATOM   6969 2HH1 ARG A 464      32.700  29.050  48.237  1.00  0.73           H  
ATOM   6970 1HH2 ARG A 464      35.988  30.037  48.809  1.00  0.73           H  
ATOM   6971 2HH2 ARG A 464      34.483  29.524  49.528  1.00  0.73           H  
ATOM   6972  N   ILE A 465      38.553  31.162  42.496  1.00  0.71           N  
ATOM   6973  CA  ILE A 465      39.533  32.191  42.837  1.00  0.71           C  
ATOM   6974  C   ILE A 465      40.744  31.966  41.954  1.00  0.71           C  
ATOM   6975  O   ILE A 465      41.266  32.886  41.324  1.00  0.71           O  
ATOM   6976  CB  ILE A 465      39.999  32.118  44.301  1.00  0.71           C  
ATOM   6977  CG1 ILE A 465      38.845  32.346  45.248  1.00  0.71           C  
ATOM   6978  CG2 ILE A 465      41.094  33.120  44.526  1.00  0.71           C  
ATOM   6979  CD1 ILE A 465      39.189  32.079  46.682  1.00  0.71           C  
ATOM   6980  H   ILE A 465      38.795  30.212  42.708  1.00  0.71           H  
ATOM   6981  HA  ILE A 465      39.118  33.176  42.626  1.00  0.71           H  
ATOM   6982  HB  ILE A 465      40.391  31.127  44.504  1.00  0.71           H  
ATOM   6983 1HG1 ILE A 465      38.497  33.372  45.146  1.00  0.71           H  
ATOM   6984 2HG1 ILE A 465      38.055  31.683  44.979  1.00  0.71           H  
ATOM   6985 1HG2 ILE A 465      41.443  33.054  45.554  1.00  0.71           H  
ATOM   6986 2HG2 ILE A 465      41.913  32.902  43.849  1.00  0.71           H  
ATOM   6987 3HG2 ILE A 465      40.717  34.123  44.334  1.00  0.71           H  
ATOM   6988 1HD1 ILE A 465      38.311  32.249  47.305  1.00  0.71           H  
ATOM   6989 2HD1 ILE A 465      39.517  31.050  46.787  1.00  0.71           H  
ATOM   6990 3HD1 ILE A 465      39.989  32.749  46.996  1.00  0.71           H  
ATOM   6991  N   GLY A 466      41.214  30.711  41.949  1.00  0.70           N  
ATOM   6992  CA  GLY A 466      42.390  30.348  41.148  1.00  0.70           C  
ATOM   6993  C   GLY A 466      42.068  30.739  39.718  1.00  0.70           C  
ATOM   6994  O   GLY A 466      42.794  31.510  39.081  1.00  0.70           O  
ATOM   6995  H   GLY A 466      40.715  30.018  42.502  1.00  0.70           H  
ATOM   6996 1HA  GLY A 466      43.260  30.891  41.506  1.00  0.70           H  
ATOM   6997 2HA  GLY A 466      42.591  29.285  41.224  1.00  0.70           H  
ATOM   6998  N   THR A 467      40.937  30.251  39.241  1.00  0.68           N  
ATOM   6999  CA  THR A 467      40.457  30.712  37.958  1.00  0.68           C  
ATOM   7000  C   THR A 467      39.838  32.037  38.383  1.00  0.68           C  
ATOM   7001  O   THR A 467      38.960  31.878  39.221  1.00  0.68           O  
ATOM   7002  CB  THR A 467      39.335  29.822  37.391  1.00  0.68           C  
ATOM   7003  OG1 THR A 467      38.183  29.970  38.245  1.00  0.68           O  
ATOM   7004  CG2 THR A 467      39.775  28.369  37.397  1.00  0.68           C  
ATOM   7005  H   THR A 467      40.444  29.548  39.789  1.00  0.68           H  
ATOM   7006  HA  THR A 467      41.267  30.870  37.250  1.00  0.68           H  
ATOM   7007  HB  THR A 467      39.083  30.124  36.373  1.00  0.68           H  
ATOM   7008  HG1 THR A 467      37.723  29.117  38.414  1.00  0.68           H  
ATOM   7009 1HG2 THR A 467      38.967  27.742  37.018  1.00  0.68           H  
ATOM   7010 2HG2 THR A 467      40.654  28.258  36.770  1.00  0.68           H  
ATOM   7011 3HG2 THR A 467      40.018  28.067  38.415  1.00  0.68           H  
ATOM   7012  N   LYS A 468      39.586  32.862  37.392  1.00  0.67           N  
ATOM   7013  CA  LYS A 468      39.614  34.311  37.661  1.00  0.67           C  
ATOM   7014  C   LYS A 468      41.022  34.885  37.842  1.00  0.67           C  
ATOM   7015  O   LYS A 468      41.446  35.641  36.977  1.00  0.67           O  
ATOM   7016  CB  LYS A 468      38.767  34.686  38.890  1.00  0.67           C  
ATOM   7017  CG  LYS A 468      38.645  36.209  39.117  1.00  0.67           C  
ATOM   7018  CD  LYS A 468      37.734  36.527  40.303  1.00  0.67           C  
ATOM   7019  CE  LYS A 468      37.463  38.033  40.423  1.00  0.67           C  
ATOM   7020  NZ  LYS A 468      38.702  38.818  40.706  1.00  0.67           N  
ATOM   7021  H   LYS A 468      38.751  32.613  36.885  1.00  0.67           H  
ATOM   7022  HA  LYS A 468      39.193  34.813  36.800  1.00  0.67           H  
ATOM   7023 1HB  LYS A 468      37.764  34.269  38.793  1.00  0.67           H  
ATOM   7024 2HB  LYS A 468      39.212  34.269  39.797  1.00  0.67           H  
ATOM   7025 1HG  LYS A 468      39.635  36.633  39.309  1.00  0.67           H  
ATOM   7026 2HG  LYS A 468      38.239  36.678  38.220  1.00  0.67           H  
ATOM   7027 1HD  LYS A 468      36.786  36.001  40.177  1.00  0.67           H  
ATOM   7028 2HD  LYS A 468      38.205  36.174  41.221  1.00  0.67           H  
ATOM   7029 1HE  LYS A 468      37.027  38.391  39.491  1.00  0.67           H  
ATOM   7030 2HE  LYS A 468      36.753  38.199  41.232  1.00  0.67           H  
ATOM   7031 1HZ  LYS A 468      38.487  39.797  40.771  1.00  0.67           H  
ATOM   7032 2HZ  LYS A 468      39.121  38.514  41.564  1.00  0.67           H  
ATOM   7033 3HZ  LYS A 468      39.382  38.691  39.939  1.00  0.67           H  
ATOM   7034  N   ARG A 469      41.819  34.485  38.849  1.00  0.65           N  
ATOM   7035  CA  ARG A 469      43.170  35.066  38.889  1.00  0.65           C  
ATOM   7036  C   ARG A 469      43.934  34.723  37.620  1.00  0.65           C  
ATOM   7037  O   ARG A 469      44.618  35.569  37.040  1.00  0.65           O  
ATOM   7038  CB  ARG A 469      43.959  34.590  40.095  1.00  0.65           C  
ATOM   7039  CG  ARG A 469      43.531  35.170  41.427  1.00  0.65           C  
ATOM   7040  CD  ARG A 469      44.280  34.544  42.543  1.00  0.65           C  
ATOM   7041  NE  ARG A 469      43.911  35.111  43.831  1.00  0.65           N  
ATOM   7042  CZ  ARG A 469      44.274  34.604  45.025  1.00  0.65           C  
ATOM   7043  NH1 ARG A 469      45.011  33.517  45.085  1.00  0.65           N  
ATOM   7044  NH2 ARG A 469      43.885  35.199  46.140  1.00  0.65           N  
ATOM   7045  H   ARG A 469      41.519  33.841  39.589  1.00  0.65           H  
ATOM   7046  HA  ARG A 469      43.075  36.152  38.957  1.00  0.65           H  
ATOM   7047 1HB  ARG A 469      43.853  33.515  40.186  1.00  0.65           H  
ATOM   7048 2HB  ARG A 469      45.015  34.803  39.951  1.00  0.65           H  
ATOM   7049 1HG  ARG A 469      43.736  36.240  41.430  1.00  0.65           H  
ATOM   7050 2HG  ARG A 469      42.468  35.011  41.580  1.00  0.65           H  
ATOM   7051 1HD  ARG A 469      44.057  33.476  42.561  1.00  0.65           H  
ATOM   7052 2HD  ARG A 469      45.348  34.689  42.395  1.00  0.65           H  
ATOM   7053  HE  ARG A 469      43.344  35.947  43.829  1.00  0.65           H  
ATOM   7054 1HH1 ARG A 469      45.307  33.061  44.234  1.00  0.65           H  
ATOM   7055 2HH1 ARG A 469      45.281  33.138  45.982  1.00  0.65           H  
ATOM   7056 1HH2 ARG A 469      43.317  36.035  46.094  1.00  0.65           H  
ATOM   7057 2HH2 ARG A 469      44.155  34.820  47.035  1.00  0.65           H  
ATOM   7058  N   MET A 470      43.764  33.497  37.139  1.00  0.64           N  
ATOM   7059  CA  MET A 470      44.414  33.090  35.905  1.00  0.64           C  
ATOM   7060  C   MET A 470      43.964  33.971  34.755  1.00  0.64           C  
ATOM   7061  O   MET A 470      44.750  34.307  33.868  1.00  0.64           O  
ATOM   7062  CB  MET A 470      44.082  31.638  35.601  1.00  0.64           C  
ATOM   7063  CG  MET A 470      44.772  31.077  34.394  1.00  0.64           C  
ATOM   7064  SD  MET A 470      46.444  30.962  34.648  1.00  0.64           S  
ATOM   7065  CE  MET A 470      46.348  29.561  35.628  1.00  0.64           C  
ATOM   7066  H   MET A 470      43.215  32.825  37.678  1.00  0.64           H  
ATOM   7067  HA  MET A 470      45.487  33.213  36.008  1.00  0.64           H  
ATOM   7068 1HB  MET A 470      44.405  31.032  36.448  1.00  0.64           H  
ATOM   7069 2HB  MET A 470      43.021  31.503  35.539  1.00  0.64           H  
ATOM   7070 1HG  MET A 470      44.378  30.091  34.150  1.00  0.64           H  
ATOM   7071 2HG  MET A 470      44.620  31.741  33.545  1.00  0.64           H  
ATOM   7072 1HE  MET A 470      47.322  29.321  35.937  1.00  0.64           H  
ATOM   7073 2HE  MET A 470      45.732  29.765  36.490  1.00  0.64           H  
ATOM   7074 3HE  MET A 470      45.917  28.741  35.061  1.00  0.64           H  
ATOM   7075  N   LEU A 471      42.683  34.331  34.763  1.00  0.63           N  
ATOM   7076  CA  LEU A 471      42.100  35.109  33.692  1.00  0.63           C  
ATOM   7077  C   LEU A 471      42.657  36.511  33.744  1.00  0.63           C  
ATOM   7078  O   LEU A 471      43.002  37.076  32.715  1.00  0.63           O  
ATOM   7079  CB  LEU A 471      40.576  35.104  33.801  1.00  0.63           C  
ATOM   7080  CG  LEU A 471      39.825  35.751  32.648  1.00  0.63           C  
ATOM   7081  CD1 LEU A 471      40.165  35.017  31.348  1.00  0.63           C  
ATOM   7082  CD2 LEU A 471      38.360  35.683  32.930  1.00  0.63           C  
ATOM   7083  H   LEU A 471      42.103  34.067  35.547  1.00  0.63           H  
ATOM   7084  HA  LEU A 471      42.395  34.683  32.740  1.00  0.63           H  
ATOM   7085 1HB  LEU A 471      40.228  34.080  33.900  1.00  0.63           H  
ATOM   7086 2HB  LEU A 471      40.296  35.646  34.701  1.00  0.63           H  
ATOM   7087  HG  LEU A 471      40.129  36.797  32.541  1.00  0.63           H  
ATOM   7088 1HD1 LEU A 471      39.620  35.478  30.527  1.00  0.63           H  
ATOM   7089 2HD1 LEU A 471      41.235  35.075  31.158  1.00  0.63           H  
ATOM   7090 3HD1 LEU A 471      39.866  33.980  31.432  1.00  0.63           H  
ATOM   7091 1HD2 LEU A 471      37.801  36.138  32.109  1.00  0.63           H  
ATOM   7092 2HD2 LEU A 471      38.062  34.650  33.046  1.00  0.63           H  
ATOM   7093 3HD2 LEU A 471      38.155  36.223  33.844  1.00  0.63           H  
ATOM   7094  N   GLU A 472      42.763  37.066  34.951  1.00  0.62           N  
ATOM   7095  CA  GLU A 472      43.268  38.421  35.125  1.00  0.62           C  
ATOM   7096  C   GLU A 472      44.704  38.510  34.613  1.00  0.62           C  
ATOM   7097  O   GLU A 472      45.084  39.497  33.971  1.00  0.62           O  
ATOM   7098  CB  GLU A 472      43.190  38.825  36.607  1.00  0.62           C  
ATOM   7099  CG  GLU A 472      41.752  39.033  37.132  1.00  0.62           C  
ATOM   7100  CD  GLU A 472      41.670  39.286  38.628  1.00  0.62           C  
ATOM   7101  OE1 GLU A 472      42.680  39.237  39.290  1.00  0.62           O  
ATOM   7102  OE2 GLU A 472      40.568  39.510  39.112  1.00  0.62           O  
ATOM   7103  H   GLU A 472      42.459  36.536  35.761  1.00  0.62           H  
ATOM   7104  HA  GLU A 472      42.648  39.102  34.541  1.00  0.62           H  
ATOM   7105 1HB  GLU A 472      43.658  38.052  37.216  1.00  0.62           H  
ATOM   7106 2HB  GLU A 472      43.746  39.747  36.764  1.00  0.62           H  
ATOM   7107 1HG  GLU A 472      41.313  39.882  36.610  1.00  0.62           H  
ATOM   7108 2HG  GLU A 472      41.159  38.155  36.886  1.00  0.62           H  
ATOM   7109  N   ILE A 473      45.492  37.456  34.837  1.00  0.62           N  
ATOM   7110  CA  ILE A 473      46.862  37.452  34.350  1.00  0.62           C  
ATOM   7111  C   ILE A 473      46.822  37.443  32.818  1.00  0.62           C  
ATOM   7112  O   ILE A 473      47.508  38.236  32.168  1.00  0.62           O  
ATOM   7113  CB  ILE A 473      47.652  36.225  34.820  1.00  0.62           C  
ATOM   7114  CG1 ILE A 473      47.845  36.192  36.321  1.00  0.62           C  
ATOM   7115  CG2 ILE A 473      49.045  36.292  34.186  1.00  0.62           C  
ATOM   7116  CD1 ILE A 473      48.352  34.837  36.818  1.00  0.62           C  
ATOM   7117  H   ILE A 473      45.137  36.672  35.391  1.00  0.62           H  
ATOM   7118  HA  ILE A 473      47.367  38.358  34.685  1.00  0.62           H  
ATOM   7119  HB  ILE A 473      47.125  35.325  34.533  1.00  0.62           H  
ATOM   7120 1HG1 ILE A 473      48.566  36.943  36.599  1.00  0.62           H  
ATOM   7121 2HG1 ILE A 473      46.902  36.418  36.809  1.00  0.62           H  
ATOM   7122 1HG2 ILE A 473      49.633  35.438  34.505  1.00  0.62           H  
ATOM   7123 2HG2 ILE A 473      48.957  36.294  33.104  1.00  0.62           H  
ATOM   7124 3HG2 ILE A 473      49.544  37.205  34.507  1.00  0.62           H  
ATOM   7125 1HD1 ILE A 473      48.478  34.865  37.898  1.00  0.62           H  
ATOM   7126 2HD1 ILE A 473      47.631  34.065  36.560  1.00  0.62           H  
ATOM   7127 3HD1 ILE A 473      49.301  34.613  36.345  1.00  0.62           H  
ATOM   7128  N   LEU A 474      45.984  36.569  32.233  1.00  0.63           N  
ATOM   7129  CA  LEU A 474      45.893  36.496  30.777  1.00  0.63           C  
ATOM   7130  C   LEU A 474      45.410  37.816  30.190  1.00  0.63           C  
ATOM   7131  O   LEU A 474      45.880  38.230  29.129  1.00  0.63           O  
ATOM   7132  CB  LEU A 474      44.934  35.386  30.334  1.00  0.63           C  
ATOM   7133  CG  LEU A 474      45.376  33.975  30.595  1.00  0.63           C  
ATOM   7134  CD1 LEU A 474      44.276  33.041  30.243  1.00  0.63           C  
ATOM   7135  CD2 LEU A 474      46.574  33.683  29.800  1.00  0.63           C  
ATOM   7136  H   LEU A 474      45.429  35.930  32.807  1.00  0.63           H  
ATOM   7137  HA  LEU A 474      46.879  36.283  30.380  1.00  0.63           H  
ATOM   7138 1HB  LEU A 474      43.985  35.532  30.846  1.00  0.63           H  
ATOM   7139 2HB  LEU A 474      44.758  35.488  29.263  1.00  0.63           H  
ATOM   7140  HG  LEU A 474      45.594  33.862  31.646  1.00  0.63           H  
ATOM   7141 1HD1 LEU A 474      44.578  32.037  30.455  1.00  0.63           H  
ATOM   7142 2HD1 LEU A 474      43.417  33.293  30.823  1.00  0.63           H  
ATOM   7143 3HD1 LEU A 474      44.049  33.139  29.191  1.00  0.63           H  
ATOM   7144 1HD2 LEU A 474      46.890  32.667  30.005  1.00  0.63           H  
ATOM   7145 2HD2 LEU A 474      46.339  33.796  28.741  1.00  0.63           H  
ATOM   7146 3HD2 LEU A 474      47.356  34.378  30.075  1.00  0.63           H  
ATOM   7147  N   GLU A 475      44.474  38.490  30.863  1.00  0.64           N  
ATOM   7148  CA  GLU A 475      44.003  39.773  30.367  1.00  0.64           C  
ATOM   7149  C   GLU A 475      45.134  40.795  30.376  1.00  0.64           C  
ATOM   7150  O   GLU A 475      45.307  41.522  29.400  1.00  0.64           O  
ATOM   7151  CB  GLU A 475      42.803  40.287  31.173  1.00  0.64           C  
ATOM   7152  CG  GLU A 475      41.490  39.519  30.934  1.00  0.64           C  
ATOM   7153  CD  GLU A 475      40.343  40.000  31.796  1.00  0.64           C  
ATOM   7154  OE1 GLU A 475      40.555  40.831  32.647  1.00  0.64           O  
ATOM   7155  OE2 GLU A 475      39.246  39.539  31.585  1.00  0.64           O  
ATOM   7156  H   GLU A 475      44.088  38.103  31.719  1.00  0.64           H  
ATOM   7157  HA  GLU A 475      43.676  39.643  29.338  1.00  0.64           H  
ATOM   7158 1HB  GLU A 475      43.034  40.225  32.236  1.00  0.64           H  
ATOM   7159 2HB  GLU A 475      42.628  41.336  30.934  1.00  0.64           H  
ATOM   7160 1HG  GLU A 475      41.212  39.656  29.897  1.00  0.64           H  
ATOM   7161 2HG  GLU A 475      41.653  38.457  31.097  1.00  0.64           H  
ATOM   7162  N   ARG A 476      45.979  40.796  31.422  1.00  0.66           N  
ATOM   7163  CA  ARG A 476      47.084  41.751  31.426  1.00  0.66           C  
ATOM   7164  C   ARG A 476      47.999  41.484  30.242  1.00  0.66           C  
ATOM   7165  O   ARG A 476      48.482  42.406  29.572  1.00  0.66           O  
ATOM   7166  CB  ARG A 476      47.941  41.688  32.683  1.00  0.66           C  
ATOM   7167  CG  ARG A 476      47.333  42.201  33.952  1.00  0.66           C  
ATOM   7168  CD  ARG A 476      48.405  42.454  34.973  1.00  0.66           C  
ATOM   7169  NE  ARG A 476      49.165  41.268  35.394  1.00  0.66           N  
ATOM   7170  CZ  ARG A 476      48.828  40.476  36.431  1.00  0.66           C  
ATOM   7171  NH1 ARG A 476      47.732  40.724  37.129  1.00  0.66           N  
ATOM   7172  NH2 ARG A 476      49.611  39.469  36.760  1.00  0.66           N  
ATOM   7173  H   ARG A 476      45.814  40.182  32.223  1.00  0.66           H  
ATOM   7174  HA  ARG A 476      46.676  42.757  31.335  1.00  0.66           H  
ATOM   7175 1HB  ARG A 476      48.253  40.657  32.861  1.00  0.66           H  
ATOM   7176 2HB  ARG A 476      48.822  42.264  32.519  1.00  0.66           H  
ATOM   7177 1HG  ARG A 476      46.805  43.133  33.759  1.00  0.66           H  
ATOM   7178 2HG  ARG A 476      46.642  41.461  34.349  1.00  0.66           H  
ATOM   7179 1HD  ARG A 476      49.115  43.173  34.557  1.00  0.66           H  
ATOM   7180 2HD  ARG A 476      47.946  42.886  35.858  1.00  0.66           H  
ATOM   7181  HE  ARG A 476      50.037  41.030  34.868  1.00  0.66           H  
ATOM   7182 1HH1 ARG A 476      47.137  41.502  36.874  1.00  0.66           H  
ATOM   7183 2HH1 ARG A 476      47.481  40.136  37.910  1.00  0.66           H  
ATOM   7184 1HH2 ARG A 476      50.474  39.293  36.211  1.00  0.66           H  
ATOM   7185 2HH2 ARG A 476      49.386  38.894  37.553  1.00  0.66           H  
ATOM   7186  N   ILE A 477      48.202  40.207  29.942  1.00  0.70           N  
ATOM   7187  CA  ILE A 477      49.036  39.840  28.817  1.00  0.70           C  
ATOM   7188  C   ILE A 477      48.402  40.295  27.502  1.00  0.70           C  
ATOM   7189  O   ILE A 477      49.041  40.979  26.704  1.00  0.70           O  
ATOM   7190  CB  ILE A 477      49.261  38.320  28.798  1.00  0.70           C  
ATOM   7191  CG1 ILE A 477      50.111  37.929  30.018  1.00  0.70           C  
ATOM   7192  CG2 ILE A 477      49.880  37.902  27.479  1.00  0.70           C  
ATOM   7193  CD1 ILE A 477      50.172  36.462  30.277  1.00  0.70           C  
ATOM   7194  H   ILE A 477      47.795  39.482  30.538  1.00  0.70           H  
ATOM   7195  HA  ILE A 477      50.001  40.332  28.923  1.00  0.70           H  
ATOM   7196  HB  ILE A 477      48.311  37.818  28.904  1.00  0.70           H  
ATOM   7197 1HG1 ILE A 477      51.103  38.302  29.878  1.00  0.70           H  
ATOM   7198 2HG1 ILE A 477      49.688  38.411  30.903  1.00  0.70           H  
ATOM   7199 1HG2 ILE A 477      50.011  36.848  27.466  1.00  0.70           H  
ATOM   7200 2HG2 ILE A 477      49.220  38.189  26.668  1.00  0.70           H  
ATOM   7201 3HG2 ILE A 477      50.829  38.386  27.351  1.00  0.70           H  
ATOM   7202 1HD1 ILE A 477      50.776  36.256  31.148  1.00  0.70           H  
ATOM   7203 2HD1 ILE A 477      49.171  36.098  30.445  1.00  0.70           H  
ATOM   7204 3HD1 ILE A 477      50.601  35.969  29.433  1.00  0.70           H  
ATOM   7205  N   CYS A 478      47.118  40.004  27.317  1.00  0.73           N  
ATOM   7206  CA  CYS A 478      46.411  40.341  26.087  1.00  0.73           C  
ATOM   7207  C   CYS A 478      46.368  41.837  25.833  1.00  0.73           C  
ATOM   7208  O   CYS A 478      46.404  42.273  24.688  1.00  0.73           O  
ATOM   7209  CB  CYS A 478      44.982  39.836  26.141  1.00  0.73           C  
ATOM   7210  SG  CYS A 478      44.865  38.076  26.157  1.00  0.73           S  
ATOM   7211  H   CYS A 478      46.628  39.478  28.037  1.00  0.73           H  
ATOM   7212  HA  CYS A 478      46.916  39.853  25.263  1.00  0.73           H  
ATOM   7213 1HB  CYS A 478      44.491  40.227  27.034  1.00  0.73           H  
ATOM   7214 2HB  CYS A 478      44.430  40.203  25.274  1.00  0.73           H  
ATOM   7215  HG  CYS A 478      45.431  37.935  27.383  1.00  0.73           H  
ATOM   7216  N   ASP A 479      46.291  42.626  26.899  1.00  0.76           N  
ATOM   7217  CA  ASP A 479      46.210  44.070  26.765  1.00  0.76           C  
ATOM   7218  C   ASP A 479      47.573  44.751  26.678  1.00  0.76           C  
ATOM   7219  O   ASP A 479      47.645  45.972  26.519  1.00  0.76           O  
ATOM   7220  CB  ASP A 479      45.433  44.665  27.944  1.00  0.76           C  
ATOM   7221  CG  ASP A 479      43.960  44.247  27.945  1.00  0.76           C  
ATOM   7222  OD1 ASP A 479      43.496  43.861  26.901  1.00  0.76           O  
ATOM   7223  OD2 ASP A 479      43.310  44.350  28.955  1.00  0.76           O  
ATOM   7224  H   ASP A 479      46.237  42.206  27.828  1.00  0.76           H  
ATOM   7225  HA  ASP A 479      45.671  44.294  25.846  1.00  0.76           H  
ATOM   7226 1HB  ASP A 479      45.893  44.330  28.879  1.00  0.76           H  
ATOM   7227 2HB  ASP A 479      45.496  45.746  27.909  1.00  0.76           H  
ATOM   7228  N   GLY A 480      48.661  43.988  26.823  1.00  0.78           N  
ATOM   7229  CA  GLY A 480      49.994  44.575  26.796  1.00  0.78           C  
ATOM   7230  C   GLY A 480      50.290  45.347  28.078  1.00  0.78           C  
ATOM   7231  O   GLY A 480      51.058  46.310  28.064  1.00  0.78           O  
ATOM   7232  H   GLY A 480      48.582  42.976  26.917  1.00  0.78           H  
ATOM   7233 1HA  GLY A 480      50.729  43.779  26.665  1.00  0.78           H  
ATOM   7234 2HA  GLY A 480      50.084  45.236  25.936  1.00  0.78           H  
ATOM   7235  N   LYS A 481      49.618  44.976  29.169  1.00  0.78           N  
ATOM   7236  CA  LYS A 481      49.750  45.650  30.452  1.00  0.78           C  
ATOM   7237  C   LYS A 481      50.382  44.765  31.514  1.00  0.78           C  
ATOM   7238  O   LYS A 481      50.336  45.079  32.705  1.00  0.78           O  
ATOM   7239  CB  LYS A 481      48.387  46.147  30.914  1.00  0.78           C  
ATOM   7240  CG  LYS A 481      47.781  47.201  29.983  1.00  0.78           C  
ATOM   7241  CD  LYS A 481      46.462  47.747  30.503  1.00  0.78           C  
ATOM   7242  CE  LYS A 481      45.908  48.815  29.563  1.00  0.78           C  
ATOM   7243  NZ  LYS A 481      44.620  49.391  30.060  1.00  0.78           N  
ATOM   7244  H   LYS A 481      49.012  44.160  29.127  1.00  0.78           H  
ATOM   7245  HA  LYS A 481      50.400  46.514  30.320  1.00  0.78           H  
ATOM   7246 1HB  LYS A 481      47.694  45.303  30.964  1.00  0.78           H  
ATOM   7247 2HB  LYS A 481      48.469  46.572  31.913  1.00  0.78           H  
ATOM   7248 1HG  LYS A 481      48.485  48.024  29.862  1.00  0.78           H  
ATOM   7249 2HG  LYS A 481      47.612  46.758  29.006  1.00  0.78           H  
ATOM   7250 1HD  LYS A 481      45.738  46.932  30.578  1.00  0.78           H  
ATOM   7251 2HD  LYS A 481      46.607  48.179  31.492  1.00  0.78           H  
ATOM   7252 1HE  LYS A 481      46.639  49.615  29.466  1.00  0.78           H  
ATOM   7253 2HE  LYS A 481      45.740  48.370  28.580  1.00  0.78           H  
ATOM   7254 1HZ  LYS A 481      44.289  50.094  29.410  1.00  0.78           H  
ATOM   7255 2HZ  LYS A 481      43.931  48.654  30.141  1.00  0.78           H  
ATOM   7256 3HZ  LYS A 481      44.768  49.814  30.966  1.00  0.78           H  
ATOM   7257  N   GLY A 482      50.918  43.632  31.092  1.00  0.77           N  
ATOM   7258  CA  GLY A 482      51.521  42.693  32.020  1.00  0.77           C  
ATOM   7259  C   GLY A 482      53.003  42.925  32.178  1.00  0.77           C  
ATOM   7260  O   GLY A 482      53.548  43.941  31.740  1.00  0.77           O  
ATOM   7261  H   GLY A 482      50.918  43.427  30.103  1.00  0.77           H  
ATOM   7262 1HA  GLY A 482      51.046  42.772  32.995  1.00  0.77           H  
ATOM   7263 2HA  GLY A 482      51.348  41.675  31.671  1.00  0.77           H  
ATOM   7264  N   VAL A 483      53.643  41.962  32.805  1.00  0.74           N  
ATOM   7265  CA  VAL A 483      55.074  42.002  33.067  1.00  0.74           C  
ATOM   7266  C   VAL A 483      55.748  40.739  32.571  1.00  0.74           C  
ATOM   7267  O   VAL A 483      55.097  39.739  32.280  1.00  0.74           O  
ATOM   7268  CB  VAL A 483      55.370  42.200  34.565  1.00  0.74           C  
ATOM   7269  CG1 VAL A 483      54.778  43.515  35.049  1.00  0.74           C  
ATOM   7270  CG2 VAL A 483      54.803  41.053  35.355  1.00  0.74           C  
ATOM   7271  H   VAL A 483      53.070  41.180  33.132  1.00  0.74           H  
ATOM   7272  HA  VAL A 483      55.499  42.848  32.525  1.00  0.74           H  
ATOM   7273  HB  VAL A 483      56.447  42.246  34.708  1.00  0.74           H  
ATOM   7274 1HG1 VAL A 483      55.012  43.653  36.103  1.00  0.74           H  
ATOM   7275 2HG1 VAL A 483      55.202  44.338  34.470  1.00  0.74           H  
ATOM   7276 3HG1 VAL A 483      53.697  43.501  34.920  1.00  0.74           H  
ATOM   7277 1HG2 VAL A 483      55.031  41.198  36.405  1.00  0.74           H  
ATOM   7278 2HG2 VAL A 483      53.726  41.024  35.218  1.00  0.74           H  
ATOM   7279 3HG2 VAL A 483      55.227  40.122  35.023  1.00  0.74           H  
ATOM   7280  N   GLU A 484      57.070  40.752  32.520  1.00  0.70           N  
ATOM   7281  CA  GLU A 484      57.821  39.598  32.030  1.00  0.70           C  
ATOM   7282  C   GLU A 484      57.549  38.327  32.837  1.00  0.70           C  
ATOM   7283  O   GLU A 484      57.570  37.224  32.294  1.00  0.70           O  
ATOM   7284  CB  GLU A 484      59.310  39.927  32.008  1.00  0.70           C  
ATOM   7285  CG  GLU A 484      59.687  40.955  30.936  1.00  0.70           C  
ATOM   7286  CD  GLU A 484      61.156  41.317  30.926  1.00  0.70           C  
ATOM   7287  OE1 GLU A 484      61.862  40.907  31.817  1.00  0.70           O  
ATOM   7288  OE2 GLU A 484      61.567  42.004  30.019  1.00  0.70           O  
ATOM   7289  H   GLU A 484      57.568  41.589  32.786  1.00  0.70           H  
ATOM   7290  HA  GLU A 484      57.520  39.402  31.005  1.00  0.70           H  
ATOM   7291 1HB  GLU A 484      59.614  40.319  32.978  1.00  0.70           H  
ATOM   7292 2HB  GLU A 484      59.883  39.019  31.824  1.00  0.70           H  
ATOM   7293 1HG  GLU A 484      59.417  40.553  29.959  1.00  0.70           H  
ATOM   7294 2HG  GLU A 484      59.097  41.857  31.097  1.00  0.70           H  
ATOM   7295  N   GLY A 485      57.268  38.480  34.127  1.00  0.66           N  
ATOM   7296  CA  GLY A 485      56.996  37.340  34.995  1.00  0.66           C  
ATOM   7297  C   GLY A 485      55.561  36.799  34.864  1.00  0.66           C  
ATOM   7298  O   GLY A 485      55.218  35.805  35.506  1.00  0.66           O  
ATOM   7299  H   GLY A 485      57.253  39.410  34.513  1.00  0.66           H  
ATOM   7300 1HA  GLY A 485      57.706  36.540  34.773  1.00  0.66           H  
ATOM   7301 2HA  GLY A 485      57.175  37.634  36.028  1.00  0.66           H  
ATOM   7302  N   ASP A 486      54.706  37.431  34.051  1.00  0.63           N  
ATOM   7303  CA  ASP A 486      53.329  36.954  33.935  1.00  0.63           C  
ATOM   7304  C   ASP A 486      53.194  35.548  33.379  1.00  0.63           C  
ATOM   7305  O   ASP A 486      52.322  34.811  33.830  1.00  0.63           O  
ATOM   7306  CB  ASP A 486      52.446  37.959  33.201  1.00  0.63           C  
ATOM   7307  CG  ASP A 486      52.033  39.104  34.121  1.00  0.63           C  
ATOM   7308  OD1 ASP A 486      52.112  38.929  35.328  1.00  0.63           O  
ATOM   7309  OD2 ASP A 486      51.653  40.150  33.646  1.00  0.63           O  
ATOM   7310  H   ASP A 486      55.002  38.236  33.501  1.00  0.63           H  
ATOM   7311  HA  ASP A 486      52.924  36.921  34.938  1.00  0.63           H  
ATOM   7312 1HB  ASP A 486      52.977  38.356  32.334  1.00  0.63           H  
ATOM   7313 2HB  ASP A 486      51.557  37.471  32.848  1.00  0.63           H  
ATOM   7314  N   ILE A 487      54.060  35.123  32.465  1.00  0.61           N  
ATOM   7315  CA  ILE A 487      53.917  33.754  31.984  1.00  0.61           C  
ATOM   7316  C   ILE A 487      54.192  32.795  33.130  1.00  0.61           C  
ATOM   7317  O   ILE A 487      53.471  31.817  33.321  1.00  0.61           O  
ATOM   7318  CB  ILE A 487      54.847  33.419  30.821  1.00  0.61           C  
ATOM   7319  CG1 ILE A 487      54.461  34.210  29.611  1.00  0.61           C  
ATOM   7320  CG2 ILE A 487      54.743  31.935  30.512  1.00  0.61           C  
ATOM   7321  CD1 ILE A 487      55.488  34.153  28.498  1.00  0.61           C  
ATOM   7322  H   ILE A 487      54.787  35.733  32.113  1.00  0.61           H  
ATOM   7323  HA  ILE A 487      52.894  33.609  31.653  1.00  0.61           H  
ATOM   7324  HB  ILE A 487      55.875  33.674  31.084  1.00  0.61           H  
ATOM   7325 1HG1 ILE A 487      53.506  33.843  29.237  1.00  0.61           H  
ATOM   7326 2HG1 ILE A 487      54.336  35.231  29.913  1.00  0.61           H  
ATOM   7327 1HG2 ILE A 487      55.397  31.693  29.682  1.00  0.61           H  
ATOM   7328 2HG2 ILE A 487      55.030  31.347  31.388  1.00  0.61           H  
ATOM   7329 3HG2 ILE A 487      53.717  31.703  30.243  1.00  0.61           H  
ATOM   7330 1HD1 ILE A 487      55.170  34.759  27.665  1.00  0.61           H  
ATOM   7331 2HD1 ILE A 487      56.440  34.536  28.866  1.00  0.61           H  
ATOM   7332 3HD1 ILE A 487      55.617  33.127  28.167  1.00  0.61           H  
ATOM   7333  N   GLU A 488      55.248  33.077  33.895  1.00  0.60           N  
ATOM   7334  CA  GLU A 488      55.617  32.227  35.016  1.00  0.60           C  
ATOM   7335  C   GLU A 488      54.485  32.202  36.040  1.00  0.60           C  
ATOM   7336  O   GLU A 488      54.167  31.148  36.590  1.00  0.60           O  
ATOM   7337  CB  GLU A 488      56.913  32.739  35.655  1.00  0.60           C  
ATOM   7338  CG  GLU A 488      58.151  32.570  34.782  1.00  0.60           C  
ATOM   7339  CD  GLU A 488      59.392  33.203  35.373  1.00  0.60           C  
ATOM   7340  OE1 GLU A 488      59.276  33.902  36.353  1.00  0.60           O  
ATOM   7341  OE2 GLU A 488      60.455  32.985  34.840  1.00  0.60           O  
ATOM   7342  H   GLU A 488      55.791  33.906  33.698  1.00  0.60           H  
ATOM   7343  HA  GLU A 488      55.775  31.210  34.650  1.00  0.60           H  
ATOM   7344 1HB  GLU A 488      56.809  33.797  35.887  1.00  0.60           H  
ATOM   7345 2HB  GLU A 488      57.084  32.215  36.596  1.00  0.60           H  
ATOM   7346 1HG  GLU A 488      58.333  31.506  34.632  1.00  0.60           H  
ATOM   7347 2HG  GLU A 488      57.949  33.018  33.809  1.00  0.60           H  
ATOM   7348  N   ARG A 489      53.839  33.353  36.262  1.00  0.60           N  
ATOM   7349  CA  ARG A 489      52.713  33.415  37.187  1.00  0.60           C  
ATOM   7350  C   ARG A 489      51.550  32.566  36.674  1.00  0.60           C  
ATOM   7351  O   ARG A 489      50.876  31.891  37.461  1.00  0.60           O  
ATOM   7352  CB  ARG A 489      52.271  34.852  37.397  1.00  0.60           C  
ATOM   7353  CG  ARG A 489      53.218  35.718  38.218  1.00  0.60           C  
ATOM   7354  CD  ARG A 489      52.805  37.149  38.189  1.00  0.60           C  
ATOM   7355  NE  ARG A 489      53.608  37.976  39.074  1.00  0.60           N  
ATOM   7356  CZ  ARG A 489      53.705  39.323  39.005  1.00  0.60           C  
ATOM   7357  NH1 ARG A 489      53.092  40.005  38.056  1.00  0.60           N  
ATOM   7358  NH2 ARG A 489      54.430  39.969  39.906  1.00  0.60           N  
ATOM   7359  H   ARG A 489      54.161  34.206  35.803  1.00  0.60           H  
ATOM   7360  HA  ARG A 489      53.037  33.014  38.148  1.00  0.60           H  
ATOM   7361 1HB  ARG A 489      52.133  35.327  36.434  1.00  0.60           H  
ATOM   7362 2HB  ARG A 489      51.308  34.862  37.898  1.00  0.60           H  
ATOM   7363 1HG  ARG A 489      53.218  35.376  39.253  1.00  0.60           H  
ATOM   7364 2HG  ARG A 489      54.223  35.640  37.812  1.00  0.60           H  
ATOM   7365 1HD  ARG A 489      52.925  37.531  37.182  1.00  0.60           H  
ATOM   7366 2HD  ARG A 489      51.762  37.238  38.485  1.00  0.60           H  
ATOM   7367  HE  ARG A 489      54.102  37.510  39.821  1.00  0.60           H  
ATOM   7368 1HH1 ARG A 489      52.558  39.527  37.311  1.00  0.60           H  
ATOM   7369 2HH1 ARG A 489      53.176  41.008  38.026  1.00  0.60           H  
ATOM   7370 1HH2 ARG A 489      54.904  39.454  40.636  1.00  0.60           H  
ATOM   7371 2HH2 ARG A 489      54.510  40.973  39.865  1.00  0.60           H  
ATOM   7372  N   LEU A 490      51.332  32.546  35.348  1.00  0.60           N  
ATOM   7373  CA  LEU A 490      50.267  31.709  34.812  1.00  0.60           C  
ATOM   7374  C   LEU A 490      50.596  30.253  35.117  1.00  0.60           C  
ATOM   7375  O   LEU A 490      49.722  29.486  35.518  1.00  0.60           O  
ATOM   7376  CB  LEU A 490      50.162  31.806  33.274  1.00  0.60           C  
ATOM   7377  CG  LEU A 490      49.684  33.070  32.613  1.00  0.60           C  
ATOM   7378  CD1 LEU A 490      49.889  32.950  31.116  1.00  0.60           C  
ATOM   7379  CD2 LEU A 490      48.247  33.270  32.897  1.00  0.60           C  
ATOM   7380  H   LEU A 490      51.885  33.136  34.726  1.00  0.60           H  
ATOM   7381  HA  LEU A 490      49.322  31.977  35.282  1.00  0.60           H  
ATOM   7382 1HB  LEU A 490      51.131  31.594  32.865  1.00  0.60           H  
ATOM   7383 2HB  LEU A 490      49.495  31.015  32.949  1.00  0.60           H  
ATOM   7384  HG  LEU A 490      50.257  33.897  32.970  1.00  0.60           H  
ATOM   7385 1HD1 LEU A 490      49.559  33.835  30.639  1.00  0.60           H  
ATOM   7386 2HD1 LEU A 490      50.936  32.795  30.893  1.00  0.60           H  
ATOM   7387 3HD1 LEU A 490      49.316  32.112  30.741  1.00  0.60           H  
ATOM   7388 1HD2 LEU A 490      47.907  34.178  32.421  1.00  0.60           H  
ATOM   7389 2HD2 LEU A 490      47.689  32.431  32.508  1.00  0.60           H  
ATOM   7390 3HD2 LEU A 490      48.101  33.343  33.967  1.00  0.60           H  
ATOM   7391  N   GLU A 491      51.872  29.873  34.960  1.00  0.61           N  
ATOM   7392  CA  GLU A 491      52.252  28.484  35.191  1.00  0.61           C  
ATOM   7393  C   GLU A 491      52.172  28.081  36.663  1.00  0.61           C  
ATOM   7394  O   GLU A 491      51.631  27.022  36.989  1.00  0.61           O  
ATOM   7395  CB  GLU A 491      53.680  28.211  34.687  1.00  0.61           C  
ATOM   7396  CG  GLU A 491      53.869  28.262  33.174  1.00  0.61           C  
ATOM   7397  CD  GLU A 491      55.313  27.990  32.721  1.00  0.61           C  
ATOM   7398  OE1 GLU A 491      56.172  27.820  33.551  1.00  0.61           O  
ATOM   7399  OE2 GLU A 491      55.533  27.956  31.527  1.00  0.61           O  
ATOM   7400  H   GLU A 491      52.560  30.552  34.629  1.00  0.61           H  
ATOM   7401  HA  GLU A 491      51.565  27.855  34.632  1.00  0.61           H  
ATOM   7402 1HB  GLU A 491      54.358  28.942  35.125  1.00  0.61           H  
ATOM   7403 2HB  GLU A 491      53.999  27.228  35.029  1.00  0.61           H  
ATOM   7404 1HG  GLU A 491      53.200  27.548  32.698  1.00  0.61           H  
ATOM   7405 2HG  GLU A 491      53.585  29.256  32.847  1.00  0.61           H  
ATOM   7406  N   GLU A 492      52.646  28.935  37.576  1.00  0.62           N  
ATOM   7407  CA  GLU A 492      52.602  28.558  38.988  1.00  0.62           C  
ATOM   7408  C   GLU A 492      51.168  28.400  39.465  1.00  0.62           C  
ATOM   7409  O   GLU A 492      50.839  27.457  40.198  1.00  0.62           O  
ATOM   7410  CB  GLU A 492      53.322  29.588  39.868  1.00  0.62           C  
ATOM   7411  CG  GLU A 492      54.852  29.607  39.727  1.00  0.62           C  
ATOM   7412  CD  GLU A 492      55.524  30.652  40.611  1.00  0.62           C  
ATOM   7413  OE1 GLU A 492      54.829  31.444  41.206  1.00  0.62           O  
ATOM   7414  OE2 GLU A 492      56.733  30.640  40.696  1.00  0.62           O  
ATOM   7415  H   GLU A 492      53.076  29.811  37.276  1.00  0.62           H  
ATOM   7416  HA  GLU A 492      53.103  27.597  39.102  1.00  0.62           H  
ATOM   7417 1HB  GLU A 492      52.960  30.587  39.609  1.00  0.62           H  
ATOM   7418 2HB  GLU A 492      53.076  29.412  40.913  1.00  0.62           H  
ATOM   7419 1HG  GLU A 492      55.242  28.623  39.981  1.00  0.62           H  
ATOM   7420 2HG  GLU A 492      55.099  29.808  38.685  1.00  0.62           H  
ATOM   7421  N   LEU A 493      50.304  29.304  39.011  1.00  0.63           N  
ATOM   7422  CA  LEU A 493      48.910  29.264  39.383  1.00  0.63           C  
ATOM   7423  C   LEU A 493      48.259  28.029  38.802  1.00  0.63           C  
ATOM   7424  O   LEU A 493      47.522  27.328  39.493  1.00  0.63           O  
ATOM   7425  CB  LEU A 493      48.207  30.535  38.916  1.00  0.63           C  
ATOM   7426  CG  LEU A 493      46.748  30.626  39.226  1.00  0.63           C  
ATOM   7427  CD1 LEU A 493      46.515  30.534  40.705  1.00  0.63           C  
ATOM   7428  CD2 LEU A 493      46.254  31.917  38.708  1.00  0.63           C  
ATOM   7429  H   LEU A 493      50.626  30.064  38.408  1.00  0.63           H  
ATOM   7430  HA  LEU A 493      48.843  29.211  40.467  1.00  0.63           H  
ATOM   7431 1HB  LEU A 493      48.702  31.390  39.371  1.00  0.63           H  
ATOM   7432 2HB  LEU A 493      48.329  30.618  37.832  1.00  0.63           H  
ATOM   7433  HG  LEU A 493      46.227  29.809  38.752  1.00  0.63           H  
ATOM   7434 1HD1 LEU A 493      45.456  30.607  40.900  1.00  0.63           H  
ATOM   7435 2HD1 LEU A 493      46.890  29.579  41.075  1.00  0.63           H  
ATOM   7436 3HD1 LEU A 493      47.035  31.349  41.207  1.00  0.63           H  
ATOM   7437 1HD2 LEU A 493      45.203  31.990  38.910  1.00  0.63           H  
ATOM   7438 2HD2 LEU A 493      46.779  32.737  39.188  1.00  0.63           H  
ATOM   7439 3HD2 LEU A 493      46.434  31.951  37.648  1.00  0.63           H  
ATOM   7440  N   ALA A 494      48.540  27.753  37.533  1.00  0.64           N  
ATOM   7441  CA  ALA A 494      47.957  26.630  36.831  1.00  0.64           C  
ATOM   7442  C   ALA A 494      48.263  25.310  37.498  1.00  0.64           C  
ATOM   7443  O   ALA A 494      47.389  24.446  37.626  1.00  0.64           O  
ATOM   7444  CB  ALA A 494      48.512  26.606  35.439  1.00  0.64           C  
ATOM   7445  H   ALA A 494      49.160  28.366  37.005  1.00  0.64           H  
ATOM   7446  HA  ALA A 494      46.877  26.755  36.817  1.00  0.64           H  
ATOM   7447 1HB  ALA A 494      48.117  25.801  34.923  1.00  0.64           H  
ATOM   7448 2HB  ALA A 494      48.294  27.517  34.907  1.00  0.64           H  
ATOM   7449 3HB  ALA A 494      49.577  26.487  35.518  1.00  0.64           H  
ATOM   7450  N   VAL A 495      49.487  25.161  37.979  1.00  0.65           N  
ATOM   7451  CA  VAL A 495      49.849  23.942  38.666  1.00  0.65           C  
ATOM   7452  C   VAL A 495      49.069  23.841  39.969  1.00  0.65           C  
ATOM   7453  O   VAL A 495      48.528  22.774  40.293  1.00  0.65           O  
ATOM   7454  CB  VAL A 495      51.361  23.892  38.904  1.00  0.65           C  
ATOM   7455  CG1 VAL A 495      51.716  22.706  39.798  1.00  0.65           C  
ATOM   7456  CG2 VAL A 495      52.067  23.764  37.549  1.00  0.65           C  
ATOM   7457  H   VAL A 495      50.186  25.893  37.833  1.00  0.65           H  
ATOM   7458  HA  VAL A 495      49.579  23.096  38.034  1.00  0.65           H  
ATOM   7459  HB  VAL A 495      51.679  24.812  39.405  1.00  0.65           H  
ATOM   7460 1HG1 VAL A 495      52.793  22.685  39.960  1.00  0.65           H  
ATOM   7461 2HG1 VAL A 495      51.207  22.809  40.757  1.00  0.65           H  
ATOM   7462 3HG1 VAL A 495      51.403  21.780  39.318  1.00  0.65           H  
ATOM   7463 1HG2 VAL A 495      53.144  23.739  37.703  1.00  0.65           H  
ATOM   7464 2HG2 VAL A 495      51.747  22.847  37.058  1.00  0.65           H  
ATOM   7465 3HG2 VAL A 495      51.812  24.609  36.922  1.00  0.65           H  
ATOM   7466  N   GLY A 496      48.991  24.954  40.712  1.00  0.67           N  
ATOM   7467  CA  GLY A 496      48.242  24.975  41.960  1.00  0.67           C  
ATOM   7468  C   GLY A 496      46.757  24.656  41.748  1.00  0.67           C  
ATOM   7469  O   GLY A 496      46.151  23.926  42.543  1.00  0.67           O  
ATOM   7470  H   GLY A 496      49.469  25.808  40.409  1.00  0.67           H  
ATOM   7471 1HA  GLY A 496      48.679  24.262  42.657  1.00  0.67           H  
ATOM   7472 2HA  GLY A 496      48.338  25.964  42.408  1.00  0.67           H  
ATOM   7473  N   ILE A 497      46.162  25.165  40.661  1.00  0.68           N  
ATOM   7474  CA  ILE A 497      44.749  24.895  40.419  1.00  0.68           C  
ATOM   7475  C   ILE A 497      44.549  23.427  40.114  1.00  0.68           C  
ATOM   7476  O   ILE A 497      43.733  22.755  40.741  1.00  0.68           O  
ATOM   7477  CB  ILE A 497      44.181  25.687  39.223  1.00  0.68           C  
ATOM   7478  CG1 ILE A 497      44.168  27.183  39.490  1.00  0.68           C  
ATOM   7479  CG2 ILE A 497      42.758  25.210  38.966  1.00  0.68           C  
ATOM   7480  CD1 ILE A 497      43.915  28.000  38.234  1.00  0.68           C  
ATOM   7481  H   ILE A 497      46.692  25.775  40.037  1.00  0.68           H  
ATOM   7482  HA  ILE A 497      44.187  25.149  41.312  1.00  0.68           H  
ATOM   7483  HB  ILE A 497      44.798  25.509  38.339  1.00  0.68           H  
ATOM   7484 1HG1 ILE A 497      43.386  27.398  40.212  1.00  0.68           H  
ATOM   7485 2HG1 ILE A 497      45.120  27.478  39.916  1.00  0.68           H  
ATOM   7486 1HG2 ILE A 497      42.337  25.741  38.119  1.00  0.68           H  
ATOM   7487 2HG2 ILE A 497      42.773  24.143  38.752  1.00  0.68           H  
ATOM   7488 3HG2 ILE A 497      42.140  25.396  39.846  1.00  0.68           H  
ATOM   7489 1HD1 ILE A 497      43.919  29.055  38.475  1.00  0.68           H  
ATOM   7490 2HD1 ILE A 497      44.701  27.794  37.514  1.00  0.68           H  
ATOM   7491 3HD1 ILE A 497      42.953  27.726  37.810  1.00  0.68           H  
ATOM   7492  N   LYS A 498      45.342  22.895  39.192  1.00  0.70           N  
ATOM   7493  CA  LYS A 498      45.206  21.495  38.835  1.00  0.70           C  
ATOM   7494  C   LYS A 498      45.378  20.586  40.053  1.00  0.70           C  
ATOM   7495  O   LYS A 498      44.629  19.624  40.235  1.00  0.70           O  
ATOM   7496  CB  LYS A 498      46.220  21.132  37.754  1.00  0.70           C  
ATOM   7497  CG  LYS A 498      46.131  19.699  37.258  1.00  0.70           C  
ATOM   7498  CD  LYS A 498      47.136  19.442  36.139  1.00  0.70           C  
ATOM   7499  CE  LYS A 498      47.082  17.996  35.667  1.00  0.70           C  
ATOM   7500  NZ  LYS A 498      48.066  17.728  34.580  1.00  0.70           N  
ATOM   7501  H   LYS A 498      46.034  23.470  38.709  1.00  0.70           H  
ATOM   7502  HA  LYS A 498      44.212  21.339  38.432  1.00  0.70           H  
ATOM   7503 1HB  LYS A 498      46.083  21.791  36.899  1.00  0.70           H  
ATOM   7504 2HB  LYS A 498      47.229  21.304  38.136  1.00  0.70           H  
ATOM   7505 1HG  LYS A 498      46.328  19.018  38.087  1.00  0.70           H  
ATOM   7506 2HG  LYS A 498      45.121  19.512  36.884  1.00  0.70           H  
ATOM   7507 1HD  LYS A 498      46.911  20.101  35.296  1.00  0.70           H  
ATOM   7508 2HD  LYS A 498      48.141  19.667  36.495  1.00  0.70           H  
ATOM   7509 1HE  LYS A 498      47.297  17.338  36.507  1.00  0.70           H  
ATOM   7510 2HE  LYS A 498      46.079  17.781  35.296  1.00  0.70           H  
ATOM   7511 1HZ  LYS A 498      47.998  16.761  34.294  1.00  0.70           H  
ATOM   7512 2HZ  LYS A 498      47.866  18.327  33.789  1.00  0.70           H  
ATOM   7513 3HZ  LYS A 498      49.000  17.914  34.916  1.00  0.70           H  
ATOM   7514  N   SER A 499      46.376  20.902  40.885  1.00  0.72           N  
ATOM   7515  CA  SER A 499      46.719  20.115  42.060  1.00  0.72           C  
ATOM   7516  C   SER A 499      45.681  20.143  43.193  1.00  0.72           C  
ATOM   7517  O   SER A 499      45.440  19.114  43.829  1.00  0.72           O  
ATOM   7518  CB  SER A 499      48.030  20.629  42.615  1.00  0.72           C  
ATOM   7519  OG  SER A 499      49.066  20.455  41.688  1.00  0.72           O  
ATOM   7520  H   SER A 499      46.960  21.711  40.677  1.00  0.72           H  
ATOM   7521  HA  SER A 499      46.846  19.082  41.741  1.00  0.72           H  
ATOM   7522 1HB  SER A 499      47.931  21.687  42.860  1.00  0.72           H  
ATOM   7523 2HB  SER A 499      48.266  20.097  43.533  1.00  0.72           H  
ATOM   7524  HG  SER A 499      48.880  21.123  40.983  1.00  0.72           H  
ATOM   7525  N   SER A 500      45.105  21.321  43.479  1.00  0.74           N  
ATOM   7526  CA  SER A 500      44.170  21.464  44.597  1.00  0.74           C  
ATOM   7527  C   SER A 500      42.673  21.504  44.253  1.00  0.74           C  
ATOM   7528  O   SER A 500      41.834  21.347  45.140  1.00  0.74           O  
ATOM   7529  CB  SER A 500      44.540  22.700  45.397  1.00  0.74           C  
ATOM   7530  OG  SER A 500      44.440  23.865  44.625  1.00  0.74           O  
ATOM   7531  H   SER A 500      45.348  22.149  42.934  1.00  0.74           H  
ATOM   7532  HA  SER A 500      44.317  20.604  45.249  1.00  0.74           H  
ATOM   7533 1HB  SER A 500      43.880  22.778  46.258  1.00  0.74           H  
ATOM   7534 2HB  SER A 500      45.556  22.597  45.770  1.00  0.74           H  
ATOM   7535  HG  SER A 500      45.132  23.791  43.930  1.00  0.74           H  
ATOM   7536  N   ALA A 501      42.318  21.728  42.995  1.00  0.77           N  
ATOM   7537  CA  ALA A 501      40.912  21.812  42.606  1.00  0.77           C  
ATOM   7538  C   ALA A 501      40.158  20.519  42.861  1.00  0.77           C  
ATOM   7539  O   ALA A 501      40.699  19.419  42.725  1.00  0.77           O  
ATOM   7540  CB  ALA A 501      40.812  22.186  41.151  1.00  0.77           C  
ATOM   7541  H   ALA A 501      43.021  21.886  42.276  1.00  0.77           H  
ATOM   7542  HA  ALA A 501      40.432  22.565  43.210  1.00  0.77           H  
ATOM   7543 1HB  ALA A 501      39.788  22.242  40.857  1.00  0.77           H  
ATOM   7544 2HB  ALA A 501      41.296  23.144  40.983  1.00  0.77           H  
ATOM   7545 3HB  ALA A 501      41.304  21.438  40.579  1.00  0.77           H  
ATOM   7546  N   LEU A 502      38.886  20.667  43.221  1.00  0.80           N  
ATOM   7547  CA  LEU A 502      38.003  19.541  43.485  1.00  0.80           C  
ATOM   7548  C   LEU A 502      37.120  19.184  42.302  1.00  0.80           C  
ATOM   7549  O   LEU A 502      36.815  18.012  42.087  1.00  0.80           O  
ATOM   7550  CB  LEU A 502      37.091  19.871  44.663  1.00  0.80           C  
ATOM   7551  CG  LEU A 502      37.800  20.160  45.971  1.00  0.80           C  
ATOM   7552  CD1 LEU A 502      36.774  20.566  47.005  1.00  0.80           C  
ATOM   7553  CD2 LEU A 502      38.563  18.923  46.405  1.00  0.80           C  
ATOM   7554  H   LEU A 502      38.525  21.604  43.326  1.00  0.80           H  
ATOM   7555  HA  LEU A 502      38.616  18.677  43.732  1.00  0.80           H  
ATOM   7556 1HB  LEU A 502      36.500  20.749  44.405  1.00  0.80           H  
ATOM   7557 2HB  LEU A 502      36.410  19.034  44.826  1.00  0.80           H  
ATOM   7558  HG  LEU A 502      38.500  20.990  45.836  1.00  0.80           H  
ATOM   7559 1HD1 LEU A 502      37.272  20.782  47.949  1.00  0.80           H  
ATOM   7560 2HD1 LEU A 502      36.244  21.455  46.661  1.00  0.80           H  
ATOM   7561 3HD1 LEU A 502      36.071  19.755  47.142  1.00  0.80           H  
ATOM   7562 1HD2 LEU A 502      39.080  19.124  47.344  1.00  0.80           H  
ATOM   7563 2HD2 LEU A 502      37.867  18.095  46.541  1.00  0.80           H  
ATOM   7564 3HD2 LEU A 502      39.296  18.663  45.636  1.00  0.80           H  
ATOM   7565  N   CYS A 503      36.665  20.187  41.557  1.00  0.82           N  
ATOM   7566  CA  CYS A 503      35.754  19.898  40.456  1.00  0.82           C  
ATOM   7567  C   CYS A 503      36.510  19.733  39.149  1.00  0.82           C  
ATOM   7568  O   CYS A 503      37.646  20.199  39.014  1.00  0.82           O  
ATOM   7569  CB  CYS A 503      34.680  20.982  40.312  1.00  0.82           C  
ATOM   7570  SG  CYS A 503      35.248  22.590  39.754  1.00  0.82           S  
ATOM   7571  H   CYS A 503      36.944  21.136  41.753  1.00  0.82           H  
ATOM   7572  HA  CYS A 503      35.237  18.961  40.669  1.00  0.82           H  
ATOM   7573 1HB  CYS A 503      33.928  20.637  39.600  1.00  0.82           H  
ATOM   7574 2HB  CYS A 503      34.173  21.116  41.268  1.00  0.82           H  
ATOM   7575  HG  CYS A 503      35.971  22.865  40.850  1.00  0.82           H  
ATOM   7576  N   GLY A 504      35.842  19.129  38.173  1.00  0.85           N  
ATOM   7577  CA  GLY A 504      36.377  18.894  36.836  1.00  0.85           C  
ATOM   7578  C   GLY A 504      36.784  20.184  36.154  1.00  0.85           C  
ATOM   7579  O   GLY A 504      37.928  20.328  35.714  1.00  0.85           O  
ATOM   7580  H   GLY A 504      34.888  18.818  38.360  1.00  0.85           H  
ATOM   7581 1HA  GLY A 504      37.238  18.229  36.906  1.00  0.85           H  
ATOM   7582 2HA  GLY A 504      35.625  18.384  36.234  1.00  0.85           H  
ATOM   7583  N   LEU A 505      35.880  21.159  36.092  1.00  0.86           N  
ATOM   7584  CA  LEU A 505      36.253  22.411  35.437  1.00  0.86           C  
ATOM   7585  C   LEU A 505      37.451  23.052  36.097  1.00  0.86           C  
ATOM   7586  O   LEU A 505      38.305  23.616  35.427  1.00  0.86           O  
ATOM   7587  CB  LEU A 505      35.132  23.448  35.492  1.00  0.86           C  
ATOM   7588  CG  LEU A 505      33.919  23.245  34.631  1.00  0.86           C  
ATOM   7589  CD1 LEU A 505      32.943  24.322  34.973  1.00  0.86           C  
ATOM   7590  CD2 LEU A 505      34.305  23.332  33.160  1.00  0.86           C  
ATOM   7591  H   LEU A 505      34.936  20.998  36.458  1.00  0.86           H  
ATOM   7592  HA  LEU A 505      36.498  22.199  34.398  1.00  0.86           H  
ATOM   7593 1HB  LEU A 505      34.771  23.484  36.518  1.00  0.86           H  
ATOM   7594 2HB  LEU A 505      35.541  24.405  35.268  1.00  0.86           H  
ATOM   7595  HG  LEU A 505      33.463  22.271  34.844  1.00  0.86           H  
ATOM   7596 1HD1 LEU A 505      32.065  24.215  34.382  1.00  0.86           H  
ATOM   7597 2HD1 LEU A 505      32.687  24.245  36.020  1.00  0.86           H  
ATOM   7598 3HD1 LEU A 505      33.392  25.300  34.776  1.00  0.86           H  
ATOM   7599 1HD2 LEU A 505      33.416  23.202  32.542  1.00  0.86           H  
ATOM   7600 2HD2 LEU A 505      34.749  24.308  32.956  1.00  0.86           H  
ATOM   7601 3HD2 LEU A 505      35.028  22.549  32.923  1.00  0.86           H  
ATOM   7602  N   GLY A 506      37.521  22.972  37.408  1.00  0.86           N  
ATOM   7603  CA  GLY A 506      38.618  23.549  38.146  1.00  0.86           C  
ATOM   7604  C   GLY A 506      39.933  22.891  37.787  1.00  0.86           C  
ATOM   7605  O   GLY A 506      40.839  23.543  37.281  1.00  0.86           O  
ATOM   7606  H   GLY A 506      36.799  22.469  37.906  1.00  0.86           H  
ATOM   7607 1HA  GLY A 506      38.670  24.620  37.961  1.00  0.86           H  
ATOM   7608 2HA  GLY A 506      38.436  23.410  39.194  1.00  0.86           H  
ATOM   7609  N   GLN A 507      39.990  21.568  37.935  1.00  0.84           N  
ATOM   7610  CA  GLN A 507      41.207  20.795  37.699  1.00  0.84           C  
ATOM   7611  C   GLN A 507      41.710  20.938  36.281  1.00  0.84           C  
ATOM   7612  O   GLN A 507      42.919  20.977  36.041  1.00  0.84           O  
ATOM   7613  CB  GLN A 507      40.939  19.307  37.970  1.00  0.84           C  
ATOM   7614  CG  GLN A 507      40.714  18.978  39.445  1.00  0.84           C  
ATOM   7615  CD  GLN A 507      40.287  17.557  39.710  1.00  0.84           C  
ATOM   7616  OE1 GLN A 507      40.104  16.746  38.788  1.00  0.84           O  
ATOM   7617  NE2 GLN A 507      40.107  17.242  40.989  1.00  0.84           N  
ATOM   7618  H   GLN A 507      39.164  21.081  38.284  1.00  0.84           H  
ATOM   7619  HA  GLN A 507      41.976  21.153  38.376  1.00  0.84           H  
ATOM   7620 1HB  GLN A 507      40.046  18.999  37.420  1.00  0.84           H  
ATOM   7621 2HB  GLN A 507      41.776  18.713  37.612  1.00  0.84           H  
ATOM   7622 1HG  GLN A 507      41.649  19.148  39.987  1.00  0.84           H  
ATOM   7623 2HG  GLN A 507      39.938  19.629  39.836  1.00  0.84           H  
ATOM   7624 1HE2 GLN A 507      39.811  16.327  41.250  1.00  0.84           H  
ATOM   7625 2HE2 GLN A 507      40.272  17.953  41.707  1.00  0.84           H  
ATOM   7626  N   THR A 508      40.783  21.029  35.337  1.00  0.81           N  
ATOM   7627  CA  THR A 508      41.127  21.129  33.939  1.00  0.81           C  
ATOM   7628  C   THR A 508      41.174  22.576  33.440  1.00  0.81           C  
ATOM   7629  O   THR A 508      41.546  22.826  32.293  1.00  0.81           O  
ATOM   7630  CB  THR A 508      40.143  20.294  33.106  1.00  0.81           C  
ATOM   7631  OG1 THR A 508      38.791  20.800  33.249  1.00  0.81           O  
ATOM   7632  CG2 THR A 508      40.170  18.862  33.577  1.00  0.81           C  
ATOM   7633  H   THR A 508      39.794  20.985  35.591  1.00  0.81           H  
ATOM   7634  HA  THR A 508      42.120  20.702  33.803  1.00  0.81           H  
ATOM   7635  HB  THR A 508      40.446  20.332  32.079  1.00  0.81           H  
ATOM   7636  HG1 THR A 508      38.542  20.767  34.202  1.00  0.81           H  
ATOM   7637 1HG2 THR A 508      39.482  18.271  32.976  1.00  0.81           H  
ATOM   7638 2HG2 THR A 508      41.180  18.468  33.473  1.00  0.81           H  
ATOM   7639 3HG2 THR A 508      39.866  18.821  34.625  1.00  0.81           H  
ATOM   7640  N   ALA A 509      40.856  23.544  34.309  1.00  0.77           N  
ATOM   7641  CA  ALA A 509      40.831  24.946  33.927  1.00  0.77           C  
ATOM   7642  C   ALA A 509      42.121  25.437  33.286  1.00  0.77           C  
ATOM   7643  O   ALA A 509      42.051  26.188  32.316  1.00  0.77           O  
ATOM   7644  CB  ALA A 509      40.544  25.836  35.128  1.00  0.77           C  
ATOM   7645  H   ALA A 509      40.608  23.317  35.269  1.00  0.77           H  
ATOM   7646  HA  ALA A 509      40.026  25.069  33.202  1.00  0.77           H  
ATOM   7647 1HB  ALA A 509      40.488  26.864  34.785  1.00  0.77           H  
ATOM   7648 2HB  ALA A 509      39.613  25.564  35.583  1.00  0.77           H  
ATOM   7649 3HB  ALA A 509      41.298  25.762  35.872  1.00  0.77           H  
ATOM   7650  N   PRO A 510      43.329  25.092  33.791  1.00  0.73           N  
ATOM   7651  CA  PRO A 510      44.576  25.519  33.227  1.00  0.73           C  
ATOM   7652  C   PRO A 510      45.003  24.809  31.955  1.00  0.73           C  
ATOM   7653  O   PRO A 510      45.977  25.223  31.336  1.00  0.73           O  
ATOM   7654  CB  PRO A 510      45.539  25.229  34.345  1.00  0.73           C  
ATOM   7655  CG  PRO A 510      44.978  24.101  35.103  1.00  0.73           C  
ATOM   7656  CD  PRO A 510      43.526  24.297  35.074  1.00  0.73           C  
ATOM   7657  HA  PRO A 510      44.523  26.602  33.048  1.00  0.73           H  
ATOM   7658 1HB  PRO A 510      46.484  24.957  33.894  1.00  0.73           H  
ATOM   7659 2HB  PRO A 510      45.685  26.129  34.943  1.00  0.73           H  
ATOM   7660 1HG  PRO A 510      45.279  23.139  34.650  1.00  0.73           H  
ATOM   7661 2HG  PRO A 510      45.372  24.103  36.127  1.00  0.73           H  
ATOM   7662 1HD  PRO A 510      43.158  23.298  35.058  1.00  0.73           H  
ATOM   7663 2HD  PRO A 510      43.226  24.837  35.964  1.00  0.73           H  
ATOM   7664  N   ASN A 511      44.340  23.728  31.557  1.00  0.70           N  
ATOM   7665  CA  ASN A 511      44.808  22.990  30.385  1.00  0.70           C  
ATOM   7666  C   ASN A 511      45.113  23.846  29.142  1.00  0.70           C  
ATOM   7667  O   ASN A 511      46.226  23.757  28.610  1.00  0.70           O  
ATOM   7668  CB  ASN A 511      43.874  21.865  30.049  1.00  0.70           C  
ATOM   7669  CG  ASN A 511      44.024  20.698  30.970  1.00  0.70           C  
ATOM   7670  OD1 ASN A 511      45.022  20.548  31.691  1.00  0.70           O  
ATOM   7671  ND2 ASN A 511      43.044  19.850  30.949  1.00  0.70           N  
ATOM   7672  H   ASN A 511      43.493  23.407  32.030  1.00  0.70           H  
ATOM   7673  HA  ASN A 511      45.754  22.525  30.661  1.00  0.70           H  
ATOM   7674 1HB  ASN A 511      42.854  22.209  30.139  1.00  0.70           H  
ATOM   7675 2HB  ASN A 511      44.023  21.541  29.018  1.00  0.70           H  
ATOM   7676 1HD2 ASN A 511      43.071  19.034  31.524  1.00  0.70           H  
ATOM   7677 2HD2 ASN A 511      42.254  20.044  30.339  1.00  0.70           H  
ATOM   7678  N   PRO A 512      44.192  24.676  28.609  1.00  0.68           N  
ATOM   7679  CA  PRO A 512      44.445  25.506  27.449  1.00  0.68           C  
ATOM   7680  C   PRO A 512      45.508  26.566  27.717  1.00  0.68           C  
ATOM   7681  O   PRO A 512      46.124  27.076  26.785  1.00  0.68           O  
ATOM   7682  CB  PRO A 512      43.084  26.142  27.178  1.00  0.68           C  
ATOM   7683  CG  PRO A 512      42.375  26.107  28.500  1.00  0.68           C  
ATOM   7684  CD  PRO A 512      42.806  24.809  29.130  1.00  0.68           C  
ATOM   7685  HA  PRO A 512      44.734  24.867  26.603  1.00  0.68           H  
ATOM   7686 1HB  PRO A 512      43.214  27.156  26.786  1.00  0.68           H  
ATOM   7687 2HB  PRO A 512      42.556  25.559  26.405  1.00  0.68           H  
ATOM   7688 1HG  PRO A 512      42.665  26.975  29.108  1.00  0.68           H  
ATOM   7689 2HG  PRO A 512      41.299  26.180  28.362  1.00  0.68           H  
ATOM   7690 1HD  PRO A 512      42.721  24.940  30.187  1.00  0.68           H  
ATOM   7691 2HD  PRO A 512      42.173  23.986  28.757  1.00  0.68           H  
ATOM   7692  N   VAL A 513      45.769  26.890  28.984  1.00  0.66           N  
ATOM   7693  CA  VAL A 513      46.745  27.916  29.283  1.00  0.66           C  
ATOM   7694  C   VAL A 513      48.110  27.271  29.259  1.00  0.66           C  
ATOM   7695  O   VAL A 513      49.009  27.725  28.559  1.00  0.66           O  
ATOM   7696  CB  VAL A 513      46.467  28.550  30.661  1.00  0.66           C  
ATOM   7697  CG1 VAL A 513      47.555  29.563  31.004  1.00  0.66           C  
ATOM   7698  CG2 VAL A 513      45.078  29.181  30.644  1.00  0.66           C  
ATOM   7699  H   VAL A 513      45.326  26.414  29.760  1.00  0.66           H  
ATOM   7700  HA  VAL A 513      46.702  28.692  28.518  1.00  0.66           H  
ATOM   7701  HB  VAL A 513      46.499  27.775  31.429  1.00  0.66           H  
ATOM   7702 1HG1 VAL A 513      47.356  29.989  31.978  1.00  0.66           H  
ATOM   7703 2HG1 VAL A 513      48.519  29.064  31.018  1.00  0.66           H  
ATOM   7704 3HG1 VAL A 513      47.564  30.351  30.258  1.00  0.66           H  
ATOM   7705 1HG2 VAL A 513      44.862  29.624  31.614  1.00  0.66           H  
ATOM   7706 2HG2 VAL A 513      45.048  29.940  29.877  1.00  0.66           H  
ATOM   7707 3HG2 VAL A 513      44.335  28.412  30.422  1.00  0.66           H  
ATOM   7708  N   LEU A 514      48.258  26.171  29.988  1.00  0.65           N  
ATOM   7709  CA  LEU A 514      49.530  25.480  30.028  1.00  0.65           C  
ATOM   7710  C   LEU A 514      49.914  24.931  28.672  1.00  0.65           C  
ATOM   7711  O   LEU A 514      51.081  25.005  28.288  1.00  0.65           O  
ATOM   7712  CB  LEU A 514      49.493  24.341  31.046  1.00  0.65           C  
ATOM   7713  CG  LEU A 514      49.463  24.771  32.497  1.00  0.65           C  
ATOM   7714  CD1 LEU A 514      49.238  23.541  33.394  1.00  0.65           C  
ATOM   7715  CD2 LEU A 514      50.799  25.464  32.822  1.00  0.65           C  
ATOM   7716  H   LEU A 514      47.472  25.819  30.523  1.00  0.65           H  
ATOM   7717  HA  LEU A 514      50.295  26.191  30.335  1.00  0.65           H  
ATOM   7718 1HB  LEU A 514      48.592  23.748  30.860  1.00  0.65           H  
ATOM   7719 2HB  LEU A 514      50.362  23.705  30.895  1.00  0.65           H  
ATOM   7720  HG  LEU A 514      48.640  25.467  32.654  1.00  0.65           H  
ATOM   7721 1HD1 LEU A 514      49.219  23.835  34.442  1.00  0.65           H  
ATOM   7722 2HD1 LEU A 514      48.286  23.074  33.132  1.00  0.65           H  
ATOM   7723 3HD1 LEU A 514      50.047  22.831  33.238  1.00  0.65           H  
ATOM   7724 1HD2 LEU A 514      50.818  25.777  33.846  1.00  0.65           H  
ATOM   7725 2HD2 LEU A 514      51.618  24.767  32.653  1.00  0.65           H  
ATOM   7726 3HD2 LEU A 514      50.925  26.334  32.175  1.00  0.65           H  
ATOM   7727  N   SER A 515      48.951  24.400  27.914  1.00  0.65           N  
ATOM   7728  CA  SER A 515      49.312  23.888  26.608  1.00  0.65           C  
ATOM   7729  C   SER A 515      49.599  25.029  25.632  1.00  0.65           C  
ATOM   7730  O   SER A 515      50.503  24.925  24.801  1.00  0.65           O  
ATOM   7731  CB  SER A 515      48.215  22.987  26.095  1.00  0.65           C  
ATOM   7732  OG  SER A 515      47.040  23.699  25.945  1.00  0.65           O  
ATOM   7733  H   SER A 515      47.988  24.330  28.244  1.00  0.65           H  
ATOM   7734  HA  SER A 515      50.215  23.289  26.713  1.00  0.65           H  
ATOM   7735 1HB  SER A 515      48.510  22.561  25.134  1.00  0.65           H  
ATOM   7736 2HB  SER A 515      48.057  22.161  26.790  1.00  0.65           H  
ATOM   7737  HG  SER A 515      46.724  23.856  26.871  1.00  0.65           H  
ATOM   7738  N   THR A 516      48.935  26.180  25.784  1.00  0.64           N  
ATOM   7739  CA  THR A 516      49.269  27.269  24.897  1.00  0.64           C  
ATOM   7740  C   THR A 516      50.658  27.776  25.242  1.00  0.64           C  
ATOM   7741  O   THR A 516      51.458  28.026  24.354  1.00  0.64           O  
ATOM   7742  CB  THR A 516      48.231  28.390  24.903  1.00  0.64           C  
ATOM   7743  OG1 THR A 516      46.977  27.853  24.486  1.00  0.64           O  
ATOM   7744  CG2 THR A 516      48.641  29.441  23.892  1.00  0.64           C  
ATOM   7745  H   THR A 516      48.171  26.299  26.448  1.00  0.64           H  
ATOM   7746  HA  THR A 516      49.301  26.881  23.881  1.00  0.64           H  
ATOM   7747  HB  THR A 516      48.139  28.820  25.904  1.00  0.64           H  
ATOM   7748  HG1 THR A 516      46.518  27.499  25.271  1.00  0.64           H  
ATOM   7749 1HG2 THR A 516      47.894  30.232  23.869  1.00  0.64           H  
ATOM   7750 2HG2 THR A 516      49.603  29.859  24.140  1.00  0.64           H  
ATOM   7751 3HG2 THR A 516      48.709  28.964  22.926  1.00  0.64           H  
ATOM   7752  N   ILE A 517      50.978  27.901  26.525  1.00  0.64           N  
ATOM   7753  CA  ILE A 517      52.301  28.369  26.905  1.00  0.64           C  
ATOM   7754  C   ILE A 517      53.363  27.377  26.424  1.00  0.64           C  
ATOM   7755  O   ILE A 517      54.384  27.770  25.869  1.00  0.64           O  
ATOM   7756  CB  ILE A 517      52.447  28.523  28.424  1.00  0.64           C  
ATOM   7757  CG1 ILE A 517      51.571  29.634  28.976  1.00  0.64           C  
ATOM   7758  CG2 ILE A 517      53.884  28.837  28.722  1.00  0.64           C  
ATOM   7759  CD1 ILE A 517      51.475  29.586  30.469  1.00  0.64           C  
ATOM   7760  H   ILE A 517      50.289  27.690  27.245  1.00  0.64           H  
ATOM   7761  HA  ILE A 517      52.486  29.329  26.429  1.00  0.64           H  
ATOM   7762  HB  ILE A 517      52.156  27.592  28.917  1.00  0.64           H  
ATOM   7763 1HG1 ILE A 517      51.982  30.601  28.689  1.00  0.64           H  
ATOM   7764 2HG1 ILE A 517      50.576  29.545  28.566  1.00  0.64           H  
ATOM   7765 1HG2 ILE A 517      54.019  28.934  29.797  1.00  0.64           H  
ATOM   7766 2HG2 ILE A 517      54.504  28.030  28.350  1.00  0.64           H  
ATOM   7767 3HG2 ILE A 517      54.163  29.768  28.232  1.00  0.64           H  
ATOM   7768 1HD1 ILE A 517      50.850  30.369  30.811  1.00  0.64           H  
ATOM   7769 2HD1 ILE A 517      51.051  28.632  30.774  1.00  0.64           H  
ATOM   7770 3HD1 ILE A 517      52.462  29.695  30.896  1.00  0.64           H  
ATOM   7771  N   ARG A 518      53.122  26.080  26.639  1.00  0.64           N  
ATOM   7772  CA  ARG A 518      54.044  25.026  26.230  1.00  0.64           C  
ATOM   7773  C   ARG A 518      54.388  25.034  24.747  1.00  0.64           C  
ATOM   7774  O   ARG A 518      55.551  24.834  24.384  1.00  0.64           O  
ATOM   7775  CB  ARG A 518      53.463  23.662  26.552  1.00  0.64           C  
ATOM   7776  CG  ARG A 518      54.330  22.478  26.185  1.00  0.64           C  
ATOM   7777  CD  ARG A 518      53.694  21.197  26.592  1.00  0.64           C  
ATOM   7778  NE  ARG A 518      54.471  20.045  26.159  1.00  0.64           N  
ATOM   7779  CZ  ARG A 518      54.131  18.759  26.378  1.00  0.64           C  
ATOM   7780  NH1 ARG A 518      53.031  18.466  27.033  1.00  0.64           N  
ATOM   7781  NH2 ARG A 518      54.913  17.790  25.936  1.00  0.64           N  
ATOM   7782  H   ARG A 518      52.269  25.802  27.118  1.00  0.64           H  
ATOM   7783  HA  ARG A 518      54.965  25.152  26.796  1.00  0.64           H  
ATOM   7784 1HB  ARG A 518      53.235  23.601  27.614  1.00  0.64           H  
ATOM   7785 2HB  ARG A 518      52.526  23.545  26.012  1.00  0.64           H  
ATOM   7786 1HG  ARG A 518      54.468  22.462  25.103  1.00  0.64           H  
ATOM   7787 2HG  ARG A 518      55.296  22.561  26.677  1.00  0.64           H  
ATOM   7788 1HD  ARG A 518      53.610  21.164  27.677  1.00  0.64           H  
ATOM   7789 2HD  ARG A 518      52.702  21.130  26.151  1.00  0.64           H  
ATOM   7790  HE  ARG A 518      55.326  20.224  25.651  1.00  0.64           H  
ATOM   7791 1HH1 ARG A 518      52.436  19.206  27.375  1.00  0.64           H  
ATOM   7792 2HH1 ARG A 518      52.789  17.496  27.197  1.00  0.64           H  
ATOM   7793 1HH2 ARG A 518      55.760  18.011  25.434  1.00  0.64           H  
ATOM   7794 2HH2 ARG A 518      54.665  16.824  26.104  1.00  0.64           H  
ATOM   7795  N   PHE A 519      53.394  25.264  23.888  1.00  0.64           N  
ATOM   7796  CA  PHE A 519      53.645  25.200  22.456  1.00  0.64           C  
ATOM   7797  C   PHE A 519      53.743  26.564  21.754  1.00  0.64           C  
ATOM   7798  O   PHE A 519      54.354  26.673  20.688  1.00  0.64           O  
ATOM   7799  CB  PHE A 519      52.538  24.375  21.809  1.00  0.64           C  
ATOM   7800  CG  PHE A 519      52.473  22.935  22.306  1.00  0.64           C  
ATOM   7801  CD1 PHE A 519      51.365  22.468  23.013  1.00  0.64           C  
ATOM   7802  CD2 PHE A 519      53.525  22.057  22.084  1.00  0.64           C  
ATOM   7803  CE1 PHE A 519      51.309  21.164  23.462  1.00  0.64           C  
ATOM   7804  CE2 PHE A 519      53.466  20.756  22.537  1.00  0.64           C  
ATOM   7805  CZ  PHE A 519      52.359  20.311  23.221  1.00  0.64           C  
ATOM   7806  H   PHE A 519      52.445  25.412  24.234  1.00  0.64           H  
ATOM   7807  HA  PHE A 519      54.590  24.681  22.304  1.00  0.64           H  
ATOM   7808 1HB  PHE A 519      51.576  24.843  22.024  1.00  0.64           H  
ATOM   7809 2HB  PHE A 519      52.664  24.370  20.732  1.00  0.64           H  
ATOM   7810  HD1 PHE A 519      50.526  23.143  23.196  1.00  0.64           H  
ATOM   7811  HD2 PHE A 519      54.405  22.406  21.541  1.00  0.64           H  
ATOM   7812  HE1 PHE A 519      50.432  20.807  24.004  1.00  0.64           H  
ATOM   7813  HE2 PHE A 519      54.296  20.076  22.354  1.00  0.64           H  
ATOM   7814  HZ  PHE A 519      52.316  19.280  23.574  1.00  0.64           H  
ATOM   7815  N   PHE A 520      53.155  27.596  22.347  1.00  0.64           N  
ATOM   7816  CA  PHE A 520      53.101  28.939  21.781  1.00  0.64           C  
ATOM   7817  C   PHE A 520      53.614  29.997  22.759  1.00  0.64           C  
ATOM   7818  O   PHE A 520      53.134  31.139  22.764  1.00  0.64           O  
ATOM   7819  CB  PHE A 520      51.675  29.262  21.349  1.00  0.64           C  
ATOM   7820  CG  PHE A 520      51.180  28.342  20.313  1.00  0.64           C  
ATOM   7821  CD1 PHE A 520      50.399  27.241  20.641  1.00  0.64           C  
ATOM   7822  CD2 PHE A 520      51.522  28.552  19.003  1.00  0.64           C  
ATOM   7823  CE1 PHE A 520      49.984  26.376  19.659  1.00  0.64           C  
ATOM   7824  CE2 PHE A 520      51.113  27.697  18.029  1.00  0.64           C  
ATOM   7825  CZ  PHE A 520      50.357  26.620  18.349  1.00  0.64           C  
ATOM   7826  H   PHE A 520      52.682  27.459  23.227  1.00  0.64           H  
ATOM   7827  HA  PHE A 520      53.738  28.963  20.898  1.00  0.64           H  
ATOM   7828 1HB  PHE A 520      51.016  29.202  22.198  1.00  0.64           H  
ATOM   7829 2HB  PHE A 520      51.622  30.279  20.962  1.00  0.64           H  
ATOM   7830  HD1 PHE A 520      50.129  27.067  21.683  1.00  0.64           H  
ATOM   7831  HD2 PHE A 520      52.140  29.415  18.751  1.00  0.64           H  
ATOM   7832  HE1 PHE A 520      49.374  25.501  19.913  1.00  0.64           H  
ATOM   7833  HE2 PHE A 520      51.400  27.870  16.994  1.00  0.64           H  
ATOM   7834  HZ  PHE A 520      50.057  25.955  17.561  1.00  0.64           H  
ATOM   7835  N   ARG A 521      54.632  29.641  23.545  1.00  0.63           N  
ATOM   7836  CA  ARG A 521      55.236  30.562  24.514  1.00  0.63           C  
ATOM   7837  C   ARG A 521      55.628  31.867  23.839  1.00  0.63           C  
ATOM   7838  O   ARG A 521      55.460  32.940  24.415  1.00  0.63           O  
ATOM   7839  CB  ARG A 521      56.489  29.974  25.154  1.00  0.63           C  
ATOM   7840  CG  ARG A 521      57.046  30.774  26.330  1.00  0.63           C  
ATOM   7841  CD  ARG A 521      58.259  30.123  26.917  1.00  0.63           C  
ATOM   7842  NE  ARG A 521      57.959  28.788  27.451  1.00  0.63           N  
ATOM   7843  CZ  ARG A 521      57.455  28.538  28.681  1.00  0.63           C  
ATOM   7844  NH1 ARG A 521      57.214  29.498  29.523  1.00  0.63           N  
ATOM   7845  NH2 ARG A 521      57.183  27.315  29.069  1.00  0.63           N  
ATOM   7846  H   ARG A 521      54.972  28.687  23.501  1.00  0.63           H  
ATOM   7847  HA  ARG A 521      54.506  30.767  25.299  1.00  0.63           H  
ATOM   7848 1HB  ARG A 521      56.331  28.969  25.486  1.00  0.63           H  
ATOM   7849 2HB  ARG A 521      57.278  29.937  24.404  1.00  0.63           H  
ATOM   7850 1HG  ARG A 521      57.329  31.770  25.986  1.00  0.63           H  
ATOM   7851 2HG  ARG A 521      56.287  30.858  27.107  1.00  0.63           H  
ATOM   7852 1HD  ARG A 521      59.023  30.023  26.146  1.00  0.63           H  
ATOM   7853 2HD  ARG A 521      58.642  30.742  27.728  1.00  0.63           H  
ATOM   7854  HE  ARG A 521      58.116  27.995  26.841  1.00  0.63           H  
ATOM   7855 1HH1 ARG A 521      57.415  30.455  29.280  1.00  0.63           H  
ATOM   7856 2HH1 ARG A 521      56.801  29.236  30.433  1.00  0.63           H  
ATOM   7857 1HH2 ARG A 521      57.344  26.530  28.457  1.00  0.63           H  
ATOM   7858 2HH2 ARG A 521      56.777  27.194  30.010  1.00  0.63           H  
ATOM   7859  N   ASP A 522      56.135  31.771  22.605  1.00  0.63           N  
ATOM   7860  CA  ASP A 522      56.587  32.927  21.838  1.00  0.63           C  
ATOM   7861  C   ASP A 522      55.466  33.942  21.627  1.00  0.63           C  
ATOM   7862  O   ASP A 522      55.717  35.147  21.531  1.00  0.63           O  
ATOM   7863  CB  ASP A 522      57.091  32.496  20.459  1.00  0.63           C  
ATOM   7864  CG  ASP A 522      58.410  31.714  20.484  1.00  0.63           C  
ATOM   7865  OD1 ASP A 522      59.066  31.694  21.497  1.00  0.63           O  
ATOM   7866  OD2 ASP A 522      58.742  31.139  19.476  1.00  0.63           O  
ATOM   7867  H   ASP A 522      56.219  30.852  22.195  1.00  0.63           H  
ATOM   7868  HA  ASP A 522      57.397  33.412  22.388  1.00  0.63           H  
ATOM   7869 1HB  ASP A 522      56.331  31.880  19.978  1.00  0.63           H  
ATOM   7870 2HB  ASP A 522      57.226  33.380  19.835  1.00  0.63           H  
ATOM   7871  N   GLU A 523      54.226  33.466  21.503  1.00  0.62           N  
ATOM   7872  CA  GLU A 523      53.132  34.385  21.276  1.00  0.62           C  
ATOM   7873  C   GLU A 523      52.880  35.124  22.581  1.00  0.62           C  
ATOM   7874  O   GLU A 523      52.696  36.348  22.588  1.00  0.62           O  
ATOM   7875  CB  GLU A 523      51.874  33.679  20.782  1.00  0.62           C  
ATOM   7876  CG  GLU A 523      50.827  34.635  20.456  1.00  0.62           C  
ATOM   7877  CD  GLU A 523      49.566  34.090  19.929  1.00  0.62           C  
ATOM   7878  OE1 GLU A 523      49.531  33.285  19.032  1.00  0.62           O  
ATOM   7879  OE2 GLU A 523      48.563  34.480  20.450  1.00  0.62           O  
ATOM   7880  H   GLU A 523      54.027  32.479  21.635  1.00  0.62           H  
ATOM   7881  HA  GLU A 523      53.434  35.113  20.523  1.00  0.62           H  
ATOM   7882 1HB  GLU A 523      52.101  33.084  19.897  1.00  0.62           H  
ATOM   7883 2HB  GLU A 523      51.498  33.005  21.555  1.00  0.62           H  
ATOM   7884 1HG  GLU A 523      50.618  35.155  21.370  1.00  0.62           H  
ATOM   7885 2HG  GLU A 523      51.229  35.345  19.756  1.00  0.62           H  
ATOM   7886  N   TYR A 524      52.897  34.380  23.692  1.00  0.62           N  
ATOM   7887  CA  TYR A 524      52.704  35.021  24.991  1.00  0.62           C  
ATOM   7888  C   TYR A 524      53.789  36.059  25.244  1.00  0.62           C  
ATOM   7889  O   TYR A 524      53.509  37.177  25.690  1.00  0.62           O  
ATOM   7890  CB  TYR A 524      52.739  34.002  26.128  1.00  0.62           C  
ATOM   7891  CG  TYR A 524      51.494  33.291  26.464  1.00  0.62           C  
ATOM   7892  CD1 TYR A 524      51.232  32.009  26.067  1.00  0.62           C  
ATOM   7893  CD2 TYR A 524      50.623  33.949  27.250  1.00  0.62           C  
ATOM   7894  CE1 TYR A 524      50.049  31.423  26.483  1.00  0.62           C  
ATOM   7895  CE2 TYR A 524      49.465  33.384  27.652  1.00  0.62           C  
ATOM   7896  CZ  TYR A 524      49.168  32.119  27.273  1.00  0.62           C  
ATOM   7897  OH  TYR A 524      48.003  31.532  27.682  1.00  0.62           O  
ATOM   7898  H   TYR A 524      53.061  33.372  23.612  1.00  0.62           H  
ATOM   7899  HA  TYR A 524      51.744  35.535  24.992  1.00  0.62           H  
ATOM   7900 1HB  TYR A 524      53.506  33.260  25.934  1.00  0.62           H  
ATOM   7901 2HB  TYR A 524      53.028  34.534  27.013  1.00  0.62           H  
ATOM   7902  HD1 TYR A 524      51.943  31.458  25.442  1.00  0.62           H  
ATOM   7903  HD2 TYR A 524      50.876  34.936  27.549  1.00  0.62           H  
ATOM   7904  HE1 TYR A 524      49.822  30.424  26.203  1.00  0.62           H  
ATOM   7905  HE2 TYR A 524      48.794  33.948  28.276  1.00  0.62           H  
ATOM   7906  HH  TYR A 524      47.571  32.099  28.317  1.00  0.62           H  
ATOM   7907  N   GLU A 525      55.037  35.716  24.911  1.00  0.62           N  
ATOM   7908  CA  GLU A 525      56.112  36.665  25.131  1.00  0.62           C  
ATOM   7909  C   GLU A 525      55.934  37.896  24.259  1.00  0.62           C  
ATOM   7910  O   GLU A 525      56.161  39.011  24.722  1.00  0.62           O  
ATOM   7911  CB  GLU A 525      57.496  36.047  24.895  1.00  0.62           C  
ATOM   7912  CG  GLU A 525      57.937  35.026  25.954  1.00  0.62           C  
ATOM   7913  CD  GLU A 525      59.355  34.512  25.744  1.00  0.62           C  
ATOM   7914  OE1 GLU A 525      59.968  34.897  24.773  1.00  0.62           O  
ATOM   7915  OE2 GLU A 525      59.823  33.745  26.560  1.00  0.62           O  
ATOM   7916  H   GLU A 525      55.227  34.784  24.543  1.00  0.62           H  
ATOM   7917  HA  GLU A 525      56.072  36.984  26.171  1.00  0.62           H  
ATOM   7918 1HB  GLU A 525      57.497  35.538  23.929  1.00  0.62           H  
ATOM   7919 2HB  GLU A 525      58.244  36.838  24.850  1.00  0.62           H  
ATOM   7920 1HG  GLU A 525      57.873  35.491  26.936  1.00  0.62           H  
ATOM   7921 2HG  GLU A 525      57.245  34.191  25.933  1.00  0.62           H  
ATOM   7922  N   ALA A 526      55.473  37.721  23.016  1.00  0.62           N  
ATOM   7923  CA  ALA A 526      55.263  38.855  22.117  1.00  0.62           C  
ATOM   7924  C   ALA A 526      54.258  39.851  22.697  1.00  0.62           C  
ATOM   7925  O   ALA A 526      54.492  41.073  22.676  1.00  0.62           O  
ATOM   7926  CB  ALA A 526      54.758  38.355  20.773  1.00  0.62           C  
ATOM   7927  H   ALA A 526      55.311  36.777  22.661  1.00  0.62           H  
ATOM   7928  HA  ALA A 526      56.219  39.366  21.981  1.00  0.62           H  
ATOM   7929 1HB  ALA A 526      54.625  39.196  20.098  1.00  0.62           H  
ATOM   7930 2HB  ALA A 526      55.480  37.659  20.351  1.00  0.62           H  
ATOM   7931 3HB  ALA A 526      53.810  37.848  20.910  1.00  0.62           H  
ATOM   7932  N   HIS A 527      53.211  39.315  23.335  1.00  0.63           N  
ATOM   7933  CA  HIS A 527      52.146  40.109  23.953  1.00  0.63           C  
ATOM   7934  C   HIS A 527      52.639  40.883  25.177  1.00  0.63           C  
ATOM   7935  O   HIS A 527      52.157  41.982  25.460  1.00  0.63           O  
ATOM   7936  CB  HIS A 527      50.983  39.187  24.341  1.00  0.63           C  
ATOM   7937  CG  HIS A 527      50.106  38.769  23.211  1.00  0.63           C  
ATOM   7938  ND1 HIS A 527      50.499  37.886  22.261  1.00  0.63           N  
ATOM   7939  CD2 HIS A 527      48.823  39.076  22.924  1.00  0.63           C  
ATOM   7940  CE1 HIS A 527      49.516  37.710  21.408  1.00  0.63           C  
ATOM   7941  NE2 HIS A 527      48.499  38.423  21.795  1.00  0.63           N  
ATOM   7942  H   HIS A 527      53.114  38.295  23.324  1.00  0.63           H  
ATOM   7943  HA  HIS A 527      51.777  40.832  23.230  1.00  0.63           H  
ATOM   7944 1HB  HIS A 527      51.376  38.289  24.809  1.00  0.63           H  
ATOM   7945 2HB  HIS A 527      50.368  39.691  25.067  1.00  0.63           H  
ATOM   7946  HD1 HIS A 527      51.407  37.428  22.208  1.00  0.63           H  
ATOM   7947  HD2 HIS A 527      48.088  39.717  23.395  1.00  0.63           H  
ATOM   7948  HE1 HIS A 527      49.618  37.067  20.556  1.00  0.63           H  
ATOM   7949  N   ILE A 528      53.605  40.324  25.891  1.00  0.65           N  
ATOM   7950  CA  ILE A 528      54.153  40.982  27.071  1.00  0.65           C  
ATOM   7951  C   ILE A 528      55.306  41.950  26.756  1.00  0.65           C  
ATOM   7952  O   ILE A 528      55.330  43.086  27.231  1.00  0.65           O  
ATOM   7953  CB  ILE A 528      54.669  39.937  28.058  1.00  0.65           C  
ATOM   7954  CG1 ILE A 528      53.538  39.084  28.543  1.00  0.65           C  
ATOM   7955  CG2 ILE A 528      55.334  40.606  29.205  1.00  0.65           C  
ATOM   7956  CD1 ILE A 528      53.993  37.887  29.309  1.00  0.65           C  
ATOM   7957  H   ILE A 528      53.931  39.392  25.628  1.00  0.65           H  
ATOM   7958  HA  ILE A 528      53.354  41.546  27.548  1.00  0.65           H  
ATOM   7959  HB  ILE A 528      55.380  39.282  27.550  1.00  0.65           H  
ATOM   7960 1HG1 ILE A 528      52.882  39.688  29.169  1.00  0.65           H  
ATOM   7961 2HG1 ILE A 528      52.982  38.740  27.684  1.00  0.65           H  
ATOM   7962 1HG2 ILE A 528      55.682  39.840  29.862  1.00  0.65           H  
ATOM   7963 2HG2 ILE A 528      56.172  41.205  28.859  1.00  0.65           H  
ATOM   7964 3HG2 ILE A 528      54.618  41.246  29.724  1.00  0.65           H  
ATOM   7965 1HD1 ILE A 528      53.141  37.296  29.621  1.00  0.65           H  
ATOM   7966 2HD1 ILE A 528      54.634  37.284  28.664  1.00  0.65           H  
ATOM   7967 3HD1 ILE A 528      54.553  38.205  30.189  1.00  0.65           H  
ATOM   7968  N   ARG A 529      56.277  41.470  25.983  1.00  0.68           N  
ATOM   7969  CA  ARG A 529      57.512  42.181  25.661  1.00  0.68           C  
ATOM   7970  C   ARG A 529      57.367  43.271  24.611  1.00  0.68           C  
ATOM   7971  O   ARG A 529      57.836  44.394  24.811  1.00  0.68           O  
ATOM   7972  CB  ARG A 529      58.542  41.186  25.145  1.00  0.68           C  
ATOM   7973  CG  ARG A 529      59.903  41.753  24.791  1.00  0.68           C  
ATOM   7974  CD  ARG A 529      60.794  40.699  24.203  1.00  0.68           C  
ATOM   7975  NE  ARG A 529      60.317  40.242  22.895  1.00  0.68           N  
ATOM   7976  CZ  ARG A 529      60.659  39.103  22.289  1.00  0.68           C  
ATOM   7977  NH1 ARG A 529      61.489  38.241  22.848  1.00  0.68           N  
ATOM   7978  NH2 ARG A 529      60.134  38.880  21.110  1.00  0.68           N  
ATOM   7979  H   ARG A 529      56.166  40.539  25.604  1.00  0.68           H  
ATOM   7980  HA  ARG A 529      57.885  42.633  26.580  1.00  0.68           H  
ATOM   7981 1HB  ARG A 529      58.686  40.399  25.882  1.00  0.68           H  
ATOM   7982 2HB  ARG A 529      58.152  40.713  24.240  1.00  0.68           H  
ATOM   7983 1HG  ARG A 529      59.776  42.540  24.039  1.00  0.68           H  
ATOM   7984 2HG  ARG A 529      60.379  42.166  25.679  1.00  0.68           H  
ATOM   7985 1HD  ARG A 529      61.798  41.099  24.077  1.00  0.68           H  
ATOM   7986 2HD  ARG A 529      60.823  39.839  24.870  1.00  0.68           H  
ATOM   7987  HE  ARG A 529      59.658  40.839  22.362  1.00  0.68           H  
ATOM   7988 1HH1 ARG A 529      61.880  38.433  23.758  1.00  0.68           H  
ATOM   7989 2HH1 ARG A 529      61.727  37.385  22.368  1.00  0.68           H  
ATOM   7990 1HH2 ARG A 529      59.492  39.604  20.735  1.00  0.68           H  
ATOM   7991 2HH2 ARG A 529      60.347  38.042  20.596  1.00  0.68           H  
ATOM   7992  N   ASP A 530      56.763  42.929  23.473  1.00  0.71           N  
ATOM   7993  CA  ASP A 530      56.647  43.853  22.358  1.00  0.71           C  
ATOM   7994  C   ASP A 530      55.296  44.545  22.392  1.00  0.71           C  
ATOM   7995  O   ASP A 530      55.146  45.668  21.908  1.00  0.71           O  
ATOM   7996  CB  ASP A 530      56.856  43.100  21.046  1.00  0.71           C  
ATOM   7997  CG  ASP A 530      58.268  42.487  20.976  1.00  0.71           C  
ATOM   7998  OD1 ASP A 530      59.225  43.209  21.073  1.00  0.71           O  
ATOM   7999  OD2 ASP A 530      58.366  41.280  20.895  1.00  0.71           O  
ATOM   8000  H   ASP A 530      56.339  42.011  23.364  1.00  0.71           H  
ATOM   8001  HA  ASP A 530      57.422  44.614  22.450  1.00  0.71           H  
ATOM   8002 1HB  ASP A 530      56.116  42.298  20.965  1.00  0.71           H  
ATOM   8003 2HB  ASP A 530      56.709  43.776  20.203  1.00  0.71           H  
ATOM   8004  N   LYS A 531      54.320  43.854  22.987  1.00  0.74           N  
ATOM   8005  CA  LYS A 531      52.930  44.277  23.067  1.00  0.74           C  
ATOM   8006  C   LYS A 531      52.342  44.293  21.677  1.00  0.74           C  
ATOM   8007  O   LYS A 531      51.568  45.180  21.316  1.00  0.74           O  
ATOM   8008  CB  LYS A 531      52.816  45.646  23.749  1.00  0.74           C  
ATOM   8009  CG  LYS A 531      53.462  45.666  25.139  1.00  0.74           C  
ATOM   8010  CD  LYS A 531      53.308  47.006  25.821  1.00  0.74           C  
ATOM   8011  CE  LYS A 531      54.010  47.004  27.180  1.00  0.74           C  
ATOM   8012  NZ  LYS A 531      53.906  48.327  27.868  1.00  0.74           N  
ATOM   8013  H   LYS A 531      54.542  42.931  23.342  1.00  0.74           H  
ATOM   8014  HA  LYS A 531      52.370  43.553  23.650  1.00  0.74           H  
ATOM   8015 1HB  LYS A 531      53.244  46.432  23.138  1.00  0.74           H  
ATOM   8016 2HB  LYS A 531      51.763  45.887  23.885  1.00  0.74           H  
ATOM   8017 1HG  LYS A 531      53.003  44.894  25.761  1.00  0.74           H  
ATOM   8018 2HG  LYS A 531      54.525  45.439  25.059  1.00  0.74           H  
ATOM   8019 1HD  LYS A 531      53.740  47.786  25.196  1.00  0.74           H  
ATOM   8020 2HD  LYS A 531      52.249  47.221  25.966  1.00  0.74           H  
ATOM   8021 1HE  LYS A 531      53.563  46.238  27.811  1.00  0.74           H  
ATOM   8022 2HE  LYS A 531      55.064  46.764  27.034  1.00  0.74           H  
ATOM   8023 1HZ  LYS A 531      54.382  48.279  28.756  1.00  0.74           H  
ATOM   8024 2HZ  LYS A 531      54.333  49.034  27.293  1.00  0.74           H  
ATOM   8025 3HZ  LYS A 531      52.932  48.570  28.023  1.00  0.74           H  
ATOM   8026  N   LYS A 532      52.739  43.278  20.899  1.00  0.78           N  
ATOM   8027  CA  LYS A 532      52.245  43.092  19.542  1.00  0.78           C  
ATOM   8028  C   LYS A 532      51.888  41.635  19.284  1.00  0.78           C  
ATOM   8029  O   LYS A 532      52.736  40.758  19.417  1.00  0.78           O  
ATOM   8030  CB  LYS A 532      53.304  43.507  18.514  1.00  0.78           C  
ATOM   8031  CG  LYS A 532      53.815  44.948  18.651  1.00  0.78           C  
ATOM   8032  CD  LYS A 532      52.747  45.970  18.321  1.00  0.78           C  
ATOM   8033  CE  LYS A 532      53.275  47.384  18.480  1.00  0.78           C  
ATOM   8034  NZ  LYS A 532      52.183  48.375  18.400  1.00  0.78           N  
ATOM   8035  H   LYS A 532      53.377  42.597  21.311  1.00  0.78           H  
ATOM   8036  HA  LYS A 532      51.346  43.694  19.406  1.00  0.78           H  
ATOM   8037 1HB  LYS A 532      54.165  42.845  18.603  1.00  0.78           H  
ATOM   8038 2HB  LYS A 532      52.899  43.383  17.509  1.00  0.78           H  
ATOM   8039 1HG  LYS A 532      54.171  45.124  19.654  1.00  0.78           H  
ATOM   8040 2HG  LYS A 532      54.651  45.092  17.970  1.00  0.78           H  
ATOM   8041 1HD  LYS A 532      52.422  45.835  17.291  1.00  0.78           H  
ATOM   8042 2HD  LYS A 532      51.883  45.842  18.966  1.00  0.78           H  
ATOM   8043 1HE  LYS A 532      53.770  47.478  19.449  1.00  0.78           H  
ATOM   8044 2HE  LYS A 532      53.995  47.587  17.691  1.00  0.78           H  
ATOM   8045 1HZ  LYS A 532      52.515  49.339  18.512  1.00  0.78           H  
ATOM   8046 2HZ  LYS A 532      51.705  48.318  17.526  1.00  0.78           H  
ATOM   8047 3HZ  LYS A 532      51.519  48.204  19.145  1.00  0.78           H  
ATOM   8048  N   CYS A 533      50.672  41.382  18.831  1.00  0.81           N  
ATOM   8049  CA  CYS A 533      50.282  40.027  18.471  1.00  0.81           C  
ATOM   8050  C   CYS A 533      50.860  39.675  17.102  1.00  0.81           C  
ATOM   8051  O   CYS A 533      50.508  40.345  16.134  1.00  0.81           O  
ATOM   8052  CB  CYS A 533      48.773  39.903  18.392  1.00  0.81           C  
ATOM   8053  SG  CYS A 533      48.194  38.295  17.877  1.00  0.81           S  
ATOM   8054  H   CYS A 533      50.009  42.140  18.744  1.00  0.81           H  
ATOM   8055  HA  CYS A 533      50.648  39.371  19.251  1.00  0.81           H  
ATOM   8056 1HB  CYS A 533      48.357  40.103  19.367  1.00  0.81           H  
ATOM   8057 2HB  CYS A 533      48.372  40.650  17.705  1.00  0.81           H  
ATOM   8058  HG  CYS A 533      48.494  37.678  19.021  1.00  0.81           H  
ATOM   8059  N   PRO A 534      51.676  38.614  16.948  1.00  0.83           N  
ATOM   8060  CA  PRO A 534      52.324  38.241  15.697  1.00  0.83           C  
ATOM   8061  C   PRO A 534      51.325  37.872  14.602  1.00  0.83           C  
ATOM   8062  O   PRO A 534      51.642  37.932  13.415  1.00  0.83           O  
ATOM   8063  CB  PRO A 534      53.177  37.033  16.108  1.00  0.83           C  
ATOM   8064  CG  PRO A 534      52.505  36.485  17.349  1.00  0.83           C  
ATOM   8065  CD  PRO A 534      51.932  37.692  18.059  1.00  0.83           C  
ATOM   8066  HA  PRO A 534      52.963  39.074  15.368  1.00  0.83           H  
ATOM   8067 1HB  PRO A 534      53.210  36.303  15.284  1.00  0.83           H  
ATOM   8068 2HB  PRO A 534      54.212  37.354  16.293  1.00  0.83           H  
ATOM   8069 1HG  PRO A 534      51.731  35.750  17.074  1.00  0.83           H  
ATOM   8070 2HG  PRO A 534      53.240  35.948  17.969  1.00  0.83           H  
ATOM   8071 1HD  PRO A 534      51.007  37.377  18.540  1.00  0.83           H  
ATOM   8072 2HD  PRO A 534      52.650  38.128  18.763  1.00  0.83           H  
ATOM   8073  N   ALA A 535      50.113  37.494  15.006  1.00  0.86           N  
ATOM   8074  CA  ALA A 535      49.058  37.139  14.068  1.00  0.86           C  
ATOM   8075  C   ALA A 535      48.312  38.379  13.564  1.00  0.86           C  
ATOM   8076  O   ALA A 535      47.544  38.298  12.607  1.00  0.86           O  
ATOM   8077  CB  ALA A 535      48.071  36.179  14.723  1.00  0.86           C  
ATOM   8078  H   ALA A 535      49.914  37.453  15.992  1.00  0.86           H  
ATOM   8079  HA  ALA A 535      49.517  36.647  13.209  1.00  0.86           H  
ATOM   8080 1HB  ALA A 535      47.318  35.913  14.003  1.00  0.86           H  
ATOM   8081 2HB  ALA A 535      48.592  35.282  15.052  1.00  0.86           H  
ATOM   8082 3HB  ALA A 535      47.600  36.646  15.569  1.00  0.86           H  
ATOM   8083  N   GLY A 536      48.458  39.509  14.271  1.00  0.88           N  
ATOM   8084  CA  GLY A 536      47.731  40.737  13.947  1.00  0.88           C  
ATOM   8085  C   GLY A 536      46.283  40.701  14.453  1.00  0.88           C  
ATOM   8086  O   GLY A 536      45.487  41.595  14.158  1.00  0.88           O  
ATOM   8087  H   GLY A 536      49.140  39.556  15.024  1.00  0.88           H  
ATOM   8088 1HA  GLY A 536      48.253  41.584  14.394  1.00  0.88           H  
ATOM   8089 2HA  GLY A 536      47.740  40.889  12.869  1.00  0.88           H  
ATOM   8090  N   VAL A 537      45.957  39.642  15.188  1.00  0.90           N  
ATOM   8091  CA  VAL A 537      44.621  39.351  15.692  1.00  0.90           C  
ATOM   8092  C   VAL A 537      44.207  39.935  17.038  1.00  0.90           C  
ATOM   8093  O   VAL A 537      43.076  40.413  17.176  1.00  0.90           O  
ATOM   8094  CB  VAL A 537      44.449  37.836  15.712  1.00  0.90           C  
ATOM   8095  CG1 VAL A 537      43.143  37.443  16.353  1.00  0.90           C  
ATOM   8096  CG2 VAL A 537      44.500  37.361  14.305  1.00  0.90           C  
ATOM   8097  H   VAL A 537      46.692  38.980  15.378  1.00  0.90           H  
ATOM   8098  HA  VAL A 537      43.920  39.736  14.950  1.00  0.90           H  
ATOM   8099  HB  VAL A 537      45.252  37.389  16.274  1.00  0.90           H  
ATOM   8100 1HG1 VAL A 537      43.039  36.363  16.345  1.00  0.90           H  
ATOM   8101 2HG1 VAL A 537      43.117  37.801  17.385  1.00  0.90           H  
ATOM   8102 3HG1 VAL A 537      42.322  37.886  15.793  1.00  0.90           H  
ATOM   8103 1HG2 VAL A 537      44.392  36.320  14.291  1.00  0.90           H  
ATOM   8104 2HG2 VAL A 537      43.691  37.814  13.738  1.00  0.90           H  
ATOM   8105 3HG2 VAL A 537      45.443  37.632  13.856  1.00  0.90           H  
ATOM   8106  N   CYS A 538      45.047  39.874  18.065  1.00  0.92           N  
ATOM   8107  CA  CYS A 538      44.524  40.398  19.311  1.00  0.92           C  
ATOM   8108  C   CYS A 538      44.286  41.877  19.128  1.00  0.92           C  
ATOM   8109  O   CYS A 538      45.217  42.685  19.160  1.00  0.92           O  
ATOM   8110  CB  CYS A 538      45.489  40.206  20.478  1.00  0.92           C  
ATOM   8111  SG  CYS A 538      44.872  40.790  22.058  1.00  0.92           S  
ATOM   8112  H   CYS A 538      45.974  39.490  17.988  1.00  0.92           H  
ATOM   8113  HA  CYS A 538      43.582  39.901  19.544  1.00  0.92           H  
ATOM   8114 1HB  CYS A 538      45.736  39.165  20.584  1.00  0.92           H  
ATOM   8115 2HB  CYS A 538      46.400  40.744  20.276  1.00  0.92           H  
ATOM   8116  HG  CYS A 538      44.040  39.716  22.257  1.00  0.92           H  
ATOM   8117  N   LYS A 539      43.019  42.239  19.064  1.00  0.92           N  
ATOM   8118  CA  LYS A 539      42.612  43.612  18.834  1.00  0.92           C  
ATOM   8119  C   LYS A 539      43.100  44.538  19.928  1.00  0.92           C  
ATOM   8120  O   LYS A 539      43.391  45.704  19.681  1.00  0.92           O  
ATOM   8121  CB  LYS A 539      41.099  43.718  18.680  1.00  0.92           C  
ATOM   8122  CG  LYS A 539      40.584  43.136  17.364  1.00  0.92           C  
ATOM   8123  CD  LYS A 539      39.063  43.154  17.288  1.00  0.92           C  
ATOM   8124  CE  LYS A 539      38.540  44.576  17.143  1.00  0.92           C  
ATOM   8125  NZ  LYS A 539      37.063  44.614  16.959  1.00  0.92           N  
ATOM   8126  H   LYS A 539      42.347  41.484  19.020  1.00  0.92           H  
ATOM   8127  HA  LYS A 539      43.049  43.928  17.898  1.00  0.92           H  
ATOM   8128 1HB  LYS A 539      40.609  43.194  19.498  1.00  0.92           H  
ATOM   8129 2HB  LYS A 539      40.800  44.769  18.732  1.00  0.92           H  
ATOM   8130 1HG  LYS A 539      40.984  43.720  16.536  1.00  0.92           H  
ATOM   8131 2HG  LYS A 539      40.940  42.108  17.262  1.00  0.92           H  
ATOM   8132 1HD  LYS A 539      38.733  42.563  16.434  1.00  0.92           H  
ATOM   8133 2HD  LYS A 539      38.648  42.717  18.195  1.00  0.92           H  
ATOM   8134 1HE  LYS A 539      38.795  45.146  18.037  1.00  0.92           H  
ATOM   8135 2HE  LYS A 539      39.012  45.047  16.281  1.00  0.92           H  
ATOM   8136 1HZ  LYS A 539      36.788  45.604  16.871  1.00  0.92           H  
ATOM   8137 2HZ  LYS A 539      36.803  44.113  16.126  1.00  0.92           H  
ATOM   8138 3HZ  LYS A 539      36.608  44.206  17.756  1.00  0.92           H  
ATOM   8139  N   HIS A 540      43.260  44.004  21.133  1.00  0.92           N  
ATOM   8140  CA  HIS A 540      43.645  44.817  22.274  1.00  0.92           C  
ATOM   8141  C   HIS A 540      45.091  45.326  22.161  1.00  0.92           C  
ATOM   8142  O   HIS A 540      45.490  46.227  22.904  1.00  0.92           O  
ATOM   8143  CB  HIS A 540      43.468  44.036  23.569  1.00  0.92           C  
ATOM   8144  CG  HIS A 540      42.045  43.621  23.845  1.00  0.92           C  
ATOM   8145  ND1 HIS A 540      41.610  43.280  25.105  1.00  0.92           N  
ATOM   8146  CD2 HIS A 540      40.976  43.475  23.025  1.00  0.92           C  
ATOM   8147  CE1 HIS A 540      40.336  42.946  25.058  1.00  0.92           C  
ATOM   8148  NE2 HIS A 540      39.921  43.048  23.802  1.00  0.92           N  
ATOM   8149  H   HIS A 540      43.070  43.019  21.262  1.00  0.92           H  
ATOM   8150  HA  HIS A 540      42.993  45.688  22.326  1.00  0.92           H  
ATOM   8151 1HB  HIS A 540      44.095  43.155  23.564  1.00  0.92           H  
ATOM   8152 2HB  HIS A 540      43.794  44.651  24.404  1.00  0.92           H  
ATOM   8153  HD1 HIS A 540      42.191  43.323  25.950  1.00  0.92           H  
ATOM   8154  HD2 HIS A 540      40.838  43.622  21.956  1.00  0.92           H  
ATOM   8155  HE1 HIS A 540      39.815  42.644  25.966  1.00  0.92           H  
ATOM   8156  N   LEU A 541      45.882  44.750  21.252  1.00  0.91           N  
ATOM   8157  CA  LEU A 541      47.241  45.223  21.039  1.00  0.91           C  
ATOM   8158  C   LEU A 541      47.383  46.073  19.778  1.00  0.91           C  
ATOM   8159  O   LEU A 541      48.502  46.405  19.381  1.00  0.91           O  
ATOM   8160  CB  LEU A 541      48.226  44.067  20.971  1.00  0.91           C  
ATOM   8161  CG  LEU A 541      48.346  43.256  22.219  1.00  0.91           C  
ATOM   8162  CD1 LEU A 541      49.299  42.178  22.012  1.00  0.91           C  
ATOM   8163  CD2 LEU A 541      48.803  44.115  23.338  1.00  0.91           C  
ATOM   8164  H   LEU A 541      45.531  44.000  20.657  1.00  0.91           H  
ATOM   8165  HA  LEU A 541      47.520  45.843  21.888  1.00  0.91           H  
ATOM   8166 1HB  LEU A 541      47.905  43.396  20.173  1.00  0.91           H  
ATOM   8167 2HB  LEU A 541      49.206  44.459  20.724  1.00  0.91           H  
ATOM   8168  HG  LEU A 541      47.384  42.816  22.469  1.00  0.91           H  
ATOM   8169 1HD1 LEU A 541      49.369  41.644  22.935  1.00  0.91           H  
ATOM   8170 2HD1 LEU A 541      48.961  41.528  21.216  1.00  0.91           H  
ATOM   8171 3HD1 LEU A 541      50.246  42.575  21.769  1.00  0.91           H  
ATOM   8172 1HD2 LEU A 541      48.887  43.493  24.216  1.00  0.91           H  
ATOM   8173 2HD2 LEU A 541      49.763  44.547  23.105  1.00  0.91           H  
ATOM   8174 3HD2 LEU A 541      48.080  44.912  23.517  1.00  0.91           H  
ATOM   8175  N   LEU A 542      46.276  46.421  19.124  1.00  0.88           N  
ATOM   8176  CA  LEU A 542      46.403  47.227  17.920  1.00  0.88           C  
ATOM   8177  C   LEU A 542      46.526  48.710  18.221  1.00  0.88           C  
ATOM   8178  O   LEU A 542      45.713  49.279  18.943  1.00  0.88           O  
ATOM   8179  CB  LEU A 542      45.181  47.033  17.026  1.00  0.88           C  
ATOM   8180  CG  LEU A 542      44.961  45.658  16.467  1.00  0.88           C  
ATOM   8181  CD1 LEU A 542      43.623  45.654  15.729  1.00  0.88           C  
ATOM   8182  CD2 LEU A 542      46.106  45.291  15.553  1.00  0.88           C  
ATOM   8183  H   LEU A 542      45.351  46.138  19.450  1.00  0.88           H  
ATOM   8184  HA  LEU A 542      47.293  46.907  17.383  1.00  0.88           H  
ATOM   8185 1HB  LEU A 542      44.298  47.271  17.617  1.00  0.88           H  
ATOM   8186 2HB  LEU A 542      45.240  47.740  16.196  1.00  0.88           H  
ATOM   8187  HG  LEU A 542      44.922  44.936  17.275  1.00  0.88           H  
ATOM   8188 1HD1 LEU A 542      43.434  44.662  15.321  1.00  0.88           H  
ATOM   8189 2HD1 LEU A 542      42.828  45.919  16.432  1.00  0.88           H  
ATOM   8190 3HD1 LEU A 542      43.649  46.382  14.929  1.00  0.88           H  
ATOM   8191 1HD2 LEU A 542      45.939  44.287  15.148  1.00  0.88           H  
ATOM   8192 2HD2 LEU A 542      46.168  46.007  14.739  1.00  0.88           H  
ATOM   8193 3HD2 LEU A 542      47.036  45.305  16.119  1.00  0.88           H  
ATOM   8194  N   ASP A 543      47.489  49.351  17.580  1.00  0.85           N  
ATOM   8195  CA  ASP A 543      47.639  50.793  17.680  1.00  0.85           C  
ATOM   8196  C   ASP A 543      46.894  51.421  16.517  1.00  0.85           C  
ATOM   8197  O   ASP A 543      46.864  50.856  15.421  1.00  0.85           O  
ATOM   8198  CB  ASP A 543      49.112  51.206  17.657  1.00  0.85           C  
ATOM   8199  CG  ASP A 543      49.890  50.764  18.911  1.00  0.85           C  
ATOM   8200  OD1 ASP A 543      49.318  50.737  19.967  1.00  0.85           O  
ATOM   8201  OD2 ASP A 543      51.070  50.446  18.789  1.00  0.85           O  
ATOM   8202  H   ASP A 543      48.133  48.822  17.012  1.00  0.85           H  
ATOM   8203  HA  ASP A 543      47.188  51.138  18.610  1.00  0.85           H  
ATOM   8204 1HB  ASP A 543      49.594  50.783  16.766  1.00  0.85           H  
ATOM   8205 2HB  ASP A 543      49.174  52.292  17.572  1.00  0.85           H  
ATOM   8206  N   PHE A 544      46.311  52.591  16.736  1.00  0.82           N  
ATOM   8207  CA  PHE A 544      45.595  53.271  15.662  1.00  0.82           C  
ATOM   8208  C   PHE A 544      46.158  54.652  15.387  1.00  0.82           C  
ATOM   8209  O   PHE A 544      46.628  55.339  16.294  1.00  0.82           O  
ATOM   8210  CB  PHE A 544      44.114  53.336  16.006  1.00  0.82           C  
ATOM   8211  CG  PHE A 544      43.487  51.972  16.059  1.00  0.82           C  
ATOM   8212  CD1 PHE A 544      43.550  51.221  17.213  1.00  0.82           C  
ATOM   8213  CD2 PHE A 544      42.844  51.428  14.961  1.00  0.82           C  
ATOM   8214  CE1 PHE A 544      43.003  49.972  17.264  1.00  0.82           C  
ATOM   8215  CE2 PHE A 544      42.282  50.157  15.035  1.00  0.82           C  
ATOM   8216  CZ  PHE A 544      42.369  49.438  16.188  1.00  0.82           C  
ATOM   8217  H   PHE A 544      46.357  53.009  17.654  1.00  0.82           H  
ATOM   8218  HA  PHE A 544      45.699  52.688  14.749  1.00  0.82           H  
ATOM   8219 1HB  PHE A 544      44.000  53.790  16.979  1.00  0.82           H  
ATOM   8220 2HB  PHE A 544      43.584  53.943  15.271  1.00  0.82           H  
ATOM   8221  HD1 PHE A 544      44.058  51.623  18.090  1.00  0.82           H  
ATOM   8222  HD2 PHE A 544      42.790  52.009  14.037  1.00  0.82           H  
ATOM   8223  HE1 PHE A 544      43.085  49.404  18.164  1.00  0.82           H  
ATOM   8224  HE2 PHE A 544      41.782  49.721  14.186  1.00  0.82           H  
ATOM   8225  HZ  PHE A 544      41.936  48.436  16.252  1.00  0.82           H  
ATOM   8226  N   LYS A 545      46.105  55.046  14.123  1.00  0.79           N  
ATOM   8227  CA  LYS A 545      46.578  56.355  13.691  1.00  0.79           C  
ATOM   8228  C   LYS A 545      45.544  57.038  12.807  1.00  0.79           C  
ATOM   8229  O   LYS A 545      44.823  56.366  12.064  1.00  0.79           O  
ATOM   8230  CB  LYS A 545      47.894  56.207  12.912  1.00  0.79           C  
ATOM   8231  CG  LYS A 545      49.085  55.641  13.711  1.00  0.79           C  
ATOM   8232  CD  LYS A 545      50.334  55.529  12.829  1.00  0.79           C  
ATOM   8233  CE  LYS A 545      51.549  55.004  13.606  1.00  0.79           C  
ATOM   8234  NZ  LYS A 545      51.339  53.615  14.082  1.00  0.79           N  
ATOM   8235  H   LYS A 545      45.733  54.394  13.431  1.00  0.79           H  
ATOM   8236  HA  LYS A 545      46.743  56.980  14.568  1.00  0.79           H  
ATOM   8237 1HB  LYS A 545      47.732  55.543  12.058  1.00  0.79           H  
ATOM   8238 2HB  LYS A 545      48.190  57.178  12.515  1.00  0.79           H  
ATOM   8239 1HG  LYS A 545      49.295  56.285  14.565  1.00  0.79           H  
ATOM   8240 2HG  LYS A 545      48.839  54.643  14.080  1.00  0.79           H  
ATOM   8241 1HD  LYS A 545      50.127  54.834  12.012  1.00  0.79           H  
ATOM   8242 2HD  LYS A 545      50.574  56.502  12.406  1.00  0.79           H  
ATOM   8243 1HE  LYS A 545      52.418  55.023  12.954  1.00  0.79           H  
ATOM   8244 2HE  LYS A 545      51.734  55.647  14.465  1.00  0.79           H  
ATOM   8245 1HZ  LYS A 545      52.139  53.271  14.584  1.00  0.79           H  
ATOM   8246 2HZ  LYS A 545      50.540  53.581  14.685  1.00  0.79           H  
ATOM   8247 3HZ  LYS A 545      51.158  52.983  13.297  1.00  0.79           H  
ATOM   8248  N   ILE A 546      45.496  58.374  12.852  1.00  0.77           N  
ATOM   8249  CA  ILE A 546      44.589  59.106  11.966  1.00  0.77           C  
ATOM   8250  C   ILE A 546      45.350  59.991  10.989  1.00  0.77           C  
ATOM   8251  O   ILE A 546      46.195  60.799  11.383  1.00  0.77           O  
ATOM   8252  CB  ILE A 546      43.572  59.988  12.725  1.00  0.77           C  
ATOM   8253  CG1 ILE A 546      42.723  59.124  13.654  1.00  0.77           C  
ATOM   8254  CG2 ILE A 546      42.663  60.719  11.704  1.00  0.77           C  
ATOM   8255  CD1 ILE A 546      41.731  59.885  14.495  1.00  0.77           C  
ATOM   8256  H   ILE A 546      46.095  58.882  13.487  1.00  0.77           H  
ATOM   8257  HA  ILE A 546      44.021  58.387  11.380  1.00  0.77           H  
ATOM   8258  HB  ILE A 546      44.093  60.725  13.337  1.00  0.77           H  
ATOM   8259 1HG1 ILE A 546      42.226  58.447  13.087  1.00  0.77           H  
ATOM   8260 2HG1 ILE A 546      43.380  58.583  14.319  1.00  0.77           H  
ATOM   8261 1HG2 ILE A 546      41.942  61.336  12.234  1.00  0.77           H  
ATOM   8262 2HG2 ILE A 546      43.264  61.353  11.062  1.00  0.77           H  
ATOM   8263 3HG2 ILE A 546      42.135  59.989  11.096  1.00  0.77           H  
ATOM   8264 1HD1 ILE A 546      41.168  59.194  15.115  1.00  0.77           H  
ATOM   8265 2HD1 ILE A 546      42.253  60.587  15.115  1.00  0.77           H  
ATOM   8266 3HD1 ILE A 546      41.040  60.425  13.849  1.00  0.77           H  
ATOM   8267  N   ASN A 547      45.061  59.822   9.703  1.00  0.75           N  
ATOM   8268  CA  ASN A 547      45.676  60.626   8.670  1.00  0.75           C  
ATOM   8269  C   ASN A 547      44.887  61.919   8.532  1.00  0.75           C  
ATOM   8270  O   ASN A 547      43.768  61.952   8.001  1.00  0.75           O  
ATOM   8271  CB  ASN A 547      45.779  59.875   7.364  1.00  0.75           C  
ATOM   8272  CG  ASN A 547      46.526  60.666   6.288  1.00  0.75           C  
ATOM   8273  OD1 ASN A 547      46.559  61.916   6.246  1.00  0.75           O  
ATOM   8274  ND2 ASN A 547      47.156  59.928   5.398  1.00  0.75           N  
ATOM   8275  H   ASN A 547      44.372  59.123   9.443  1.00  0.75           H  
ATOM   8276  HA  ASN A 547      46.686  60.892   8.986  1.00  0.75           H  
ATOM   8277 1HB  ASN A 547      46.298  58.931   7.529  1.00  0.75           H  
ATOM   8278 2HB  ASN A 547      44.780  59.635   7.004  1.00  0.75           H  
ATOM   8279 1HD2 ASN A 547      47.672  60.365   4.662  1.00  0.75           H  
ATOM   8280 2HD2 ASN A 547      47.116  58.930   5.458  1.00  0.75           H  
ATOM   8281  N   ALA A 548      45.484  62.989   9.015  1.00  0.73           N  
ATOM   8282  CA  ALA A 548      44.864  64.301   9.088  1.00  0.73           C  
ATOM   8283  C   ALA A 548      44.394  64.830   7.730  1.00  0.73           C  
ATOM   8284  O   ALA A 548      43.428  65.594   7.660  1.00  0.73           O  
ATOM   8285  CB  ALA A 548      45.859  65.276   9.684  1.00  0.73           C  
ATOM   8286  H   ALA A 548      46.409  62.869   9.408  1.00  0.73           H  
ATOM   8287  HA  ALA A 548      43.993  64.222   9.738  1.00  0.73           H  
ATOM   8288 1HB  ALA A 548      45.404  66.250   9.773  1.00  0.73           H  
ATOM   8289 2HB  ALA A 548      46.168  64.925  10.669  1.00  0.73           H  
ATOM   8290 3HB  ALA A 548      46.727  65.346   9.028  1.00  0.73           H  
ATOM   8291  N   ASP A 549      45.059  64.415   6.651  1.00  0.72           N  
ATOM   8292  CA  ASP A 549      44.743  64.932   5.323  1.00  0.72           C  
ATOM   8293  C   ASP A 549      43.671  64.104   4.619  1.00  0.72           C  
ATOM   8294  O   ASP A 549      43.271  64.413   3.490  1.00  0.72           O  
ATOM   8295  CB  ASP A 549      46.011  64.995   4.472  1.00  0.72           C  
ATOM   8296  CG  ASP A 549      47.014  66.026   4.998  1.00  0.72           C  
ATOM   8297  OD1 ASP A 549      46.593  67.076   5.427  1.00  0.72           O  
ATOM   8298  OD2 ASP A 549      48.188  65.755   4.966  1.00  0.72           O  
ATOM   8299  H   ASP A 549      45.787  63.706   6.737  1.00  0.72           H  
ATOM   8300  HA  ASP A 549      44.363  65.947   5.437  1.00  0.72           H  
ATOM   8301 1HB  ASP A 549      46.486  64.012   4.463  1.00  0.72           H  
ATOM   8302 2HB  ASP A 549      45.751  65.243   3.446  1.00  0.72           H  
ATOM   8303  N   THR A 550      43.209  63.060   5.295  1.00  0.72           N  
ATOM   8304  CA  THR A 550      42.164  62.185   4.800  1.00  0.72           C  
ATOM   8305  C   THR A 550      40.907  62.387   5.648  1.00  0.72           C  
ATOM   8306  O   THR A 550      39.800  62.328   5.135  1.00  0.72           O  
ATOM   8307  CB  THR A 550      42.614  60.721   4.779  1.00  0.72           C  
ATOM   8308  OG1 THR A 550      43.768  60.589   3.945  1.00  0.72           O  
ATOM   8309  CG2 THR A 550      41.511  59.830   4.246  1.00  0.72           C  
ATOM   8310  H   THR A 550      43.587  62.857   6.216  1.00  0.72           H  
ATOM   8311  HA  THR A 550      41.923  62.469   3.776  1.00  0.72           H  
ATOM   8312  HB  THR A 550      42.873  60.423   5.786  1.00  0.72           H  
ATOM   8313  HG1 THR A 550      43.517  60.752   3.032  1.00  0.72           H  
ATOM   8314 1HG2 THR A 550      41.844  58.793   4.240  1.00  0.72           H  
ATOM   8315 2HG2 THR A 550      40.635  59.918   4.872  1.00  0.72           H  
ATOM   8316 3HG2 THR A 550      41.255  60.128   3.233  1.00  0.72           H  
ATOM   8317  N   CYS A 551      41.091  62.639   6.952  1.00  0.71           N  
ATOM   8318  CA  CYS A 551      39.988  62.837   7.909  1.00  0.71           C  
ATOM   8319  C   CYS A 551      39.005  63.930   7.494  1.00  0.71           C  
ATOM   8320  O   CYS A 551      37.790  63.786   7.679  1.00  0.71           O  
ATOM   8321  CB  CYS A 551      40.548  63.199   9.293  1.00  0.71           C  
ATOM   8322  SG  CYS A 551      39.273  63.461  10.564  1.00  0.71           S  
ATOM   8323  H   CYS A 551      42.045  62.647   7.310  1.00  0.71           H  
ATOM   8324  HA  CYS A 551      39.429  61.908   7.994  1.00  0.71           H  
ATOM   8325 1HB  CYS A 551      41.208  62.400   9.632  1.00  0.71           H  
ATOM   8326 2HB  CYS A 551      41.153  64.104   9.217  1.00  0.71           H  
ATOM   8327  HG  CYS A 551      38.839  62.200  10.579  1.00  0.71           H  
ATOM   8328  N   LYS A 552      39.544  65.073   7.063  1.00  0.70           N  
ATOM   8329  CA  LYS A 552      38.779  66.258   6.641  1.00  0.70           C  
ATOM   8330  C   LYS A 552      37.901  66.868   7.727  1.00  0.70           C  
ATOM   8331  O   LYS A 552      37.025  67.675   7.429  1.00  0.70           O  
ATOM   8332  CB  LYS A 552      37.865  65.940   5.445  1.00  0.70           C  
ATOM   8333  CG  LYS A 552      38.550  65.330   4.234  1.00  0.70           C  
ATOM   8334  CD  LYS A 552      39.562  66.271   3.606  1.00  0.70           C  
ATOM   8335  CE  LYS A 552      40.220  65.629   2.392  1.00  0.70           C  
ATOM   8336  NZ  LYS A 552      41.224  66.530   1.755  1.00  0.70           N  
ATOM   8337  H   LYS A 552      40.553  65.104   6.972  1.00  0.70           H  
ATOM   8338  HA  LYS A 552      39.495  67.020   6.332  1.00  0.70           H  
ATOM   8339 1HB  LYS A 552      37.081  65.259   5.759  1.00  0.70           H  
ATOM   8340 2HB  LYS A 552      37.377  66.854   5.117  1.00  0.70           H  
ATOM   8341 1HG  LYS A 552      39.051  64.444   4.519  1.00  0.70           H  
ATOM   8342 2HG  LYS A 552      37.799  65.067   3.492  1.00  0.70           H  
ATOM   8343 1HD  LYS A 552      39.072  67.197   3.305  1.00  0.70           H  
ATOM   8344 2HD  LYS A 552      40.337  66.506   4.338  1.00  0.70           H  
ATOM   8345 1HE  LYS A 552      40.720  64.714   2.713  1.00  0.70           H  
ATOM   8346 2HE  LYS A 552      39.456  65.373   1.658  1.00  0.70           H  
ATOM   8347 1HZ  LYS A 552      41.643  66.060   0.966  1.00  0.70           H  
ATOM   8348 2HZ  LYS A 552      40.767  67.372   1.443  1.00  0.70           H  
ATOM   8349 3HZ  LYS A 552      41.947  66.774   2.424  1.00  0.70           H  
ATOM   8350  N   GLY A 553      38.128  66.493   8.977  1.00  0.69           N  
ATOM   8351  CA  GLY A 553      37.355  67.025  10.087  1.00  0.69           C  
ATOM   8352  C   GLY A 553      35.968  66.379  10.197  1.00  0.69           C  
ATOM   8353  O   GLY A 553      35.110  66.868  10.930  1.00  0.69           O  
ATOM   8354  H   GLY A 553      38.856  65.820   9.155  1.00  0.69           H  
ATOM   8355 1HA  GLY A 553      37.902  66.850  11.006  1.00  0.69           H  
ATOM   8356 2HA  GLY A 553      37.254  68.106   9.984  1.00  0.69           H  
ATOM   8357  N   CYS A 554      35.721  65.289   9.459  1.00  0.69           N  
ATOM   8358  CA  CYS A 554      34.394  64.665   9.487  1.00  0.69           C  
ATOM   8359  C   CYS A 554      33.829  64.424  10.896  1.00  0.69           C  
ATOM   8360  O   CYS A 554      32.640  64.632  11.137  1.00  0.69           O  
ATOM   8361  CB  CYS A 554      34.451  63.340   8.738  1.00  0.69           C  
ATOM   8362  SG  CYS A 554      35.668  62.175   9.392  1.00  0.69           S  
ATOM   8363  H   CYS A 554      36.448  64.900   8.856  1.00  0.69           H  
ATOM   8364  HA  CYS A 554      33.709  65.325   8.955  1.00  0.69           H  
ATOM   8365 1HB  CYS A 554      33.479  62.866   8.748  1.00  0.69           H  
ATOM   8366 2HB  CYS A 554      34.708  63.529   7.717  1.00  0.69           H  
ATOM   8367  HG  CYS A 554      36.737  62.802   8.818  1.00  0.69           H  
ATOM   8368  N   GLY A 555      34.670  63.938  11.812  1.00  0.68           N  
ATOM   8369  CA  GLY A 555      34.281  63.721  13.206  1.00  0.68           C  
ATOM   8370  C   GLY A 555      33.448  62.468  13.447  1.00  0.68           C  
ATOM   8371  O   GLY A 555      33.090  62.165  14.589  1.00  0.68           O  
ATOM   8372  H   GLY A 555      35.624  63.764  11.535  1.00  0.68           H  
ATOM   8373 1HA  GLY A 555      35.184  63.660  13.811  1.00  0.68           H  
ATOM   8374 2HA  GLY A 555      33.733  64.595  13.558  1.00  0.68           H  
ATOM   8375  N   ILE A 556      33.188  61.699  12.397  1.00  0.68           N  
ATOM   8376  CA  ILE A 556      32.319  60.540  12.527  1.00  0.68           C  
ATOM   8377  C   ILE A 556      32.948  59.511  13.448  1.00  0.68           C  
ATOM   8378  O   ILE A 556      32.269  58.897  14.272  1.00  0.68           O  
ATOM   8379  CB  ILE A 556      32.002  59.936  11.171  1.00  0.68           C  
ATOM   8380  CG1 ILE A 556      31.297  60.974  10.301  1.00  0.68           C  
ATOM   8381  CG2 ILE A 556      31.110  58.752  11.372  1.00  0.68           C  
ATOM   8382  CD1 ILE A 556      30.034  61.499  10.894  1.00  0.68           C  
ATOM   8383  H   ILE A 556      33.540  61.976  11.491  1.00  0.68           H  
ATOM   8384  HA  ILE A 556      31.379  60.865  12.974  1.00  0.68           H  
ATOM   8385  HB  ILE A 556      32.919  59.634  10.680  1.00  0.68           H  
ATOM   8386 1HG1 ILE A 556      31.967  61.811  10.142  1.00  0.68           H  
ATOM   8387 2HG1 ILE A 556      31.056  60.529   9.339  1.00  0.68           H  
ATOM   8388 1HG2 ILE A 556      30.867  58.305  10.410  1.00  0.68           H  
ATOM   8389 2HG2 ILE A 556      31.611  58.040  11.984  1.00  0.68           H  
ATOM   8390 3HG2 ILE A 556      30.191  59.067  11.866  1.00  0.68           H  
ATOM   8391 1HD1 ILE A 556      29.596  62.232  10.218  1.00  0.68           H  
ATOM   8392 2HD1 ILE A 556      29.332  60.680  11.049  1.00  0.68           H  
ATOM   8393 3HD1 ILE A 556      30.263  61.970  11.843  1.00  0.68           H  
ATOM   8394  N   CYS A 557      34.248  59.329  13.322  1.00  0.68           N  
ATOM   8395  CA  CYS A 557      34.957  58.432  14.213  1.00  0.68           C  
ATOM   8396  C   CYS A 557      34.717  58.792  15.672  1.00  0.68           C  
ATOM   8397  O   CYS A 557      34.388  57.922  16.487  1.00  0.68           O  
ATOM   8398  CB  CYS A 557      36.449  58.471  13.953  1.00  0.68           C  
ATOM   8399  SG  CYS A 557      37.371  57.682  15.249  1.00  0.68           S  
ATOM   8400  H   CYS A 557      34.760  59.840  12.613  1.00  0.68           H  
ATOM   8401  HA  CYS A 557      34.598  57.419  14.038  1.00  0.68           H  
ATOM   8402 1HB  CYS A 557      36.675  57.967  13.012  1.00  0.68           H  
ATOM   8403 2HB  CYS A 557      36.788  59.503  13.869  1.00  0.68           H  
ATOM   8404  N   ALA A 558      34.897  60.066  16.012  1.00  0.68           N  
ATOM   8405  CA  ALA A 558      34.730  60.510  17.389  1.00  0.68           C  
ATOM   8406  C   ALA A 558      33.324  60.218  17.884  1.00  0.68           C  
ATOM   8407  O   ALA A 558      33.135  59.806  19.025  1.00  0.68           O  
ATOM   8408  CB  ALA A 558      35.014  61.998  17.497  1.00  0.68           C  
ATOM   8409  H   ALA A 558      35.144  60.739  15.303  1.00  0.68           H  
ATOM   8410  HA  ALA A 558      35.420  59.955  18.015  1.00  0.68           H  
ATOM   8411 1HB  ALA A 558      34.907  62.315  18.533  1.00  0.68           H  
ATOM   8412 2HB  ALA A 558      36.023  62.197  17.165  1.00  0.68           H  
ATOM   8413 3HB  ALA A 558      34.312  62.550  16.871  1.00  0.68           H  
ATOM   8414  N   LYS A 559      32.340  60.390  17.005  1.00  0.70           N  
ATOM   8415  CA  LYS A 559      30.948  60.132  17.354  1.00  0.70           C  
ATOM   8416  C   LYS A 559      30.681  58.650  17.643  1.00  0.70           C  
ATOM   8417  O   LYS A 559      29.779  58.323  18.419  1.00  0.70           O  
ATOM   8418  CB  LYS A 559      30.026  60.620  16.239  1.00  0.70           C  
ATOM   8419  CG  LYS A 559      29.964  62.143  16.103  1.00  0.70           C  
ATOM   8420  CD  LYS A 559      29.057  62.570  14.957  1.00  0.70           C  
ATOM   8421  CE  LYS A 559      29.044  64.086  14.802  1.00  0.70           C  
ATOM   8422  NZ  LYS A 559      28.184  64.526  13.666  1.00  0.70           N  
ATOM   8423  H   LYS A 559      32.562  60.747  16.074  1.00  0.70           H  
ATOM   8424  HA  LYS A 559      30.718  60.691  18.259  1.00  0.70           H  
ATOM   8425 1HB  LYS A 559      30.358  60.211  15.288  1.00  0.70           H  
ATOM   8426 2HB  LYS A 559      29.017  60.251  16.416  1.00  0.70           H  
ATOM   8427 1HG  LYS A 559      29.594  62.573  17.032  1.00  0.70           H  
ATOM   8428 2HG  LYS A 559      30.967  62.524  15.923  1.00  0.70           H  
ATOM   8429 1HD  LYS A 559      29.413  62.122  14.036  1.00  0.70           H  
ATOM   8430 2HD  LYS A 559      28.044  62.222  15.144  1.00  0.70           H  
ATOM   8431 1HE  LYS A 559      28.672  64.534  15.722  1.00  0.70           H  
ATOM   8432 2HE  LYS A 559      30.065  64.432  14.626  1.00  0.70           H  
ATOM   8433 1HZ  LYS A 559      28.208  65.534  13.598  1.00  0.70           H  
ATOM   8434 2HZ  LYS A 559      28.534  64.123  12.806  1.00  0.70           H  
ATOM   8435 3HZ  LYS A 559      27.234  64.221  13.821  1.00  0.70           H  
ATOM   8436  N   LYS A 560      31.449  57.755  17.009  1.00  0.72           N  
ATOM   8437  CA  LYS A 560      31.236  56.321  17.190  1.00  0.72           C  
ATOM   8438  C   LYS A 560      32.144  55.637  18.223  1.00  0.72           C  
ATOM   8439  O   LYS A 560      31.747  54.625  18.805  1.00  0.72           O  
ATOM   8440  CB  LYS A 560      31.375  55.612  15.851  1.00  0.72           C  
ATOM   8441  CG  LYS A 560      30.366  56.072  14.788  1.00  0.72           C  
ATOM   8442  CD  LYS A 560      28.936  55.824  15.217  1.00  0.72           C  
ATOM   8443  CE  LYS A 560      27.964  56.227  14.116  1.00  0.72           C  
ATOM   8444  NZ  LYS A 560      26.547  56.021  14.524  1.00  0.72           N  
ATOM   8445  H   LYS A 560      32.158  58.087  16.351  1.00  0.72           H  
ATOM   8446  HA  LYS A 560      30.211  56.184  17.531  1.00  0.72           H  
ATOM   8447 1HB  LYS A 560      32.379  55.802  15.456  1.00  0.72           H  
ATOM   8448 2HB  LYS A 560      31.274  54.538  15.987  1.00  0.72           H  
ATOM   8449 1HG  LYS A 560      30.498  57.135  14.598  1.00  0.72           H  
ATOM   8450 2HG  LYS A 560      30.536  55.534  13.864  1.00  0.72           H  
ATOM   8451 1HD  LYS A 560      28.799  54.767  15.448  1.00  0.72           H  
ATOM   8452 2HD  LYS A 560      28.721  56.408  16.115  1.00  0.72           H  
ATOM   8453 1HE  LYS A 560      28.115  57.280  13.878  1.00  0.72           H  
ATOM   8454 2HE  LYS A 560      28.166  55.631  13.227  1.00  0.72           H  
ATOM   8455 1HZ  LYS A 560      25.935  56.299  13.771  1.00  0.72           H  
ATOM   8456 2HZ  LYS A 560      26.397  55.044  14.737  1.00  0.72           H  
ATOM   8457 3HZ  LYS A 560      26.349  56.578  15.344  1.00  0.72           H  
ATOM   8458  N   CYS A 561      33.352  56.146  18.460  1.00  0.73           N  
ATOM   8459  CA  CYS A 561      34.242  55.478  19.411  1.00  0.73           C  
ATOM   8460  C   CYS A 561      33.704  55.589  20.849  1.00  0.73           C  
ATOM   8461  O   CYS A 561      33.695  56.683  21.413  1.00  0.73           O  
ATOM   8462  CB  CYS A 561      35.634  56.093  19.382  1.00  0.73           C  
ATOM   8463  SG  CYS A 561      36.822  55.340  20.553  1.00  0.73           S  
ATOM   8464  H   CYS A 561      33.661  56.975  17.949  1.00  0.73           H  
ATOM   8465  HA  CYS A 561      34.328  54.451  19.083  1.00  0.73           H  
ATOM   8466 1HB  CYS A 561      36.036  55.987  18.371  1.00  0.73           H  
ATOM   8467 2HB  CYS A 561      35.563  57.164  19.593  1.00  0.73           H  
ATOM   8468  HG  CYS A 561      36.881  54.161  19.943  1.00  0.73           H  
ATOM   8469  N   PRO A 562      33.393  54.464  21.529  1.00  0.74           N  
ATOM   8470  CA  PRO A 562      32.788  54.416  22.854  1.00  0.74           C  
ATOM   8471  C   PRO A 562      33.692  54.965  23.945  1.00  0.74           C  
ATOM   8472  O   PRO A 562      33.238  55.284  25.041  1.00  0.74           O  
ATOM   8473  CB  PRO A 562      32.550  52.917  23.055  1.00  0.74           C  
ATOM   8474  CG  PRO A 562      33.572  52.245  22.173  1.00  0.74           C  
ATOM   8475  CD  PRO A 562      33.716  53.133  20.975  1.00  0.74           C  
ATOM   8476  HA  PRO A 562      31.836  54.965  22.828  1.00  0.74           H  
ATOM   8477 1HB  PRO A 562      32.673  52.661  24.119  1.00  0.74           H  
ATOM   8478 2HB  PRO A 562      31.516  52.663  22.781  1.00  0.74           H  
ATOM   8479 1HG  PRO A 562      34.516  52.146  22.721  1.00  0.74           H  
ATOM   8480 2HG  PRO A 562      33.243  51.229  21.909  1.00  0.74           H  
ATOM   8481 1HD  PRO A 562      34.758  53.068  20.653  1.00  0.74           H  
ATOM   8482 2HD  PRO A 562      33.003  52.847  20.183  1.00  0.74           H  
ATOM   8483  N   ALA A 563      34.987  55.026  23.655  1.00  0.74           N  
ATOM   8484  CA  ALA A 563      35.976  55.515  24.598  1.00  0.74           C  
ATOM   8485  C   ALA A 563      36.201  57.020  24.516  1.00  0.74           C  
ATOM   8486  O   ALA A 563      37.013  57.556  25.270  1.00  0.74           O  
ATOM   8487  CB  ALA A 563      37.290  54.820  24.353  1.00  0.74           C  
ATOM   8488  H   ALA A 563      35.299  54.740  22.741  1.00  0.74           H  
ATOM   8489  HA  ALA A 563      35.624  55.278  25.602  1.00  0.74           H  
ATOM   8490 1HB  ALA A 563      38.021  55.154  25.087  1.00  0.74           H  
ATOM   8491 2HB  ALA A 563      37.144  53.764  24.441  1.00  0.74           H  
ATOM   8492 3HB  ALA A 563      37.646  55.054  23.365  1.00  0.74           H  
ATOM   8493  N   ASP A 564      35.552  57.702  23.560  1.00  0.74           N  
ATOM   8494  CA  ASP A 564      35.796  59.134  23.334  1.00  0.74           C  
ATOM   8495  C   ASP A 564      37.297  59.393  23.173  1.00  0.74           C  
ATOM   8496  O   ASP A 564      37.822  60.399  23.646  1.00  0.74           O  
ATOM   8497  CB  ASP A 564      35.298  60.009  24.502  1.00  0.74           C  
ATOM   8498  CG  ASP A 564      33.772  60.012  24.743  1.00  0.74           C  
ATOM   8499  OD1 ASP A 564      33.025  59.894  23.809  1.00  0.74           O  
ATOM   8500  OD2 ASP A 564      33.383  60.163  25.879  1.00  0.74           O  
ATOM   8501  H   ASP A 564      34.870  57.229  22.962  1.00  0.74           H  
ATOM   8502  HA  ASP A 564      35.287  59.434  22.416  1.00  0.74           H  
ATOM   8503 1HB  ASP A 564      35.785  59.701  25.424  1.00  0.74           H  
ATOM   8504 2HB  ASP A 564      35.609  61.038  24.316  1.00  0.74           H  
ATOM   8505  N   ALA A 565      37.984  58.494  22.477  1.00  0.75           N  
ATOM   8506  CA  ALA A 565      39.425  58.578  22.289  1.00  0.75           C  
ATOM   8507  C   ALA A 565      39.839  59.494  21.151  1.00  0.75           C  
ATOM   8508  O   ALA A 565      41.026  59.705  20.919  1.00  0.75           O  
ATOM   8509  CB  ALA A 565      39.964  57.192  22.038  1.00  0.75           C  
ATOM   8510  H   ALA A 565      37.487  57.703  22.098  1.00  0.75           H  
ATOM   8511  HA  ALA A 565      39.858  58.969  23.211  1.00  0.75           H  
ATOM   8512 1HB  ALA A 565      41.041  57.241  21.946  1.00  0.75           H  
ATOM   8513 2HB  ALA A 565      39.697  56.564  22.880  1.00  0.75           H  
ATOM   8514 3HB  ALA A 565      39.549  56.778  21.135  1.00  0.75           H  
ATOM   8515  N   ILE A 566      38.870  59.995  20.405  1.00  0.79           N  
ATOM   8516  CA  ILE A 566      39.150  60.810  19.231  1.00  0.79           C  
ATOM   8517  C   ILE A 566      38.618  62.224  19.380  1.00  0.79           C  
ATOM   8518  O   ILE A 566      37.465  62.428  19.770  1.00  0.79           O  
ATOM   8519  CB  ILE A 566      38.645  60.107  17.974  1.00  0.79           C  
ATOM   8520  CG1 ILE A 566      39.342  58.789  17.880  1.00  0.79           C  
ATOM   8521  CG2 ILE A 566      38.877  60.917  16.759  1.00  0.79           C  
ATOM   8522  CD1 ILE A 566      38.567  57.669  18.490  1.00  0.79           C  
ATOM   8523  H   ILE A 566      37.914  59.803  20.661  1.00  0.79           H  
ATOM   8524  HA  ILE A 566      40.222  60.882  19.131  1.00  0.79           H  
ATOM   8525  HB  ILE A 566      37.605  59.907  18.077  1.00  0.79           H  
ATOM   8526 1HG1 ILE A 566      39.547  58.565  16.845  1.00  0.79           H  
ATOM   8527 2HG1 ILE A 566      40.276  58.877  18.383  1.00  0.79           H  
ATOM   8528 1HG2 ILE A 566      38.513  60.389  15.886  1.00  0.79           H  
ATOM   8529 2HG2 ILE A 566      38.352  61.845  16.861  1.00  0.79           H  
ATOM   8530 3HG2 ILE A 566      39.943  61.104  16.652  1.00  0.79           H  
ATOM   8531 1HD1 ILE A 566      39.123  56.739  18.402  1.00  0.79           H  
ATOM   8532 2HD1 ILE A 566      38.369  57.872  19.516  1.00  0.79           H  
ATOM   8533 3HD1 ILE A 566      37.636  57.574  17.988  1.00  0.79           H  
ATOM   8534  N   SER A 567      39.487  63.201  19.117  1.00  0.86           N  
ATOM   8535  CA  SER A 567      39.122  64.595  19.333  1.00  0.86           C  
ATOM   8536  C   SER A 567      39.742  65.592  18.358  1.00  0.86           C  
ATOM   8537  O   SER A 567      40.870  65.436  17.877  1.00  0.86           O  
ATOM   8538  CB  SER A 567      39.498  64.995  20.746  1.00  0.86           C  
ATOM   8539  OG  SER A 567      39.180  66.340  20.985  1.00  0.86           O  
ATOM   8540  H   SER A 567      40.415  62.943  18.775  1.00  0.86           H  
ATOM   8541  HA  SER A 567      38.039  64.672  19.234  1.00  0.86           H  
ATOM   8542 1HB  SER A 567      38.972  64.358  21.460  1.00  0.86           H  
ATOM   8543 2HB  SER A 567      40.566  64.839  20.893  1.00  0.86           H  
ATOM   8544  HG  SER A 567      39.622  66.843  20.293  1.00  0.86           H  
ATOM   8545  N   GLY A 568      38.957  66.624  18.073  1.00  0.94           N  
ATOM   8546  CA  GLY A 568      39.305  67.707  17.163  1.00  0.94           C  
ATOM   8547  C   GLY A 568      38.104  68.634  17.042  1.00  0.94           C  
ATOM   8548  O   GLY A 568      37.092  68.430  17.714  1.00  0.94           O  
ATOM   8549  H   GLY A 568      38.047  66.658  18.517  1.00  0.94           H  
ATOM   8550 1HA  GLY A 568      40.169  68.254  17.536  1.00  0.94           H  
ATOM   8551 2HA  GLY A 568      39.563  67.308  16.182  1.00  0.94           H  
ATOM   8552  N   GLU A 569      38.221  69.659  16.214  1.00  1.01           N  
ATOM   8553  CA  GLU A 569      37.153  70.641  16.026  1.00  1.01           C  
ATOM   8554  C   GLU A 569      36.412  70.391  14.721  1.00  1.01           C  
ATOM   8555  O   GLU A 569      36.925  69.731  13.827  1.00  1.01           O  
ATOM   8556  CB  GLU A 569      37.715  72.062  16.031  1.00  1.01           C  
ATOM   8557  CG  GLU A 569      38.380  72.487  17.342  1.00  1.01           C  
ATOM   8558  CD  GLU A 569      38.985  73.878  17.266  1.00  1.01           C  
ATOM   8559  OE1 GLU A 569      38.892  74.485  16.218  1.00  1.01           O  
ATOM   8560  OE2 GLU A 569      39.552  74.324  18.231  1.00  1.01           O  
ATOM   8561  H   GLU A 569      39.079  69.756  15.690  1.00  1.01           H  
ATOM   8562  HA  GLU A 569      36.439  70.544  16.845  1.00  1.01           H  
ATOM   8563 1HB  GLU A 569      38.440  72.170  15.233  1.00  1.01           H  
ATOM   8564 2HB  GLU A 569      36.912  72.768  15.828  1.00  1.01           H  
ATOM   8565 1HG  GLU A 569      37.637  72.464  18.139  1.00  1.01           H  
ATOM   8566 2HG  GLU A 569      39.161  71.768  17.589  1.00  1.01           H  
ATOM   8567  N   LYS A 570      35.235  70.985  14.569  1.00  1.03           N  
ATOM   8568  CA  LYS A 570      34.451  70.845  13.337  1.00  1.03           C  
ATOM   8569  C   LYS A 570      35.239  71.128  12.051  1.00  1.03           C  
ATOM   8570  O   LYS A 570      34.969  70.529  11.014  1.00  1.03           O  
ATOM   8571  CB  LYS A 570      33.236  71.767  13.381  1.00  1.03           C  
ATOM   8572  CG  LYS A 570      32.339  71.675  12.155  1.00  1.03           C  
ATOM   8573  CD  LYS A 570      31.109  72.569  12.293  1.00  1.03           C  
ATOM   8574  CE  LYS A 570      30.237  72.509  11.045  1.00  1.03           C  
ATOM   8575  NZ  LYS A 570      29.032  73.375  11.168  1.00  1.03           N  
ATOM   8576  H   LYS A 570      34.859  71.527  15.334  1.00  1.03           H  
ATOM   8577  HA  LYS A 570      34.100  69.813  13.280  1.00  1.03           H  
ATOM   8578 1HB  LYS A 570      32.633  71.538  14.259  1.00  1.03           H  
ATOM   8579 2HB  LYS A 570      33.570  72.802  13.469  1.00  1.03           H  
ATOM   8580 1HG  LYS A 570      32.908  71.985  11.275  1.00  1.03           H  
ATOM   8581 2HG  LYS A 570      32.020  70.643  12.014  1.00  1.03           H  
ATOM   8582 1HD  LYS A 570      30.521  72.250  13.154  1.00  1.03           H  
ATOM   8583 2HD  LYS A 570      31.427  73.599  12.453  1.00  1.03           H  
ATOM   8584 1HE  LYS A 570      30.822  72.837  10.186  1.00  1.03           H  
ATOM   8585 2HE  LYS A 570      29.917  71.480  10.882  1.00  1.03           H  
ATOM   8586 1HZ  LYS A 570      28.481  73.309  10.324  1.00  1.03           H  
ATOM   8587 2HZ  LYS A 570      28.478  73.071  11.956  1.00  1.03           H  
ATOM   8588 3HZ  LYS A 570      29.318  74.333  11.308  1.00  1.03           H  
ATOM   8589  N   LYS A 571      36.150  72.097  12.098  1.00  1.01           N  
ATOM   8590  CA  LYS A 571      36.926  72.490  10.924  1.00  1.01           C  
ATOM   8591  C   LYS A 571      38.376  71.981  10.936  1.00  1.01           C  
ATOM   8592  O   LYS A 571      39.195  72.434  10.132  1.00  1.01           O  
ATOM   8593  CB  LYS A 571      36.915  74.008  10.785  1.00  1.01           C  
ATOM   8594  CG  LYS A 571      35.532  74.600  10.521  1.00  1.01           C  
ATOM   8595  CD  LYS A 571      35.601  76.112  10.351  1.00  1.01           C  
ATOM   8596  CE  LYS A 571      34.227  76.708  10.076  1.00  1.01           C  
ATOM   8597  NZ  LYS A 571      34.287  78.191   9.936  1.00  1.01           N  
ATOM   8598  H   LYS A 571      36.323  72.555  12.979  1.00  1.01           H  
ATOM   8599  HA  LYS A 571      36.443  72.065  10.044  1.00  1.01           H  
ATOM   8600 1HB  LYS A 571      37.308  74.457  11.697  1.00  1.01           H  
ATOM   8601 2HB  LYS A 571      37.569  74.303   9.964  1.00  1.01           H  
ATOM   8602 1HG  LYS A 571      35.114  74.156   9.618  1.00  1.01           H  
ATOM   8603 2HG  LYS A 571      34.872  74.367  11.357  1.00  1.01           H  
ATOM   8604 1HD  LYS A 571      36.007  76.561  11.258  1.00  1.01           H  
ATOM   8605 2HD  LYS A 571      36.264  76.353   9.520  1.00  1.01           H  
ATOM   8606 1HE  LYS A 571      33.831  76.283   9.154  1.00  1.01           H  
ATOM   8607 2HE  LYS A 571      33.557  76.457  10.898  1.00  1.01           H  
ATOM   8608 1HZ  LYS A 571      33.361  78.551   9.755  1.00  1.01           H  
ATOM   8609 2HZ  LYS A 571      34.644  78.595  10.791  1.00  1.01           H  
ATOM   8610 3HZ  LYS A 571      34.898  78.432   9.169  1.00  1.01           H  
ATOM   8611  N   LYS A 572      38.711  71.089  11.866  1.00  0.94           N  
ATOM   8612  CA  LYS A 572      40.078  70.579  11.997  1.00  0.94           C  
ATOM   8613  C   LYS A 572      40.101  69.048  12.018  1.00  0.94           C  
ATOM   8614  O   LYS A 572      39.115  68.422  12.379  1.00  0.94           O  
ATOM   8615  CB  LYS A 572      40.736  71.137  13.272  1.00  0.94           C  
ATOM   8616  CG  LYS A 572      40.992  72.658  13.274  1.00  0.94           C  
ATOM   8617  CD  LYS A 572      41.684  73.088  14.573  1.00  0.94           C  
ATOM   8618  CE  LYS A 572      42.056  74.584  14.596  1.00  0.94           C  
ATOM   8619  NZ  LYS A 572      40.864  75.470  14.516  1.00  0.94           N  
ATOM   8620  H   LYS A 572      37.997  70.725  12.497  1.00  0.94           H  
ATOM   8621  HA  LYS A 572      40.641  70.924  11.133  1.00  0.94           H  
ATOM   8622 1HB  LYS A 572      40.077  70.935  14.108  1.00  0.94           H  
ATOM   8623 2HB  LYS A 572      41.663  70.627  13.493  1.00  0.94           H  
ATOM   8624 1HG  LYS A 572      41.613  72.928  12.419  1.00  0.94           H  
ATOM   8625 2HG  LYS A 572      40.042  73.187  13.196  1.00  0.94           H  
ATOM   8626 1HD  LYS A 572      41.019  72.888  15.413  1.00  0.94           H  
ATOM   8627 2HD  LYS A 572      42.589  72.501  14.710  1.00  0.94           H  
ATOM   8628 1HE  LYS A 572      42.578  74.790  15.529  1.00  0.94           H  
ATOM   8629 2HE  LYS A 572      42.720  74.807  13.761  1.00  0.94           H  
ATOM   8630 1HZ  LYS A 572      41.144  76.434  14.554  1.00  0.94           H  
ATOM   8631 2HZ  LYS A 572      40.376  75.296  13.658  1.00  0.94           H  
ATOM   8632 3HZ  LYS A 572      40.231  75.265  15.301  1.00  0.94           H  
ATOM   8633  N   PRO A 573      41.202  68.402  11.631  1.00  0.87           N  
ATOM   8634  CA  PRO A 573      41.357  66.967  11.680  1.00  0.87           C  
ATOM   8635  C   PRO A 573      41.343  66.481  13.112  1.00  0.87           C  
ATOM   8636  O   PRO A 573      41.701  67.219  14.033  1.00  0.87           O  
ATOM   8637  CB  PRO A 573      42.704  66.745  11.006  1.00  0.87           C  
ATOM   8638  CG  PRO A 573      43.441  68.065  11.141  1.00  0.87           C  
ATOM   8639  CD  PRO A 573      42.366  69.120  11.065  1.00  0.87           C  
ATOM   8640  HA  PRO A 573      40.548  66.495  11.103  1.00  0.87           H  
ATOM   8641 1HB  PRO A 573      43.227  65.914  11.509  1.00  0.87           H  
ATOM   8642 2HB  PRO A 573      42.555  66.443   9.959  1.00  0.87           H  
ATOM   8643 1HG  PRO A 573      43.999  68.088  12.087  1.00  0.87           H  
ATOM   8644 2HG  PRO A 573      44.179  68.174  10.333  1.00  0.87           H  
ATOM   8645 1HD  PRO A 573      42.681  69.973  11.657  1.00  0.87           H  
ATOM   8646 2HD  PRO A 573      42.171  69.393  10.015  1.00  0.87           H  
ATOM   8647  N   TYR A 574      40.930  65.241  13.283  1.00  0.81           N  
ATOM   8648  CA  TYR A 574      40.852  64.611  14.586  1.00  0.81           C  
ATOM   8649  C   TYR A 574      42.058  63.738  14.887  1.00  0.81           C  
ATOM   8650  O   TYR A 574      42.581  63.053  14.011  1.00  0.81           O  
ATOM   8651  CB  TYR A 574      39.555  63.816  14.634  1.00  0.81           C  
ATOM   8652  CG  TYR A 574      38.308  64.689  14.752  1.00  0.81           C  
ATOM   8653  CD1 TYR A 574      37.878  65.453  13.690  1.00  0.81           C  
ATOM   8654  CD2 TYR A 574      37.567  64.675  15.919  1.00  0.81           C  
ATOM   8655  CE1 TYR A 574      36.743  66.231  13.814  1.00  0.81           C  
ATOM   8656  CE2 TYR A 574      36.425  65.439  16.038  1.00  0.81           C  
ATOM   8657  CZ  TYR A 574      36.017  66.222  14.986  1.00  0.81           C  
ATOM   8658  OH  TYR A 574      34.874  66.988  15.081  1.00  0.81           O  
ATOM   8659  H   TYR A 574      40.649  64.705  12.475  1.00  0.81           H  
ATOM   8660  HA  TYR A 574      40.819  65.391  15.344  1.00  0.81           H  
ATOM   8661 1HB  TYR A 574      39.466  63.184  13.753  1.00  0.81           H  
ATOM   8662 2HB  TYR A 574      39.598  63.186  15.488  1.00  0.81           H  
ATOM   8663  HD1 TYR A 574      38.444  65.463  12.765  1.00  0.81           H  
ATOM   8664  HD2 TYR A 574      37.885  64.060  16.748  1.00  0.81           H  
ATOM   8665  HE1 TYR A 574      36.414  66.851  12.991  1.00  0.81           H  
ATOM   8666  HE2 TYR A 574      35.852  65.421  16.965  1.00  0.81           H  
ATOM   8667  HH  TYR A 574      34.768  67.497  14.268  1.00  0.81           H  
ATOM   8668  N   ASN A 575      42.497  63.784  16.137  1.00  0.78           N  
ATOM   8669  CA  ASN A 575      43.606  62.973  16.626  1.00  0.78           C  
ATOM   8670  C   ASN A 575      43.070  61.822  17.452  1.00  0.78           C  
ATOM   8671  O   ASN A 575      41.983  61.941  18.021  1.00  0.78           O  
ATOM   8672  CB  ASN A 575      44.554  63.820  17.452  1.00  0.78           C  
ATOM   8673  CG  ASN A 575      45.245  64.891  16.639  1.00  0.78           C  
ATOM   8674  OD1 ASN A 575      45.672  64.653  15.502  1.00  0.78           O  
ATOM   8675  ND2 ASN A 575      45.369  66.066  17.207  1.00  0.78           N  
ATOM   8676  H   ASN A 575      42.014  64.402  16.788  1.00  0.78           H  
ATOM   8677  HA  ASN A 575      44.142  62.550  15.775  1.00  0.78           H  
ATOM   8678 1HB  ASN A 575      43.993  64.300  18.258  1.00  0.78           H  
ATOM   8679 2HB  ASN A 575      45.307  63.181  17.912  1.00  0.78           H  
ATOM   8680 1HD2 ASN A 575      45.819  66.815  16.718  1.00  0.78           H  
ATOM   8681 2HD2 ASN A 575      45.012  66.217  18.129  1.00  0.78           H  
ATOM   8682  N   ILE A 576      43.832  60.730  17.565  1.00  0.79           N  
ATOM   8683  CA  ILE A 576      43.388  59.629  18.421  1.00  0.79           C  
ATOM   8684  C   ILE A 576      44.342  59.352  19.566  1.00  0.79           C  
ATOM   8685  O   ILE A 576      45.557  59.257  19.387  1.00  0.79           O  
ATOM   8686  CB  ILE A 576      43.186  58.335  17.603  1.00  0.79           C  
ATOM   8687  CG1 ILE A 576      42.663  57.198  18.501  1.00  0.79           C  
ATOM   8688  CG2 ILE A 576      44.488  57.917  16.931  1.00  0.79           C  
ATOM   8689  CD1 ILE A 576      42.091  56.062  17.703  1.00  0.79           C  
ATOM   8690  H   ILE A 576      44.712  60.666  17.072  1.00  0.79           H  
ATOM   8691  HA  ILE A 576      42.432  59.898  18.855  1.00  0.79           H  
ATOM   8692  HB  ILE A 576      42.440  58.509  16.858  1.00  0.79           H  
ATOM   8693 1HG1 ILE A 576      43.490  56.813  19.096  1.00  0.79           H  
ATOM   8694 2HG1 ILE A 576      41.905  57.576  19.182  1.00  0.79           H  
ATOM   8695 1HG2 ILE A 576      44.324  57.012  16.344  1.00  0.79           H  
ATOM   8696 2HG2 ILE A 576      44.834  58.713  16.276  1.00  0.79           H  
ATOM   8697 3HG2 ILE A 576      45.245  57.720  17.688  1.00  0.79           H  
ATOM   8698 1HD1 ILE A 576      41.755  55.279  18.370  1.00  0.79           H  
ATOM   8699 2HD1 ILE A 576      41.249  56.419  17.108  1.00  0.79           H  
ATOM   8700 3HD1 ILE A 576      42.850  55.686  17.048  1.00  0.79           H  
ATOM   8701  N   ASP A 577      43.759  59.215  20.748  1.00  0.82           N  
ATOM   8702  CA  ASP A 577      44.459  58.881  21.962  1.00  0.82           C  
ATOM   8703  C   ASP A 577      44.391  57.379  22.188  1.00  0.82           C  
ATOM   8704  O   ASP A 577      43.419  56.847  22.751  1.00  0.82           O  
ATOM   8705  CB  ASP A 577      43.884  59.667  23.134  1.00  0.82           C  
ATOM   8706  CG  ASP A 577      44.617  59.425  24.446  1.00  0.82           C  
ATOM   8707  OD1 ASP A 577      45.354  58.442  24.556  1.00  0.82           O  
ATOM   8708  OD2 ASP A 577      44.419  60.216  25.368  1.00  0.82           O  
ATOM   8709  H   ASP A 577      42.756  59.344  20.801  1.00  0.82           H  
ATOM   8710  HA  ASP A 577      45.507  59.162  21.847  1.00  0.82           H  
ATOM   8711 1HB  ASP A 577      43.918  60.734  22.902  1.00  0.82           H  
ATOM   8712 2HB  ASP A 577      42.829  59.397  23.262  1.00  0.82           H  
ATOM   8713  N   THR A 578      45.450  56.695  21.802  1.00  0.86           N  
ATOM   8714  CA  THR A 578      45.471  55.250  21.849  1.00  0.86           C  
ATOM   8715  C   THR A 578      45.574  54.693  23.277  1.00  0.86           C  
ATOM   8716  O   THR A 578      45.486  53.476  23.464  1.00  0.86           O  
ATOM   8717  CB  THR A 578      46.600  54.706  20.945  1.00  0.86           C  
ATOM   8718  OG1 THR A 578      47.867  55.221  21.381  1.00  0.86           O  
ATOM   8719  CG2 THR A 578      46.334  55.130  19.486  1.00  0.86           C  
ATOM   8720  H   THR A 578      46.231  57.197  21.396  1.00  0.86           H  
ATOM   8721  HA  THR A 578      44.533  54.895  21.428  1.00  0.86           H  
ATOM   8722  HB  THR A 578      46.623  53.617  21.002  1.00  0.86           H  
ATOM   8723  HG1 THR A 578      48.082  54.853  22.242  1.00  0.86           H  
ATOM   8724 1HG2 THR A 578      47.126  54.746  18.843  1.00  0.86           H  
ATOM   8725 2HG2 THR A 578      45.374  54.733  19.152  1.00  0.86           H  
ATOM   8726 3HG2 THR A 578      46.313  56.218  19.418  1.00  0.86           H  
ATOM   8727  N   SER A 579      45.780  55.566  24.289  1.00  0.91           N  
ATOM   8728  CA  SER A 579      45.837  55.093  25.672  1.00  0.91           C  
ATOM   8729  C   SER A 579      44.423  54.998  26.265  1.00  0.91           C  
ATOM   8730  O   SER A 579      44.238  54.451  27.356  1.00  0.91           O  
ATOM   8731  CB  SER A 579      46.720  55.972  26.552  1.00  0.91           C  
ATOM   8732  OG  SER A 579      46.155  57.228  26.816  1.00  0.91           O  
ATOM   8733  H   SER A 579      45.824  56.582  24.118  1.00  0.91           H  
ATOM   8734  HA  SER A 579      46.264  54.089  25.672  1.00  0.91           H  
ATOM   8735 1HB  SER A 579      46.913  55.459  27.491  1.00  0.91           H  
ATOM   8736 2HB  SER A 579      47.679  56.109  26.056  1.00  0.91           H  
ATOM   8737  HG  SER A 579      45.930  57.627  25.949  1.00  0.91           H  
ATOM   8738  N   LYS A 580      43.430  55.554  25.554  1.00  0.96           N  
ATOM   8739  CA  LYS A 580      42.042  55.540  26.010  1.00  0.96           C  
ATOM   8740  C   LYS A 580      41.214  54.644  25.098  1.00  0.96           C  
ATOM   8741  O   LYS A 580      40.265  53.990  25.533  1.00  0.96           O  
ATOM   8742  CB  LYS A 580      41.460  56.955  26.017  1.00  0.96           C  
ATOM   8743  CG  LYS A 580      42.119  57.911  27.003  1.00  0.96           C  
ATOM   8744  CD  LYS A 580      41.493  59.298  26.921  1.00  0.96           C  
ATOM   8745  CE  LYS A 580      42.115  60.259  27.936  1.00  0.96           C  
ATOM   8746  NZ  LYS A 580      43.553  60.519  27.637  1.00  0.96           N  
ATOM   8747  H   LYS A 580      43.640  56.003  24.665  1.00  0.96           H  
ATOM   8748  HA  LYS A 580      42.001  55.130  27.018  1.00  0.96           H  
ATOM   8749 1HB  LYS A 580      41.574  57.390  25.017  1.00  0.96           H  
ATOM   8750 2HB  LYS A 580      40.392  56.914  26.233  1.00  0.96           H  
ATOM   8751 1HG  LYS A 580      42.017  57.523  28.015  1.00  0.96           H  
ATOM   8752 2HG  LYS A 580      43.185  57.994  26.768  1.00  0.96           H  
ATOM   8753 1HD  LYS A 580      41.660  59.700  25.918  1.00  0.96           H  
ATOM   8754 2HD  LYS A 580      40.419  59.233  27.094  1.00  0.96           H  
ATOM   8755 1HE  LYS A 580      41.574  61.203  27.906  1.00  0.96           H  
ATOM   8756 2HE  LYS A 580      42.031  59.835  28.936  1.00  0.96           H  
ATOM   8757 1HZ  LYS A 580      43.945  61.153  28.300  1.00  0.96           H  
ATOM   8758 2HZ  LYS A 580      44.073  59.655  27.655  1.00  0.96           H  
ATOM   8759 3HZ  LYS A 580      43.654  60.911  26.690  1.00  0.96           H  
ATOM   8760  N   CYS A 581      41.598  54.593  23.824  1.00  1.00           N  
ATOM   8761  CA  CYS A 581      40.879  53.796  22.846  1.00  1.00           C  
ATOM   8762  C   CYS A 581      40.902  52.343  23.289  1.00  1.00           C  
ATOM   8763  O   CYS A 581      41.962  51.805  23.614  1.00  1.00           O  
ATOM   8764  CB  CYS A 581      41.515  53.918  21.453  1.00  1.00           C  
ATOM   8765  SG  CYS A 581      40.637  53.039  20.137  1.00  1.00           S  
ATOM   8766  H   CYS A 581      42.380  55.167  23.515  1.00  1.00           H  
ATOM   8767  HA  CYS A 581      39.847  54.134  22.798  1.00  1.00           H  
ATOM   8768 1HB  CYS A 581      41.596  54.964  21.173  1.00  1.00           H  
ATOM   8769 2HB  CYS A 581      42.528  53.521  21.495  1.00  1.00           H  
ATOM   8770  HG  CYS A 581      41.411  53.478  19.146  1.00  1.00           H  
ATOM   8771  N   ILE A 582      39.743  51.684  23.245  1.00  1.02           N  
ATOM   8772  CA  ILE A 582      39.633  50.278  23.651  1.00  1.02           C  
ATOM   8773  C   ILE A 582      39.905  49.338  22.488  1.00  1.02           C  
ATOM   8774  O   ILE A 582      39.710  48.128  22.581  1.00  1.02           O  
ATOM   8775  CB  ILE A 582      38.249  49.982  24.229  1.00  1.02           C  
ATOM   8776  CG1 ILE A 582      37.201  50.176  23.136  1.00  1.02           C  
ATOM   8777  CG2 ILE A 582      37.998  50.879  25.422  1.00  1.02           C  
ATOM   8778  CD1 ILE A 582      35.836  49.679  23.516  1.00  1.02           C  
ATOM   8779  H   ILE A 582      38.912  52.183  22.963  1.00  1.02           H  
ATOM   8780  HA  ILE A 582      40.375  50.086  24.425  1.00  1.02           H  
ATOM   8781  HB  ILE A 582      38.197  48.940  24.543  1.00  1.02           H  
ATOM   8782 1HG1 ILE A 582      37.132  51.236  22.887  1.00  1.02           H  
ATOM   8783 2HG1 ILE A 582      37.526  49.636  22.255  1.00  1.02           H  
ATOM   8784 1HG2 ILE A 582      37.013  50.673  25.839  1.00  1.02           H  
ATOM   8785 2HG2 ILE A 582      38.759  50.693  26.178  1.00  1.02           H  
ATOM   8786 3HG2 ILE A 582      38.055  51.905  25.115  1.00  1.02           H  
ATOM   8787 1HD1 ILE A 582      35.152  49.830  22.690  1.00  1.02           H  
ATOM   8788 2HD1 ILE A 582      35.892  48.615  23.744  1.00  1.02           H  
ATOM   8789 3HD1 ILE A 582      35.479  50.221  24.390  1.00  1.02           H  
ATOM   8790  N   LYS A 583      40.369  49.933  21.402  1.00  1.01           N  
ATOM   8791  CA  LYS A 583      40.814  49.278  20.188  1.00  1.01           C  
ATOM   8792  C   LYS A 583      39.750  48.426  19.515  1.00  1.01           C  
ATOM   8793  O   LYS A 583      40.041  47.412  18.886  1.00  1.01           O  
ATOM   8794  CB  LYS A 583      42.049  48.482  20.565  1.00  1.01           C  
ATOM   8795  CG  LYS A 583      43.156  49.411  21.130  1.00  1.01           C  
ATOM   8796  CD  LYS A 583      44.318  48.637  21.592  1.00  1.01           C  
ATOM   8797  CE  LYS A 583      45.508  49.511  22.012  1.00  1.01           C  
ATOM   8798  NZ  LYS A 583      45.285  50.188  23.310  1.00  1.01           N  
ATOM   8799  H   LYS A 583      40.464  50.934  21.448  1.00  1.01           H  
ATOM   8800  HA  LYS A 583      41.107  50.053  19.482  1.00  1.01           H  
ATOM   8801 1HB  LYS A 583      41.815  47.719  21.301  1.00  1.01           H  
ATOM   8802 2HB  LYS A 583      42.437  47.973  19.694  1.00  1.01           H  
ATOM   8803 1HG  LYS A 583      43.489  50.102  20.361  1.00  1.01           H  
ATOM   8804 2HG  LYS A 583      42.772  49.991  21.961  1.00  1.01           H  
ATOM   8805 1HD  LYS A 583      43.995  48.078  22.460  1.00  1.01           H  
ATOM   8806 2HD  LYS A 583      44.626  47.940  20.823  1.00  1.01           H  
ATOM   8807 1HE  LYS A 583      46.394  48.879  22.083  1.00  1.01           H  
ATOM   8808 2HE  LYS A 583      45.680  50.273  21.253  1.00  1.01           H  
ATOM   8809 1HZ  LYS A 583      46.102  50.737  23.532  1.00  1.01           H  
ATOM   8810 2HZ  LYS A 583      44.465  50.793  23.250  1.00  1.01           H  
ATOM   8811 3HZ  LYS A 583      45.139  49.493  24.026  1.00  1.01           H  
ATOM   8812  N   CYS A 584      38.514  48.904  19.582  1.00  0.98           N  
ATOM   8813  CA  CYS A 584      37.365  48.263  18.960  1.00  0.98           C  
ATOM   8814  C   CYS A 584      37.401  48.266  17.426  1.00  0.98           C  
ATOM   8815  O   CYS A 584      36.806  47.396  16.777  1.00  0.98           O  
ATOM   8816  CB  CYS A 584      36.109  48.980  19.446  1.00  0.98           C  
ATOM   8817  SG  CYS A 584      36.073  50.735  18.995  1.00  0.98           S  
ATOM   8818  H   CYS A 584      38.366  49.743  20.119  1.00  0.98           H  
ATOM   8819  HA  CYS A 584      37.332  47.230  19.308  1.00  0.98           H  
ATOM   8820 1HB  CYS A 584      35.227  48.503  19.020  1.00  0.98           H  
ATOM   8821 2HB  CYS A 584      36.034  48.899  20.524  1.00  0.98           H  
ATOM   8822  HG  CYS A 584      36.067  50.521  17.659  1.00  0.98           H  
ATOM   8823  N   GLY A 585      38.103  49.248  16.850  1.00  0.93           N  
ATOM   8824  CA  GLY A 585      38.236  49.409  15.400  1.00  0.93           C  
ATOM   8825  C   GLY A 585      37.040  50.127  14.759  1.00  0.93           C  
ATOM   8826  O   GLY A 585      37.048  50.412  13.556  1.00  0.93           O  
ATOM   8827  H   GLY A 585      38.576  49.903  17.454  1.00  0.93           H  
ATOM   8828 1HA  GLY A 585      39.147  49.969  15.190  1.00  0.93           H  
ATOM   8829 2HA  GLY A 585      38.361  48.430  14.941  1.00  0.93           H  
ATOM   8830  N   ALA A 586      36.055  50.508  15.587  1.00  0.86           N  
ATOM   8831  CA  ALA A 586      34.835  51.172  15.120  1.00  0.86           C  
ATOM   8832  C   ALA A 586      35.171  52.439  14.375  1.00  0.86           C  
ATOM   8833  O   ALA A 586      34.520  52.786  13.399  1.00  0.86           O  
ATOM   8834  CB  ALA A 586      33.927  51.522  16.291  1.00  0.86           C  
ATOM   8835  H   ALA A 586      36.133  50.269  16.563  1.00  0.86           H  
ATOM   8836  HA  ALA A 586      34.315  50.495  14.439  1.00  0.86           H  
ATOM   8837 1HB  ALA A 586      33.022  52.002  15.916  1.00  0.86           H  
ATOM   8838 2HB  ALA A 586      33.659  50.615  16.830  1.00  0.86           H  
ATOM   8839 3HB  ALA A 586      34.437  52.208  16.962  1.00  0.86           H  
ATOM   8840  N   CYS A 587      36.217  53.106  14.824  1.00  0.80           N  
ATOM   8841  CA  CYS A 587      36.701  54.338  14.241  1.00  0.80           C  
ATOM   8842  C   CYS A 587      37.008  54.173  12.757  1.00  0.80           C  
ATOM   8843  O   CYS A 587      36.743  55.067  11.942  1.00  0.80           O  
ATOM   8844  CB  CYS A 587      37.959  54.760  14.975  1.00  0.80           C  
ATOM   8845  SG  CYS A 587      38.630  56.308  14.469  1.00  0.80           S  
ATOM   8846  H   CYS A 587      36.702  52.737  15.626  1.00  0.80           H  
ATOM   8847  HA  CYS A 587      35.934  55.101  14.365  1.00  0.80           H  
ATOM   8848 1HB  CYS A 587      37.757  54.813  16.046  1.00  0.80           H  
ATOM   8849 2HB  CYS A 587      38.729  54.003  14.825  1.00  0.80           H  
ATOM   8850  N   ILE A 588      37.625  53.045  12.399  1.00  0.74           N  
ATOM   8851  CA  ILE A 588      38.018  52.837  11.022  1.00  0.74           C  
ATOM   8852  C   ILE A 588      36.792  52.672  10.161  1.00  0.74           C  
ATOM   8853  O   ILE A 588      36.679  53.277   9.094  1.00  0.74           O  
ATOM   8854  CB  ILE A 588      38.904  51.590  10.857  1.00  0.74           C  
ATOM   8855  CG1 ILE A 588      40.229  51.791  11.559  1.00  0.74           C  
ATOM   8856  CG2 ILE A 588      39.137  51.321   9.386  1.00  0.74           C  
ATOM   8857  CD1 ILE A 588      41.068  50.554  11.643  1.00  0.74           C  
ATOM   8858  H   ILE A 588      37.761  52.296  13.071  1.00  0.74           H  
ATOM   8859  HA  ILE A 588      38.559  53.705  10.671  1.00  0.74           H  
ATOM   8860  HB  ILE A 588      38.412  50.730  11.311  1.00  0.74           H  
ATOM   8861 1HG1 ILE A 588      40.775  52.528  11.032  1.00  0.74           H  
ATOM   8862 2HG1 ILE A 588      40.041  52.153  12.572  1.00  0.74           H  
ATOM   8863 1HG2 ILE A 588      39.757  50.436   9.273  1.00  0.74           H  
ATOM   8864 2HG2 ILE A 588      38.181  51.159   8.892  1.00  0.74           H  
ATOM   8865 3HG2 ILE A 588      39.640  52.179   8.936  1.00  0.74           H  
ATOM   8866 1HD1 ILE A 588      42.001  50.785  12.140  1.00  0.74           H  
ATOM   8867 2HD1 ILE A 588      40.530  49.786  12.197  1.00  0.74           H  
ATOM   8868 3HD1 ILE A 588      41.280  50.195  10.639  1.00  0.74           H  
ATOM   8869  N   GLU A 589      35.868  51.839  10.630  1.00  0.70           N  
ATOM   8870  CA  GLU A 589      34.645  51.594   9.878  1.00  0.70           C  
ATOM   8871  C   GLU A 589      33.779  52.854   9.780  1.00  0.70           C  
ATOM   8872  O   GLU A 589      33.146  53.117   8.756  1.00  0.70           O  
ATOM   8873  CB  GLU A 589      33.842  50.463  10.533  1.00  0.70           C  
ATOM   8874  CG  GLU A 589      34.499  49.084  10.429  1.00  0.70           C  
ATOM   8875  CD  GLU A 589      33.689  47.968  11.072  1.00  0.70           C  
ATOM   8876  OE1 GLU A 589      32.687  48.252  11.687  1.00  0.70           O  
ATOM   8877  OE2 GLU A 589      34.077  46.830  10.936  1.00  0.70           O  
ATOM   8878  H   GLU A 589      36.034  51.384  11.531  1.00  0.70           H  
ATOM   8879  HA  GLU A 589      34.917  51.291   8.868  1.00  0.70           H  
ATOM   8880 1HB  GLU A 589      33.704  50.689  11.593  1.00  0.70           H  
ATOM   8881 2HB  GLU A 589      32.854  50.406  10.078  1.00  0.70           H  
ATOM   8882 1HG  GLU A 589      34.657  48.846   9.378  1.00  0.70           H  
ATOM   8883 2HG  GLU A 589      35.479  49.136  10.911  1.00  0.70           H  
ATOM   8884  N   ALA A 590      33.746  53.613  10.872  1.00  0.68           N  
ATOM   8885  CA  ALA A 590      32.959  54.825  11.003  1.00  0.68           C  
ATOM   8886  C   ALA A 590      33.374  55.970  10.084  1.00  0.68           C  
ATOM   8887  O   ALA A 590      32.515  56.624   9.494  1.00  0.68           O  
ATOM   8888  CB  ALA A 590      33.062  55.296  12.435  1.00  0.68           C  
ATOM   8889  H   ALA A 590      34.280  53.317  11.681  1.00  0.68           H  
ATOM   8890  HA  ALA A 590      31.925  54.572  10.773  1.00  0.68           H  
ATOM   8891 1HB  ALA A 590      32.463  56.162  12.587  1.00  0.68           H  
ATOM   8892 2HB  ALA A 590      32.727  54.508  13.099  1.00  0.68           H  
ATOM   8893 3HB  ALA A 590      34.098  55.534  12.650  1.00  0.68           H  
ATOM   8894  N   CYS A 591      34.677  56.211   9.929  1.00  0.66           N  
ATOM   8895  CA  CYS A 591      35.103  57.351   9.128  1.00  0.66           C  
ATOM   8896  C   CYS A 591      34.820  57.219   7.625  1.00  0.66           C  
ATOM   8897  O   CYS A 591      35.449  56.392   6.961  1.00  0.66           O  
ATOM   8898  CB  CYS A 591      36.590  57.584   9.287  1.00  0.66           C  
ATOM   8899  SG  CYS A 591      37.225  58.988   8.314  1.00  0.66           S  
ATOM   8900  H   CYS A 591      35.370  55.643  10.425  1.00  0.66           H  
ATOM   8901  HA  CYS A 591      34.600  58.200   9.562  1.00  0.66           H  
ATOM   8902 1HB  CYS A 591      36.784  57.786  10.335  1.00  0.66           H  
ATOM   8903 2HB  CYS A 591      37.140  56.680   9.013  1.00  0.66           H  
ATOM   8904  HG  CYS A 591      38.410  59.095   8.945  1.00  0.66           H  
ATOM   8905  N   PRO A 592      34.034  58.142   7.018  1.00  0.65           N  
ATOM   8906  CA  PRO A 592      33.604  58.133   5.629  1.00  0.65           C  
ATOM   8907  C   PRO A 592      34.743  58.281   4.635  1.00  0.65           C  
ATOM   8908  O   PRO A 592      34.589  57.955   3.459  1.00  0.65           O  
ATOM   8909  CB  PRO A 592      32.660  59.341   5.559  1.00  0.65           C  
ATOM   8910  CG  PRO A 592      33.089  60.239   6.678  1.00  0.65           C  
ATOM   8911  CD  PRO A 592      33.542  59.316   7.765  1.00  0.65           C  
ATOM   8912  HA  PRO A 592      33.054  57.199   5.440  1.00  0.65           H  
ATOM   8913 1HB  PRO A 592      32.753  59.826   4.573  1.00  0.65           H  
ATOM   8914 2HB  PRO A 592      31.617  59.006   5.656  1.00  0.65           H  
ATOM   8915 1HG  PRO A 592      33.883  60.908   6.341  1.00  0.65           H  
ATOM   8916 2HG  PRO A 592      32.252  60.877   6.991  1.00  0.65           H  
ATOM   8917 1HD  PRO A 592      34.332  59.830   8.296  1.00  0.65           H  
ATOM   8918 2HD  PRO A 592      32.704  59.023   8.404  1.00  0.65           H  
ATOM   8919  N   PHE A 593      35.883  58.777   5.098  1.00  0.66           N  
ATOM   8920  CA  PHE A 593      37.011  58.972   4.213  1.00  0.66           C  
ATOM   8921  C   PHE A 593      38.094  57.904   4.354  1.00  0.66           C  
ATOM   8922  O   PHE A 593      39.073  57.927   3.610  1.00  0.66           O  
ATOM   8923  CB  PHE A 593      37.621  60.347   4.453  1.00  0.66           C  
ATOM   8924  CG  PHE A 593      36.702  61.471   4.127  1.00  0.66           C  
ATOM   8925  CD1 PHE A 593      36.090  62.212   5.122  1.00  0.66           C  
ATOM   8926  CD2 PHE A 593      36.438  61.785   2.807  1.00  0.66           C  
ATOM   8927  CE1 PHE A 593      35.231  63.247   4.789  1.00  0.66           C  
ATOM   8928  CE2 PHE A 593      35.587  62.815   2.478  1.00  0.66           C  
ATOM   8929  CZ  PHE A 593      34.983  63.547   3.471  1.00  0.66           C  
ATOM   8930  H   PHE A 593      35.973  59.032   6.070  1.00  0.66           H  
ATOM   8931  HA  PHE A 593      36.646  58.941   3.187  1.00  0.66           H  
ATOM   8932 1HB  PHE A 593      37.924  60.443   5.497  1.00  0.66           H  
ATOM   8933 2HB  PHE A 593      38.509  60.458   3.842  1.00  0.66           H  
ATOM   8934  HD1 PHE A 593      36.293  61.976   6.170  1.00  0.66           H  
ATOM   8935  HD2 PHE A 593      36.918  61.203   2.021  1.00  0.66           H  
ATOM   8936  HE1 PHE A 593      34.754  63.833   5.561  1.00  0.66           H  
ATOM   8937  HE2 PHE A 593      35.392  63.049   1.432  1.00  0.66           H  
ATOM   8938  HZ  PHE A 593      34.310  64.363   3.213  1.00  0.66           H  
ATOM   8939  N   GLY A 594      37.938  56.958   5.293  1.00  0.69           N  
ATOM   8940  CA  GLY A 594      38.968  55.925   5.452  1.00  0.69           C  
ATOM   8941  C   GLY A 594      40.284  56.461   6.034  1.00  0.69           C  
ATOM   8942  O   GLY A 594      41.358  55.943   5.735  1.00  0.69           O  
ATOM   8943  H   GLY A 594      37.095  56.923   5.872  1.00  0.69           H  
ATOM   8944 1HA  GLY A 594      38.580  55.139   6.101  1.00  0.69           H  
ATOM   8945 2HA  GLY A 594      39.162  55.465   4.485  1.00  0.69           H  
ATOM   8946  N   SER A 595      40.199  57.490   6.865  1.00  0.76           N  
ATOM   8947  CA  SER A 595      41.365  58.163   7.440  1.00  0.76           C  
ATOM   8948  C   SER A 595      42.070  57.446   8.572  1.00  0.76           C  
ATOM   8949  O   SER A 595      43.112  57.906   9.037  1.00  0.76           O  
ATOM   8950  CB  SER A 595      40.964  59.510   7.954  1.00  0.76           C  
ATOM   8951  OG  SER A 595      40.155  59.413   9.077  1.00  0.76           O  
ATOM   8952  H   SER A 595      39.280  57.847   7.075  1.00  0.76           H  
ATOM   8953  HA  SER A 595      42.093  58.293   6.643  1.00  0.76           H  
ATOM   8954 1HB  SER A 595      41.853  60.097   8.182  1.00  0.76           H  
ATOM   8955 2HB  SER A 595      40.421  60.007   7.179  1.00  0.76           H  
ATOM   8956  HG  SER A 595      40.622  58.824   9.680  1.00  0.76           H  
ATOM   8957  N   ILE A 596      41.496  56.367   9.064  1.00  0.90           N  
ATOM   8958  CA  ILE A 596      42.069  55.694  10.216  1.00  0.90           C  
ATOM   8959  C   ILE A 596      42.536  54.313   9.856  1.00  0.90           C  
ATOM   8960  O   ILE A 596      41.851  53.576   9.145  1.00  0.90           O  
ATOM   8961  CB  ILE A 596      41.082  55.614  11.372  1.00  0.90           C  
ATOM   8962  CG1 ILE A 596      40.632  56.955  11.668  1.00  0.90           C  
ATOM   8963  CG2 ILE A 596      41.730  54.973  12.637  1.00  0.90           C  
ATOM   8964  CD1 ILE A 596      39.355  57.265  11.074  1.00  0.90           C  
ATOM   8965  H   ILE A 596      40.654  56.011   8.635  1.00  0.90           H  
ATOM   8966  HA  ILE A 596      42.933  56.257  10.554  1.00  0.90           H  
ATOM   8967  HB  ILE A 596      40.234  55.041  11.074  1.00  0.90           H  
ATOM   8968 1HG1 ILE A 596      40.577  57.083  12.719  1.00  0.90           H  
ATOM   8969 2HG1 ILE A 596      41.353  57.647  11.277  1.00  0.90           H  
ATOM   8970 1HG2 ILE A 596      41.008  54.935  13.438  1.00  0.90           H  
ATOM   8971 2HG2 ILE A 596      42.065  53.967  12.423  1.00  0.90           H  
ATOM   8972 3HG2 ILE A 596      42.582  55.572  12.951  1.00  0.90           H  
ATOM   8973 1HD1 ILE A 596      39.076  58.289  11.322  1.00  0.90           H  
ATOM   8974 2HD1 ILE A 596      39.415  57.146  10.000  1.00  0.90           H  
ATOM   8975 3HD1 ILE A 596      38.612  56.586  11.462  1.00  0.90           H  
ATOM   8976  N   SER A 597      43.733  53.993  10.305  1.00  1.12           N  
ATOM   8977  CA  SER A 597      44.293  52.691  10.027  1.00  1.12           C  
ATOM   8978  C   SER A 597      44.950  52.109  11.261  1.00  1.12           C  
ATOM   8979  O   SER A 597      45.274  52.821  12.218  1.00  1.12           O  
ATOM   8980  CB  SER A 597      45.305  52.796   8.902  1.00  1.12           C  
ATOM   8981  OG  SER A 597      46.407  53.573   9.283  1.00  1.12           O  
ATOM   8982  H   SER A 597      44.237  54.677  10.873  1.00  1.12           H  
ATOM   8983  HA  SER A 597      43.489  52.020   9.722  1.00  1.12           H  
ATOM   8984 1HB  SER A 597      45.640  51.798   8.620  1.00  1.12           H  
ATOM   8985 2HB  SER A 597      44.827  53.241   8.029  1.00  1.12           H  
ATOM   8986  HG  SER A 597      46.829  53.098  10.010  1.00  1.12           H  
ATOM   8987  N   LYS A 598      45.156  50.800  11.231  1.00  1.44           N  
ATOM   8988  CA  LYS A 598      45.828  50.120  12.325  1.00  1.44           C  
ATOM   8989  C   LYS A 598      47.264  49.795  11.938  1.00  1.44           C  
ATOM   8990  O   LYS A 598      47.537  49.549  10.760  1.00  1.44           O  
ATOM   8991  CB  LYS A 598      45.077  48.837  12.687  1.00  1.44           C  
ATOM   8992  CG  LYS A 598      45.019  47.806  11.562  1.00  1.44           C  
ATOM   8993  CD  LYS A 598      44.236  46.559  11.974  1.00  1.44           C  
ATOM   8994  CE  LYS A 598      44.232  45.509  10.868  1.00  1.44           C  
ATOM   8995  NZ  LYS A 598      43.479  44.279  11.262  1.00  1.44           N  
ATOM   8996  H   LYS A 598      44.854  50.267  10.427  1.00  1.44           H  
ATOM   8997  HA  LYS A 598      45.849  50.775  13.193  1.00  1.44           H  
ATOM   8998 1HB  LYS A 598      45.554  48.373  13.551  1.00  1.44           H  
ATOM   8999 2HB  LYS A 598      44.059  49.079  12.973  1.00  1.44           H  
ATOM   9000 1HG  LYS A 598      44.545  48.250  10.686  1.00  1.44           H  
ATOM   9001 2HG  LYS A 598      46.035  47.512  11.294  1.00  1.44           H  
ATOM   9002 1HD  LYS A 598      44.702  46.120  12.848  1.00  1.44           H  
ATOM   9003 2HD  LYS A 598      43.210  46.830  12.223  1.00  1.44           H  
ATOM   9004 1HE  LYS A 598      43.772  45.934   9.976  1.00  1.44           H  
ATOM   9005 2HE  LYS A 598      45.261  45.233  10.638  1.00  1.44           H  
ATOM   9006 1HZ  LYS A 598      43.503  43.610  10.505  1.00  1.44           H  
ATOM   9007 2HZ  LYS A 598      43.905  43.866  12.084  1.00  1.44           H  
ATOM   9008 3HZ  LYS A 598      42.520  44.518  11.467  1.00  1.44           H  
ATOM   9009  N   ALA A 599      48.131  49.739  12.956  1.00  1.83           N  
ATOM   9010  CA  ALA A 599      49.562  49.395  12.897  1.00  1.83           C  
ATOM   9011  C   ALA A 599      50.392  50.599  13.341  1.00  1.83           C  
ATOM   9012  O   ALA A 599      50.911  50.624  14.457  1.00  1.83           O  
ATOM   9013  OXT ALA A 599      50.487  51.592  12.615  1.00  1.83           O  
ATOM   9014  CB  ALA A 599      50.022  48.946  11.510  1.00  1.83           C  
ATOM   9015  H   ALA A 599      47.749  49.986  13.871  1.00  1.83           H  
ATOM   9016  HA  ALA A 599      49.737  48.580  13.599  1.00  1.83           H  
ATOM   9017 1HB  ALA A 599      51.081  48.691  11.557  1.00  1.83           H  
ATOM   9018 2HB  ALA A 599      49.460  48.067  11.193  1.00  1.83           H  
ATOM   9019 3HB  ALA A 599      49.892  49.749  10.786  1.00  1.83           H  
ENDMDL

REMARK ID 488575 DOMAINID 483559 MODEL 3 2023-02-18_00000005_2_19
MODEL     3
ATOM      1  N   MET A   1       0.807   1.244   1.963  1.00  3.94           N  
ATOM      2  CA  MET A   1       1.532   0.660   0.842  1.00  3.94           C  
ATOM      3  C   MET A   1       2.176   1.747  -0.003  1.00  3.94           C  
ATOM      4  O   MET A   1       1.499   2.654  -0.487  1.00  3.94           O  
ATOM      5  CB  MET A   1       0.588  -0.183  -0.011  1.00  3.94           C  
ATOM      6  CG  MET A   1       1.252  -0.886  -1.184  1.00  3.94           C  
ATOM      7  SD  MET A   1       0.095  -1.900  -2.136  1.00  3.94           S  
ATOM      8  CE  MET A   1      -0.193  -3.257  -1.004  1.00  3.94           C  
ATOM      9 1H   MET A   1       0.657   0.542   2.672  1.00  3.94           H  
ATOM     10 2H   MET A   1       1.348   2.004   2.349  1.00  3.94           H  
ATOM     11 3H   MET A   1      -0.083   1.595   1.640  1.00  3.94           H  
ATOM     12  HA  MET A   1       2.327   0.025   1.231  1.00  3.94           H  
ATOM     13 1HB  MET A   1       0.116  -0.941   0.611  1.00  3.94           H  
ATOM     14 2HB  MET A   1      -0.202   0.452  -0.411  1.00  3.94           H  
ATOM     15 1HG  MET A   1       1.688  -0.138  -1.851  1.00  3.94           H  
ATOM     16 2HG  MET A   1       2.053  -1.524  -0.819  1.00  3.94           H  
ATOM     17 1HE  MET A   1      -0.890  -3.964  -1.454  1.00  3.94           H  
ATOM     18 2HE  MET A   1       0.751  -3.762  -0.793  1.00  3.94           H  
ATOM     19 3HE  MET A   1      -0.616  -2.874  -0.075  1.00  3.94           H  
ATOM     20  N   ALA A   2       3.492   1.674  -0.165  1.00  2.98           N  
ATOM     21  CA  ALA A   2       4.201   2.661  -0.978  1.00  2.98           C  
ATOM     22  C   ALA A   2       3.740   2.607  -2.428  1.00  2.98           C  
ATOM     23  O   ALA A   2       3.491   1.527  -2.965  1.00  2.98           O  
ATOM     24  CB  ALA A   2       5.700   2.429  -0.914  1.00  2.98           C  
ATOM     25  H   ALA A   2       4.015   0.922   0.262  1.00  2.98           H  
ATOM     26  HA  ALA A   2       3.973   3.652  -0.587  1.00  2.98           H  
ATOM     27 1HB  ALA A   2       6.207   3.188  -1.512  1.00  2.98           H  
ATOM     28 2HB  ALA A   2       6.037   2.495   0.121  1.00  2.98           H  
ATOM     29 3HB  ALA A   2       5.933   1.446  -1.308  1.00  2.98           H  
ATOM     30  N   TYR A   3       3.654   3.773  -3.056  1.00  2.15           N  
ATOM     31  CA  TYR A   3       3.286   3.893  -4.462  1.00  2.15           C  
ATOM     32  C   TYR A   3       4.347   3.329  -5.396  1.00  2.15           C  
ATOM     33  O   TYR A   3       5.531   3.618  -5.235  1.00  2.15           O  
ATOM     34  CB  TYR A   3       3.034   5.362  -4.807  1.00  2.15           C  
ATOM     35  CG  TYR A   3       2.635   5.614  -6.250  1.00  2.15           C  
ATOM     36  CD1 TYR A   3       1.334   5.372  -6.663  1.00  2.15           C  
ATOM     37  CD2 TYR A   3       3.574   6.095  -7.157  1.00  2.15           C  
ATOM     38  CE1 TYR A   3       0.971   5.612  -7.975  1.00  2.15           C  
ATOM     39  CE2 TYR A   3       3.210   6.334  -8.468  1.00  2.15           C  
ATOM     40  CZ  TYR A   3       1.914   6.094  -8.877  1.00  2.15           C  
ATOM     41  OH  TYR A   3       1.546   6.335 -10.182  1.00  2.15           O  
ATOM     42  H   TYR A   3       3.855   4.615  -2.537  1.00  2.15           H  
ATOM     43  HA  TYR A   3       2.367   3.329  -4.624  1.00  2.15           H  
ATOM     44 1HB  TYR A   3       2.244   5.753  -4.164  1.00  2.15           H  
ATOM     45 2HB  TYR A   3       3.935   5.938  -4.602  1.00  2.15           H  
ATOM     46  HD1 TYR A   3       0.598   4.996  -5.954  1.00  2.15           H  
ATOM     47  HD2 TYR A   3       4.595   6.282  -6.833  1.00  2.15           H  
ATOM     48  HE1 TYR A   3      -0.051   5.423  -8.300  1.00  2.15           H  
ATOM     49  HE2 TYR A   3       3.945   6.709  -9.177  1.00  2.15           H  
ATOM     50  HH  TYR A   3       0.637   6.057 -10.311  1.00  2.15           H  
ATOM     51  N   LYS A   4       3.914   2.544  -6.379  1.00  1.53           N  
ATOM     52  CA  LYS A   4       4.815   2.005  -7.397  1.00  1.53           C  
ATOM     53  C   LYS A   4       4.574   2.721  -8.713  1.00  1.53           C  
ATOM     54  O   LYS A   4       3.454   3.144  -8.991  1.00  1.53           O  
ATOM     55  CB  LYS A   4       4.605   0.500  -7.575  1.00  1.53           C  
ATOM     56  CG  LYS A   4       4.846  -0.343  -6.318  1.00  1.53           C  
ATOM     57  CD  LYS A   4       6.324  -0.333  -5.951  1.00  1.53           C  
ATOM     58  CE  LYS A   4       6.676  -1.320  -4.845  1.00  1.53           C  
ATOM     59  NZ  LYS A   4       6.020  -0.985  -3.574  1.00  1.53           N  
ATOM     60  H   LYS A   4       2.930   2.330  -6.431  1.00  1.53           H  
ATOM     61  HA  LYS A   4       5.849   2.184  -7.097  1.00  1.53           H  
ATOM     62 1HB  LYS A   4       3.588   0.310  -7.911  1.00  1.53           H  
ATOM     63 2HB  LYS A   4       5.278   0.129  -8.355  1.00  1.53           H  
ATOM     64 1HG  LYS A   4       4.280   0.076  -5.483  1.00  1.53           H  
ATOM     65 2HG  LYS A   4       4.509  -1.357  -6.483  1.00  1.53           H  
ATOM     66 1HD  LYS A   4       6.906  -0.594  -6.832  1.00  1.53           H  
ATOM     67 2HD  LYS A   4       6.609   0.673  -5.634  1.00  1.53           H  
ATOM     68 1HE  LYS A   4       6.376  -2.319  -5.143  1.00  1.53           H  
ATOM     69 2HE  LYS A   4       7.758  -1.307  -4.700  1.00  1.53           H  
ATOM     70 1HZ  LYS A   4       6.286  -1.657  -2.872  1.00  1.53           H  
ATOM     71 2HZ  LYS A   4       6.307  -0.056  -3.289  1.00  1.53           H  
ATOM     72 3HZ  LYS A   4       5.015  -1.011  -3.707  1.00  1.53           H  
ATOM     73  N   ARG A   5       5.607   2.821  -9.546  1.00  1.12           N  
ATOM     74  CA  ARG A   5       5.433   3.447 -10.858  1.00  1.12           C  
ATOM     75  C   ARG A   5       5.219   2.420 -11.951  1.00  1.12           C  
ATOM     76  O   ARG A   5       4.749   2.753 -13.038  1.00  1.12           O  
ATOM     77  CB  ARG A   5       6.624   4.307 -11.234  1.00  1.12           C  
ATOM     78  CG  ARG A   5       7.909   3.545 -11.508  1.00  1.12           C  
ATOM     79  CD  ARG A   5       9.013   4.474 -11.868  1.00  1.12           C  
ATOM     80  NE  ARG A   5      10.325   3.835 -11.896  1.00  1.12           N  
ATOM     81  CZ  ARG A   5      10.898   3.169 -12.908  1.00  1.12           C  
ATOM     82  NH1 ARG A   5      10.316   2.957 -14.062  1.00  1.12           N  
ATOM     83  NH2 ARG A   5      12.106   2.728 -12.718  1.00  1.12           N  
ATOM     84  H   ARG A   5       6.508   2.426  -9.278  1.00  1.12           H  
ATOM     85  HA  ARG A   5       4.554   4.091 -10.817  1.00  1.12           H  
ATOM     86 1HB  ARG A   5       6.385   4.881 -12.127  1.00  1.12           H  
ATOM     87 2HB  ARG A   5       6.824   5.017 -10.433  1.00  1.12           H  
ATOM     88 1HG  ARG A   5       8.169   2.978 -10.635  1.00  1.12           H  
ATOM     89 2HG  ARG A   5       7.759   2.864 -12.342  1.00  1.12           H  
ATOM     90 1HD  ARG A   5       8.822   4.896 -12.853  1.00  1.12           H  
ATOM     91 2HD  ARG A   5       9.052   5.277 -11.134  1.00  1.12           H  
ATOM     92  HE  ARG A   5      10.910   3.926 -11.056  1.00  1.12           H  
ATOM     93 1HH1 ARG A   5       9.382   3.293 -14.238  1.00  1.12           H  
ATOM     94 2HH1 ARG A   5      10.856   2.446 -14.780  1.00  1.12           H  
ATOM     95 1HH2 ARG A   5      12.544   2.940 -11.809  1.00  1.12           H  
ATOM     96 2HH2 ARG A   5      12.579   2.241 -13.490  1.00  1.12           H  
ATOM     97  N   SER A   6       5.545   1.170 -11.655  1.00  0.87           N  
ATOM     98  CA  SER A   6       5.430   0.109 -12.644  1.00  0.87           C  
ATOM     99  C   SER A   6       5.151  -1.231 -11.987  1.00  0.87           C  
ATOM    100  O   SER A   6       5.558  -1.479 -10.845  1.00  0.87           O  
ATOM    101  CB  SER A   6       6.683   0.065 -13.499  1.00  0.87           C  
ATOM    102  OG  SER A   6       6.643  -0.972 -14.434  1.00  0.87           O  
ATOM    103  H   SER A   6       5.951   0.965 -10.743  1.00  0.87           H  
ATOM    104  HA  SER A   6       4.586   0.338 -13.293  1.00  0.87           H  
ATOM    105 1HB  SER A   6       6.783   1.014 -14.022  1.00  0.87           H  
ATOM    106 2HB  SER A   6       7.529  -0.043 -12.869  1.00  0.87           H  
ATOM    107  HG  SER A   6       5.754  -0.922 -14.845  1.00  0.87           H  
ATOM    108  N   GLN A   7       4.421  -2.073 -12.706  1.00  0.73           N  
ATOM    109  CA  GLN A   7       4.068  -3.391 -12.197  1.00  0.73           C  
ATOM    110  C   GLN A   7       4.162  -4.431 -13.295  1.00  0.73           C  
ATOM    111  O   GLN A   7       3.711  -4.221 -14.424  1.00  0.73           O  
ATOM    112  CB  GLN A   7       2.656  -3.379 -11.603  1.00  0.73           C  
ATOM    113  CG  GLN A   7       2.228  -4.673 -10.932  1.00  0.73           C  
ATOM    114  CD  GLN A   7       0.839  -4.553 -10.349  1.00  0.73           C  
ATOM    115  OE1 GLN A   7      -0.137  -4.480 -11.106  1.00  0.73           O  
ATOM    116  NE2 GLN A   7       0.713  -4.510  -9.025  1.00  0.73           N  
ATOM    117  H   GLN A   7       4.146  -1.781 -13.643  1.00  0.73           H  
ATOM    118  HA  GLN A   7       4.772  -3.660 -11.417  1.00  0.73           H  
ATOM    119 1HB  GLN A   7       2.590  -2.589 -10.853  1.00  0.73           H  
ATOM    120 2HB  GLN A   7       1.934  -3.153 -12.385  1.00  0.73           H  
ATOM    121 1HG  GLN A   7       2.229  -5.477 -11.664  1.00  0.73           H  
ATOM    122 2HG  GLN A   7       2.928  -4.903 -10.124  1.00  0.73           H  
ATOM    123 1HE2 GLN A   7      -0.193  -4.425  -8.612  1.00  0.73           H  
ATOM    124 2HE2 GLN A   7       1.523  -4.566  -8.393  1.00  0.73           H  
ATOM    125  N   ILE A   8       4.772  -5.551 -12.959  1.00  0.67           N  
ATOM    126  CA  ILE A   8       4.978  -6.618 -13.908  1.00  0.67           C  
ATOM    127  C   ILE A   8       4.152  -7.832 -13.537  1.00  0.67           C  
ATOM    128  O   ILE A   8       4.264  -8.342 -12.422  1.00  0.67           O  
ATOM    129  CB  ILE A   8       6.461  -6.967 -13.926  1.00  0.67           C  
ATOM    130  CG1 ILE A   8       7.219  -5.729 -14.275  1.00  0.67           C  
ATOM    131  CG2 ILE A   8       6.700  -8.048 -14.893  1.00  0.67           C  
ATOM    132  CD1 ILE A   8       8.646  -5.844 -14.150  1.00  0.67           C  
ATOM    133  H   ILE A   8       5.126  -5.650 -12.014  1.00  0.67           H  
ATOM    134  HA  ILE A   8       4.676  -6.282 -14.895  1.00  0.67           H  
ATOM    135  HB  ILE A   8       6.779  -7.282 -12.937  1.00  0.67           H  
ATOM    136 1HG1 ILE A   8       6.976  -5.438 -15.267  1.00  0.67           H  
ATOM    137 2HG1 ILE A   8       6.911  -4.936 -13.599  1.00  0.67           H  
ATOM    138 1HG2 ILE A   8       7.747  -8.300 -14.931  1.00  0.67           H  
ATOM    139 2HG2 ILE A   8       6.128  -8.917 -14.601  1.00  0.67           H  
ATOM    140 3HG2 ILE A   8       6.372  -7.706 -15.861  1.00  0.67           H  
ATOM    141 1HD1 ILE A   8       9.049  -4.905 -14.396  1.00  0.67           H  
ATOM    142 2HD1 ILE A   8       8.909  -6.101 -13.123  1.00  0.67           H  
ATOM    143 3HD1 ILE A   8       9.015  -6.598 -14.836  1.00  0.67           H  
ATOM    144  N   LEU A   9       3.294  -8.268 -14.451  1.00  0.65           N  
ATOM    145  CA  LEU A   9       2.426  -9.404 -14.191  1.00  0.65           C  
ATOM    146  C   LEU A   9       2.940 -10.647 -14.895  1.00  0.65           C  
ATOM    147  O   LEU A   9       3.013 -10.671 -16.126  1.00  0.65           O  
ATOM    148  CB  LEU A   9       1.013  -9.133 -14.679  1.00  0.65           C  
ATOM    149  CG  LEU A   9       0.328  -7.861 -14.177  1.00  0.65           C  
ATOM    150  CD1 LEU A   9      -1.108  -7.866 -14.681  1.00  0.65           C  
ATOM    151  CD2 LEU A   9       0.415  -7.756 -12.671  1.00  0.65           C  
ATOM    152  H   LEU A   9       3.247  -7.792 -15.347  1.00  0.65           H  
ATOM    153  HA  LEU A   9       2.401  -9.591 -13.121  1.00  0.65           H  
ATOM    154 1HB  LEU A   9       1.054  -9.047 -15.759  1.00  0.65           H  
ATOM    155 2HB  LEU A   9       0.400  -9.978 -14.455  1.00  0.65           H  
ATOM    156  HG  LEU A   9       0.827  -6.997 -14.621  1.00  0.65           H  
ATOM    157 1HD1 LEU A   9      -1.616  -6.952 -14.372  1.00  0.65           H  
ATOM    158 2HD1 LEU A   9      -1.126  -7.951 -15.760  1.00  0.65           H  
ATOM    159 3HD1 LEU A   9      -1.625  -8.712 -14.261  1.00  0.65           H  
ATOM    160 1HD2 LEU A   9      -0.069  -6.837 -12.343  1.00  0.65           H  
ATOM    161 2HD2 LEU A   9      -0.077  -8.604 -12.205  1.00  0.65           H  
ATOM    162 3HD2 LEU A   9       1.456  -7.735 -12.387  1.00  0.65           H  
ATOM    163  N   ILE A  10       3.321 -11.661 -14.131  1.00  0.66           N  
ATOM    164  CA  ILE A  10       3.881 -12.872 -14.725  1.00  0.66           C  
ATOM    165  C   ILE A  10       2.947 -14.047 -14.503  1.00  0.66           C  
ATOM    166  O   ILE A  10       2.540 -14.322 -13.379  1.00  0.66           O  
ATOM    167  CB  ILE A  10       5.264 -13.199 -14.145  1.00  0.66           C  
ATOM    168  CG1 ILE A  10       6.223 -12.036 -14.408  1.00  0.66           C  
ATOM    169  CG2 ILE A  10       5.791 -14.461 -14.786  1.00  0.66           C  
ATOM    170  CD1 ILE A  10       7.561 -12.163 -13.766  1.00  0.66           C  
ATOM    171  H   ILE A  10       3.229 -11.575 -13.118  1.00  0.66           H  
ATOM    172  HA  ILE A  10       3.989 -12.728 -15.799  1.00  0.66           H  
ATOM    173  HB  ILE A  10       5.184 -13.332 -13.070  1.00  0.66           H  
ATOM    174 1HG1 ILE A  10       6.362 -11.946 -15.442  1.00  0.66           H  
ATOM    175 2HG1 ILE A  10       5.766 -11.122 -14.042  1.00  0.66           H  
ATOM    176 1HG2 ILE A  10       6.774 -14.707 -14.384  1.00  0.66           H  
ATOM    177 2HG2 ILE A  10       5.105 -15.267 -14.578  1.00  0.66           H  
ATOM    178 3HG2 ILE A  10       5.867 -14.322 -15.864  1.00  0.66           H  
ATOM    179 1HD1 ILE A  10       8.152 -11.302 -14.021  1.00  0.66           H  
ATOM    180 2HD1 ILE A  10       7.443 -12.213 -12.698  1.00  0.66           H  
ATOM    181 3HD1 ILE A  10       8.058 -13.065 -14.124  1.00  0.66           H  
ATOM    182  N   CYS A  11       2.588 -14.744 -15.567  1.00  0.69           N  
ATOM    183  CA  CYS A  11       1.655 -15.857 -15.397  1.00  0.69           C  
ATOM    184  C   CYS A  11       2.222 -16.949 -14.499  1.00  0.69           C  
ATOM    185  O   CYS A  11       3.381 -17.347 -14.643  1.00  0.69           O  
ATOM    186  CB  CYS A  11       1.338 -16.464 -16.758  1.00  0.69           C  
ATOM    187  SG  CYS A  11       2.772 -17.210 -17.545  1.00  0.69           S  
ATOM    188  H   CYS A  11       2.952 -14.501 -16.480  1.00  0.69           H  
ATOM    189  HA  CYS A  11       0.735 -15.477 -14.957  1.00  0.69           H  
ATOM    190 1HB  CYS A  11       0.569 -17.226 -16.646  1.00  0.69           H  
ATOM    191 2HB  CYS A  11       0.956 -15.704 -17.409  1.00  0.69           H  
ATOM    192  N   GLY A  12       1.382 -17.499 -13.621  1.00  0.73           N  
ATOM    193  CA  GLY A  12       1.791 -18.579 -12.730  1.00  0.73           C  
ATOM    194  C   GLY A  12       0.901 -19.825 -12.730  1.00  0.73           C  
ATOM    195  O   GLY A  12       0.741 -20.472 -11.687  1.00  0.73           O  
ATOM    196  H   GLY A  12       0.452 -17.098 -13.518  1.00  0.73           H  
ATOM    197 1HA  GLY A  12       2.795 -18.881 -13.010  1.00  0.73           H  
ATOM    198 2HA  GLY A  12       1.857 -18.195 -11.722  1.00  0.73           H  
ATOM    199  N   GLY A  13       0.293 -20.150 -13.864  1.00  0.78           N  
ATOM    200  CA  GLY A  13      -0.552 -21.343 -13.924  1.00  0.78           C  
ATOM    201  C   GLY A  13       0.323 -22.569 -14.157  1.00  0.78           C  
ATOM    202  O   GLY A  13       1.551 -22.446 -14.154  1.00  0.78           O  
ATOM    203  H   GLY A  13       0.433 -19.581 -14.687  1.00  0.78           H  
ATOM    204 1HA  GLY A  13      -1.114 -21.454 -12.996  1.00  0.78           H  
ATOM    205 2HA  GLY A  13      -1.280 -21.245 -14.730  1.00  0.78           H  
ATOM    206  N   THR A  14      -0.287 -23.730 -14.400  1.00  0.82           N  
ATOM    207  CA  THR A  14       0.474 -24.972 -14.600  1.00  0.82           C  
ATOM    208  C   THR A  14       1.408 -24.927 -15.800  1.00  0.82           C  
ATOM    209  O   THR A  14       2.568 -25.327 -15.694  1.00  0.82           O  
ATOM    210  CB  THR A  14      -0.448 -26.206 -14.730  1.00  0.82           C  
ATOM    211  OG1 THR A  14      -1.150 -26.422 -13.509  1.00  0.82           O  
ATOM    212  CG2 THR A  14       0.345 -27.450 -15.080  1.00  0.82           C  
ATOM    213  H   THR A  14      -1.310 -23.739 -14.393  1.00  0.82           H  
ATOM    214  HA  THR A  14       1.090 -25.124 -13.716  1.00  0.82           H  
ATOM    215  HB  THR A  14      -1.170 -26.017 -15.512  1.00  0.82           H  
ATOM    216  HG1 THR A  14      -1.808 -25.713 -13.373  1.00  0.82           H  
ATOM    217 1HG2 THR A  14      -0.336 -28.297 -15.175  1.00  0.82           H  
ATOM    218 2HG2 THR A  14       0.868 -27.296 -16.025  1.00  0.82           H  
ATOM    219 3HG2 THR A  14       1.070 -27.654 -14.294  1.00  0.82           H  
ATOM    220  N   GLY A  15       0.921 -24.438 -16.940  1.00  0.85           N  
ATOM    221  CA  GLY A  15       1.750 -24.363 -18.143  1.00  0.85           C  
ATOM    222  C   GLY A  15       2.965 -23.483 -17.883  1.00  0.85           C  
ATOM    223  O   GLY A  15       4.118 -23.878 -18.100  1.00  0.85           O  
ATOM    224  H   GLY A  15      -0.035 -24.120 -16.964  1.00  0.85           H  
ATOM    225 1HA  GLY A  15       2.071 -25.364 -18.431  1.00  0.85           H  
ATOM    226 2HA  GLY A  15       1.166 -23.954 -18.968  1.00  0.85           H  
ATOM    227  N   CYS A  16       2.696 -22.279 -17.406  1.00  0.86           N  
ATOM    228  CA  CYS A  16       3.738 -21.314 -17.126  1.00  0.86           C  
ATOM    229  C   CYS A  16       4.717 -21.789 -16.057  1.00  0.86           C  
ATOM    230  O   CYS A  16       5.933 -21.638 -16.219  1.00  0.86           O  
ATOM    231  CB  CYS A  16       3.099 -20.018 -16.679  1.00  0.86           C  
ATOM    232  SG  CYS A  16       2.259 -19.122 -17.979  1.00  0.86           S  
ATOM    233  H   CYS A  16       1.734 -22.028 -17.239  1.00  0.86           H  
ATOM    234  HA  CYS A  16       4.288 -21.129 -18.048  1.00  0.86           H  
ATOM    235 1HB  CYS A  16       2.379 -20.228 -15.892  1.00  0.86           H  
ATOM    236 2HB  CYS A  16       3.843 -19.373 -16.254  1.00  0.86           H  
ATOM    237  N   THR A  17       4.212 -22.425 -15.003  1.00  0.85           N  
ATOM    238  CA  THR A  17       5.067 -22.935 -13.946  1.00  0.85           C  
ATOM    239  C   THR A  17       5.963 -24.042 -14.492  1.00  0.85           C  
ATOM    240  O   THR A  17       7.173 -24.050 -14.253  1.00  0.85           O  
ATOM    241  CB  THR A  17       4.226 -23.435 -12.762  1.00  0.85           C  
ATOM    242  OG1 THR A  17       3.473 -22.341 -12.236  1.00  0.85           O  
ATOM    243  CG2 THR A  17       5.108 -24.011 -11.682  1.00  0.85           C  
ATOM    244  H   THR A  17       3.207 -22.534 -14.901  1.00  0.85           H  
ATOM    245  HA  THR A  17       5.702 -22.125 -13.591  1.00  0.85           H  
ATOM    246  HB  THR A  17       3.532 -24.204 -13.109  1.00  0.85           H  
ATOM    247  HG1 THR A  17       2.711 -22.174 -12.838  1.00  0.85           H  
ATOM    248 1HG2 THR A  17       4.491 -24.353 -10.858  1.00  0.85           H  
ATOM    249 2HG2 THR A  17       5.671 -24.850 -12.088  1.00  0.85           H  
ATOM    250 3HG2 THR A  17       5.793 -23.255 -11.327  1.00  0.85           H  
ATOM    251  N   SER A  18       5.375 -24.953 -15.275  1.00  0.82           N  
ATOM    252  CA  SER A  18       6.086 -26.075 -15.879  1.00  0.82           C  
ATOM    253  C   SER A  18       7.173 -25.579 -16.831  1.00  0.82           C  
ATOM    254  O   SER A  18       8.209 -26.225 -17.009  1.00  0.82           O  
ATOM    255  CB  SER A  18       5.107 -26.943 -16.647  1.00  0.82           C  
ATOM    256  OG  SER A  18       4.161 -27.508 -15.786  1.00  0.82           O  
ATOM    257  H   SER A  18       4.372 -24.895 -15.445  1.00  0.82           H  
ATOM    258  HA  SER A  18       6.552 -26.661 -15.087  1.00  0.82           H  
ATOM    259 1HB  SER A  18       4.602 -26.341 -17.401  1.00  0.82           H  
ATOM    260 2HB  SER A  18       5.650 -27.729 -17.164  1.00  0.82           H  
ATOM    261  HG  SER A  18       3.609 -26.747 -15.494  1.00  0.82           H  
ATOM    262  N   SER A  19       6.942 -24.395 -17.400  1.00  0.78           N  
ATOM    263  CA  SER A  19       7.828 -23.749 -18.347  1.00  0.78           C  
ATOM    264  C   SER A  19       8.924 -22.906 -17.667  1.00  0.78           C  
ATOM    265  O   SER A  19       9.742 -22.292 -18.356  1.00  0.78           O  
ATOM    266  CB  SER A  19       7.004 -22.885 -19.287  1.00  0.78           C  
ATOM    267  OG  SER A  19       6.080 -23.678 -20.000  1.00  0.78           O  
ATOM    268  H   SER A  19       6.044 -23.947 -17.222  1.00  0.78           H  
ATOM    269  HA  SER A  19       8.316 -24.526 -18.935  1.00  0.78           H  
ATOM    270 1HB  SER A  19       6.482 -22.112 -18.730  1.00  0.78           H  
ATOM    271 2HB  SER A  19       7.667 -22.397 -19.987  1.00  0.78           H  
ATOM    272  HG  SER A  19       5.361 -23.888 -19.362  1.00  0.78           H  
ATOM    273  N   GLY A  20       8.947 -22.861 -16.322  1.00  0.74           N  
ATOM    274  CA  GLY A  20       9.963 -22.096 -15.598  1.00  0.74           C  
ATOM    275  C   GLY A  20       9.570 -20.665 -15.210  1.00  0.74           C  
ATOM    276  O   GLY A  20      10.427 -19.881 -14.785  1.00  0.74           O  
ATOM    277  H   GLY A  20       8.259 -23.382 -15.780  1.00  0.74           H  
ATOM    278 1HA  GLY A  20      10.219 -22.647 -14.693  1.00  0.74           H  
ATOM    279 2HA  GLY A  20      10.870 -22.065 -16.199  1.00  0.74           H  
ATOM    280  N   SER A  21       8.286 -20.329 -15.278  1.00  0.71           N  
ATOM    281  CA  SER A  21       7.853 -18.980 -14.927  1.00  0.71           C  
ATOM    282  C   SER A  21       8.230 -18.581 -13.511  1.00  0.71           C  
ATOM    283  O   SER A  21       8.591 -17.435 -13.273  1.00  0.71           O  
ATOM    284  CB  SER A  21       6.372 -18.821 -15.067  1.00  0.71           C  
ATOM    285  OG  SER A  21       6.020 -17.521 -14.780  1.00  0.71           O  
ATOM    286  H   SER A  21       7.590 -20.994 -15.612  1.00  0.71           H  
ATOM    287  HA  SER A  21       8.335 -18.284 -15.615  1.00  0.71           H  
ATOM    288 1HB  SER A  21       6.082 -19.060 -16.081  1.00  0.71           H  
ATOM    289 2HB  SER A  21       5.855 -19.503 -14.396  1.00  0.71           H  
ATOM    290  HG  SER A  21       5.057 -17.526 -14.632  1.00  0.71           H  
ATOM    291  N   MET A  22       8.163 -19.506 -12.557  1.00  0.67           N  
ATOM    292  CA  MET A  22       8.484 -19.143 -11.181  1.00  0.67           C  
ATOM    293  C   MET A  22       9.952 -18.726 -11.052  1.00  0.67           C  
ATOM    294  O   MET A  22      10.326 -17.985 -10.137  1.00  0.67           O  
ATOM    295  CB  MET A  22       8.166 -20.290 -10.240  1.00  0.67           C  
ATOM    296  CG  MET A  22       6.688 -20.623 -10.185  1.00  0.67           C  
ATOM    297  SD  MET A  22       5.656 -19.236  -9.693  1.00  0.67           S  
ATOM    298  CE  MET A  22       5.140 -18.699 -11.311  1.00  0.67           C  
ATOM    299  H   MET A  22       7.876 -20.446 -12.789  1.00  0.67           H  
ATOM    300  HA  MET A  22       7.874 -18.285 -10.901  1.00  0.67           H  
ATOM    301 1HB  MET A  22       8.705 -21.182 -10.559  1.00  0.67           H  
ATOM    302 2HB  MET A  22       8.500 -20.041  -9.232  1.00  0.67           H  
ATOM    303 1HG  MET A  22       6.364 -20.949 -11.172  1.00  0.67           H  
ATOM    304 2HG  MET A  22       6.523 -21.442  -9.484  1.00  0.67           H  
ATOM    305 1HE  MET A  22       4.476 -17.852 -11.223  1.00  0.67           H  
ATOM    306 2HE  MET A  22       6.001 -18.406 -11.887  1.00  0.67           H  
ATOM    307 3HE  MET A  22       4.629 -19.522 -11.813  1.00  0.67           H  
ATOM    308  N   VAL A  23      10.803 -19.221 -11.956  1.00  0.64           N  
ATOM    309  CA  VAL A  23      12.200 -18.860 -11.923  1.00  0.64           C  
ATOM    310  C   VAL A  23      12.279 -17.441 -12.438  1.00  0.64           C  
ATOM    311  O   VAL A  23      12.938 -16.598 -11.842  1.00  0.64           O  
ATOM    312  CB  VAL A  23      13.049 -19.800 -12.791  1.00  0.64           C  
ATOM    313  CG1 VAL A  23      14.486 -19.296 -12.834  1.00  0.64           C  
ATOM    314  CG2 VAL A  23      12.956 -21.209 -12.241  1.00  0.64           C  
ATOM    315  H   VAL A  23      10.474 -19.795 -12.724  1.00  0.64           H  
ATOM    316  HA  VAL A  23      12.563 -18.893 -10.896  1.00  0.64           H  
ATOM    317  HB  VAL A  23      12.677 -19.785 -13.809  1.00  0.64           H  
ATOM    318 1HG1 VAL A  23      15.085 -19.951 -13.464  1.00  0.64           H  
ATOM    319 2HG1 VAL A  23      14.498 -18.288 -13.244  1.00  0.64           H  
ATOM    320 3HG1 VAL A  23      14.903 -19.281 -11.826  1.00  0.64           H  
ATOM    321 1HG2 VAL A  23      13.548 -21.881 -12.862  1.00  0.64           H  
ATOM    322 2HG2 VAL A  23      13.334 -21.227 -11.221  1.00  0.64           H  
ATOM    323 3HG2 VAL A  23      11.912 -21.529 -12.251  1.00  0.64           H  
ATOM    324  N   LEU A  24      11.550 -17.174 -13.526  1.00  0.62           N  
ATOM    325  CA  LEU A  24      11.492 -15.845 -14.133  1.00  0.62           C  
ATOM    326  C   LEU A  24      11.079 -14.809 -13.073  1.00  0.62           C  
ATOM    327  O   LEU A  24      11.666 -13.730 -12.980  1.00  0.62           O  
ATOM    328  CB  LEU A  24      10.472 -15.847 -15.290  1.00  0.62           C  
ATOM    329  CG  LEU A  24      10.323 -14.587 -16.119  1.00  0.62           C  
ATOM    330  CD1 LEU A  24      11.590 -14.329 -16.816  1.00  0.62           C  
ATOM    331  CD2 LEU A  24       9.212 -14.770 -17.128  1.00  0.62           C  
ATOM    332  H   LEU A  24      11.024 -17.942 -13.949  1.00  0.62           H  
ATOM    333  HA  LEU A  24      12.479 -15.591 -14.515  1.00  0.62           H  
ATOM    334 1HB  LEU A  24      10.703 -16.674 -15.960  1.00  0.62           H  
ATOM    335 2HB  LEU A  24       9.498 -16.016 -14.881  1.00  0.62           H  
ATOM    336  HG  LEU A  24      10.108 -13.743 -15.463  1.00  0.62           H  
ATOM    337 1HD1 LEU A  24      11.518 -13.417 -17.398  1.00  0.62           H  
ATOM    338 2HD1 LEU A  24      12.346 -14.234 -16.107  1.00  0.62           H  
ATOM    339 3HD1 LEU A  24      11.811 -15.166 -17.469  1.00  0.62           H  
ATOM    340 1HD2 LEU A  24       9.121 -13.879 -17.725  1.00  0.62           H  
ATOM    341 2HD2 LEU A  24       9.465 -15.611 -17.769  1.00  0.62           H  
ATOM    342 3HD2 LEU A  24       8.271 -14.967 -16.617  1.00  0.62           H  
ATOM    343  N   VAL A  25      10.086 -15.156 -12.241  1.00  0.61           N  
ATOM    344  CA  VAL A  25       9.618 -14.246 -11.193  1.00  0.61           C  
ATOM    345  C   VAL A  25      10.712 -13.949 -10.171  1.00  0.61           C  
ATOM    346  O   VAL A  25      10.974 -12.785  -9.843  1.00  0.61           O  
ATOM    347  CB  VAL A  25       8.444 -14.870 -10.402  1.00  0.61           C  
ATOM    348  CG1 VAL A  25       8.110 -13.999  -9.204  1.00  0.61           C  
ATOM    349  CG2 VAL A  25       7.207 -15.040 -11.279  1.00  0.61           C  
ATOM    350  H   VAL A  25       9.627 -16.057 -12.383  1.00  0.61           H  
ATOM    351  HA  VAL A  25       9.304 -13.314 -11.656  1.00  0.61           H  
ATOM    352  HB  VAL A  25       8.758 -15.847 -10.032  1.00  0.61           H  
ATOM    353 1HG1 VAL A  25       7.302 -14.462  -8.638  1.00  0.61           H  
ATOM    354 2HG1 VAL A  25       8.988 -13.900  -8.568  1.00  0.61           H  
ATOM    355 3HG1 VAL A  25       7.797 -13.021  -9.545  1.00  0.61           H  
ATOM    356 1HG2 VAL A  25       6.413 -15.500 -10.700  1.00  0.61           H  
ATOM    357 2HG2 VAL A  25       6.882 -14.083 -11.625  1.00  0.61           H  
ATOM    358 3HG2 VAL A  25       7.436 -15.670 -12.125  1.00  0.61           H  
ATOM    359  N   LYS A  26      11.369 -14.998  -9.671  1.00  0.60           N  
ATOM    360  CA  LYS A  26      12.405 -14.808  -8.665  1.00  0.60           C  
ATOM    361  C   LYS A  26      13.617 -14.072  -9.217  1.00  0.60           C  
ATOM    362  O   LYS A  26      14.163 -13.176  -8.559  1.00  0.60           O  
ATOM    363  CB  LYS A  26      12.829 -16.166  -8.118  1.00  0.60           C  
ATOM    364  CG  LYS A  26      11.765 -16.843  -7.255  1.00  0.60           C  
ATOM    365  CD  LYS A  26      12.217 -18.215  -6.786  1.00  0.60           C  
ATOM    366  CE  LYS A  26      11.144 -18.896  -5.949  1.00  0.60           C  
ATOM    367  NZ  LYS A  26      11.560 -20.260  -5.518  1.00  0.60           N  
ATOM    368  H   LYS A  26      11.126 -15.947  -9.971  1.00  0.60           H  
ATOM    369  HA  LYS A  26      11.989 -14.212  -7.854  1.00  0.60           H  
ATOM    370 1HB  LYS A  26      13.048 -16.835  -8.958  1.00  0.60           H  
ATOM    371 2HB  LYS A  26      13.742 -16.061  -7.535  1.00  0.60           H  
ATOM    372 1HG  LYS A  26      11.549 -16.220  -6.388  1.00  0.60           H  
ATOM    373 2HG  LYS A  26      10.849 -16.950  -7.838  1.00  0.60           H  
ATOM    374 1HD  LYS A  26      12.429 -18.835  -7.661  1.00  0.60           H  
ATOM    375 2HD  LYS A  26      13.126 -18.121  -6.195  1.00  0.60           H  
ATOM    376 1HE  LYS A  26      10.943 -18.293  -5.066  1.00  0.60           H  
ATOM    377 2HE  LYS A  26      10.229 -18.976  -6.539  1.00  0.60           H  
ATOM    378 1HZ  LYS A  26      10.824 -20.680  -4.968  1.00  0.60           H  
ATOM    379 2HZ  LYS A  26      11.736 -20.828  -6.336  1.00  0.60           H  
ATOM    380 3HZ  LYS A  26      12.401 -20.198  -4.963  1.00  0.60           H  
ATOM    381  N   GLU A  27      14.017 -14.419 -10.438  1.00  0.60           N  
ATOM    382  CA  GLU A  27      15.168 -13.790 -11.053  1.00  0.60           C  
ATOM    383  C   GLU A  27      14.857 -12.328 -11.338  1.00  0.60           C  
ATOM    384  O   GLU A  27      15.715 -11.466 -11.157  1.00  0.60           O  
ATOM    385  CB  GLU A  27      15.572 -14.543 -12.319  1.00  0.60           C  
ATOM    386  CG  GLU A  27      16.159 -15.967 -12.093  1.00  0.60           C  
ATOM    387  CD  GLU A  27      17.479 -16.022 -11.373  1.00  0.60           C  
ATOM    388  OE1 GLU A  27      18.383 -15.334 -11.772  1.00  0.60           O  
ATOM    389  OE2 GLU A  27      17.590 -16.769 -10.410  1.00  0.60           O  
ATOM    390  H   GLU A  27      13.525 -15.153 -10.941  1.00  0.60           H  
ATOM    391  HA  GLU A  27      15.997 -13.829 -10.356  1.00  0.60           H  
ATOM    392 1HB  GLU A  27      14.689 -14.683 -12.936  1.00  0.60           H  
ATOM    393 2HB  GLU A  27      16.297 -13.958 -12.881  1.00  0.60           H  
ATOM    394 1HG  GLU A  27      15.441 -16.532 -11.505  1.00  0.60           H  
ATOM    395 2HG  GLU A  27      16.260 -16.464 -13.041  1.00  0.60           H  
ATOM    396  N   LEU A  28      13.613 -12.028 -11.725  1.00  0.61           N  
ATOM    397  CA  LEU A  28      13.239 -10.651 -11.986  1.00  0.61           C  
ATOM    398  C   LEU A  28      13.378  -9.845 -10.737  1.00  0.61           C  
ATOM    399  O   LEU A  28      13.998  -8.786 -10.761  1.00  0.61           O  
ATOM    400  CB  LEU A  28      11.835 -10.545 -12.556  1.00  0.61           C  
ATOM    401  CG  LEU A  28      11.335  -9.143 -12.784  1.00  0.61           C  
ATOM    402  CD1 LEU A  28      12.214  -8.390 -13.741  1.00  0.61           C  
ATOM    403  CD2 LEU A  28       9.980  -9.247 -13.328  1.00  0.61           C  
ATOM    404  H   LEU A  28      12.926 -12.762 -11.888  1.00  0.61           H  
ATOM    405  HA  LEU A  28      13.917 -10.228 -12.703  1.00  0.61           H  
ATOM    406 1HB  LEU A  28      11.807 -11.077 -13.507  1.00  0.61           H  
ATOM    407 2HB  LEU A  28      11.143 -11.041 -11.871  1.00  0.61           H  
ATOM    408  HG  LEU A  28      11.334  -8.607 -11.846  1.00  0.61           H  
ATOM    409 1HD1 LEU A  28      11.819  -7.383 -13.882  1.00  0.61           H  
ATOM    410 2HD1 LEU A  28      13.226  -8.330 -13.335  1.00  0.61           H  
ATOM    411 3HD1 LEU A  28      12.228  -8.908 -14.692  1.00  0.61           H  
ATOM    412 1HD2 LEU A  28       9.596  -8.284 -13.475  1.00  0.61           H  
ATOM    413 2HD2 LEU A  28      10.007  -9.782 -14.276  1.00  0.61           H  
ATOM    414 3HD2 LEU A  28       9.359  -9.781 -12.633  1.00  0.61           H  
ATOM    415  N   LYS A  29      12.856 -10.342  -9.626  1.00  0.61           N  
ATOM    416  CA  LYS A  29      12.976  -9.567  -8.410  1.00  0.61           C  
ATOM    417  C   LYS A  29      14.455  -9.325  -8.076  1.00  0.61           C  
ATOM    418  O   LYS A  29      14.826  -8.215  -7.686  1.00  0.61           O  
ATOM    419  CB  LYS A  29      12.241 -10.279  -7.281  1.00  0.61           C  
ATOM    420  CG  LYS A  29      10.705 -10.241  -7.439  1.00  0.61           C  
ATOM    421  CD  LYS A  29       9.994 -11.007  -6.327  1.00  0.61           C  
ATOM    422  CE  LYS A  29       8.473 -10.963  -6.504  1.00  0.61           C  
ATOM    423  NZ  LYS A  29       7.759 -11.735  -5.458  1.00  0.61           N  
ATOM    424  H   LYS A  29      12.351 -11.232  -9.637  1.00  0.61           H  
ATOM    425  HA  LYS A  29      12.506  -8.600  -8.570  1.00  0.61           H  
ATOM    426 1HB  LYS A  29      12.550 -11.329  -7.259  1.00  0.61           H  
ATOM    427 2HB  LYS A  29      12.506  -9.832  -6.325  1.00  0.61           H  
ATOM    428 1HG  LYS A  29      10.367  -9.205  -7.430  1.00  0.61           H  
ATOM    429 2HG  LYS A  29      10.435 -10.682  -8.402  1.00  0.61           H  
ATOM    430 1HD  LYS A  29      10.322 -12.050  -6.346  1.00  0.61           H  
ATOM    431 2HD  LYS A  29      10.255 -10.577  -5.361  1.00  0.61           H  
ATOM    432 1HE  LYS A  29       8.139  -9.928  -6.460  1.00  0.61           H  
ATOM    433 2HE  LYS A  29       8.216 -11.377  -7.480  1.00  0.61           H  
ATOM    434 1HZ  LYS A  29       6.762 -11.672  -5.621  1.00  0.61           H  
ATOM    435 2HZ  LYS A  29       8.047 -12.700  -5.497  1.00  0.61           H  
ATOM    436 3HZ  LYS A  29       7.975 -11.352  -4.550  1.00  0.61           H  
ATOM    437  N   LYS A  30      15.320 -10.327  -8.285  1.00  0.62           N  
ATOM    438  CA  LYS A  30      16.743 -10.118  -8.018  1.00  0.62           C  
ATOM    439  C   LYS A  30      17.357  -9.062  -8.947  1.00  0.62           C  
ATOM    440  O   LYS A  30      18.170  -8.241  -8.506  1.00  0.62           O  
ATOM    441  CB  LYS A  30      17.516 -11.432  -8.118  1.00  0.62           C  
ATOM    442  CG  LYS A  30      17.235 -12.397  -6.969  1.00  0.62           C  
ATOM    443  CD  LYS A  30      18.201 -13.572  -6.975  1.00  0.62           C  
ATOM    444  CE  LYS A  30      17.903 -14.506  -8.118  1.00  0.62           C  
ATOM    445  NZ  LYS A  30      18.763 -15.724  -8.098  1.00  0.62           N  
ATOM    446  H   LYS A  30      14.983 -11.241  -8.599  1.00  0.62           H  
ATOM    447  HA  LYS A  30      16.841  -9.751  -6.996  1.00  0.62           H  
ATOM    448 1HB  LYS A  30      17.254 -11.935  -9.051  1.00  0.62           H  
ATOM    449 2HB  LYS A  30      18.584 -11.227  -8.145  1.00  0.62           H  
ATOM    450 1HG  LYS A  30      17.323 -11.867  -6.022  1.00  0.62           H  
ATOM    451 2HG  LYS A  30      16.217 -12.773  -7.061  1.00  0.62           H  
ATOM    452 1HD  LYS A  30      19.223 -13.206  -7.071  1.00  0.62           H  
ATOM    453 2HD  LYS A  30      18.113 -14.122  -6.039  1.00  0.62           H  
ATOM    454 1HE  LYS A  30      16.856 -14.813  -8.065  1.00  0.62           H  
ATOM    455 2HE  LYS A  30      18.067 -13.981  -9.059  1.00  0.62           H  
ATOM    456 1HZ  LYS A  30      18.487 -16.293  -8.910  1.00  0.62           H  
ATOM    457 2HZ  LYS A  30      19.731 -15.467  -8.177  1.00  0.62           H  
ATOM    458 3HZ  LYS A  30      18.616 -16.244  -7.253  1.00  0.62           H  
ATOM    459  N   GLU A  31      16.964  -9.055 -10.224  1.00  0.64           N  
ATOM    460  CA  GLU A  31      17.506  -8.062 -11.147  1.00  0.64           C  
ATOM    461  C   GLU A  31      16.974  -6.668 -10.789  1.00  0.64           C  
ATOM    462  O   GLU A  31      17.686  -5.663 -10.928  1.00  0.64           O  
ATOM    463  CB  GLU A  31      17.210  -8.426 -12.605  1.00  0.64           C  
ATOM    464  CG  GLU A  31      17.969  -9.691 -13.149  1.00  0.64           C  
ATOM    465  CD  GLU A  31      19.471  -9.588 -13.168  1.00  0.64           C  
ATOM    466  OE1 GLU A  31      19.980  -8.613 -13.660  1.00  0.64           O  
ATOM    467  OE2 GLU A  31      20.119 -10.509 -12.700  1.00  0.64           O  
ATOM    468  H   GLU A  31      16.304  -9.761 -10.555  1.00  0.64           H  
ATOM    469  HA  GLU A  31      18.587  -8.047 -11.030  1.00  0.64           H  
ATOM    470 1HB  GLU A  31      16.139  -8.612 -12.713  1.00  0.64           H  
ATOM    471 2HB  GLU A  31      17.463  -7.583 -13.250  1.00  0.64           H  
ATOM    472 1HG  GLU A  31      17.689 -10.546 -12.539  1.00  0.64           H  
ATOM    473 2HG  GLU A  31      17.658  -9.897 -14.153  1.00  0.64           H  
ATOM    474  N   LEU A  32      15.731  -6.595 -10.295  1.00  0.65           N  
ATOM    475  CA  LEU A  32      15.180  -5.305  -9.909  1.00  0.65           C  
ATOM    476  C   LEU A  32      16.013  -4.762  -8.739  1.00  0.65           C  
ATOM    477  O   LEU A  32      16.280  -3.557  -8.642  1.00  0.65           O  
ATOM    478  CB  LEU A  32      13.705  -5.421  -9.502  1.00  0.65           C  
ATOM    479  CG  LEU A  32      12.699  -5.803 -10.602  1.00  0.65           C  
ATOM    480  CD1 LEU A  32      11.347  -5.911 -10.013  1.00  0.65           C  
ATOM    481  CD2 LEU A  32      12.710  -4.859 -11.661  1.00  0.65           C  
ATOM    482  H   LEU A  32      15.163  -7.439 -10.219  1.00  0.65           H  
ATOM    483  HA  LEU A  32      15.263  -4.621 -10.751  1.00  0.65           H  
ATOM    484 1HB  LEU A  32      13.633  -6.179  -8.729  1.00  0.65           H  
ATOM    485 2HB  LEU A  32      13.386  -4.474  -9.077  1.00  0.65           H  
ATOM    486  HG  LEU A  32      12.957  -6.749 -11.007  1.00  0.65           H  
ATOM    487 1HD1 LEU A  32      10.657  -6.189 -10.799  1.00  0.65           H  
ATOM    488 2HD1 LEU A  32      11.344  -6.661  -9.230  1.00  0.65           H  
ATOM    489 3HD1 LEU A  32      11.052  -4.952  -9.593  1.00  0.65           H  
ATOM    490 1HD2 LEU A  32      11.994  -5.195 -12.395  1.00  0.65           H  
ATOM    491 2HD2 LEU A  32      12.430  -3.884 -11.287  1.00  0.65           H  
ATOM    492 3HD2 LEU A  32      13.703  -4.828 -12.096  1.00  0.65           H  
ATOM    493  N   VAL A  33      16.470  -5.661  -7.857  1.00  0.67           N  
ATOM    494  CA  VAL A  33      17.334  -5.252  -6.753  1.00  0.67           C  
ATOM    495  C   VAL A  33      18.685  -4.751  -7.258  1.00  0.67           C  
ATOM    496  O   VAL A  33      19.142  -3.683  -6.853  1.00  0.67           O  
ATOM    497  CB  VAL A  33      17.566  -6.401  -5.758  1.00  0.67           C  
ATOM    498  CG1 VAL A  33      18.625  -6.007  -4.748  1.00  0.67           C  
ATOM    499  CG2 VAL A  33      16.292  -6.686  -5.051  1.00  0.67           C  
ATOM    500  H   VAL A  33      16.187  -6.640  -7.944  1.00  0.67           H  
ATOM    501  HA  VAL A  33      16.840  -4.442  -6.219  1.00  0.67           H  
ATOM    502  HB  VAL A  33      17.908  -7.280  -6.286  1.00  0.67           H  
ATOM    503 1HG1 VAL A  33      18.779  -6.825  -4.048  1.00  0.67           H  
ATOM    504 2HG1 VAL A  33      19.560  -5.793  -5.267  1.00  0.67           H  
ATOM    505 3HG1 VAL A  33      18.298  -5.121  -4.207  1.00  0.67           H  
ATOM    506 1HG2 VAL A  33      16.436  -7.495  -4.339  1.00  0.67           H  
ATOM    507 2HG2 VAL A  33      16.000  -5.785  -4.532  1.00  0.67           H  
ATOM    508 3HG2 VAL A  33      15.529  -6.964  -5.762  1.00  0.67           H  
ATOM    509  N   LYS A  34      19.295  -5.478  -8.197  1.00  0.69           N  
ATOM    510  CA  LYS A  34      20.604  -5.093  -8.736  1.00  0.69           C  
ATOM    511  C   LYS A  34      20.589  -3.713  -9.385  1.00  0.69           C  
ATOM    512  O   LYS A  34      21.567  -2.967  -9.298  1.00  0.69           O  
ATOM    513  CB  LYS A  34      21.081  -6.094  -9.779  1.00  0.69           C  
ATOM    514  CG  LYS A  34      21.485  -7.449  -9.256  1.00  0.69           C  
ATOM    515  CD  LYS A  34      21.897  -8.316 -10.417  1.00  0.69           C  
ATOM    516  CE  LYS A  34      22.247  -9.722 -10.009  1.00  0.69           C  
ATOM    517  NZ  LYS A  34      22.560 -10.551 -11.204  1.00  0.69           N  
ATOM    518  H   LYS A  34      18.858  -6.349  -8.502  1.00  0.69           H  
ATOM    519  HA  LYS A  34      21.318  -5.070  -7.913  1.00  0.69           H  
ATOM    520 1HB  LYS A  34      20.285  -6.251 -10.511  1.00  0.69           H  
ATOM    521 2HB  LYS A  34      21.929  -5.677 -10.318  1.00  0.69           H  
ATOM    522 1HG  LYS A  34      22.317  -7.348  -8.561  1.00  0.69           H  
ATOM    523 2HG  LYS A  34      20.648  -7.911  -8.741  1.00  0.69           H  
ATOM    524 1HD  LYS A  34      21.078  -8.360 -11.133  1.00  0.69           H  
ATOM    525 2HD  LYS A  34      22.756  -7.873 -10.914  1.00  0.69           H  
ATOM    526 1HE  LYS A  34      23.109  -9.708  -9.346  1.00  0.69           H  
ATOM    527 2HE  LYS A  34      21.398 -10.164  -9.484  1.00  0.69           H  
ATOM    528 1HZ  LYS A  34      22.778 -11.491 -10.928  1.00  0.69           H  
ATOM    529 2HZ  LYS A  34      21.723 -10.555 -11.818  1.00  0.69           H  
ATOM    530 3HZ  LYS A  34      23.337 -10.156 -11.704  1.00  0.69           H  
ATOM    531  N   HIS A  35      19.468  -3.357 -10.007  1.00  0.72           N  
ATOM    532  CA  HIS A  35      19.334  -2.063 -10.668  1.00  0.72           C  
ATOM    533  C   HIS A  35      18.772  -0.984  -9.735  1.00  0.72           C  
ATOM    534  O   HIS A  35      18.542   0.146 -10.163  1.00  0.72           O  
ATOM    535  CB  HIS A  35      18.420  -2.196 -11.893  1.00  0.72           C  
ATOM    536  CG  HIS A  35      18.995  -3.028 -13.004  1.00  0.72           C  
ATOM    537  ND1 HIS A  35      18.961  -4.403 -12.985  1.00  0.72           N  
ATOM    538  CD2 HIS A  35      19.597  -2.682 -14.170  1.00  0.72           C  
ATOM    539  CE1 HIS A  35      19.517  -4.875 -14.088  1.00  0.72           C  
ATOM    540  NE2 HIS A  35      19.916  -3.848 -14.825  1.00  0.72           N  
ATOM    541  H   HIS A  35      18.703  -4.033 -10.070  1.00  0.72           H  
ATOM    542  HA  HIS A  35      20.313  -1.730 -11.008  1.00  0.72           H  
ATOM    543 1HB  HIS A  35      17.490  -2.673 -11.585  1.00  0.72           H  
ATOM    544 2HB  HIS A  35      18.171  -1.210 -12.280  1.00  0.72           H  
ATOM    545  HD1 HIS A  35      18.563  -4.975 -12.243  1.00  0.72           H  
ATOM    546  HD2 HIS A  35      19.840  -1.720 -14.623  1.00  0.72           H  
ATOM    547  HE1 HIS A  35      19.583  -5.956 -14.255  1.00  0.72           H  
ATOM    548  N   ASP A  36      18.580  -1.327  -8.455  1.00  0.75           N  
ATOM    549  CA  ASP A  36      18.027  -0.455  -7.418  1.00  0.75           C  
ATOM    550  C   ASP A  36      16.660   0.132  -7.781  1.00  0.75           C  
ATOM    551  O   ASP A  36      16.397   1.307  -7.522  1.00  0.75           O  
ATOM    552  CB  ASP A  36      19.010   0.683  -7.093  1.00  0.75           C  
ATOM    553  CG  ASP A  36      18.725   1.389  -5.739  1.00  0.75           C  
ATOM    554  OD1 ASP A  36      18.177   0.760  -4.861  1.00  0.75           O  
ATOM    555  OD2 ASP A  36      19.081   2.541  -5.601  1.00  0.75           O  
ATOM    556  H   ASP A  36      18.828  -2.266  -8.153  1.00  0.75           H  
ATOM    557  HA  ASP A  36      17.904  -1.058  -6.518  1.00  0.75           H  
ATOM    558 1HB  ASP A  36      20.025   0.285  -7.072  1.00  0.75           H  
ATOM    559 2HB  ASP A  36      18.970   1.431  -7.887  1.00  0.75           H  
ATOM    560  N   ILE A  37      15.775  -0.697  -8.341  1.00  0.78           N  
ATOM    561  CA  ILE A  37      14.431  -0.257  -8.708  1.00  0.78           C  
ATOM    562  C   ILE A  37      13.319  -1.078  -8.041  1.00  0.78           C  
ATOM    563  O   ILE A  37      12.143  -0.921  -8.377  1.00  0.78           O  
ATOM    564  CB  ILE A  37      14.284  -0.258 -10.246  1.00  0.78           C  
ATOM    565  CG1 ILE A  37      14.515  -1.617 -10.770  1.00  0.78           C  
ATOM    566  CG2 ILE A  37      15.212   0.742 -10.908  1.00  0.78           C  
ATOM    567  CD1 ILE A  37      14.216  -1.743 -12.211  1.00  0.78           C  
ATOM    568  H   ILE A  37      16.045  -1.665  -8.527  1.00  0.78           H  
ATOM    569  HA  ILE A  37      14.314   0.775  -8.380  1.00  0.78           H  
ATOM    570  HB  ILE A  37      13.258   0.012 -10.492  1.00  0.78           H  
ATOM    571 1HG1 ILE A  37      15.552  -1.884 -10.598  1.00  0.78           H  
ATOM    572 2HG1 ILE A  37      13.891  -2.313 -10.220  1.00  0.78           H  
ATOM    573 1HG2 ILE A  37      15.056   0.727 -11.982  1.00  0.78           H  
ATOM    574 2HG2 ILE A  37      14.999   1.742 -10.522  1.00  0.78           H  
ATOM    575 3HG2 ILE A  37      16.231   0.488 -10.694  1.00  0.78           H  
ATOM    576 1HD1 ILE A  37      14.409  -2.737 -12.504  1.00  0.78           H  
ATOM    577 2HD1 ILE A  37      13.188  -1.504 -12.391  1.00  0.78           H  
ATOM    578 3HD1 ILE A  37      14.848  -1.069 -12.777  1.00  0.78           H  
ATOM    579  N   LEU A  38      13.675  -1.905  -7.051  1.00  0.79           N  
ATOM    580  CA  LEU A  38      12.693  -2.768  -6.374  1.00  0.79           C  
ATOM    581  C   LEU A  38      11.564  -1.980  -5.701  1.00  0.79           C  
ATOM    582  O   LEU A  38      10.444  -2.465  -5.574  1.00  0.79           O  
ATOM    583  CB  LEU A  38      13.330  -3.633  -5.282  1.00  0.79           C  
ATOM    584  CG  LEU A  38      12.407  -4.783  -4.804  1.00  0.79           C  
ATOM    585  CD1 LEU A  38      12.185  -5.751  -5.997  1.00  0.79           C  
ATOM    586  CD2 LEU A  38      12.989  -5.490  -3.591  1.00  0.79           C  
ATOM    587  H   LEU A  38      14.653  -1.959  -6.797  1.00  0.79           H  
ATOM    588  HA  LEU A  38      12.244  -3.422  -7.122  1.00  0.79           H  
ATOM    589 1HB  LEU A  38      14.252  -4.070  -5.667  1.00  0.79           H  
ATOM    590 2HB  LEU A  38      13.564  -3.002  -4.421  1.00  0.79           H  
ATOM    591  HG  LEU A  38      11.436  -4.365  -4.528  1.00  0.79           H  
ATOM    592 1HD1 LEU A  38      11.511  -6.552  -5.697  1.00  0.79           H  
ATOM    593 2HD1 LEU A  38      11.744  -5.203  -6.832  1.00  0.79           H  
ATOM    594 3HD1 LEU A  38      13.141  -6.179  -6.307  1.00  0.79           H  
ATOM    595 1HD2 LEU A  38      12.310  -6.281  -3.275  1.00  0.79           H  
ATOM    596 2HD2 LEU A  38      13.929  -5.919  -3.833  1.00  0.79           H  
ATOM    597 3HD2 LEU A  38      13.114  -4.773  -2.779  1.00  0.79           H  
ATOM    598  N   ASP A  39      11.866  -0.769  -5.243  1.00  0.79           N  
ATOM    599  CA  ASP A  39      10.881   0.051  -4.553  1.00  0.79           C  
ATOM    600  C   ASP A  39       9.972   0.799  -5.526  1.00  0.79           C  
ATOM    601  O   ASP A  39       9.003   1.434  -5.108  1.00  0.79           O  
ATOM    602  CB  ASP A  39      11.587   1.064  -3.650  1.00  0.79           C  
ATOM    603  CG  ASP A  39      12.303   0.417  -2.468  1.00  0.79           C  
ATOM    604  OD1 ASP A  39      11.916  -0.654  -2.060  1.00  0.79           O  
ATOM    605  OD2 ASP A  39      13.243   0.998  -1.993  1.00  0.79           O  
ATOM    606  H   ASP A  39      12.799  -0.412  -5.377  1.00  0.79           H  
ATOM    607  HA  ASP A  39      10.263  -0.601  -3.937  1.00  0.79           H  
ATOM    608 1HB  ASP A  39      12.316   1.623  -4.240  1.00  0.79           H  
ATOM    609 2HB  ASP A  39      10.859   1.780  -3.271  1.00  0.79           H  
ATOM    610  N   GLU A  40      10.304   0.755  -6.818  1.00  0.77           N  
ATOM    611  CA  GLU A  40       9.554   1.470  -7.834  1.00  0.77           C  
ATOM    612  C   GLU A  40       8.758   0.500  -8.717  1.00  0.77           C  
ATOM    613  O   GLU A  40       7.669   0.849  -9.212  1.00  0.77           O  
ATOM    614  CB  GLU A  40      10.526   2.293  -8.683  1.00  0.77           C  
ATOM    615  CG  GLU A  40      11.309   3.345  -7.902  1.00  0.77           C  
ATOM    616  CD  GLU A  40      12.289   4.181  -8.742  1.00  0.77           C  
ATOM    617  OE1 GLU A  40      12.445   3.936  -9.928  1.00  0.77           O  
ATOM    618  OE2 GLU A  40      12.869   5.080  -8.181  1.00  0.77           O  
ATOM    619  H   GLU A  40      11.089   0.189  -7.125  1.00  0.77           H  
ATOM    620  HA  GLU A  40       8.851   2.143  -7.343  1.00  0.77           H  
ATOM    621 1HB  GLU A  40      11.241   1.627  -9.174  1.00  0.77           H  
ATOM    622 2HB  GLU A  40       9.990   2.799  -9.439  1.00  0.77           H  
ATOM    623 1HG  GLU A  40      10.600   4.016  -7.418  1.00  0.77           H  
ATOM    624 2HG  GLU A  40      11.871   2.835  -7.119  1.00  0.77           H  
ATOM    625  N   VAL A  41       9.298  -0.723  -8.880  1.00  0.74           N  
ATOM    626  CA  VAL A  41       8.695  -1.745  -9.730  1.00  0.74           C  
ATOM    627  C   VAL A  41       8.272  -2.982  -8.934  1.00  0.74           C  
ATOM    628  O   VAL A  41       9.095  -3.611  -8.268  1.00  0.74           O  
ATOM    629  CB  VAL A  41       9.696  -2.228 -10.785  1.00  0.74           C  
ATOM    630  CG1 VAL A  41       9.023  -3.287 -11.663  1.00  0.74           C  
ATOM    631  CG2 VAL A  41      10.240  -1.054 -11.586  1.00  0.74           C  
ATOM    632  H   VAL A  41      10.195  -0.924  -8.447  1.00  0.74           H  
ATOM    633  HA  VAL A  41       7.829  -1.317 -10.220  1.00  0.74           H  
ATOM    634  HB  VAL A  41      10.529  -2.710 -10.279  1.00  0.74           H  
ATOM    635 1HG1 VAL A  41       9.725  -3.656 -12.380  1.00  0.74           H  
ATOM    636 2HG1 VAL A  41       8.677  -4.118 -11.052  1.00  0.74           H  
ATOM    637 3HG1 VAL A  41       8.171  -2.843 -12.183  1.00  0.74           H  
ATOM    638 1HG2 VAL A  41      10.946  -1.412 -12.304  1.00  0.74           H  
ATOM    639 2HG2 VAL A  41       9.451  -0.558 -12.091  1.00  0.74           H  
ATOM    640 3HG2 VAL A  41      10.733  -0.352 -10.912  1.00  0.74           H  
ATOM    641  N   GLU A  42       7.006  -3.362  -9.044  1.00  0.71           N  
ATOM    642  CA  GLU A  42       6.507  -4.541  -8.330  1.00  0.71           C  
ATOM    643  C   GLU A  42       6.312  -5.730  -9.259  1.00  0.71           C  
ATOM    644  O   GLU A  42       5.842  -5.557 -10.380  1.00  0.71           O  
ATOM    645  CB  GLU A  42       5.200  -4.220  -7.607  1.00  0.71           C  
ATOM    646  CG  GLU A  42       4.616  -5.357  -6.802  1.00  0.71           C  
ATOM    647  CD  GLU A  42       3.393  -4.958  -6.028  1.00  0.71           C  
ATOM    648  OE1 GLU A  42       2.392  -4.594  -6.620  1.00  0.71           O  
ATOM    649  OE2 GLU A  42       3.461  -5.005  -4.821  1.00  0.71           O  
ATOM    650  H   GLU A  42       6.382  -2.798  -9.626  1.00  0.71           H  
ATOM    651  HA  GLU A  42       7.246  -4.823  -7.579  1.00  0.71           H  
ATOM    652 1HB  GLU A  42       5.368  -3.405  -6.934  1.00  0.71           H  
ATOM    653 2HB  GLU A  42       4.453  -3.894  -8.333  1.00  0.71           H  
ATOM    654 1HG  GLU A  42       4.357  -6.167  -7.465  1.00  0.71           H  
ATOM    655 2HG  GLU A  42       5.373  -5.725  -6.113  1.00  0.71           H  
ATOM    656  N   VAL A  43       6.683  -6.925  -8.798  1.00  0.69           N  
ATOM    657  CA  VAL A  43       6.469  -8.137  -9.588  1.00  0.69           C  
ATOM    658  C   VAL A  43       5.386  -8.978  -8.944  1.00  0.69           C  
ATOM    659  O   VAL A  43       5.481  -9.354  -7.770  1.00  0.69           O  
ATOM    660  CB  VAL A  43       7.743  -8.969  -9.701  1.00  0.69           C  
ATOM    661  CG1 VAL A  43       7.485 -10.231 -10.523  1.00  0.69           C  
ATOM    662  CG2 VAL A  43       8.794  -8.132 -10.276  1.00  0.69           C  
ATOM    663  H   VAL A  43       7.085  -6.992  -7.874  1.00  0.69           H  
ATOM    664  HA  VAL A  43       6.141  -7.859 -10.590  1.00  0.69           H  
ATOM    665  HB  VAL A  43       8.045  -9.279  -8.728  1.00  0.69           H  
ATOM    666 1HG1 VAL A  43       8.402 -10.824 -10.584  1.00  0.69           H  
ATOM    667 2HG1 VAL A  43       6.703 -10.823 -10.050  1.00  0.69           H  
ATOM    668 3HG1 VAL A  43       7.162  -9.946 -11.527  1.00  0.69           H  
ATOM    669 1HG2 VAL A  43       9.708  -8.705 -10.326  1.00  0.69           H  
ATOM    670 2HG2 VAL A  43       8.501  -7.798 -11.265  1.00  0.69           H  
ATOM    671 3HG2 VAL A  43       8.933  -7.274  -9.629  1.00  0.69           H  
ATOM    672  N   VAL A  44       4.355  -9.243  -9.722  1.00  0.68           N  
ATOM    673  CA  VAL A  44       3.174  -9.954  -9.287  1.00  0.68           C  
ATOM    674  C   VAL A  44       2.940 -11.203 -10.109  1.00  0.68           C  
ATOM    675  O   VAL A  44       3.005 -11.158 -11.336  1.00  0.68           O  
ATOM    676  CB  VAL A  44       1.957  -9.032  -9.447  1.00  0.68           C  
ATOM    677  CG1 VAL A  44       0.695  -9.731  -9.049  1.00  0.68           C  
ATOM    678  CG2 VAL A  44       2.165  -7.789  -8.643  1.00  0.68           C  
ATOM    679  H   VAL A  44       4.381  -8.901 -10.680  1.00  0.68           H  
ATOM    680  HA  VAL A  44       3.295 -10.232  -8.241  1.00  0.68           H  
ATOM    681  HB  VAL A  44       1.860  -8.773 -10.477  1.00  0.68           H  
ATOM    682 1HG1 VAL A  44      -0.159  -9.060  -9.186  1.00  0.68           H  
ATOM    683 2HG1 VAL A  44       0.549 -10.616  -9.658  1.00  0.68           H  
ATOM    684 3HG1 VAL A  44       0.766 -10.013  -8.004  1.00  0.68           H  
ATOM    685 1HG2 VAL A  44       1.313  -7.140  -8.774  1.00  0.68           H  
ATOM    686 2HG2 VAL A  44       2.269  -8.040  -7.587  1.00  0.68           H  
ATOM    687 3HG2 VAL A  44       3.060  -7.281  -8.986  1.00  0.68           H  
ATOM    688  N   THR A  45       2.690 -12.313  -9.443  1.00  0.68           N  
ATOM    689  CA  THR A  45       2.374 -13.531 -10.160  1.00  0.68           C  
ATOM    690  C   THR A  45       0.876 -13.523 -10.390  1.00  0.68           C  
ATOM    691  O   THR A  45       0.131 -13.231  -9.459  1.00  0.68           O  
ATOM    692  CB  THR A  45       2.790 -14.772  -9.373  1.00  0.68           C  
ATOM    693  OG1 THR A  45       4.205 -14.735  -9.144  1.00  0.68           O  
ATOM    694  CG2 THR A  45       2.458 -16.004 -10.160  1.00  0.68           C  
ATOM    695  H   THR A  45       2.681 -12.303  -8.433  1.00  0.68           H  
ATOM    696  HA  THR A  45       2.882 -13.532 -11.122  1.00  0.68           H  
ATOM    697  HB  THR A  45       2.269 -14.796  -8.416  1.00  0.68           H  
ATOM    698  HG1 THR A  45       4.657 -14.762  -9.989  1.00  0.68           H  
ATOM    699 1HG2 THR A  45       2.771 -16.882  -9.602  1.00  0.68           H  
ATOM    700 2HG2 THR A  45       1.384 -16.053 -10.343  1.00  0.68           H  
ATOM    701 3HG2 THR A  45       2.986 -15.968 -11.116  1.00  0.68           H  
ATOM    702  N   THR A  46       0.428 -13.803 -11.604  1.00  0.71           N  
ATOM    703  CA  THR A  46      -1.005 -13.771 -11.857  1.00  0.71           C  
ATOM    704  C   THR A  46      -1.541 -15.058 -12.405  1.00  0.71           C  
ATOM    705  O   THR A  46      -0.806 -15.996 -12.733  1.00  0.71           O  
ATOM    706  CB  THR A  46      -1.431 -12.694 -12.856  1.00  0.71           C  
ATOM    707  OG1 THR A  46      -0.966 -13.047 -14.168  1.00  0.71           O  
ATOM    708  CG2 THR A  46      -0.908 -11.363 -12.437  1.00  0.71           C  
ATOM    709  H   THR A  46       1.094 -14.036 -12.334  1.00  0.71           H  
ATOM    710  HA  THR A  46      -1.511 -13.573 -10.931  1.00  0.71           H  
ATOM    711  HB  THR A  46      -2.515 -12.633 -12.882  1.00  0.71           H  
ATOM    712  HG1 THR A  46      -1.466 -13.872 -14.468  1.00  0.71           H  
ATOM    713 1HG2 THR A  46      -1.255 -10.632 -13.139  1.00  0.71           H  
ATOM    714 2HG2 THR A  46      -1.293 -11.118 -11.446  1.00  0.71           H  
ATOM    715 3HG2 THR A  46       0.183 -11.374 -12.411  1.00  0.71           H  
ATOM    716  N   GLY A  47      -2.846 -15.083 -12.549  1.00  0.74           N  
ATOM    717  CA  GLY A  47      -3.466 -16.228 -13.159  1.00  0.74           C  
ATOM    718  C   GLY A  47      -3.042 -16.250 -14.622  1.00  0.74           C  
ATOM    719  O   GLY A  47      -2.456 -15.272 -15.108  1.00  0.74           O  
ATOM    720  H   GLY A  47      -3.397 -14.297 -12.193  1.00  0.74           H  
ATOM    721 1HA  GLY A  47      -3.163 -17.144 -12.651  1.00  0.74           H  
ATOM    722 2HA  GLY A  47      -4.539 -16.126 -13.065  1.00  0.74           H  
ATOM    723  N   CYS A  48      -3.287 -17.370 -15.306  1.00  0.80           N  
ATOM    724  CA  CYS A  48      -2.905 -17.529 -16.709  1.00  0.80           C  
ATOM    725  C   CYS A  48      -3.674 -16.584 -17.623  1.00  0.80           C  
ATOM    726  O   CYS A  48      -4.881 -16.423 -17.479  1.00  0.80           O  
ATOM    727  CB  CYS A  48      -3.094 -18.962 -17.197  1.00  0.80           C  
ATOM    728  SG  CYS A  48      -2.521 -19.201 -18.907  1.00  0.80           S  
ATOM    729  H   CYS A  48      -3.760 -18.134 -14.840  1.00  0.80           H  
ATOM    730  HA  CYS A  48      -1.846 -17.291 -16.798  1.00  0.80           H  
ATOM    731 1HB  CYS A  48      -2.552 -19.652 -16.555  1.00  0.80           H  
ATOM    732 2HB  CYS A  48      -4.152 -19.229 -17.154  1.00  0.80           H  
ATOM    733  HG  CYS A  48      -2.911 -20.473 -19.017  1.00  0.80           H  
ATOM    734  N   PHE A  49      -2.971 -15.977 -18.575  1.00  0.86           N  
ATOM    735  CA  PHE A  49      -3.566 -15.036 -19.530  1.00  0.86           C  
ATOM    736  C   PHE A  49      -4.472 -15.717 -20.562  1.00  0.86           C  
ATOM    737  O   PHE A  49      -5.368 -15.093 -21.125  1.00  0.86           O  
ATOM    738  CB  PHE A  49      -2.446 -14.314 -20.264  1.00  0.86           C  
ATOM    739  CG  PHE A  49      -1.724 -13.387 -19.396  1.00  0.86           C  
ATOM    740  CD1 PHE A  49      -0.620 -13.802 -18.745  1.00  0.86           C  
ATOM    741  CD2 PHE A  49      -2.136 -12.130 -19.214  1.00  0.86           C  
ATOM    742  CE1 PHE A  49       0.098 -12.960 -17.911  1.00  0.86           C  
ATOM    743  CE2 PHE A  49      -1.455 -11.300 -18.387  1.00  0.86           C  
ATOM    744  CZ  PHE A  49      -0.326 -11.703 -17.733  1.00  0.86           C  
ATOM    745  H   PHE A  49      -1.980 -16.164 -18.630  1.00  0.86           H  
ATOM    746  HA  PHE A  49      -4.162 -14.313 -18.971  1.00  0.86           H  
ATOM    747 1HB  PHE A  49      -1.735 -15.035 -20.665  1.00  0.86           H  
ATOM    748 2HB  PHE A  49      -2.859 -13.753 -21.103  1.00  0.86           H  
ATOM    749  HD1 PHE A  49      -0.317 -14.823 -18.892  1.00  0.86           H  
ATOM    750  HD2 PHE A  49      -3.037 -11.781 -19.714  1.00  0.86           H  
ATOM    751  HE1 PHE A  49       0.989 -13.309 -17.394  1.00  0.86           H  
ATOM    752  HE2 PHE A  49      -1.829 -10.326 -18.236  1.00  0.86           H  
ATOM    753  HZ  PHE A  49       0.207 -11.022 -17.070  1.00  0.86           H  
ATOM    754  N   GLY A  50      -4.218 -16.996 -20.800  1.00  0.91           N  
ATOM    755  CA  GLY A  50      -4.945 -17.838 -21.747  1.00  0.91           C  
ATOM    756  C   GLY A  50      -4.027 -18.408 -22.824  1.00  0.91           C  
ATOM    757  O   GLY A  50      -4.162 -19.573 -23.221  1.00  0.91           O  
ATOM    758  H   GLY A  50      -3.469 -17.420 -20.272  1.00  0.91           H  
ATOM    759 1HA  GLY A  50      -5.403 -18.655 -21.192  1.00  0.91           H  
ATOM    760 2HA  GLY A  50      -5.753 -17.268 -22.209  1.00  0.91           H  
ATOM    761  N   LEU A  51      -3.022 -17.638 -23.239  1.00  0.94           N  
ATOM    762  CA  LEU A  51      -2.055 -18.112 -24.235  1.00  0.94           C  
ATOM    763  C   LEU A  51      -0.970 -18.970 -23.592  1.00  0.94           C  
ATOM    764  O   LEU A  51       0.201 -18.603 -23.542  1.00  0.94           O  
ATOM    765  CB  LEU A  51      -1.447 -16.925 -25.001  1.00  0.94           C  
ATOM    766  CG  LEU A  51      -2.424 -16.123 -25.904  1.00  0.94           C  
ATOM    767  CD1 LEU A  51      -1.760 -14.870 -26.473  1.00  0.94           C  
ATOM    768  CD2 LEU A  51      -2.812 -17.022 -27.073  1.00  0.94           C  
ATOM    769  H   LEU A  51      -2.945 -16.700 -22.873  1.00  0.94           H  
ATOM    770  HA  LEU A  51      -2.587 -18.730 -24.960  1.00  0.94           H  
ATOM    771 1HB  LEU A  51      -0.996 -16.235 -24.287  1.00  0.94           H  
ATOM    772 2HB  LEU A  51      -0.666 -17.317 -25.643  1.00  0.94           H  
ATOM    773  HG  LEU A  51      -3.301 -15.829 -25.332  1.00  0.94           H  
ATOM    774 1HD1 LEU A  51      -2.471 -14.343 -27.113  1.00  0.94           H  
ATOM    775 2HD1 LEU A  51      -1.453 -14.223 -25.660  1.00  0.94           H  
ATOM    776 3HD1 LEU A  51      -0.903 -15.145 -27.059  1.00  0.94           H  
ATOM    777 1HD2 LEU A  51      -3.483 -16.494 -27.727  1.00  0.94           H  
ATOM    778 2HD2 LEU A  51      -1.918 -17.302 -27.633  1.00  0.94           H  
ATOM    779 3HD2 LEU A  51      -3.299 -17.928 -26.704  1.00  0.94           H  
ATOM    780  N   CYS A  52      -1.383 -20.161 -23.165  1.00  0.94           N  
ATOM    781  CA  CYS A  52      -0.556 -21.130 -22.442  1.00  0.94           C  
ATOM    782  C   CYS A  52       0.669 -21.538 -23.260  1.00  0.94           C  
ATOM    783  O   CYS A  52       1.766 -21.739 -22.728  1.00  0.94           O  
ATOM    784  CB  CYS A  52      -1.398 -22.376 -22.147  1.00  0.94           C  
ATOM    785  SG  CYS A  52      -2.750 -22.096 -20.979  1.00  0.94           S  
ATOM    786  H   CYS A  52      -2.375 -20.347 -23.292  1.00  0.94           H  
ATOM    787  HA  CYS A  52      -0.227 -20.680 -21.504  1.00  0.94           H  
ATOM    788 1HB  CYS A  52      -1.831 -22.748 -23.077  1.00  0.94           H  
ATOM    789 2HB  CYS A  52      -0.760 -23.161 -21.746  1.00  0.94           H  
ATOM    790  HG  CYS A  52      -3.351 -21.134 -21.696  1.00  0.94           H  
ATOM    791  N   GLU A  53       0.473 -21.593 -24.572  1.00  0.91           N  
ATOM    792  CA  GLU A  53       1.474 -21.962 -25.566  1.00  0.91           C  
ATOM    793  C   GLU A  53       2.715 -21.085 -25.519  1.00  0.91           C  
ATOM    794  O   GLU A  53       3.799 -21.504 -25.929  1.00  0.91           O  
ATOM    795  CB  GLU A  53       0.892 -21.851 -26.969  1.00  0.91           C  
ATOM    796  CG  GLU A  53       1.838 -22.332 -28.044  1.00  0.91           C  
ATOM    797  CD  GLU A  53       1.304 -22.231 -29.453  1.00  0.91           C  
ATOM    798  OE1 GLU A  53       0.222 -21.711 -29.655  1.00  0.91           O  
ATOM    799  OE2 GLU A  53       1.996 -22.687 -30.335  1.00  0.91           O  
ATOM    800  H   GLU A  53      -0.457 -21.381 -24.903  1.00  0.91           H  
ATOM    801  HA  GLU A  53       1.776 -22.993 -25.381  1.00  0.91           H  
ATOM    802 1HB  GLU A  53      -0.020 -22.433 -27.025  1.00  0.91           H  
ATOM    803 2HB  GLU A  53       0.634 -20.810 -27.178  1.00  0.91           H  
ATOM    804 1HG  GLU A  53       2.741 -21.741 -27.969  1.00  0.91           H  
ATOM    805 2HG  GLU A  53       2.101 -23.368 -27.837  1.00  0.91           H  
ATOM    806  N   LEU A  54       2.524 -19.836 -25.120  1.00  0.85           N  
ATOM    807  CA  LEU A  54       3.568 -18.841 -25.113  1.00  0.85           C  
ATOM    808  C   LEU A  54       4.238 -18.670 -23.765  1.00  0.85           C  
ATOM    809  O   LEU A  54       4.998 -17.713 -23.565  1.00  0.85           O  
ATOM    810  CB  LEU A  54       2.970 -17.507 -25.461  1.00  0.85           C  
ATOM    811  CG  LEU A  54       2.325 -17.362 -26.780  1.00  0.85           C  
ATOM    812  CD1 LEU A  54       1.777 -15.968 -26.860  1.00  0.85           C  
ATOM    813  CD2 LEU A  54       3.321 -17.648 -27.882  1.00  0.85           C  
ATOM    814  H   LEU A  54       1.616 -19.556 -24.753  1.00  0.85           H  
ATOM    815  HA  LEU A  54       4.319 -19.124 -25.849  1.00  0.85           H  
ATOM    816 1HB  LEU A  54       2.203 -17.295 -24.719  1.00  0.85           H  
ATOM    817 2HB  LEU A  54       3.720 -16.784 -25.364  1.00  0.85           H  
ATOM    818  HG  LEU A  54       1.489 -18.061 -26.855  1.00  0.85           H  
ATOM    819 1HD1 LEU A  54       1.270 -15.845 -27.799  1.00  0.85           H  
ATOM    820 2HD1 LEU A  54       1.084 -15.807 -26.047  1.00  0.85           H  
ATOM    821 3HD1 LEU A  54       2.580 -15.251 -26.784  1.00  0.85           H  
ATOM    822 1HD2 LEU A  54       2.832 -17.536 -28.851  1.00  0.85           H  
ATOM    823 2HD2 LEU A  54       4.156 -16.951 -27.815  1.00  0.85           H  
ATOM    824 3HD2 LEU A  54       3.685 -18.669 -27.775  1.00  0.85           H  
ATOM    825  N   GLY A  55       3.924 -19.533 -22.806  1.00  0.78           N  
ATOM    826  CA  GLY A  55       4.469 -19.302 -21.487  1.00  0.78           C  
ATOM    827  C   GLY A  55       5.999 -19.425 -21.426  1.00  0.78           C  
ATOM    828  O   GLY A  55       6.617 -20.117 -22.235  1.00  0.78           O  
ATOM    829  H   GLY A  55       3.290 -20.320 -22.971  1.00  0.78           H  
ATOM    830 1HA  GLY A  55       4.125 -18.346 -21.135  1.00  0.78           H  
ATOM    831 2HA  GLY A  55       4.034 -20.034 -20.809  1.00  0.78           H  
ATOM    832  N   PRO A  56       6.611 -18.758 -20.441  1.00  0.72           N  
ATOM    833  CA  PRO A  56       6.090 -17.708 -19.580  1.00  0.72           C  
ATOM    834  C   PRO A  56       5.715 -16.448 -20.358  1.00  0.72           C  
ATOM    835  O   PRO A  56       6.428 -16.037 -21.283  1.00  0.72           O  
ATOM    836  CB  PRO A  56       7.263 -17.418 -18.661  1.00  0.72           C  
ATOM    837  CG  PRO A  56       8.132 -18.659 -18.736  1.00  0.72           C  
ATOM    838  CD  PRO A  56       7.991 -19.119 -20.155  1.00  0.72           C  
ATOM    839  HA  PRO A  56       5.232 -18.091 -19.007  1.00  0.72           H  
ATOM    840 1HB  PRO A  56       7.784 -16.526 -19.029  1.00  0.72           H  
ATOM    841 2HB  PRO A  56       6.905 -17.188 -17.643  1.00  0.72           H  
ATOM    842 1HG  PRO A  56       9.175 -18.410 -18.480  1.00  0.72           H  
ATOM    843 2HG  PRO A  56       7.802 -19.420 -18.017  1.00  0.72           H  
ATOM    844 1HD  PRO A  56       8.677 -18.557 -20.813  1.00  0.72           H  
ATOM    845 2HD  PRO A  56       8.141 -20.195 -20.237  1.00  0.72           H  
ATOM    846  N   VAL A  57       4.657 -15.790 -19.929  1.00  0.68           N  
ATOM    847  CA  VAL A  57       4.270 -14.532 -20.539  1.00  0.68           C  
ATOM    848  C   VAL A  57       4.232 -13.467 -19.468  1.00  0.68           C  
ATOM    849  O   VAL A  57       3.943 -13.748 -18.293  1.00  0.68           O  
ATOM    850  CB  VAL A  57       2.918 -14.620 -21.253  1.00  0.68           C  
ATOM    851  CG1 VAL A  57       2.957 -15.567 -22.423  1.00  0.68           C  
ATOM    852  CG2 VAL A  57       1.936 -15.089 -20.343  1.00  0.68           C  
ATOM    853  H   VAL A  57       4.105 -16.165 -19.170  1.00  0.68           H  
ATOM    854  HA  VAL A  57       5.021 -14.244 -21.276  1.00  0.68           H  
ATOM    855  HB  VAL A  57       2.674 -13.637 -21.612  1.00  0.68           H  
ATOM    856 1HG1 VAL A  57       1.986 -15.597 -22.904  1.00  0.68           H  
ATOM    857 2HG1 VAL A  57       3.691 -15.244 -23.134  1.00  0.68           H  
ATOM    858 3HG1 VAL A  57       3.202 -16.544 -22.075  1.00  0.68           H  
ATOM    859 1HG2 VAL A  57       0.970 -15.121 -20.839  1.00  0.68           H  
ATOM    860 2HG2 VAL A  57       2.204 -16.077 -20.020  1.00  0.68           H  
ATOM    861 3HG2 VAL A  57       1.918 -14.415 -19.510  1.00  0.68           H  
ATOM    862  N   VAL A  58       4.570 -12.249 -19.878  1.00  0.67           N  
ATOM    863  CA  VAL A  58       4.680 -11.144 -18.942  1.00  0.67           C  
ATOM    864  C   VAL A  58       4.003  -9.856 -19.427  1.00  0.67           C  
ATOM    865  O   VAL A  58       4.208  -9.453 -20.571  1.00  0.67           O  
ATOM    866  CB  VAL A  58       6.191 -10.833 -18.713  1.00  0.67           C  
ATOM    867  CG1 VAL A  58       6.326  -9.739 -17.712  1.00  0.67           C  
ATOM    868  CG2 VAL A  58       6.967 -12.104 -18.342  1.00  0.67           C  
ATOM    869  H   VAL A  58       4.751 -12.104 -20.871  1.00  0.67           H  
ATOM    870  HA  VAL A  58       4.231 -11.449 -18.004  1.00  0.67           H  
ATOM    871  HB  VAL A  58       6.612 -10.446 -19.619  1.00  0.67           H  
ATOM    872 1HG1 VAL A  58       7.377  -9.495 -17.573  1.00  0.67           H  
ATOM    873 2HG1 VAL A  58       5.802  -8.855 -18.056  1.00  0.67           H  
ATOM    874 3HG1 VAL A  58       5.897 -10.070 -16.772  1.00  0.67           H  
ATOM    875 1HG2 VAL A  58       8.015 -11.845 -18.206  1.00  0.67           H  
ATOM    876 2HG2 VAL A  58       6.583 -12.532 -17.450  1.00  0.67           H  
ATOM    877 3HG2 VAL A  58       6.887 -12.839 -19.138  1.00  0.67           H  
ATOM    878  N   ILE A  59       3.234  -9.182 -18.566  1.00  0.68           N  
ATOM    879  CA  ILE A  59       2.728  -7.863 -18.964  1.00  0.68           C  
ATOM    880  C   ILE A  59       3.351  -6.774 -18.126  1.00  0.68           C  
ATOM    881  O   ILE A  59       3.344  -6.856 -16.897  1.00  0.68           O  
ATOM    882  CB  ILE A  59       1.209  -7.635 -18.889  1.00  0.68           C  
ATOM    883  CG1 ILE A  59       0.467  -8.488 -19.725  1.00  0.68           C  
ATOM    884  CG2 ILE A  59       0.899  -6.260 -19.358  1.00  0.68           C  
ATOM    885  CD1 ILE A  59      -0.975  -8.219 -19.533  1.00  0.68           C  
ATOM    886  H   ILE A  59       3.054  -9.576 -17.644  1.00  0.68           H  
ATOM    887  HA  ILE A  59       3.010  -7.694 -19.990  1.00  0.68           H  
ATOM    888  HB  ILE A  59       0.859  -7.769 -17.868  1.00  0.68           H  
ATOM    889 1HG1 ILE A  59       0.724  -8.303 -20.762  1.00  0.68           H  
ATOM    890 2HG1 ILE A  59       0.685  -9.521 -19.475  1.00  0.68           H  
ATOM    891 1HG2 ILE A  59      -0.163  -6.090 -19.332  1.00  0.68           H  
ATOM    892 2HG2 ILE A  59       1.384  -5.519 -18.750  1.00  0.68           H  
ATOM    893 3HG2 ILE A  59       1.244  -6.179 -20.375  1.00  0.68           H  
ATOM    894 1HD1 ILE A  59      -1.553  -8.872 -20.156  1.00  0.68           H  
ATOM    895 2HD1 ILE A  59      -1.231  -8.365 -18.494  1.00  0.68           H  
ATOM    896 3HD1 ILE A  59      -1.188  -7.189 -19.802  1.00  0.68           H  
ATOM    897  N   VAL A  60       3.905  -5.753 -18.776  1.00  0.70           N  
ATOM    898  CA  VAL A  60       4.487  -4.679 -17.991  1.00  0.70           C  
ATOM    899  C   VAL A  60       3.634  -3.402 -18.072  1.00  0.70           C  
ATOM    900  O   VAL A  60       3.393  -2.850 -19.153  1.00  0.70           O  
ATOM    901  CB  VAL A  60       5.920  -4.372 -18.440  1.00  0.70           C  
ATOM    902  CG1 VAL A  60       6.456  -3.258 -17.557  1.00  0.70           C  
ATOM    903  CG2 VAL A  60       6.787  -5.641 -18.362  1.00  0.70           C  
ATOM    904  H   VAL A  60       3.889  -5.740 -19.800  1.00  0.70           H  
ATOM    905  HA  VAL A  60       4.529  -4.986 -16.947  1.00  0.70           H  
ATOM    906  HB  VAL A  60       5.918  -4.008 -19.470  1.00  0.70           H  
ATOM    907 1HG1 VAL A  60       7.456  -3.031 -17.841  1.00  0.70           H  
ATOM    908 2HG1 VAL A  60       5.832  -2.366 -17.656  1.00  0.70           H  
ATOM    909 3HG1 VAL A  60       6.452  -3.575 -16.520  1.00  0.70           H  
ATOM    910 1HG2 VAL A  60       7.804  -5.408 -18.681  1.00  0.70           H  
ATOM    911 2HG2 VAL A  60       6.805  -6.009 -17.364  1.00  0.70           H  
ATOM    912 3HG2 VAL A  60       6.371  -6.407 -19.014  1.00  0.70           H  
ATOM    913  N   TYR A  61       3.188  -2.940 -16.903  1.00  0.72           N  
ATOM    914  CA  TYR A  61       2.358  -1.754 -16.726  1.00  0.72           C  
ATOM    915  C   TYR A  61       3.197  -0.584 -16.229  1.00  0.72           C  
ATOM    916  O   TYR A  61       4.152  -0.796 -15.480  1.00  0.72           O  
ATOM    917  CB  TYR A  61       1.205  -2.038 -15.775  1.00  0.72           C  
ATOM    918  CG  TYR A  61       0.182  -2.906 -16.370  1.00  0.72           C  
ATOM    919  CD1 TYR A  61       0.255  -4.269 -16.237  1.00  0.72           C  
ATOM    920  CD2 TYR A  61      -0.850  -2.321 -17.085  1.00  0.72           C  
ATOM    921  CE1 TYR A  61      -0.719  -5.044 -16.810  1.00  0.72           C  
ATOM    922  CE2 TYR A  61      -1.816  -3.103 -17.656  1.00  0.72           C  
ATOM    923  CZ  TYR A  61      -1.757  -4.462 -17.519  1.00  0.72           C  
ATOM    924  OH  TYR A  61      -2.730  -5.249 -18.094  1.00  0.72           O  
ATOM    925  H   TYR A  61       3.429  -3.465 -16.064  1.00  0.72           H  
ATOM    926  HA  TYR A  61       1.933  -1.504 -17.685  1.00  0.72           H  
ATOM    927 1HB  TYR A  61       1.593  -2.541 -14.885  1.00  0.72           H  
ATOM    928 2HB  TYR A  61       0.735  -1.125 -15.446  1.00  0.72           H  
ATOM    929  HD1 TYR A  61       1.080  -4.729 -15.680  1.00  0.72           H  
ATOM    930  HD2 TYR A  61      -0.893  -1.235 -17.194  1.00  0.72           H  
ATOM    931  HE1 TYR A  61      -0.669  -6.104 -16.719  1.00  0.72           H  
ATOM    932  HE2 TYR A  61      -2.629  -2.643 -18.217  1.00  0.72           H  
ATOM    933  HH  TYR A  61      -2.522  -6.178 -17.958  1.00  0.72           H  
ATOM    934  N   PRO A  62       2.787   0.668 -16.505  1.00  0.74           N  
ATOM    935  CA  PRO A  62       1.567   1.198 -17.126  1.00  0.74           C  
ATOM    936  C   PRO A  62       1.368   0.969 -18.615  1.00  0.74           C  
ATOM    937  O   PRO A  62       0.260   1.134 -19.116  1.00  0.74           O  
ATOM    938  CB  PRO A  62       1.708   2.699 -16.863  1.00  0.74           C  
ATOM    939  CG  PRO A  62       3.190   2.932 -16.778  1.00  0.74           C  
ATOM    940  CD  PRO A  62       3.736   1.703 -16.127  1.00  0.74           C  
ATOM    941  HA  PRO A  62       0.691   0.822 -16.576  1.00  0.74           H  
ATOM    942 1HB  PRO A  62       1.242   3.267 -17.684  1.00  0.74           H  
ATOM    943 2HB  PRO A  62       1.182   2.974 -15.939  1.00  0.74           H  
ATOM    944 1HG  PRO A  62       3.614   3.091 -17.785  1.00  0.74           H  
ATOM    945 2HG  PRO A  62       3.403   3.840 -16.198  1.00  0.74           H  
ATOM    946 1HD  PRO A  62       4.740   1.465 -16.524  1.00  0.74           H  
ATOM    947 2HD  PRO A  62       3.742   1.818 -15.046  1.00  0.74           H  
ATOM    948  N   GLU A  63       2.422   0.593 -19.325  1.00  0.74           N  
ATOM    949  CA  GLU A  63       2.325   0.425 -20.768  1.00  0.74           C  
ATOM    950  C   GLU A  63       1.358  -0.692 -21.191  1.00  0.74           C  
ATOM    951  O   GLU A  63       0.639  -0.557 -22.184  1.00  0.74           O  
ATOM    952  CB  GLU A  63       3.726   0.168 -21.332  1.00  0.74           C  
ATOM    953  CG  GLU A  63       4.664   1.378 -21.203  1.00  0.74           C  
ATOM    954  CD  GLU A  63       5.345   1.498 -19.852  1.00  0.74           C  
ATOM    955  OE1 GLU A  63       5.414   0.525 -19.142  1.00  0.74           O  
ATOM    956  OE2 GLU A  63       5.776   2.574 -19.527  1.00  0.74           O  
ATOM    957  H   GLU A  63       3.313   0.451 -18.878  1.00  0.74           H  
ATOM    958  HA  GLU A  63       1.956   1.358 -21.189  1.00  0.74           H  
ATOM    959 1HB  GLU A  63       4.183  -0.677 -20.810  1.00  0.74           H  
ATOM    960 2HB  GLU A  63       3.653  -0.099 -22.385  1.00  0.74           H  
ATOM    961 1HG  GLU A  63       5.435   1.299 -21.973  1.00  0.74           H  
ATOM    962 2HG  GLU A  63       4.091   2.284 -21.394  1.00  0.74           H  
ATOM    963  N   GLY A  64       1.334  -1.785 -20.433  1.00  0.73           N  
ATOM    964  CA  GLY A  64       0.487  -2.938 -20.719  1.00  0.73           C  
ATOM    965  C   GLY A  64       1.117  -3.835 -21.782  1.00  0.73           C  
ATOM    966  O   GLY A  64       0.440  -4.687 -22.380  1.00  0.73           O  
ATOM    967  H   GLY A  64       1.971  -1.842 -19.650  1.00  0.73           H  
ATOM    968 1HA  GLY A  64       0.333  -3.499 -19.801  1.00  0.73           H  
ATOM    969 2HA  GLY A  64      -0.492  -2.597 -21.054  1.00  0.73           H  
ATOM    970  N   THR A  65       2.414  -3.615 -22.043  1.00  0.72           N  
ATOM    971  CA  THR A  65       3.136  -4.345 -23.089  1.00  0.72           C  
ATOM    972  C   THR A  65       3.169  -5.825 -22.779  1.00  0.72           C  
ATOM    973  O   THR A  65       3.543  -6.208 -21.671  1.00  0.72           O  
ATOM    974  CB  THR A  65       4.571  -3.817 -23.282  1.00  0.72           C  
ATOM    975  OG1 THR A  65       4.533  -2.428 -23.624  1.00  0.72           O  
ATOM    976  CG2 THR A  65       5.262  -4.579 -24.398  1.00  0.72           C  
ATOM    977  H   THR A  65       2.902  -2.952 -21.444  1.00  0.72           H  
ATOM    978  HA  THR A  65       2.622  -4.208 -24.035  1.00  0.72           H  
ATOM    979  HB  THR A  65       5.135  -3.943 -22.358  1.00  0.72           H  
ATOM    980  HG1 THR A  65       3.812  -2.273 -24.240  1.00  0.72           H  
ATOM    981 1HG2 THR A  65       6.265  -4.193 -24.515  1.00  0.72           H  
ATOM    982 2HG2 THR A  65       5.312  -5.639 -24.154  1.00  0.72           H  
ATOM    983 3HG2 THR A  65       4.707  -4.451 -25.329  1.00  0.72           H  
ATOM    984  N   PHE A  66       2.782  -6.655 -23.751  1.00  0.70           N  
ATOM    985  CA  PHE A  66       2.755  -8.106 -23.531  1.00  0.70           C  
ATOM    986  C   PHE A  66       3.936  -8.811 -24.173  1.00  0.70           C  
ATOM    987  O   PHE A  66       4.098  -8.803 -25.400  1.00  0.70           O  
ATOM    988  CB  PHE A  66       1.452  -8.688 -24.064  1.00  0.70           C  
ATOM    989  CG  PHE A  66       1.179 -10.210 -23.868  1.00  0.70           C  
ATOM    990  CD1 PHE A  66       0.917 -10.758 -22.625  1.00  0.70           C  
ATOM    991  CD2 PHE A  66       1.150 -11.063 -24.950  1.00  0.70           C  
ATOM    992  CE1 PHE A  66       0.622 -12.090 -22.475  1.00  0.70           C  
ATOM    993  CE2 PHE A  66       0.865 -12.407 -24.816  1.00  0.70           C  
ATOM    994  CZ  PHE A  66       0.593 -12.921 -23.575  1.00  0.70           C  
ATOM    995  H   PHE A  66       2.496  -6.259 -24.650  1.00  0.70           H  
ATOM    996  HA  PHE A  66       2.797  -8.291 -22.457  1.00  0.70           H  
ATOM    997 1HB  PHE A  66       0.651  -8.156 -23.591  1.00  0.70           H  
ATOM    998 2HB  PHE A  66       1.382  -8.469 -25.133  1.00  0.70           H  
ATOM    999  HD1 PHE A  66       0.935 -10.141 -21.771  1.00  0.70           H  
ATOM   1000  HD2 PHE A  66       1.348 -10.652 -25.914  1.00  0.70           H  
ATOM   1001  HE1 PHE A  66       0.413 -12.486 -21.479  1.00  0.70           H  
ATOM   1002  HE2 PHE A  66       0.849 -13.054 -25.694  1.00  0.70           H  
ATOM   1003  HZ  PHE A  66       0.360 -13.979 -23.456  1.00  0.70           H  
ATOM   1004  N   TYR A  67       4.722  -9.449 -23.326  1.00  0.68           N  
ATOM   1005  CA  TYR A  67       5.908 -10.164 -23.721  1.00  0.68           C  
ATOM   1006  C   TYR A  67       5.608 -11.656 -23.712  1.00  0.68           C  
ATOM   1007  O   TYR A  67       4.838 -12.137 -22.872  1.00  0.68           O  
ATOM   1008  CB  TYR A  67       7.051  -9.833 -22.770  1.00  0.68           C  
ATOM   1009  CG  TYR A  67       7.512  -8.397 -22.789  1.00  0.68           C  
ATOM   1010  CD1 TYR A  67       6.939  -7.420 -21.970  1.00  0.68           C  
ATOM   1011  CD2 TYR A  67       8.525  -8.074 -23.607  1.00  0.68           C  
ATOM   1012  CE1 TYR A  67       7.448  -6.117 -22.016  1.00  0.68           C  
ATOM   1013  CE2 TYR A  67       9.029  -6.821 -23.665  1.00  0.68           C  
ATOM   1014  CZ  TYR A  67       8.516  -5.834 -22.885  1.00  0.68           C  
ATOM   1015  OH  TYR A  67       9.073  -4.575 -22.974  1.00  0.68           O  
ATOM   1016  H   TYR A  67       4.499  -9.411 -22.337  1.00  0.68           H  
ATOM   1017  HA  TYR A  67       6.175  -9.883 -24.727  1.00  0.68           H  
ATOM   1018 1HB  TYR A  67       6.758 -10.079 -21.769  1.00  0.68           H  
ATOM   1019 2HB  TYR A  67       7.905 -10.449 -23.025  1.00  0.68           H  
ATOM   1020  HD1 TYR A  67       6.110  -7.670 -21.297  1.00  0.68           H  
ATOM   1021  HD2 TYR A  67       8.928  -8.833 -24.213  1.00  0.68           H  
ATOM   1022  HE1 TYR A  67       7.023  -5.338 -21.384  1.00  0.68           H  
ATOM   1023  HE2 TYR A  67       9.844  -6.613 -24.342  1.00  0.68           H  
ATOM   1024  HH  TYR A  67       8.694  -3.966 -22.306  1.00  0.68           H  
ATOM   1025  N   SER A  68       6.267 -12.404 -24.588  1.00  0.67           N  
ATOM   1026  CA  SER A  68       6.021 -13.844 -24.635  1.00  0.67           C  
ATOM   1027  C   SER A  68       7.258 -14.702 -24.753  1.00  0.67           C  
ATOM   1028  O   SER A  68       8.303 -14.247 -25.217  1.00  0.67           O  
ATOM   1029  CB  SER A  68       5.117 -14.145 -25.793  1.00  0.67           C  
ATOM   1030  OG  SER A  68       5.701 -13.751 -27.003  1.00  0.67           O  
ATOM   1031  H   SER A  68       6.920 -11.945 -25.227  1.00  0.67           H  
ATOM   1032  HA  SER A  68       5.526 -14.130 -23.713  1.00  0.67           H  
ATOM   1033 1HB  SER A  68       4.967 -15.188 -25.827  1.00  0.67           H  
ATOM   1034 2HB  SER A  68       4.153 -13.671 -25.648  1.00  0.67           H  
ATOM   1035  HG  SER A  68       6.560 -14.181 -27.031  1.00  0.67           H  
ATOM   1036  N   ARG A  69       7.123 -15.969 -24.325  1.00  0.65           N  
ATOM   1037  CA  ARG A  69       8.210 -16.936 -24.333  1.00  0.65           C  
ATOM   1038  C   ARG A  69       9.435 -16.327 -23.668  1.00  0.65           C  
ATOM   1039  O   ARG A  69      10.543 -16.403 -24.199  1.00  0.65           O  
ATOM   1040  CB  ARG A  69       8.524 -17.388 -25.748  1.00  0.65           C  
ATOM   1041  CG  ARG A  69       7.365 -18.094 -26.452  1.00  0.65           C  
ATOM   1042  CD  ARG A  69       7.776 -18.640 -27.771  1.00  0.65           C  
ATOM   1043  NE  ARG A  69       6.665 -19.244 -28.488  1.00  0.65           N  
ATOM   1044  CZ  ARG A  69       6.162 -20.466 -28.227  1.00  0.65           C  
ATOM   1045  NH1 ARG A  69       6.663 -21.191 -27.254  1.00  0.65           N  
ATOM   1046  NH2 ARG A  69       5.166 -20.937 -28.944  1.00  0.65           N  
ATOM   1047  H   ARG A  69       6.229 -16.305 -23.968  1.00  0.65           H  
ATOM   1048  HA  ARG A  69       7.897 -17.809 -23.751  1.00  0.65           H  
ATOM   1049 1HB  ARG A  69       8.821 -16.535 -26.355  1.00  0.65           H  
ATOM   1050 2HB  ARG A  69       9.364 -18.080 -25.723  1.00  0.65           H  
ATOM   1051 1HG  ARG A  69       7.014 -18.919 -25.826  1.00  0.65           H  
ATOM   1052 2HG  ARG A  69       6.544 -17.390 -26.605  1.00  0.65           H  
ATOM   1053 1HD  ARG A  69       8.177 -17.833 -28.384  1.00  0.65           H  
ATOM   1054 2HD  ARG A  69       8.541 -19.400 -27.627  1.00  0.65           H  
ATOM   1055  HE  ARG A  69       6.250 -18.719 -29.245  1.00  0.65           H  
ATOM   1056 1HH1 ARG A  69       7.422 -20.834 -26.691  1.00  0.65           H  
ATOM   1057 2HH1 ARG A  69       6.274 -22.106 -27.056  1.00  0.65           H  
ATOM   1058 1HH2 ARG A  69       4.766 -20.390 -29.692  1.00  0.65           H  
ATOM   1059 2HH2 ARG A  69       4.786 -21.854 -28.733  1.00  0.65           H  
ATOM   1060  N   VAL A  70       9.218 -15.690 -22.518  1.00  0.64           N  
ATOM   1061  CA  VAL A  70      10.293 -14.990 -21.829  1.00  0.64           C  
ATOM   1062  C   VAL A  70      11.074 -15.925 -20.925  1.00  0.64           C  
ATOM   1063  O   VAL A  70      10.494 -16.615 -20.085  1.00  0.64           O  
ATOM   1064  CB  VAL A  70       9.733 -13.825 -20.987  1.00  0.64           C  
ATOM   1065  CG1 VAL A  70      10.853 -13.173 -20.248  1.00  0.64           C  
ATOM   1066  CG2 VAL A  70       9.016 -12.821 -21.873  1.00  0.64           C  
ATOM   1067  H   VAL A  70       8.276 -15.714 -22.122  1.00  0.64           H  
ATOM   1068  HA  VAL A  70      10.977 -14.581 -22.577  1.00  0.64           H  
ATOM   1069  HB  VAL A  70       9.034 -14.225 -20.252  1.00  0.64           H  
ATOM   1070 1HG1 VAL A  70      10.457 -12.378 -19.630  1.00  0.64           H  
ATOM   1071 2HG1 VAL A  70      11.342 -13.903 -19.626  1.00  0.64           H  
ATOM   1072 3HG1 VAL A  70      11.573 -12.772 -20.961  1.00  0.64           H  
ATOM   1073 1HG2 VAL A  70       8.626 -12.012 -21.258  1.00  0.64           H  
ATOM   1074 2HG2 VAL A  70       9.715 -12.418 -22.608  1.00  0.64           H  
ATOM   1075 3HG2 VAL A  70       8.195 -13.312 -22.386  1.00  0.64           H  
ATOM   1076  N   GLU A  71      12.393 -15.945 -21.097  1.00  0.63           N  
ATOM   1077  CA  GLU A  71      13.246 -16.801 -20.284  1.00  0.63           C  
ATOM   1078  C   GLU A  71      13.920 -15.981 -19.203  1.00  0.63           C  
ATOM   1079  O   GLU A  71      14.039 -14.767 -19.320  1.00  0.63           O  
ATOM   1080  CB  GLU A  71      14.302 -17.509 -21.140  1.00  0.63           C  
ATOM   1081  CG  GLU A  71      13.723 -18.471 -22.185  1.00  0.63           C  
ATOM   1082  CD  GLU A  71      14.781 -19.238 -22.972  1.00  0.63           C  
ATOM   1083  OE1 GLU A  71      15.947 -19.061 -22.705  1.00  0.63           O  
ATOM   1084  OE2 GLU A  71      14.412 -20.005 -23.832  1.00  0.63           O  
ATOM   1085  H   GLU A  71      12.828 -15.347 -21.817  1.00  0.63           H  
ATOM   1086  HA  GLU A  71      12.626 -17.557 -19.802  1.00  0.63           H  
ATOM   1087 1HB  GLU A  71      14.897 -16.759 -21.667  1.00  0.63           H  
ATOM   1088 2HB  GLU A  71      14.978 -18.071 -20.497  1.00  0.63           H  
ATOM   1089 1HG  GLU A  71      13.073 -19.184 -21.680  1.00  0.63           H  
ATOM   1090 2HG  GLU A  71      13.107 -17.895 -22.880  1.00  0.63           H  
ATOM   1091  N   ALA A  72      14.426 -16.633 -18.168  1.00  0.62           N  
ATOM   1092  CA  ALA A  72      15.136 -15.894 -17.126  1.00  0.62           C  
ATOM   1093  C   ALA A  72      16.316 -15.117 -17.725  1.00  0.62           C  
ATOM   1094  O   ALA A  72      16.635 -14.010 -17.300  1.00  0.62           O  
ATOM   1095  CB  ALA A  72      15.614 -16.843 -16.056  1.00  0.62           C  
ATOM   1096  H   ALA A  72      14.312 -17.634 -18.096  1.00  0.62           H  
ATOM   1097  HA  ALA A  72      14.449 -15.179 -16.683  1.00  0.62           H  
ATOM   1098 1HB  ALA A  72      16.119 -16.270 -15.286  1.00  0.62           H  
ATOM   1099 2HB  ALA A  72      14.760 -17.366 -15.622  1.00  0.62           H  
ATOM   1100 3HB  ALA A  72      16.305 -17.564 -16.485  1.00  0.62           H  
ATOM   1101  N   ALA A  73      16.927 -15.685 -18.763  1.00  0.61           N  
ATOM   1102  CA  ALA A  73      18.066 -15.105 -19.469  1.00  0.61           C  
ATOM   1103  C   ALA A  73      17.750 -13.738 -20.089  1.00  0.61           C  
ATOM   1104  O   ALA A  73      18.658 -12.950 -20.355  1.00  0.61           O  
ATOM   1105  CB  ALA A  73      18.517 -16.051 -20.564  1.00  0.61           C  
ATOM   1106  H   ALA A  73      16.588 -16.583 -19.072  1.00  0.61           H  
ATOM   1107  HA  ALA A  73      18.873 -14.971 -18.749  1.00  0.61           H  
ATOM   1108 1HB  ALA A  73      19.387 -15.634 -21.069  1.00  0.61           H  
ATOM   1109 2HB  ALA A  73      18.776 -17.016 -20.129  1.00  0.61           H  
ATOM   1110 3HB  ALA A  73      17.706 -16.182 -21.285  1.00  0.61           H  
ATOM   1111  N   ASP A  74      16.473 -13.475 -20.361  1.00  0.61           N  
ATOM   1112  CA  ASP A  74      16.024 -12.242 -20.986  1.00  0.61           C  
ATOM   1113  C   ASP A  74      15.795 -11.138 -19.974  1.00  0.61           C  
ATOM   1114  O   ASP A  74      15.676  -9.958 -20.336  1.00  0.61           O  
ATOM   1115  CB  ASP A  74      14.692 -12.476 -21.688  1.00  0.61           C  
ATOM   1116  CG  ASP A  74      14.749 -13.400 -22.938  1.00  0.61           C  
ATOM   1117  OD1 ASP A  74      15.590 -13.175 -23.808  1.00  0.61           O  
ATOM   1118  OD2 ASP A  74      13.948 -14.323 -23.020  1.00  0.61           O  
ATOM   1119  H   ASP A  74      15.754 -14.137 -20.083  1.00  0.61           H  
ATOM   1120  HA  ASP A  74      16.779 -11.913 -21.701  1.00  0.61           H  
ATOM   1121 1HB  ASP A  74      14.011 -12.929 -20.974  1.00  0.61           H  
ATOM   1122 2HB  ASP A  74      14.271 -11.537 -21.933  1.00  0.61           H  
ATOM   1123  N   ILE A  75      15.744 -11.496 -18.700  1.00  0.61           N  
ATOM   1124  CA  ILE A  75      15.367 -10.517 -17.714  1.00  0.61           C  
ATOM   1125  C   ILE A  75      16.225  -9.275 -17.645  1.00  0.61           C  
ATOM   1126  O   ILE A  75      15.650  -8.192 -17.603  1.00  0.61           O  
ATOM   1127  CB  ILE A  75      15.316 -11.088 -16.318  1.00  0.61           C  
ATOM   1128  CG1 ILE A  75      14.234 -12.025 -16.149  1.00  0.61           C  
ATOM   1129  CG2 ILE A  75      15.162  -9.967 -15.373  1.00  0.61           C  
ATOM   1130  CD1 ILE A  75      14.448 -12.735 -14.911  1.00  0.61           C  
ATOM   1131  H   ILE A  75      15.933 -12.456 -18.403  1.00  0.61           H  
ATOM   1132  HA  ILE A  75      14.355 -10.197 -17.958  1.00  0.61           H  
ATOM   1133  HB  ILE A  75      16.213 -11.617 -16.083  1.00  0.61           H  
ATOM   1134 1HG1 ILE A  75      13.287 -11.487 -16.094  1.00  0.61           H  
ATOM   1135 2HG1 ILE A  75      14.192 -12.728 -16.984  1.00  0.61           H  
ATOM   1136 1HG2 ILE A  75      15.155 -10.367 -14.387  1.00  0.61           H  
ATOM   1137 2HG2 ILE A  75      15.977  -9.272 -15.465  1.00  0.61           H  
ATOM   1138 3HG2 ILE A  75      14.241  -9.455 -15.583  1.00  0.61           H  
ATOM   1139 1HD1 ILE A  75      13.669 -13.424 -14.695  1.00  0.61           H  
ATOM   1140 2HD1 ILE A  75      15.395 -13.267 -14.979  1.00  0.61           H  
ATOM   1141 3HD1 ILE A  75      14.500 -12.017 -14.142  1.00  0.61           H  
ATOM   1142  N   PRO A  76      17.572  -9.336 -17.602  1.00  0.62           N  
ATOM   1143  CA  PRO A  76      18.403  -8.161 -17.479  1.00  0.62           C  
ATOM   1144  C   PRO A  76      18.165  -7.183 -18.615  1.00  0.62           C  
ATOM   1145  O   PRO A  76      18.400  -5.984 -18.463  1.00  0.62           O  
ATOM   1146  CB  PRO A  76      19.822  -8.728 -17.559  1.00  0.62           C  
ATOM   1147  CG  PRO A  76      19.682 -10.177 -17.154  1.00  0.62           C  
ATOM   1148  CD  PRO A  76      18.353 -10.598 -17.731  1.00  0.62           C  
ATOM   1149  HA  PRO A  76      18.219  -7.686 -16.501  1.00  0.62           H  
ATOM   1150 1HB  PRO A  76      20.216  -8.605 -18.580  1.00  0.62           H  
ATOM   1151 2HB  PRO A  76      20.486  -8.166 -16.882  1.00  0.62           H  
ATOM   1152 1HG  PRO A  76      20.522 -10.770 -17.543  1.00  0.62           H  
ATOM   1153 2HG  PRO A  76      19.710 -10.268 -16.057  1.00  0.62           H  
ATOM   1154 1HD  PRO A  76      18.479 -10.861 -18.791  1.00  0.62           H  
ATOM   1155 2HD  PRO A  76      17.985 -11.423 -17.153  1.00  0.62           H  
ATOM   1156  N   GLU A  77      17.669  -7.672 -19.762  1.00  0.63           N  
ATOM   1157  CA  GLU A  77      17.453  -6.773 -20.870  1.00  0.63           C  
ATOM   1158  C   GLU A  77      16.100  -6.130 -20.698  1.00  0.63           C  
ATOM   1159  O   GLU A  77      15.937  -4.937 -20.923  1.00  0.63           O  
ATOM   1160  CB  GLU A  77      17.529  -7.505 -22.200  1.00  0.63           C  
ATOM   1161  CG  GLU A  77      18.880  -8.103 -22.519  1.00  0.63           C  
ATOM   1162  CD  GLU A  77      18.902  -8.720 -23.888  1.00  0.63           C  
ATOM   1163  OE1 GLU A  77      17.887  -8.658 -24.550  1.00  0.63           O  
ATOM   1164  OE2 GLU A  77      19.911  -9.259 -24.274  1.00  0.63           O  
ATOM   1165  H   GLU A  77      17.406  -8.648 -19.874  1.00  0.63           H  
ATOM   1166  HA  GLU A  77      18.214  -5.993 -20.854  1.00  0.63           H  
ATOM   1167 1HB  GLU A  77      16.768  -8.288 -22.246  1.00  0.63           H  
ATOM   1168 2HB  GLU A  77      17.334  -6.795 -22.987  1.00  0.63           H  
ATOM   1169 1HG  GLU A  77      19.637  -7.323 -22.463  1.00  0.63           H  
ATOM   1170 2HG  GLU A  77      19.114  -8.863 -21.771  1.00  0.63           H  
ATOM   1171  N   MET A  78      15.121  -6.907 -20.243  1.00  0.64           N  
ATOM   1172  CA  MET A  78      13.800  -6.338 -20.028  1.00  0.64           C  
ATOM   1173  C   MET A  78      13.895  -5.273 -18.944  1.00  0.64           C  
ATOM   1174  O   MET A  78      13.321  -4.181 -19.059  1.00  0.64           O  
ATOM   1175  CB  MET A  78      12.806  -7.431 -19.645  1.00  0.64           C  
ATOM   1176  CG  MET A  78      12.506  -8.380 -20.779  1.00  0.64           C  
ATOM   1177  SD  MET A  78      11.474  -9.762 -20.301  1.00  0.64           S  
ATOM   1178  CE  MET A  78       9.876  -9.018 -20.024  1.00  0.64           C  
ATOM   1179  H   MET A  78      15.295  -7.899 -20.070  1.00  0.64           H  
ATOM   1180  HA  MET A  78      13.468  -5.859 -20.948  1.00  0.64           H  
ATOM   1181 1HB  MET A  78      13.206  -8.009 -18.811  1.00  0.64           H  
ATOM   1182 2HB  MET A  78      11.870  -6.978 -19.317  1.00  0.64           H  
ATOM   1183 1HG  MET A  78      12.010  -7.838 -21.585  1.00  0.64           H  
ATOM   1184 2HG  MET A  78      13.451  -8.771 -21.160  1.00  0.64           H  
ATOM   1185 1HE  MET A  78       9.156  -9.785 -19.739  1.00  0.64           H  
ATOM   1186 2HE  MET A  78       9.949  -8.275 -19.232  1.00  0.64           H  
ATOM   1187 3HE  MET A  78       9.555  -8.541 -20.927  1.00  0.64           H  
ATOM   1188  N   VAL A  79      14.691  -5.554 -17.917  1.00  0.65           N  
ATOM   1189  CA  VAL A  79      14.826  -4.586 -16.861  1.00  0.65           C  
ATOM   1190  C   VAL A  79      15.527  -3.338 -17.359  1.00  0.65           C  
ATOM   1191  O   VAL A  79      14.965  -2.240 -17.271  1.00  0.65           O  
ATOM   1192  CB  VAL A  79      15.599  -5.171 -15.663  1.00  0.65           C  
ATOM   1193  CG1 VAL A  79      15.875  -4.088 -14.670  1.00  0.65           C  
ATOM   1194  CG2 VAL A  79      14.780  -6.270 -15.003  1.00  0.65           C  
ATOM   1195  H   VAL A  79      15.161  -6.455 -17.862  1.00  0.65           H  
ATOM   1196  HA  VAL A  79      13.833  -4.315 -16.534  1.00  0.65           H  
ATOM   1197  HB  VAL A  79      16.553  -5.581 -16.006  1.00  0.65           H  
ATOM   1198 1HG1 VAL A  79      16.406  -4.500 -13.823  1.00  0.65           H  
ATOM   1199 2HG1 VAL A  79      16.473  -3.304 -15.130  1.00  0.65           H  
ATOM   1200 3HG1 VAL A  79      14.949  -3.685 -14.350  1.00  0.65           H  
ATOM   1201 1HG2 VAL A  79      15.332  -6.679 -14.162  1.00  0.65           H  
ATOM   1202 2HG2 VAL A  79      13.842  -5.877 -14.650  1.00  0.65           H  
ATOM   1203 3HG2 VAL A  79      14.586  -7.051 -15.719  1.00  0.65           H  
ATOM   1204  N   GLU A  80      16.701  -3.482 -17.975  1.00  0.66           N  
ATOM   1205  CA  GLU A  80      17.386  -2.291 -18.430  1.00  0.66           C  
ATOM   1206  C   GLU A  80      16.585  -1.507 -19.472  1.00  0.66           C  
ATOM   1207  O   GLU A  80      16.412  -0.291 -19.346  1.00  0.66           O  
ATOM   1208  CB  GLU A  80      18.764  -2.640 -19.001  1.00  0.66           C  
ATOM   1209  CG  GLU A  80      19.557  -1.407 -19.461  1.00  0.66           C  
ATOM   1210  CD  GLU A  80      20.977  -1.700 -19.968  1.00  0.66           C  
ATOM   1211  OE1 GLU A  80      21.372  -2.839 -19.994  1.00  0.66           O  
ATOM   1212  OE2 GLU A  80      21.660  -0.758 -20.319  1.00  0.66           O  
ATOM   1213  H   GLU A  80      17.146  -4.395 -18.094  1.00  0.66           H  
ATOM   1214  HA  GLU A  80      17.543  -1.654 -17.564  1.00  0.66           H  
ATOM   1215 1HB  GLU A  80      19.349  -3.164 -18.243  1.00  0.66           H  
ATOM   1216 2HB  GLU A  80      18.645  -3.316 -19.852  1.00  0.66           H  
ATOM   1217 1HG  GLU A  80      18.986  -0.951 -20.268  1.00  0.66           H  
ATOM   1218 2HG  GLU A  80      19.604  -0.691 -18.640  1.00  0.66           H  
ATOM   1219  N   GLU A  81      16.066  -2.182 -20.495  1.00  0.68           N  
ATOM   1220  CA  GLU A  81      15.393  -1.441 -21.544  1.00  0.68           C  
ATOM   1221  C   GLU A  81      14.010  -0.934 -21.159  1.00  0.68           C  
ATOM   1222  O   GLU A  81      13.676   0.207 -21.487  1.00  0.68           O  
ATOM   1223  CB  GLU A  81      15.255  -2.298 -22.810  1.00  0.68           C  
ATOM   1224  CG  GLU A  81      16.587  -2.678 -23.514  1.00  0.68           C  
ATOM   1225  CD  GLU A  81      17.395  -1.488 -24.029  1.00  0.68           C  
ATOM   1226  OE1 GLU A  81      16.845  -0.659 -24.714  1.00  0.68           O  
ATOM   1227  OE2 GLU A  81      18.578  -1.427 -23.741  1.00  0.68           O  
ATOM   1228  H   GLU A  81      16.166  -3.190 -20.569  1.00  0.68           H  
ATOM   1229  HA  GLU A  81      16.006  -0.580 -21.787  1.00  0.68           H  
ATOM   1230 1HB  GLU A  81      14.738  -3.222 -22.556  1.00  0.68           H  
ATOM   1231 2HB  GLU A  81      14.629  -1.772 -23.533  1.00  0.68           H  
ATOM   1232 1HG  GLU A  81      17.201  -3.235 -22.802  1.00  0.68           H  
ATOM   1233 2HG  GLU A  81      16.360  -3.344 -24.347  1.00  0.68           H  
ATOM   1234  N   HIS A  82      13.220  -1.730 -20.425  1.00  0.69           N  
ATOM   1235  CA  HIS A  82      11.850  -1.320 -20.160  1.00  0.69           C  
ATOM   1236  C   HIS A  82      11.726  -0.574 -18.842  1.00  0.69           C  
ATOM   1237  O   HIS A  82      11.036   0.444 -18.763  1.00  0.69           O  
ATOM   1238  CB  HIS A  82      10.883  -2.514 -20.109  1.00  0.69           C  
ATOM   1239  CG  HIS A  82       9.451  -2.075 -20.175  1.00  0.69           C  
ATOM   1240  ND1 HIS A  82       8.628  -2.369 -21.253  1.00  0.69           N  
ATOM   1241  CD2 HIS A  82       8.732  -1.282 -19.364  1.00  0.69           C  
ATOM   1242  CE1 HIS A  82       7.450  -1.801 -21.067  1.00  0.69           C  
ATOM   1243  NE2 HIS A  82       7.490  -1.138 -19.933  1.00  0.69           N  
ATOM   1244  H   HIS A  82      13.525  -2.645 -20.103  1.00  0.69           H  
ATOM   1245  HA  HIS A  82      11.510  -0.651 -20.937  1.00  0.69           H  
ATOM   1246 1HB  HIS A  82      11.089  -3.192 -20.939  1.00  0.69           H  
ATOM   1247 2HB  HIS A  82      11.025  -3.066 -19.182  1.00  0.69           H  
ATOM   1248  HD2 HIS A  82       9.068  -0.832 -18.437  1.00  0.69           H  
ATOM   1249  HE1 HIS A  82       6.591  -1.854 -21.740  1.00  0.69           H  
ATOM   1250  HE2 HIS A  82       6.718  -0.585 -19.534  1.00  0.69           H  
ATOM   1251  N   LEU A  83      12.356  -1.080 -17.785  1.00  0.71           N  
ATOM   1252  CA  LEU A  83      12.108  -0.486 -16.478  1.00  0.71           C  
ATOM   1253  C   LEU A  83      13.045   0.667 -16.141  1.00  0.71           C  
ATOM   1254  O   LEU A  83      12.634   1.635 -15.485  1.00  0.71           O  
ATOM   1255  CB  LEU A  83      12.257  -1.556 -15.429  1.00  0.71           C  
ATOM   1256  CG  LEU A  83      11.360  -2.705 -15.616  1.00  0.71           C  
ATOM   1257  CD1 LEU A  83      11.700  -3.676 -14.599  1.00  0.71           C  
ATOM   1258  CD2 LEU A  83       9.906  -2.258 -15.543  1.00  0.71           C  
ATOM   1259  H   LEU A  83      12.973  -1.897 -17.880  1.00  0.71           H  
ATOM   1260  HA  LEU A  83      11.085  -0.114 -16.462  1.00  0.71           H  
ATOM   1261 1HB  LEU A  83      13.280  -1.917 -15.430  1.00  0.71           H  
ATOM   1262 2HB  LEU A  83      12.047  -1.118 -14.463  1.00  0.71           H  
ATOM   1263  HG  LEU A  83      11.555  -3.156 -16.593  1.00  0.71           H  
ATOM   1264 1HD1 LEU A  83      11.121  -4.557 -14.709  1.00  0.71           H  
ATOM   1265 2HD1 LEU A  83      12.718  -3.930 -14.682  1.00  0.71           H  
ATOM   1266 3HD1 LEU A  83      11.529  -3.230 -13.642  1.00  0.71           H  
ATOM   1267 1HD2 LEU A  83       9.248  -3.102 -15.692  1.00  0.71           H  
ATOM   1268 2HD2 LEU A  83       9.703  -1.808 -14.572  1.00  0.71           H  
ATOM   1269 3HD2 LEU A  83       9.717  -1.527 -16.318  1.00  0.71           H  
ATOM   1270  N   VAL A  84      14.288   0.578 -16.608  1.00  0.73           N  
ATOM   1271  CA  VAL A  84      15.267   1.621 -16.330  1.00  0.73           C  
ATOM   1272  C   VAL A  84      15.257   2.707 -17.424  1.00  0.73           C  
ATOM   1273  O   VAL A  84      15.100   3.889 -17.116  1.00  0.73           O  
ATOM   1274  CB  VAL A  84      16.662   0.999 -16.170  1.00  0.73           C  
ATOM   1275  CG1 VAL A  84      17.702   2.072 -15.969  1.00  0.73           C  
ATOM   1276  CG2 VAL A  84      16.639   0.006 -14.990  1.00  0.73           C  
ATOM   1277  H   VAL A  84      14.565  -0.264 -17.115  1.00  0.73           H  
ATOM   1278  HA  VAL A  84      15.006   2.089 -15.382  1.00  0.73           H  
ATOM   1279  HB  VAL A  84      16.919   0.481 -17.072  1.00  0.73           H  
ATOM   1280 1HG1 VAL A  84      18.685   1.611 -15.877  1.00  0.73           H  
ATOM   1281 2HG1 VAL A  84      17.696   2.745 -16.827  1.00  0.73           H  
ATOM   1282 3HG1 VAL A  84      17.476   2.633 -15.064  1.00  0.73           H  
ATOM   1283 1HG2 VAL A  84      17.616  -0.453 -14.882  1.00  0.73           H  
ATOM   1284 2HG2 VAL A  84      16.385   0.536 -14.075  1.00  0.73           H  
ATOM   1285 3HG2 VAL A  84      15.895  -0.768 -15.183  1.00  0.73           H  
ATOM   1286  N   LYS A  85      15.374   2.316 -18.700  1.00  0.74           N  
ATOM   1287  CA  LYS A  85      15.365   3.283 -19.808  1.00  0.74           C  
ATOM   1288  C   LYS A  85      13.954   3.727 -20.231  1.00  0.74           C  
ATOM   1289  O   LYS A  85      13.802   4.718 -20.947  1.00  0.74           O  
ATOM   1290  CB  LYS A  85      16.085   2.718 -21.029  1.00  0.74           C  
ATOM   1291  CG  LYS A  85      17.586   2.507 -20.865  1.00  0.74           C  
ATOM   1292  CD  LYS A  85      18.166   1.910 -22.142  1.00  0.74           C  
ATOM   1293  CE  LYS A  85      19.651   1.635 -22.033  1.00  0.74           C  
ATOM   1294  NZ  LYS A  85      20.168   0.948 -23.255  1.00  0.74           N  
ATOM   1295  H   LYS A  85      15.531   1.331 -18.912  1.00  0.74           H  
ATOM   1296  HA  LYS A  85      15.902   4.171 -19.479  1.00  0.74           H  
ATOM   1297 1HB  LYS A  85      15.651   1.760 -21.285  1.00  0.74           H  
ATOM   1298 2HB  LYS A  85      15.927   3.378 -21.880  1.00  0.74           H  
ATOM   1299 1HG  LYS A  85      18.073   3.457 -20.649  1.00  0.74           H  
ATOM   1300 2HG  LYS A  85      17.771   1.822 -20.036  1.00  0.74           H  
ATOM   1301 1HD  LYS A  85      17.666   0.968 -22.356  1.00  0.74           H  
ATOM   1302 2HD  LYS A  85      17.989   2.583 -22.977  1.00  0.74           H  
ATOM   1303 1HE  LYS A  85      20.188   2.570 -21.896  1.00  0.74           H  
ATOM   1304 2HE  LYS A  85      19.827   1.003 -21.175  1.00  0.74           H  
ATOM   1305 1HZ  LYS A  85      21.150   0.759 -23.143  1.00  0.74           H  
ATOM   1306 2HZ  LYS A  85      19.657   0.051 -23.386  1.00  0.74           H  
ATOM   1307 3HZ  LYS A  85      20.020   1.524 -24.064  1.00  0.74           H  
ATOM   1308  N   GLY A  86      12.922   3.002 -19.805  1.00  0.74           N  
ATOM   1309  CA  GLY A  86      11.546   3.351 -20.155  1.00  0.74           C  
ATOM   1310  C   GLY A  86      11.078   2.992 -21.576  1.00  0.74           C  
ATOM   1311  O   GLY A  86      10.228   3.701 -22.133  1.00  0.74           O  
ATOM   1312  H   GLY A  86      13.093   2.195 -19.222  1.00  0.74           H  
ATOM   1313 1HA  GLY A  86      10.880   2.867 -19.438  1.00  0.74           H  
ATOM   1314 2HA  GLY A  86      11.416   4.420 -20.004  1.00  0.74           H  
ATOM   1315  N   ARG A  87      11.627   1.932 -22.185  1.00  0.74           N  
ATOM   1316  CA  ARG A  87      11.224   1.569 -23.543  1.00  0.74           C  
ATOM   1317  C   ARG A  87      10.943   0.058 -23.722  1.00  0.74           C  
ATOM   1318  O   ARG A  87      11.761  -0.771 -23.342  1.00  0.74           O  
ATOM   1319  CB  ARG A  87      12.329   1.944 -24.521  1.00  0.74           C  
ATOM   1320  CG  ARG A  87      12.621   3.442 -24.638  1.00  0.74           C  
ATOM   1321  CD  ARG A  87      11.487   4.151 -25.309  1.00  0.74           C  
ATOM   1322  NE  ARG A  87      11.751   5.568 -25.505  1.00  0.74           N  
ATOM   1323  CZ  ARG A  87      11.498   6.546 -24.603  1.00  0.74           C  
ATOM   1324  NH1 ARG A  87      10.969   6.275 -23.424  1.00  0.74           N  
ATOM   1325  NH2 ARG A  87      11.785   7.802 -24.913  1.00  0.74           N  
ATOM   1326  H   ARG A  87      12.329   1.373 -21.711  1.00  0.74           H  
ATOM   1327  HA  ARG A  87      10.364   2.170 -23.789  1.00  0.74           H  
ATOM   1328 1HB  ARG A  87      13.257   1.453 -24.212  1.00  0.74           H  
ATOM   1329 2HB  ARG A  87      12.078   1.569 -25.514  1.00  0.74           H  
ATOM   1330 1HG  ARG A  87      12.779   3.879 -23.652  1.00  0.74           H  
ATOM   1331 2HG  ARG A  87      13.517   3.587 -25.239  1.00  0.74           H  
ATOM   1332 1HD  ARG A  87      11.308   3.700 -26.284  1.00  0.74           H  
ATOM   1333 2HD  ARG A  87      10.590   4.054 -24.699  1.00  0.74           H  
ATOM   1334  HE  ARG A  87      12.156   5.844 -26.387  1.00  0.74           H  
ATOM   1335 1HH1 ARG A  87      10.733   5.309 -23.145  1.00  0.74           H  
ATOM   1336 2HH1 ARG A  87      10.792   7.022 -22.773  1.00  0.74           H  
ATOM   1337 1HH2 ARG A  87      12.189   8.021 -25.813  1.00  0.74           H  
ATOM   1338 2HH2 ARG A  87      11.599   8.539 -24.250  1.00  0.74           H  
ATOM   1339  N   PRO A  88       9.840  -0.331 -24.386  1.00  0.72           N  
ATOM   1340  CA  PRO A  88       9.499  -1.704 -24.724  1.00  0.72           C  
ATOM   1341  C   PRO A  88      10.601  -2.400 -25.511  1.00  0.72           C  
ATOM   1342  O   PRO A  88      11.214  -1.800 -26.397  1.00  0.72           O  
ATOM   1343  CB  PRO A  88       8.237  -1.522 -25.556  1.00  0.72           C  
ATOM   1344  CG  PRO A  88       7.624  -0.246 -25.047  1.00  0.72           C  
ATOM   1345  CD  PRO A  88       8.787   0.648 -24.734  1.00  0.72           C  
ATOM   1346  HA  PRO A  88       9.284  -2.250 -23.803  1.00  0.72           H  
ATOM   1347 1HB  PRO A  88       8.498  -1.486 -26.620  1.00  0.72           H  
ATOM   1348 2HB  PRO A  88       7.572  -2.374 -25.411  1.00  0.72           H  
ATOM   1349 1HG  PRO A  88       6.940   0.183 -25.785  1.00  0.72           H  
ATOM   1350 2HG  PRO A  88       7.017  -0.468 -24.152  1.00  0.72           H  
ATOM   1351 1HD  PRO A  88       9.076   1.257 -25.607  1.00  0.72           H  
ATOM   1352 2HD  PRO A  88       8.484   1.249 -23.859  1.00  0.72           H  
ATOM   1353  N   LEU A  89      10.820  -3.680 -25.215  1.00  0.69           N  
ATOM   1354  CA  LEU A  89      11.869  -4.450 -25.887  1.00  0.69           C  
ATOM   1355  C   LEU A  89      11.322  -5.334 -27.016  1.00  0.69           C  
ATOM   1356  O   LEU A  89      10.890  -6.465 -26.788  1.00  0.69           O  
ATOM   1357  CB  LEU A  89      12.582  -5.306 -24.835  1.00  0.69           C  
ATOM   1358  CG  LEU A  89      13.914  -5.880 -25.222  1.00  0.69           C  
ATOM   1359  CD1 LEU A  89      14.606  -6.375 -23.981  1.00  0.69           C  
ATOM   1360  CD2 LEU A  89      13.705  -6.995 -26.201  1.00  0.69           C  
ATOM   1361  H   LEU A  89      10.263  -4.108 -24.479  1.00  0.69           H  
ATOM   1362  HA  LEU A  89      12.588  -3.752 -26.315  1.00  0.69           H  
ATOM   1363 1HB  LEU A  89      12.730  -4.699 -23.939  1.00  0.69           H  
ATOM   1364 2HB  LEU A  89      11.950  -6.140 -24.576  1.00  0.69           H  
ATOM   1365  HG  LEU A  89      14.540  -5.109 -25.678  1.00  0.69           H  
ATOM   1366 1HD1 LEU A  89      15.561  -6.790 -24.271  1.00  0.69           H  
ATOM   1367 2HD1 LEU A  89      14.758  -5.548 -23.293  1.00  0.69           H  
ATOM   1368 3HD1 LEU A  89      14.016  -7.138 -23.496  1.00  0.69           H  
ATOM   1369 1HD2 LEU A  89      14.672  -7.417 -26.474  1.00  0.69           H  
ATOM   1370 2HD2 LEU A  89      13.094  -7.747 -25.754  1.00  0.69           H  
ATOM   1371 3HD2 LEU A  89      13.218  -6.606 -27.082  1.00  0.69           H  
ATOM   1372  N   ASP A  90      11.424  -4.832 -28.249  1.00  0.67           N  
ATOM   1373  CA  ASP A  90      10.811  -5.430 -29.449  1.00  0.67           C  
ATOM   1374  C   ASP A  90      10.920  -6.952 -29.600  1.00  0.67           C  
ATOM   1375  O   ASP A  90       9.918  -7.631 -29.819  1.00  0.67           O  
ATOM   1376  CB  ASP A  90      11.423  -4.756 -30.683  1.00  0.67           C  
ATOM   1377  CG  ASP A  90      12.984  -4.824 -30.716  1.00  0.67           C  
ATOM   1378  OD1 ASP A  90      13.569  -5.326 -29.767  1.00  0.67           O  
ATOM   1379  OD2 ASP A  90      13.555  -4.375 -31.675  1.00  0.67           O  
ATOM   1380  H   ASP A  90      11.864  -3.924 -28.341  1.00  0.67           H  
ATOM   1381  HA  ASP A  90       9.753  -5.182 -29.437  1.00  0.67           H  
ATOM   1382 1HB  ASP A  90      11.036  -5.230 -31.586  1.00  0.67           H  
ATOM   1383 2HB  ASP A  90      11.118  -3.707 -30.711  1.00  0.67           H  
ATOM   1384  N   ARG A  91      12.117  -7.479 -29.429  1.00  0.66           N  
ATOM   1385  CA  ARG A  91      12.429  -8.897 -29.603  1.00  0.66           C  
ATOM   1386  C   ARG A  91      11.546  -9.838 -28.796  1.00  0.66           C  
ATOM   1387  O   ARG A  91      11.301 -10.972 -29.210  1.00  0.66           O  
ATOM   1388  CB  ARG A  91      13.883  -9.171 -29.238  1.00  0.66           C  
ATOM   1389  CG  ARG A  91      14.327 -10.630 -29.386  1.00  0.66           C  
ATOM   1390  CD  ARG A  91      15.803 -10.821 -29.114  1.00  0.66           C  
ATOM   1391  NE  ARG A  91      16.188 -10.505 -27.732  1.00  0.66           N  
ATOM   1392  CZ  ARG A  91      16.068 -11.341 -26.670  1.00  0.66           C  
ATOM   1393  NH1 ARG A  91      15.579 -12.551 -26.788  1.00  0.66           N  
ATOM   1394  NH2 ARG A  91      16.450 -10.959 -25.477  1.00  0.66           N  
ATOM   1395  H   ARG A  91      12.867  -6.818 -29.239  1.00  0.66           H  
ATOM   1396  HA  ARG A  91      12.298  -9.133 -30.658  1.00  0.66           H  
ATOM   1397 1HB  ARG A  91      14.537  -8.541 -29.841  1.00  0.66           H  
ATOM   1398 2HB  ARG A  91      14.043  -8.911 -28.206  1.00  0.66           H  
ATOM   1399 1HG  ARG A  91      13.768 -11.242 -28.673  1.00  0.66           H  
ATOM   1400 2HG  ARG A  91      14.116 -10.972 -30.399  1.00  0.66           H  
ATOM   1401 1HD  ARG A  91      16.071 -11.859 -29.309  1.00  0.66           H  
ATOM   1402 2HD  ARG A  91      16.375 -10.174 -29.779  1.00  0.66           H  
ATOM   1403  HE  ARG A  91      16.583  -9.588 -27.551  1.00  0.66           H  
ATOM   1404 1HH1 ARG A  91      15.271 -12.903 -27.678  1.00  0.66           H  
ATOM   1405 2HH1 ARG A  91      15.513 -13.124 -25.922  1.00  0.66           H  
ATOM   1406 1HH2 ARG A  91      16.862 -10.031 -25.325  1.00  0.66           H  
ATOM   1407 2HH2 ARG A  91      16.340 -11.619 -24.690  1.00  0.66           H  
ATOM   1408  N   LEU A  92      11.164  -9.418 -27.602  1.00  0.67           N  
ATOM   1409  CA  LEU A  92      10.392 -10.253 -26.701  1.00  0.67           C  
ATOM   1410  C   LEU A  92       8.890  -9.971 -26.714  1.00  0.67           C  
ATOM   1411  O   LEU A  92       8.135 -10.601 -25.968  1.00  0.67           O  
ATOM   1412  CB  LEU A  92      10.965 -10.068 -25.309  1.00  0.67           C  
ATOM   1413  CG  LEU A  92      12.358 -10.509 -25.159  1.00  0.67           C  
ATOM   1414  CD1 LEU A  92      12.824 -10.134 -23.825  1.00  0.67           C  
ATOM   1415  CD2 LEU A  92      12.416 -12.000 -25.342  1.00  0.67           C  
ATOM   1416  H   LEU A  92      11.353  -8.452 -27.330  1.00  0.67           H  
ATOM   1417  HA  LEU A  92      10.536 -11.290 -26.999  1.00  0.67           H  
ATOM   1418 1HB  LEU A  92      10.948  -9.005 -25.074  1.00  0.67           H  
ATOM   1419 2HB  LEU A  92      10.355 -10.614 -24.590  1.00  0.67           H  
ATOM   1420  HG  LEU A  92      12.987 -10.024 -25.897  1.00  0.67           H  
ATOM   1421 1HD1 LEU A  92      13.855 -10.442 -23.730  1.00  0.67           H  
ATOM   1422 2HD1 LEU A  92      12.758  -9.063 -23.709  1.00  0.67           H  
ATOM   1423 3HD1 LEU A  92      12.209 -10.624 -23.077  1.00  0.67           H  
ATOM   1424 1HD2 LEU A  92      13.429 -12.340 -25.219  1.00  0.67           H  
ATOM   1425 2HD2 LEU A  92      11.786 -12.491 -24.595  1.00  0.67           H  
ATOM   1426 3HD2 LEU A  92      12.063 -12.265 -26.339  1.00  0.67           H  
ATOM   1427  N   ILE A  93       8.450  -9.019 -27.531  1.00  0.73           N  
ATOM   1428  CA  ILE A  93       7.041  -8.633 -27.539  1.00  0.73           C  
ATOM   1429  C   ILE A  93       6.214  -9.514 -28.445  1.00  0.73           C  
ATOM   1430  O   ILE A  93       6.605  -9.807 -29.575  1.00  0.73           O  
ATOM   1431  CB  ILE A  93       6.890  -7.152 -27.853  1.00  0.73           C  
ATOM   1432  CG1 ILE A  93       7.552  -6.418 -26.728  1.00  0.73           C  
ATOM   1433  CG2 ILE A  93       5.441  -6.757 -27.991  1.00  0.73           C  
ATOM   1434  CD1 ILE A  93       7.717  -4.982 -26.929  1.00  0.73           C  
ATOM   1435  H   ILE A  93       9.090  -8.549 -28.175  1.00  0.73           H  
ATOM   1436  HA  ILE A  93       6.654  -8.752 -26.535  1.00  0.73           H  
ATOM   1437  HB  ILE A  93       7.432  -6.915 -28.771  1.00  0.73           H  
ATOM   1438 1HG1 ILE A  93       6.966  -6.578 -25.827  1.00  0.73           H  
ATOM   1439 2HG1 ILE A  93       8.523  -6.857 -26.580  1.00  0.73           H  
ATOM   1440 1HG2 ILE A  93       5.404  -5.711 -28.183  1.00  0.73           H  
ATOM   1441 2HG2 ILE A  93       4.982  -7.304 -28.821  1.00  0.73           H  
ATOM   1442 3HG2 ILE A  93       4.905  -6.982 -27.066  1.00  0.73           H  
ATOM   1443 1HD1 ILE A  93       8.208  -4.561 -26.060  1.00  0.73           H  
ATOM   1444 2HD1 ILE A  93       8.308  -4.789 -27.802  1.00  0.73           H  
ATOM   1445 3HD1 ILE A  93       6.741  -4.548 -27.047  1.00  0.73           H  
ATOM   1446  N   TYR A  94       5.100 -10.014 -27.923  1.00  0.85           N  
ATOM   1447  CA  TYR A  94       4.305 -10.922 -28.732  1.00  0.85           C  
ATOM   1448  C   TYR A  94       3.677 -10.225 -29.911  1.00  0.85           C  
ATOM   1449  O   TYR A  94       2.962  -9.237 -29.756  1.00  0.85           O  
ATOM   1450  CB  TYR A  94       3.192 -11.588 -27.949  1.00  0.85           C  
ATOM   1451  CG  TYR A  94       2.473 -12.660 -28.785  1.00  0.85           C  
ATOM   1452  CD1 TYR A  94       3.223 -13.672 -29.355  1.00  0.85           C  
ATOM   1453  CD2 TYR A  94       1.103 -12.644 -28.967  1.00  0.85           C  
ATOM   1454  CE1 TYR A  94       2.623 -14.644 -30.114  1.00  0.85           C  
ATOM   1455  CE2 TYR A  94       0.483 -13.631 -29.728  1.00  0.85           C  
ATOM   1456  CZ  TYR A  94       1.250 -14.630 -30.306  1.00  0.85           C  
ATOM   1457  OH  TYR A  94       0.683 -15.633 -31.070  1.00  0.85           O  
ATOM   1458  H   TYR A  94       4.802  -9.736 -26.985  1.00  0.85           H  
ATOM   1459  HA  TYR A  94       4.965 -11.699 -29.115  1.00  0.85           H  
ATOM   1460 1HB  TYR A  94       3.566 -12.019 -27.039  1.00  0.85           H  
ATOM   1461 2HB  TYR A  94       2.472 -10.834 -27.695  1.00  0.85           H  
ATOM   1462  HD1 TYR A  94       4.303 -13.693 -29.208  1.00  0.85           H  
ATOM   1463  HD2 TYR A  94       0.526 -11.867 -28.520  1.00  0.85           H  
ATOM   1464  HE1 TYR A  94       3.230 -15.429 -30.562  1.00  0.85           H  
ATOM   1465  HE2 TYR A  94      -0.603 -13.617 -29.870  1.00  0.85           H  
ATOM   1466  HH  TYR A  94      -0.285 -15.533 -31.139  1.00  0.85           H  
ATOM   1467  N   ASN A  95       3.909 -10.782 -31.084  1.00  1.05           N  
ATOM   1468  CA  ASN A  95       3.348 -10.263 -32.308  1.00  1.05           C  
ATOM   1469  C   ASN A  95       2.696 -11.394 -33.070  1.00  1.05           C  
ATOM   1470  O   ASN A  95       3.369 -12.323 -33.513  1.00  1.05           O  
ATOM   1471  CB  ASN A  95       4.406  -9.585 -33.164  1.00  1.05           C  
ATOM   1472  CG  ASN A  95       4.975  -8.324 -32.537  1.00  1.05           C  
ATOM   1473  OD1 ASN A  95       4.312  -7.286 -32.498  1.00  1.05           O  
ATOM   1474  ND2 ASN A  95       6.184  -8.403 -32.060  1.00  1.05           N  
ATOM   1475  H   ASN A  95       4.514 -11.589 -31.123  1.00  1.05           H  
ATOM   1476  HA  ASN A  95       2.569  -9.542 -32.066  1.00  1.05           H  
ATOM   1477 1HB  ASN A  95       5.222 -10.283 -33.355  1.00  1.05           H  
ATOM   1478 2HB  ASN A  95       3.968  -9.327 -34.132  1.00  1.05           H  
ATOM   1479 1HD2 ASN A  95       6.610  -7.603 -31.640  1.00  1.05           H  
ATOM   1480 2HD2 ASN A  95       6.691  -9.265 -32.103  1.00  1.05           H  
ATOM   1481  N   GLU A  96       1.384 -11.311 -33.228  1.00  1.34           N  
ATOM   1482  CA  GLU A  96       0.628 -12.335 -33.942  1.00  1.34           C  
ATOM   1483  C   GLU A  96       1.088 -12.428 -35.400  1.00  1.34           C  
ATOM   1484  O   GLU A  96       1.062 -13.500 -36.007  1.00  1.34           O  
ATOM   1485  CB  GLU A  96      -0.864 -12.038 -33.836  1.00  1.34           C  
ATOM   1486  CG  GLU A  96      -1.429 -12.288 -32.448  1.00  1.34           C  
ATOM   1487  CD  GLU A  96      -2.827 -11.821 -32.289  1.00  1.34           C  
ATOM   1488  OE1 GLU A  96      -3.211 -10.953 -33.033  1.00  1.34           O  
ATOM   1489  OE2 GLU A  96      -3.539 -12.315 -31.426  1.00  1.34           O  
ATOM   1490  H   GLU A  96       0.895 -10.522 -32.829  1.00  1.34           H  
ATOM   1491  HA  GLU A  96       0.820 -13.299 -33.465  1.00  1.34           H  
ATOM   1492 1HB  GLU A  96      -1.050 -10.997 -34.099  1.00  1.34           H  
ATOM   1493 2HB  GLU A  96      -1.411 -12.662 -34.542  1.00  1.34           H  
ATOM   1494 1HG  GLU A  96      -1.392 -13.358 -32.245  1.00  1.34           H  
ATOM   1495 2HG  GLU A  96      -0.793 -11.791 -31.732  1.00  1.34           H  
ATOM   1496  N   LYS A  97       1.488 -11.283 -35.952  1.00  1.70           N  
ATOM   1497  CA  LYS A  97       1.987 -11.192 -37.314  1.00  1.70           C  
ATOM   1498  C   LYS A  97       3.133 -10.176 -37.338  1.00  1.70           C  
ATOM   1499  O   LYS A  97       2.952  -8.990 -37.043  1.00  1.70           O  
ATOM   1500  CB  LYS A  97       0.864 -10.788 -38.265  1.00  1.70           C  
ATOM   1501  CG  LYS A  97       1.246 -10.688 -39.740  1.00  1.70           C  
ATOM   1502  CD  LYS A  97       1.540 -12.055 -40.352  1.00  1.70           C  
ATOM   1503  CE  LYS A  97       1.653 -11.987 -41.899  1.00  1.70           C  
ATOM   1504  NZ  LYS A  97       2.852 -11.231 -42.387  1.00  1.70           N  
ATOM   1505  H   LYS A  97       1.460 -10.453 -35.384  1.00  1.70           H  
ATOM   1506  HA  LYS A  97       2.382 -12.162 -37.616  1.00  1.70           H  
ATOM   1507 1HB  LYS A  97       0.046 -11.503 -38.183  1.00  1.70           H  
ATOM   1508 2HB  LYS A  97       0.477  -9.812 -37.972  1.00  1.70           H  
ATOM   1509 1HG  LYS A  97       0.458 -10.189 -40.305  1.00  1.70           H  
ATOM   1510 2HG  LYS A  97       2.150 -10.089 -39.821  1.00  1.70           H  
ATOM   1511 1HD  LYS A  97       2.480 -12.432 -39.948  1.00  1.70           H  
ATOM   1512 2HD  LYS A  97       0.747 -12.751 -40.084  1.00  1.70           H  
ATOM   1513 1HE  LYS A  97       1.709 -13.005 -42.279  1.00  1.70           H  
ATOM   1514 2HE  LYS A  97       0.758 -11.511 -42.298  1.00  1.70           H  
ATOM   1515 1HZ  LYS A  97       2.865 -11.234 -43.389  1.00  1.70           H  
ATOM   1516 2HZ  LYS A  97       2.832 -10.245 -42.074  1.00  1.70           H  
ATOM   1517 3HZ  LYS A  97       3.693 -11.655 -42.043  1.00  1.70           H  
ATOM   1518  N   GLY A  98       4.327 -10.638 -37.696  1.00  2.05           N  
ATOM   1519  CA  GLY A  98       5.536  -9.808 -37.671  1.00  2.05           C  
ATOM   1520  C   GLY A  98       5.686  -8.841 -38.849  1.00  2.05           C  
ATOM   1521  O   GLY A  98       6.649  -8.936 -39.608  1.00  2.05           O  
ATOM   1522  H   GLY A  98       4.411 -11.610 -37.955  1.00  2.05           H  
ATOM   1523 1HA  GLY A  98       5.548  -9.237 -36.741  1.00  2.05           H  
ATOM   1524 2HA  GLY A  98       6.407 -10.460 -37.634  1.00  2.05           H  
ATOM   1525  N   ASP A  99       4.731  -7.929 -39.002  1.00  2.26           N  
ATOM   1526  CA  ASP A  99       4.778  -6.947 -40.093  1.00  2.26           C  
ATOM   1527  C   ASP A  99       5.563  -5.680 -39.743  1.00  2.26           C  
ATOM   1528  O   ASP A  99       6.114  -5.022 -40.625  1.00  2.26           O  
ATOM   1529  CB  ASP A  99       3.375  -6.556 -40.555  1.00  2.26           C  
ATOM   1530  CG  ASP A  99       2.614  -7.706 -41.204  1.00  2.26           C  
ATOM   1531  OD1 ASP A  99       3.237  -8.533 -41.856  1.00  2.26           O  
ATOM   1532  OD2 ASP A  99       1.425  -7.761 -41.057  1.00  2.26           O  
ATOM   1533  H   ASP A  99       3.968  -7.944 -38.326  1.00  2.26           H  
ATOM   1534  HA  ASP A  99       5.280  -7.415 -40.939  1.00  2.26           H  
ATOM   1535 1HB  ASP A  99       2.803  -6.202 -39.697  1.00  2.26           H  
ATOM   1536 2HB  ASP A  99       3.444  -5.732 -41.264  1.00  2.26           H  
ATOM   1537  N   GLY A 100       5.577  -5.314 -38.465  1.00  2.23           N  
ATOM   1538  CA  GLY A 100       6.256  -4.095 -38.034  1.00  2.23           C  
ATOM   1539  C   GLY A 100       7.077  -4.333 -36.775  1.00  2.23           C  
ATOM   1540  O   GLY A 100       7.306  -5.477 -36.383  1.00  2.23           O  
ATOM   1541  H   GLY A 100       5.115  -5.900 -37.786  1.00  2.23           H  
ATOM   1542 1HA  GLY A 100       6.911  -3.740 -38.829  1.00  2.23           H  
ATOM   1543 2HA  GLY A 100       5.519  -3.316 -37.853  1.00  2.23           H  
ATOM   1544  N   HIS A 101       7.501  -3.243 -36.135  1.00  1.99           N  
ATOM   1545  CA  HIS A 101       8.324  -3.337 -34.930  1.00  1.99           C  
ATOM   1546  C   HIS A 101       7.704  -2.584 -33.754  1.00  1.99           C  
ATOM   1547  O   HIS A 101       8.334  -2.409 -32.711  1.00  1.99           O  
ATOM   1548  CB  HIS A 101       9.718  -2.777 -35.212  1.00  1.99           C  
ATOM   1549  CG  HIS A 101      10.440  -3.499 -36.313  1.00  1.99           C  
ATOM   1550  ND1 HIS A 101      10.894  -4.794 -36.185  1.00  1.99           N  
ATOM   1551  CD2 HIS A 101      10.776  -3.103 -37.564  1.00  1.99           C  
ATOM   1552  CE1 HIS A 101      11.480  -5.164 -37.311  1.00  1.99           C  
ATOM   1553  NE2 HIS A 101      11.423  -4.155 -38.162  1.00  1.99           N  
ATOM   1554  H   HIS A 101       7.278  -2.333 -36.508  1.00  1.99           H  
ATOM   1555  HA  HIS A 101       8.427  -4.380 -34.634  1.00  1.99           H  
ATOM   1556 1HB  HIS A 101       9.640  -1.724 -35.482  1.00  1.99           H  
ATOM   1557 2HB  HIS A 101      10.325  -2.840 -34.307  1.00  1.99           H  
ATOM   1558  HD1 HIS A 101      10.798  -5.379 -35.379  1.00  1.99           H  
ATOM   1559  HD2 HIS A 101      10.626  -2.172 -38.110  1.00  1.99           H  
ATOM   1560  HE1 HIS A 101      11.908  -6.161 -37.411  1.00  1.99           H  
ATOM   1561  N   HIS A 102       6.482  -2.101 -33.942  1.00  1.66           N  
ATOM   1562  CA  HIS A 102       5.795  -1.352 -32.901  1.00  1.66           C  
ATOM   1563  C   HIS A 102       5.454  -2.341 -31.781  1.00  1.66           C  
ATOM   1564  O   HIS A 102       5.071  -3.469 -32.089  1.00  1.66           O  
ATOM   1565  CB  HIS A 102       4.502  -0.727 -33.454  1.00  1.66           C  
ATOM   1566  CG  HIS A 102       3.876   0.366 -32.602  1.00  1.66           C  
ATOM   1567  ND1 HIS A 102       3.205   0.123 -31.419  1.00  1.66           N  
ATOM   1568  CD2 HIS A 102       3.832   1.707 -32.788  1.00  1.66           C  
ATOM   1569  CE1 HIS A 102       2.782   1.264 -30.914  1.00  1.66           C  
ATOM   1570  NE2 HIS A 102       3.145   2.244 -31.727  1.00  1.66           N  
ATOM   1571  H   HIS A 102       6.015  -2.283 -34.816  1.00  1.66           H  
ATOM   1572  HA  HIS A 102       6.447  -0.563 -32.541  1.00  1.66           H  
ATOM   1573 1HB  HIS A 102       4.700  -0.310 -34.439  1.00  1.66           H  
ATOM   1574 2HB  HIS A 102       3.758  -1.513 -33.579  1.00  1.66           H  
ATOM   1575  HD1 HIS A 102       3.086  -0.767 -30.938  1.00  1.66           H  
ATOM   1576  HD2 HIS A 102       4.219   2.357 -33.572  1.00  1.66           H  
ATOM   1577  HE1 HIS A 102       2.228   1.272 -29.976  1.00  1.66           H  
ATOM   1578  N   PRO A 103       5.611  -1.998 -30.496  1.00  1.36           N  
ATOM   1579  CA  PRO A 103       5.234  -2.835 -29.377  1.00  1.36           C  
ATOM   1580  C   PRO A 103       3.722  -2.961 -29.285  1.00  1.36           C  
ATOM   1581  O   PRO A 103       2.996  -2.062 -29.710  1.00  1.36           O  
ATOM   1582  CB  PRO A 103       5.829  -2.081 -28.188  1.00  1.36           C  
ATOM   1583  CG  PRO A 103       5.928  -0.645 -28.641  1.00  1.36           C  
ATOM   1584  CD  PRO A 103       6.249  -0.723 -30.112  1.00  1.36           C  
ATOM   1585  HA  PRO A 103       5.700  -3.821 -29.501  1.00  1.36           H  
ATOM   1586 1HB  PRO A 103       5.202  -2.224 -27.292  1.00  1.36           H  
ATOM   1587 2HB  PRO A 103       6.812  -2.481 -27.966  1.00  1.36           H  
ATOM   1588 1HG  PRO A 103       4.987  -0.112 -28.438  1.00  1.36           H  
ATOM   1589 2HG  PRO A 103       6.716  -0.123 -28.087  1.00  1.36           H  
ATOM   1590 1HD  PRO A 103       5.802   0.141 -30.594  1.00  1.36           H  
ATOM   1591 2HD  PRO A 103       7.338  -0.779 -30.279  1.00  1.36           H  
ATOM   1592  N   LEU A 104       3.242  -4.065 -28.730  1.00  1.12           N  
ATOM   1593  CA  LEU A 104       1.811  -4.255 -28.539  1.00  1.12           C  
ATOM   1594  C   LEU A 104       1.442  -4.531 -27.094  1.00  1.12           C  
ATOM   1595  O   LEU A 104       2.145  -5.288 -26.406  1.00  1.12           O  
ATOM   1596  CB  LEU A 104       1.343  -5.447 -29.380  1.00  1.12           C  
ATOM   1597  CG  LEU A 104       1.535  -5.319 -30.886  1.00  1.12           C  
ATOM   1598  CD1 LEU A 104       1.175  -6.634 -31.536  1.00  1.12           C  
ATOM   1599  CD2 LEU A 104       0.658  -4.194 -31.407  1.00  1.12           C  
ATOM   1600  H   LEU A 104       3.871  -4.791 -28.425  1.00  1.12           H  
ATOM   1601  HA  LEU A 104       1.286  -3.353 -28.858  1.00  1.12           H  
ATOM   1602 1HB  LEU A 104       1.888  -6.338 -29.055  1.00  1.12           H  
ATOM   1603 2HB  LEU A 104       0.277  -5.609 -29.187  1.00  1.12           H  
ATOM   1604  HG  LEU A 104       2.585  -5.105 -31.113  1.00  1.12           H  
ATOM   1605 1HD1 LEU A 104       1.319  -6.558 -32.613  1.00  1.12           H  
ATOM   1606 2HD1 LEU A 104       1.820  -7.415 -31.137  1.00  1.12           H  
ATOM   1607 3HD1 LEU A 104       0.135  -6.869 -31.320  1.00  1.12           H  
ATOM   1608 1HD2 LEU A 104       0.788  -4.099 -32.483  1.00  1.12           H  
ATOM   1609 2HD2 LEU A 104      -0.387  -4.415 -31.183  1.00  1.12           H  
ATOM   1610 3HD2 LEU A 104       0.937  -3.254 -30.923  1.00  1.12           H  
ATOM   1611  N   SER A 105       0.316  -3.971 -26.659  1.00  0.97           N  
ATOM   1612  CA  SER A 105      -0.231  -4.330 -25.372  1.00  0.97           C  
ATOM   1613  C   SER A 105      -1.048  -5.598 -25.543  1.00  0.97           C  
ATOM   1614  O   SER A 105      -1.430  -5.952 -26.662  1.00  0.97           O  
ATOM   1615  CB  SER A 105      -1.038  -3.189 -24.780  1.00  0.97           C  
ATOM   1616  OG  SER A 105      -2.151  -2.911 -25.550  1.00  0.97           O  
ATOM   1617  H   SER A 105      -0.195  -3.299 -27.242  1.00  0.97           H  
ATOM   1618  HA  SER A 105       0.582  -4.553 -24.705  1.00  0.97           H  
ATOM   1619 1HB  SER A 105      -1.353  -3.455 -23.776  1.00  0.97           H  
ATOM   1620 2HB  SER A 105      -0.411  -2.301 -24.698  1.00  0.97           H  
ATOM   1621  HG  SER A 105      -1.793  -2.496 -26.377  1.00  0.97           H  
ATOM   1622  N   ILE A 106      -1.389  -6.246 -24.443  1.00  0.89           N  
ATOM   1623  CA  ILE A 106      -2.160  -7.489 -24.564  1.00  0.89           C  
ATOM   1624  C   ILE A 106      -3.522  -7.310 -25.250  1.00  0.89           C  
ATOM   1625  O   ILE A 106      -3.989  -8.189 -25.973  1.00  0.89           O  
ATOM   1626  CB  ILE A 106      -2.367  -8.163 -23.191  1.00  0.89           C  
ATOM   1627  CG1 ILE A 106      -2.820  -9.600 -23.410  1.00  0.89           C  
ATOM   1628  CG2 ILE A 106      -3.376  -7.412 -22.342  1.00  0.89           C  
ATOM   1629  CD1 ILE A 106      -2.800 -10.450 -22.183  1.00  0.89           C  
ATOM   1630  H   ILE A 106      -1.041  -5.890 -23.549  1.00  0.89           H  
ATOM   1631  HA  ILE A 106      -1.573  -8.176 -25.174  1.00  0.89           H  
ATOM   1632  HB  ILE A 106      -1.423  -8.189 -22.661  1.00  0.89           H  
ATOM   1633 1HG1 ILE A 106      -3.834  -9.583 -23.800  1.00  0.89           H  
ATOM   1634 2HG1 ILE A 106      -2.167 -10.062 -24.148  1.00  0.89           H  
ATOM   1635 1HG2 ILE A 106      -3.483  -7.913 -21.384  1.00  0.89           H  
ATOM   1636 2HG2 ILE A 106      -3.030  -6.393 -22.179  1.00  0.89           H  
ATOM   1637 3HG2 ILE A 106      -4.337  -7.400 -22.835  1.00  0.89           H  
ATOM   1638 1HD1 ILE A 106      -3.130 -11.448 -22.421  1.00  0.89           H  
ATOM   1639 2HD1 ILE A 106      -1.796 -10.495 -21.791  1.00  0.89           H  
ATOM   1640 3HD1 ILE A 106      -3.463 -10.020 -21.440  1.00  0.89           H  
ATOM   1641  N   ASN A 107      -4.117  -6.130 -25.130  1.00  0.85           N  
ATOM   1642  CA  ASN A 107      -5.444  -5.919 -25.687  1.00  0.85           C  
ATOM   1643  C   ASN A 107      -5.424  -5.487 -27.147  1.00  0.85           C  
ATOM   1644  O   ASN A 107      -6.474  -5.225 -27.733  1.00  0.85           O  
ATOM   1645  CB  ASN A 107      -6.186  -4.903 -24.843  1.00  0.85           C  
ATOM   1646  CG  ASN A 107      -6.531  -5.442 -23.477  1.00  0.85           C  
ATOM   1647  OD1 ASN A 107      -6.850  -6.627 -23.307  1.00  0.85           O  
ATOM   1648  ND2 ASN A 107      -6.460  -4.588 -22.490  1.00  0.85           N  
ATOM   1649  H   ASN A 107      -3.668  -5.400 -24.594  1.00  0.85           H  
ATOM   1650  HA  ASN A 107      -5.986  -6.865 -25.642  1.00  0.85           H  
ATOM   1651 1HB  ASN A 107      -5.568  -4.011 -24.728  1.00  0.85           H  
ATOM   1652 2HB  ASN A 107      -7.103  -4.606 -25.351  1.00  0.85           H  
ATOM   1653 1HD2 ASN A 107      -6.670  -4.881 -21.557  1.00  0.85           H  
ATOM   1654 2HD2 ASN A 107      -6.193  -3.640 -22.668  1.00  0.85           H  
ATOM   1655  N   GLU A 108      -4.233  -5.412 -27.741  1.00  0.84           N  
ATOM   1656  CA  GLU A 108      -4.114  -5.079 -29.152  1.00  0.84           C  
ATOM   1657  C   GLU A 108      -4.007  -6.346 -29.984  1.00  0.84           C  
ATOM   1658  O   GLU A 108      -3.975  -6.288 -31.214  1.00  0.84           O  
ATOM   1659  CB  GLU A 108      -2.913  -4.180 -29.411  1.00  0.84           C  
ATOM   1660  CG  GLU A 108      -3.023  -2.826 -28.781  1.00  0.84           C  
ATOM   1661  CD  GLU A 108      -1.794  -1.993 -28.948  1.00  0.84           C  
ATOM   1662  OE1 GLU A 108      -1.546  -1.516 -30.027  1.00  0.84           O  
ATOM   1663  OE2 GLU A 108      -1.071  -1.867 -27.978  1.00  0.84           O  
ATOM   1664  H   GLU A 108      -3.380  -5.622 -27.222  1.00  0.84           H  
ATOM   1665  HA  GLU A 108      -5.013  -4.546 -29.459  1.00  0.84           H  
ATOM   1666 1HB  GLU A 108      -2.015  -4.657 -29.016  1.00  0.84           H  
ATOM   1667 2HB  GLU A 108      -2.775  -4.050 -30.482  1.00  0.84           H  
ATOM   1668 1HG  GLU A 108      -3.859  -2.302 -29.240  1.00  0.84           H  
ATOM   1669 2HG  GLU A 108      -3.255  -2.951 -27.737  1.00  0.84           H  
ATOM   1670  N   LEU A 109      -3.943  -7.496 -29.314  1.00  0.85           N  
ATOM   1671  CA  LEU A 109      -3.793  -8.767 -30.003  1.00  0.85           C  
ATOM   1672  C   LEU A 109      -5.169  -9.228 -30.486  1.00  0.85           C  
ATOM   1673  O   LEU A 109      -6.151  -9.115 -29.747  1.00  0.85           O  
ATOM   1674  CB  LEU A 109      -3.198  -9.757 -29.009  1.00  0.85           C  
ATOM   1675  CG  LEU A 109      -1.816  -9.381 -28.431  1.00  0.85           C  
ATOM   1676  CD1 LEU A 109      -1.472 -10.353 -27.328  1.00  0.85           C  
ATOM   1677  CD2 LEU A 109      -0.759  -9.408 -29.537  1.00  0.85           C  
ATOM   1678  H   LEU A 109      -3.993  -7.506 -28.293  1.00  0.85           H  
ATOM   1679  HA  LEU A 109      -3.130  -8.644 -30.860  1.00  0.85           H  
ATOM   1680 1HB  LEU A 109      -3.879  -9.828 -28.183  1.00  0.85           H  
ATOM   1681 2HB  LEU A 109      -3.117 -10.734 -29.481  1.00  0.85           H  
ATOM   1682  HG  LEU A 109      -1.855  -8.375 -27.999  1.00  0.85           H  
ATOM   1683 1HD1 LEU A 109      -0.520 -10.077 -26.929  1.00  0.85           H  
ATOM   1684 2HD1 LEU A 109      -2.220 -10.293 -26.551  1.00  0.85           H  
ATOM   1685 3HD1 LEU A 109      -1.439 -11.364 -27.716  1.00  0.85           H  
ATOM   1686 1HD2 LEU A 109       0.221  -9.139 -29.125  1.00  0.85           H  
ATOM   1687 2HD2 LEU A 109      -0.709 -10.398 -29.962  1.00  0.85           H  
ATOM   1688 3HD2 LEU A 109      -1.035  -8.697 -30.311  1.00  0.85           H  
ATOM   1689  N   GLY A 110      -5.253  -9.785 -31.697  1.00  0.86           N  
ATOM   1690  CA  GLY A 110      -6.525 -10.236 -32.247  1.00  0.86           C  
ATOM   1691  C   GLY A 110      -7.202 -11.272 -31.369  1.00  0.86           C  
ATOM   1692  O   GLY A 110      -8.418 -11.253 -31.203  1.00  0.86           O  
ATOM   1693  H   GLY A 110      -4.417  -9.924 -32.262  1.00  0.86           H  
ATOM   1694 1HA  GLY A 110      -7.183  -9.383 -32.390  1.00  0.86           H  
ATOM   1695 2HA  GLY A 110      -6.345 -10.665 -33.232  1.00  0.86           H  
ATOM   1696  N   PHE A 111      -6.408 -12.132 -30.743  1.00  0.87           N  
ATOM   1697  CA  PHE A 111      -6.950 -13.177 -29.883  1.00  0.87           C  
ATOM   1698  C   PHE A 111      -7.838 -12.525 -28.793  1.00  0.87           C  
ATOM   1699  O   PHE A 111      -9.035 -12.822 -28.659  1.00  0.87           O  
ATOM   1700  CB  PHE A 111      -5.751 -13.924 -29.261  1.00  0.87           C  
ATOM   1701  CG  PHE A 111      -5.983 -15.155 -28.401  1.00  0.87           C  
ATOM   1702  CD1 PHE A 111      -6.098 -16.411 -29.008  1.00  0.87           C  
ATOM   1703  CD2 PHE A 111      -6.037 -15.084 -27.018  1.00  0.87           C  
ATOM   1704  CE1 PHE A 111      -6.243 -17.563 -28.244  1.00  0.87           C  
ATOM   1705  CE2 PHE A 111      -6.192 -16.231 -26.249  1.00  0.87           C  
ATOM   1706  CZ  PHE A 111      -6.288 -17.469 -26.863  1.00  0.87           C  
ATOM   1707  H   PHE A 111      -5.399 -12.091 -30.927  1.00  0.87           H  
ATOM   1708  HA  PHE A 111      -7.547 -13.861 -30.489  1.00  0.87           H  
ATOM   1709 1HB  PHE A 111      -5.084 -14.221 -30.074  1.00  0.87           H  
ATOM   1710 2HB  PHE A 111      -5.184 -13.216 -28.656  1.00  0.87           H  
ATOM   1711  HD1 PHE A 111      -6.055 -16.483 -30.100  1.00  0.87           H  
ATOM   1712  HD2 PHE A 111      -5.948 -14.118 -26.540  1.00  0.87           H  
ATOM   1713  HE1 PHE A 111      -6.320 -18.539 -28.732  1.00  0.87           H  
ATOM   1714  HE2 PHE A 111      -6.230 -16.166 -25.160  1.00  0.87           H  
ATOM   1715  HZ  PHE A 111      -6.403 -18.369 -26.258  1.00  0.87           H  
ATOM   1716  N   PHE A 112      -7.261 -11.562 -28.064  1.00  0.87           N  
ATOM   1717  CA  PHE A 112      -7.952 -10.923 -26.945  1.00  0.87           C  
ATOM   1718  C   PHE A 112      -9.004  -9.912 -27.386  1.00  0.87           C  
ATOM   1719  O   PHE A 112      -9.970  -9.667 -26.666  1.00  0.87           O  
ATOM   1720  CB  PHE A 112      -6.940 -10.288 -26.003  1.00  0.87           C  
ATOM   1721  CG  PHE A 112      -6.125 -11.331 -25.286  1.00  0.87           C  
ATOM   1722  CD1 PHE A 112      -4.814 -11.534 -25.627  1.00  0.87           C  
ATOM   1723  CD2 PHE A 112      -6.676 -12.120 -24.294  1.00  0.87           C  
ATOM   1724  CE1 PHE A 112      -4.050 -12.490 -25.003  1.00  0.87           C  
ATOM   1725  CE2 PHE A 112      -5.919 -13.085 -23.662  1.00  0.87           C  
ATOM   1726  CZ  PHE A 112      -4.601 -13.273 -24.015  1.00  0.87           C  
ATOM   1727  H   PHE A 112      -6.308 -11.294 -28.269  1.00  0.87           H  
ATOM   1728  HA  PHE A 112      -8.463 -11.705 -26.385  1.00  0.87           H  
ATOM   1729 1HB  PHE A 112      -6.260  -9.639 -26.569  1.00  0.87           H  
ATOM   1730 2HB  PHE A 112      -7.449  -9.671 -25.263  1.00  0.87           H  
ATOM   1731  HD1 PHE A 112      -4.385 -10.921 -26.397  1.00  0.87           H  
ATOM   1732  HD2 PHE A 112      -7.719 -11.978 -24.015  1.00  0.87           H  
ATOM   1733  HE1 PHE A 112      -3.015 -12.616 -25.290  1.00  0.87           H  
ATOM   1734  HE2 PHE A 112      -6.364 -13.701 -22.881  1.00  0.87           H  
ATOM   1735  HZ  PHE A 112      -4.005 -14.032 -23.514  1.00  0.87           H  
ATOM   1736  N   LYS A 113      -8.835  -9.337 -28.576  1.00  0.86           N  
ATOM   1737  CA  LYS A 113      -9.799  -8.383 -29.125  1.00  0.86           C  
ATOM   1738  C   LYS A 113     -11.138  -9.035 -29.477  1.00  0.86           C  
ATOM   1739  O   LYS A 113     -12.140  -8.338 -29.651  1.00  0.86           O  
ATOM   1740  CB  LYS A 113      -9.243  -7.669 -30.359  1.00  0.86           C  
ATOM   1741  CG  LYS A 113      -8.150  -6.632 -30.077  1.00  0.86           C  
ATOM   1742  CD  LYS A 113      -7.507  -6.131 -31.368  1.00  0.86           C  
ATOM   1743  CE  LYS A 113      -8.476  -5.308 -32.198  1.00  0.86           C  
ATOM   1744  NZ  LYS A 113      -7.827  -4.747 -33.422  1.00  0.86           N  
ATOM   1745  H   LYS A 113      -7.997  -9.543 -29.118  1.00  0.86           H  
ATOM   1746  HA  LYS A 113      -9.993  -7.629 -28.364  1.00  0.86           H  
ATOM   1747 1HB  LYS A 113      -8.827  -8.410 -31.031  1.00  0.86           H  
ATOM   1748 2HB  LYS A 113     -10.054  -7.171 -30.885  1.00  0.86           H  
ATOM   1749 1HG  LYS A 113      -8.583  -5.782 -29.551  1.00  0.86           H  
ATOM   1750 2HG  LYS A 113      -7.386  -7.059 -29.437  1.00  0.86           H  
ATOM   1751 1HD  LYS A 113      -6.651  -5.510 -31.118  1.00  0.86           H  
ATOM   1752 2HD  LYS A 113      -7.153  -6.977 -31.950  1.00  0.86           H  
ATOM   1753 1HE  LYS A 113      -9.310  -5.941 -32.498  1.00  0.86           H  
ATOM   1754 2HE  LYS A 113      -8.856  -4.486 -31.591  1.00  0.86           H  
ATOM   1755 1HZ  LYS A 113      -8.503  -4.211 -33.948  1.00  0.86           H  
ATOM   1756 2HZ  LYS A 113      -7.058  -4.150 -33.155  1.00  0.86           H  
ATOM   1757 3HZ  LYS A 113      -7.479  -5.505 -33.994  1.00  0.86           H  
ATOM   1758  N   LYS A 114     -11.149 -10.361 -29.644  1.00  0.85           N  
ATOM   1759  CA  LYS A 114     -12.367 -11.066 -30.005  1.00  0.85           C  
ATOM   1760  C   LYS A 114     -12.949 -11.807 -28.802  1.00  0.85           C  
ATOM   1761  O   LYS A 114     -14.168 -11.968 -28.685  1.00  0.85           O  
ATOM   1762  CB  LYS A 114     -12.074 -12.057 -31.121  1.00  0.85           C  
ATOM   1763  CG  LYS A 114     -11.566 -11.474 -32.439  1.00  0.85           C  
ATOM   1764  CD  LYS A 114     -12.598 -10.596 -33.121  1.00  0.85           C  
ATOM   1765  CE  LYS A 114     -12.088 -10.128 -34.484  1.00  0.85           C  
ATOM   1766  NZ  LYS A 114     -13.064  -9.238 -35.169  1.00  0.85           N  
ATOM   1767  H   LYS A 114     -10.300 -10.908 -29.488  1.00  0.85           H  
ATOM   1768  HA  LYS A 114     -13.105 -10.344 -30.349  1.00  0.85           H  
ATOM   1769 1HB  LYS A 114     -11.273 -12.701 -30.763  1.00  0.85           H  
ATOM   1770 2HB  LYS A 114     -12.948 -12.675 -31.316  1.00  0.85           H  
ATOM   1771 1HG  LYS A 114     -10.678 -10.875 -32.243  1.00  0.85           H  
ATOM   1772 2HG  LYS A 114     -11.285 -12.290 -33.111  1.00  0.85           H  
ATOM   1773 1HD  LYS A 114     -13.521 -11.159 -33.260  1.00  0.85           H  
ATOM   1774 2HD  LYS A 114     -12.806  -9.725 -32.495  1.00  0.85           H  
ATOM   1775 1HE  LYS A 114     -11.153  -9.589 -34.346  1.00  0.85           H  
ATOM   1776 2HE  LYS A 114     -11.903 -11.000 -35.116  1.00  0.85           H  
ATOM   1777 1HZ  LYS A 114     -12.688  -8.955 -36.064  1.00  0.85           H  
ATOM   1778 2HZ  LYS A 114     -13.930  -9.740 -35.313  1.00  0.85           H  
ATOM   1779 3HZ  LYS A 114     -13.235  -8.423 -34.599  1.00  0.85           H  
ATOM   1780  N   GLN A 115     -12.072 -12.262 -27.911  1.00  0.84           N  
ATOM   1781  CA  GLN A 115     -12.458 -13.027 -26.731  1.00  0.84           C  
ATOM   1782  C   GLN A 115     -13.313 -12.210 -25.743  1.00  0.84           C  
ATOM   1783  O   GLN A 115     -13.013 -11.047 -25.463  1.00  0.84           O  
ATOM   1784  CB  GLN A 115     -11.200 -13.535 -26.034  1.00  0.84           C  
ATOM   1785  CG  GLN A 115     -11.484 -14.445 -24.930  1.00  0.84           C  
ATOM   1786  CD  GLN A 115     -10.268 -15.002 -24.281  1.00  0.84           C  
ATOM   1787  OE1 GLN A 115     -10.439 -15.833 -23.398  1.00  0.84           O  
ATOM   1788  NE2 GLN A 115      -9.089 -14.617 -24.704  1.00  0.84           N  
ATOM   1789  H   GLN A 115     -11.076 -12.119 -28.072  1.00  0.84           H  
ATOM   1790  HA  GLN A 115     -13.049 -13.885 -27.056  1.00  0.84           H  
ATOM   1791 1HB  GLN A 115     -10.562 -14.047 -26.755  1.00  0.84           H  
ATOM   1792 2HB  GLN A 115     -10.639 -12.687 -25.643  1.00  0.84           H  
ATOM   1793 1HG  GLN A 115     -12.087 -13.946 -24.180  1.00  0.84           H  
ATOM   1794 2HG  GLN A 115     -12.043 -15.265 -25.358  1.00  0.84           H  
ATOM   1795 1HE2 GLN A 115      -8.259 -15.010 -24.300  1.00  0.84           H  
ATOM   1796 2HE2 GLN A 115      -9.024 -13.963 -25.459  1.00  0.84           H  
ATOM   1797  N   ARG A 116     -14.379 -12.820 -25.213  1.00  0.83           N  
ATOM   1798  CA  ARG A 116     -15.246 -12.165 -24.227  1.00  0.83           C  
ATOM   1799  C   ARG A 116     -14.928 -12.584 -22.802  1.00  0.83           C  
ATOM   1800  O   ARG A 116     -15.656 -13.364 -22.192  1.00  0.83           O  
ATOM   1801  CB  ARG A 116     -16.727 -12.392 -24.489  1.00  0.83           C  
ATOM   1802  CG  ARG A 116     -17.254 -11.726 -25.748  1.00  0.83           C  
ATOM   1803  CD  ARG A 116     -17.106 -10.244 -25.693  1.00  0.83           C  
ATOM   1804  NE  ARG A 116     -17.811  -9.635 -24.555  1.00  0.83           N  
ATOM   1805  CZ  ARG A 116     -19.113  -9.257 -24.528  1.00  0.83           C  
ATOM   1806  NH1 ARG A 116     -19.886  -9.424 -25.582  1.00  0.83           N  
ATOM   1807  NH2 ARG A 116     -19.599  -8.700 -23.430  1.00  0.83           N  
ATOM   1808  H   ARG A 116     -14.562 -13.793 -25.450  1.00  0.83           H  
ATOM   1809  HA  ARG A 116     -15.076 -11.092 -24.297  1.00  0.83           H  
ATOM   1810 1HB  ARG A 116     -16.919 -13.462 -24.565  1.00  0.83           H  
ATOM   1811 2HB  ARG A 116     -17.306 -12.018 -23.647  1.00  0.83           H  
ATOM   1812 1HG  ARG A 116     -16.737 -12.112 -26.629  1.00  0.83           H  
ATOM   1813 2HG  ARG A 116     -18.309 -11.910 -25.826  1.00  0.83           H  
ATOM   1814 1HD  ARG A 116     -16.045  -9.995 -25.608  1.00  0.83           H  
ATOM   1815 2HD  ARG A 116     -17.502  -9.809 -26.611  1.00  0.83           H  
ATOM   1816  HE  ARG A 116     -17.266  -9.476 -23.717  1.00  0.83           H  
ATOM   1817 1HH1 ARG A 116     -19.512  -9.839 -26.423  1.00  0.83           H  
ATOM   1818 2HH1 ARG A 116     -20.856  -9.132 -25.550  1.00  0.83           H  
ATOM   1819 1HH2 ARG A 116     -18.990  -8.567 -22.634  1.00  0.83           H  
ATOM   1820 2HH2 ARG A 116     -20.558  -8.378 -23.397  1.00  0.83           H  
ATOM   1821  N   ARG A 117     -13.838 -12.077 -22.254  1.00  0.81           N  
ATOM   1822  CA  ARG A 117     -13.427 -12.553 -20.940  1.00  0.81           C  
ATOM   1823  C   ARG A 117     -14.345 -12.074 -19.814  1.00  0.81           C  
ATOM   1824  O   ARG A 117     -14.147 -11.006 -19.237  1.00  0.81           O  
ATOM   1825  CB  ARG A 117     -11.983 -12.152 -20.642  1.00  0.81           C  
ATOM   1826  CG  ARG A 117     -10.937 -12.857 -21.506  1.00  0.81           C  
ATOM   1827  CD  ARG A 117      -9.512 -12.476 -21.174  1.00  0.81           C  
ATOM   1828  NE  ARG A 117      -9.160 -11.118 -21.600  1.00  0.81           N  
ATOM   1829  CZ  ARG A 117      -8.017 -10.475 -21.253  1.00  0.81           C  
ATOM   1830  NH1 ARG A 117      -7.142 -11.057 -20.455  1.00  0.81           N  
ATOM   1831  NH2 ARG A 117      -7.778  -9.258 -21.714  1.00  0.81           N  
ATOM   1832  H   ARG A 117     -13.278 -11.411 -22.770  1.00  0.81           H  
ATOM   1833  HA  ARG A 117     -13.463 -13.643 -20.953  1.00  0.81           H  
ATOM   1834 1HB  ARG A 117     -11.860 -11.078 -20.759  1.00  0.81           H  
ATOM   1835 2HB  ARG A 117     -11.750 -12.403 -19.614  1.00  0.81           H  
ATOM   1836 1HG  ARG A 117     -11.046 -13.940 -21.389  1.00  0.81           H  
ATOM   1837 2HG  ARG A 117     -11.109 -12.585 -22.544  1.00  0.81           H  
ATOM   1838 1HD  ARG A 117      -9.368 -12.542 -20.091  1.00  0.81           H  
ATOM   1839 2HD  ARG A 117      -8.831 -13.173 -21.666  1.00  0.81           H  
ATOM   1840  HE  ARG A 117      -9.805 -10.633 -22.215  1.00  0.81           H  
ATOM   1841 1HH1 ARG A 117      -7.324 -11.984 -20.085  1.00  0.81           H  
ATOM   1842 2HH1 ARG A 117      -6.302 -10.571 -20.186  1.00  0.81           H  
ATOM   1843 1HH2 ARG A 117      -8.447  -8.805 -22.327  1.00  0.81           H  
ATOM   1844 2HH2 ARG A 117      -6.926  -8.778 -21.459  1.00  0.81           H  
ATOM   1845  N   ILE A 118     -15.369 -12.882 -19.545  1.00  0.80           N  
ATOM   1846  CA  ILE A 118     -16.371 -12.660 -18.502  1.00  0.80           C  
ATOM   1847  C   ILE A 118     -16.095 -13.583 -17.296  1.00  0.80           C  
ATOM   1848  O   ILE A 118     -15.676 -13.112 -16.234  1.00  0.80           O  
ATOM   1849  CB  ILE A 118     -17.788 -12.854 -19.101  1.00  0.80           C  
ATOM   1850  CG1 ILE A 118     -17.993 -11.780 -20.196  1.00  0.80           C  
ATOM   1851  CG2 ILE A 118     -18.887 -12.808 -18.038  1.00  0.80           C  
ATOM   1852  CD1 ILE A 118     -19.244 -11.941 -20.999  1.00  0.80           C  
ATOM   1853  H   ILE A 118     -15.456 -13.699 -20.152  1.00  0.80           H  
ATOM   1854  HA  ILE A 118     -16.295 -11.629 -18.164  1.00  0.80           H  
ATOM   1855  HB  ILE A 118     -17.827 -13.822 -19.603  1.00  0.80           H  
ATOM   1856 1HG1 ILE A 118     -17.987 -10.806 -19.731  1.00  0.80           H  
ATOM   1857 2HG1 ILE A 118     -17.157 -11.826 -20.882  1.00  0.80           H  
ATOM   1858 1HG2 ILE A 118     -19.854 -12.955 -18.514  1.00  0.80           H  
ATOM   1859 2HG2 ILE A 118     -18.722 -13.603 -17.311  1.00  0.80           H  
ATOM   1860 3HG2 ILE A 118     -18.870 -11.845 -17.537  1.00  0.80           H  
ATOM   1861 1HD1 ILE A 118     -19.300 -11.156 -21.747  1.00  0.80           H  
ATOM   1862 2HD1 ILE A 118     -19.229 -12.893 -21.482  1.00  0.80           H  
ATOM   1863 3HD1 ILE A 118     -20.112 -11.886 -20.351  1.00  0.80           H  
ATOM   1864  N   ALA A 119     -16.187 -14.908 -17.497  1.00  0.80           N  
ATOM   1865  CA  ALA A 119     -15.873 -15.921 -16.473  1.00  0.80           C  
ATOM   1866  C   ALA A 119     -14.437 -15.773 -16.016  1.00  0.80           C  
ATOM   1867  O   ALA A 119     -14.092 -16.020 -14.862  1.00  0.80           O  
ATOM   1868  CB  ALA A 119     -16.038 -17.335 -17.031  1.00  0.80           C  
ATOM   1869  H   ALA A 119     -16.506 -15.244 -18.401  1.00  0.80           H  
ATOM   1870  HA  ALA A 119     -16.540 -15.770 -15.623  1.00  0.80           H  
ATOM   1871 1HB  ALA A 119     -15.810 -18.064 -16.261  1.00  0.80           H  
ATOM   1872 2HB  ALA A 119     -17.043 -17.470 -17.368  1.00  0.80           H  
ATOM   1873 3HB  ALA A 119     -15.362 -17.475 -17.873  1.00  0.80           H  
ATOM   1874  N   LEU A 120     -13.611 -15.367 -16.968  1.00  0.79           N  
ATOM   1875  CA  LEU A 120     -12.180 -15.202 -16.815  1.00  0.79           C  
ATOM   1876  C   LEU A 120     -11.718 -13.739 -16.921  1.00  0.79           C  
ATOM   1877  O   LEU A 120     -10.570 -13.466 -17.277  1.00  0.79           O  
ATOM   1878  CB  LEU A 120     -11.546 -16.056 -17.903  1.00  0.79           C  
ATOM   1879  CG  LEU A 120     -11.793 -17.540 -17.779  1.00  0.79           C  
ATOM   1880  CD1 LEU A 120     -11.452 -18.149 -18.961  1.00  0.79           C  
ATOM   1881  CD2 LEU A 120     -10.913 -18.108 -16.752  1.00  0.79           C  
ATOM   1882  H   LEU A 120     -14.014 -15.221 -17.904  1.00  0.79           H  
ATOM   1883  HA  LEU A 120     -11.898 -15.584 -15.836  1.00  0.79           H  
ATOM   1884 1HB  LEU A 120     -11.964 -15.741 -18.865  1.00  0.79           H  
ATOM   1885 2HB  LEU A 120     -10.476 -15.883 -17.925  1.00  0.79           H  
ATOM   1886  HG  LEU A 120     -12.840 -17.742 -17.564  1.00  0.79           H  
ATOM   1887 1HD1 LEU A 120     -11.616 -19.214 -18.869  1.00  0.79           H  
ATOM   1888 2HD1 LEU A 120     -12.069 -17.748 -19.765  1.00  0.79           H  
ATOM   1889 3HD1 LEU A 120     -10.407 -17.943 -19.149  1.00  0.79           H  
ATOM   1890 1HD2 LEU A 120     -11.047 -19.153 -16.732  1.00  0.79           H  
ATOM   1891 2HD2 LEU A 120      -9.881 -17.910 -17.016  1.00  0.79           H  
ATOM   1892 3HD2 LEU A 120     -11.145 -17.673 -15.777  1.00  0.79           H  
ATOM   1893  N   ALA A 121     -12.592 -12.796 -16.559  1.00  0.78           N  
ATOM   1894  CA  ALA A 121     -12.310 -11.356 -16.660  1.00  0.78           C  
ATOM   1895  C   ALA A 121     -11.054 -10.874 -15.924  1.00  0.78           C  
ATOM   1896  O   ALA A 121     -10.395  -9.937 -16.374  1.00  0.78           O  
ATOM   1897  CB  ALA A 121     -13.497 -10.584 -16.115  1.00  0.78           C  
ATOM   1898  H   ALA A 121     -13.530 -13.073 -16.261  1.00  0.78           H  
ATOM   1899  HA  ALA A 121     -12.183 -11.116 -17.711  1.00  0.78           H  
ATOM   1900 1HB  ALA A 121     -13.320  -9.518 -16.235  1.00  0.78           H  
ATOM   1901 2HB  ALA A 121     -14.395 -10.864 -16.659  1.00  0.78           H  
ATOM   1902 3HB  ALA A 121     -13.625 -10.819 -15.062  1.00  0.78           H  
ATOM   1903  N   ASN A 122     -10.724 -11.478 -14.790  1.00  0.78           N  
ATOM   1904  CA  ASN A 122      -9.561 -11.040 -14.016  1.00  0.78           C  
ATOM   1905  C   ASN A 122      -8.313 -11.885 -14.295  1.00  0.78           C  
ATOM   1906  O   ASN A 122      -7.262 -11.739 -13.645  1.00  0.78           O  
ATOM   1907  CB  ASN A 122      -9.877 -11.122 -12.547  1.00  0.78           C  
ATOM   1908  CG  ASN A 122     -10.893 -10.162 -12.050  1.00  0.78           C  
ATOM   1909  OD1 ASN A 122     -10.939  -8.982 -12.422  1.00  0.78           O  
ATOM   1910  ND2 ASN A 122     -11.738 -10.672 -11.192  1.00  0.78           N  
ATOM   1911  H   ASN A 122     -11.285 -12.251 -14.457  1.00  0.78           H  
ATOM   1912  HA  ASN A 122      -9.327 -10.009 -14.286  1.00  0.78           H  
ATOM   1913 1HB  ASN A 122     -10.212 -12.133 -12.316  1.00  0.78           H  
ATOM   1914 2HB  ASN A 122      -8.980 -10.963 -12.003  1.00  0.78           H  
ATOM   1915 1HD2 ASN A 122     -12.461 -10.110 -10.795  1.00  0.78           H  
ATOM   1916 2HD2 ASN A 122     -11.658 -11.672 -10.946  1.00  0.78           H  
ATOM   1917  N   CYS A 123      -8.402 -12.791 -15.250  1.00  0.76           N  
ATOM   1918  CA  CYS A 123      -7.265 -13.650 -15.472  1.00  0.76           C  
ATOM   1919  C   CYS A 123      -6.170 -12.882 -16.161  1.00  0.76           C  
ATOM   1920  O   CYS A 123      -6.411 -12.119 -17.099  1.00  0.76           O  
ATOM   1921  CB  CYS A 123      -7.701 -14.844 -16.253  1.00  0.76           C  
ATOM   1922  SG  CYS A 123      -8.906 -15.740 -15.330  1.00  0.76           S  
ATOM   1923  H   CYS A 123      -9.238 -12.897 -15.825  1.00  0.76           H  
ATOM   1924  HA  CYS A 123      -6.895 -13.999 -14.505  1.00  0.76           H  
ATOM   1925 1HB  CYS A 123      -8.136 -14.540 -17.207  1.00  0.76           H  
ATOM   1926 2HB  CYS A 123      -6.862 -15.495 -16.447  1.00  0.76           H  
ATOM   1927  HG  CYS A 123      -9.218 -16.591 -16.306  1.00  0.76           H  
ATOM   1928  N   GLY A 124      -4.962 -13.035 -15.649  1.00  0.75           N  
ATOM   1929  CA  GLY A 124      -3.822 -12.320 -16.178  1.00  0.75           C  
ATOM   1930  C   GLY A 124      -3.737 -10.901 -15.603  1.00  0.75           C  
ATOM   1931  O   GLY A 124      -2.844 -10.130 -15.947  1.00  0.75           O  
ATOM   1932  H   GLY A 124      -4.823 -13.680 -14.885  1.00  0.75           H  
ATOM   1933 1HA  GLY A 124      -2.906 -12.871 -15.969  1.00  0.75           H  
ATOM   1934 2HA  GLY A 124      -3.935 -12.266 -17.251  1.00  0.75           H  
ATOM   1935  N   VAL A 125      -4.684 -10.552 -14.731  1.00  0.74           N  
ATOM   1936  CA  VAL A 125      -4.747  -9.232 -14.134  1.00  0.74           C  
ATOM   1937  C   VAL A 125      -4.426  -9.296 -12.656  1.00  0.74           C  
ATOM   1938  O   VAL A 125      -3.643  -8.492 -12.149  1.00  0.74           O  
ATOM   1939  CB  VAL A 125      -6.144  -8.631 -14.313  1.00  0.74           C  
ATOM   1940  CG1 VAL A 125      -6.224  -7.297 -13.626  1.00  0.74           C  
ATOM   1941  CG2 VAL A 125      -6.471  -8.540 -15.782  1.00  0.74           C  
ATOM   1942  H   VAL A 125      -5.412 -11.217 -14.481  1.00  0.74           H  
ATOM   1943  HA  VAL A 125      -4.024  -8.586 -14.628  1.00  0.74           H  
ATOM   1944  HB  VAL A 125      -6.866  -9.271 -13.827  1.00  0.74           H  
ATOM   1945 1HG1 VAL A 125      -7.231  -6.896 -13.737  1.00  0.74           H  
ATOM   1946 2HG1 VAL A 125      -5.998  -7.424 -12.568  1.00  0.74           H  
ATOM   1947 3HG1 VAL A 125      -5.506  -6.612 -14.073  1.00  0.74           H  
ATOM   1948 1HG2 VAL A 125      -7.476  -8.135 -15.903  1.00  0.74           H  
ATOM   1949 2HG2 VAL A 125      -5.750  -7.892 -16.277  1.00  0.74           H  
ATOM   1950 3HG2 VAL A 125      -6.431  -9.539 -16.224  1.00  0.74           H  
ATOM   1951  N   ILE A 126      -5.060 -10.243 -11.965  1.00  0.72           N  
ATOM   1952  CA  ILE A 126      -4.916 -10.338 -10.519  1.00  0.72           C  
ATOM   1953  C   ILE A 126      -4.088 -11.535 -10.118  1.00  0.72           C  
ATOM   1954  O   ILE A 126      -4.010 -12.529 -10.853  1.00  0.72           O  
ATOM   1955  CB  ILE A 126      -6.266 -10.563  -9.825  1.00  0.72           C  
ATOM   1956  CG1 ILE A 126      -6.809 -11.945 -10.234  1.00  0.72           C  
ATOM   1957  CG2 ILE A 126      -7.231  -9.466 -10.203  1.00  0.72           C  
ATOM   1958  CD1 ILE A 126      -8.023 -12.391  -9.466  1.00  0.72           C  
ATOM   1959  H   ILE A 126      -5.704 -10.865 -12.455  1.00  0.72           H  
ATOM   1960  HA  ILE A 126      -4.438  -9.435 -10.137  1.00  0.72           H  
ATOM   1961  HB  ILE A 126      -6.123 -10.567  -8.738  1.00  0.72           H  
ATOM   1962 1HG1 ILE A 126      -7.046 -11.934 -11.275  1.00  0.72           H  
ATOM   1963 2HG1 ILE A 126      -6.024 -12.686 -10.070  1.00  0.72           H  
ATOM   1964 1HG2 ILE A 126      -8.189  -9.620  -9.705  1.00  0.72           H  
ATOM   1965 2HG2 ILE A 126      -6.803  -8.537  -9.888  1.00  0.72           H  
ATOM   1966 3HG2 ILE A 126      -7.380  -9.453 -11.280  1.00  0.72           H  
ATOM   1967 1HD1 ILE A 126      -8.331 -13.380  -9.811  1.00  0.72           H  
ATOM   1968 2HD1 ILE A 126      -7.788 -12.437  -8.401  1.00  0.72           H  
ATOM   1969 3HD1 ILE A 126      -8.825 -11.687  -9.634  1.00  0.72           H  
ATOM   1970  N   ASN A 127      -3.503 -11.427  -8.930  1.00  0.72           N  
ATOM   1971  CA  ASN A 127      -2.786 -12.494  -8.270  1.00  0.72           C  
ATOM   1972  C   ASN A 127      -3.804 -13.383  -7.540  1.00  0.72           C  
ATOM   1973  O   ASN A 127      -4.448 -12.915  -6.603  1.00  0.72           O  
ATOM   1974  CB  ASN A 127      -1.779 -11.932  -7.302  1.00  0.72           C  
ATOM   1975  CG  ASN A 127      -0.896 -12.979  -6.648  1.00  0.72           C  
ATOM   1976  OD1 ASN A 127      -1.252 -14.157  -6.491  1.00  0.72           O  
ATOM   1977  ND2 ASN A 127       0.278 -12.552  -6.236  1.00  0.72           N  
ATOM   1978  H   ASN A 127      -3.566 -10.539  -8.429  1.00  0.72           H  
ATOM   1979  HA  ASN A 127      -2.239 -13.049  -8.998  1.00  0.72           H  
ATOM   1980 1HB  ASN A 127      -1.167 -11.238  -7.822  1.00  0.72           H  
ATOM   1981 2HB  ASN A 127      -2.294 -11.379  -6.535  1.00  0.72           H  
ATOM   1982 1HD2 ASN A 127       0.910 -13.185  -5.787  1.00  0.72           H  
ATOM   1983 2HD2 ASN A 127       0.527 -11.593  -6.363  1.00  0.72           H  
ATOM   1984  N   PRO A 128      -3.995 -14.652  -7.934  1.00  0.71           N  
ATOM   1985  CA  PRO A 128      -4.937 -15.597  -7.362  1.00  0.71           C  
ATOM   1986  C   PRO A 128      -4.740 -15.807  -5.859  1.00  0.71           C  
ATOM   1987  O   PRO A 128      -5.663 -16.234  -5.165  1.00  0.71           O  
ATOM   1988  CB  PRO A 128      -4.579 -16.874  -8.115  1.00  0.71           C  
ATOM   1989  CG  PRO A 128      -4.003 -16.415  -9.399  1.00  0.71           C  
ATOM   1990  CD  PRO A 128      -3.250 -15.197  -9.066  1.00  0.71           C  
ATOM   1991  HA  PRO A 128      -5.961 -15.272  -7.586  1.00  0.71           H  
ATOM   1992 1HB  PRO A 128      -3.874 -17.461  -7.514  1.00  0.71           H  
ATOM   1993 2HB  PRO A 128      -5.443 -17.493  -8.263  1.00  0.71           H  
ATOM   1994 1HG  PRO A 128      -3.365 -17.188  -9.845  1.00  0.71           H  
ATOM   1995 2HG  PRO A 128      -4.815 -16.226 -10.122  1.00  0.71           H  
ATOM   1996 1HD  PRO A 128      -2.200 -15.416  -8.801  1.00  0.71           H  
ATOM   1997 2HD  PRO A 128      -3.348 -14.578  -9.922  1.00  0.71           H  
ATOM   1998  N   GLU A 129      -3.532 -15.509  -5.367  1.00  0.71           N  
ATOM   1999  CA  GLU A 129      -3.182 -15.675  -3.965  1.00  0.71           C  
ATOM   2000  C   GLU A 129      -3.355 -14.400  -3.144  1.00  0.71           C  
ATOM   2001  O   GLU A 129      -2.944 -14.362  -1.978  1.00  0.71           O  
ATOM   2002  CB  GLU A 129      -1.740 -16.160  -3.825  1.00  0.71           C  
ATOM   2003  CG  GLU A 129      -1.492 -17.527  -4.419  1.00  0.71           C  
ATOM   2004  CD  GLU A 129      -0.071 -18.015  -4.229  1.00  0.71           C  
ATOM   2005  OE1 GLU A 129       0.722 -17.300  -3.664  1.00  0.71           O  
ATOM   2006  OE2 GLU A 129       0.213 -19.111  -4.648  1.00  0.71           O  
ATOM   2007  H   GLU A 129      -2.809 -15.129  -5.973  1.00  0.71           H  
ATOM   2008  HA  GLU A 129      -3.839 -16.436  -3.543  1.00  0.71           H  
ATOM   2009 1HB  GLU A 129      -1.068 -15.455  -4.303  1.00  0.71           H  
ATOM   2010 2HB  GLU A 129      -1.470 -16.198  -2.771  1.00  0.71           H  
ATOM   2011 1HG  GLU A 129      -2.182 -18.237  -3.970  1.00  0.71           H  
ATOM   2012 2HG  GLU A 129      -1.717 -17.479  -5.478  1.00  0.71           H  
ATOM   2013  N   ASN A 130      -3.909 -13.342  -3.745  1.00  0.71           N  
ATOM   2014  CA  ASN A 130      -4.080 -12.094  -3.017  1.00  0.71           C  
ATOM   2015  C   ASN A 130      -5.504 -11.545  -3.107  1.00  0.71           C  
ATOM   2016  O   ASN A 130      -5.890 -10.824  -4.041  1.00  0.71           O  
ATOM   2017  CB  ASN A 130      -3.059 -11.085  -3.508  1.00  0.71           C  
ATOM   2018  CG  ASN A 130      -3.075  -9.794  -2.800  1.00  0.71           C  
ATOM   2019  OD1 ASN A 130      -4.130  -9.172  -2.632  1.00  0.71           O  
ATOM   2020  ND2 ASN A 130      -1.913  -9.353  -2.367  1.00  0.71           N  
ATOM   2021  H   ASN A 130      -4.212 -13.397  -4.717  1.00  0.71           H  
ATOM   2022  HA  ASN A 130      -3.891 -12.285  -1.960  1.00  0.71           H  
ATOM   2023 1HB  ASN A 130      -2.058 -11.516  -3.444  1.00  0.71           H  
ATOM   2024 2HB  ASN A 130      -3.259 -10.884  -4.557  1.00  0.71           H  
ATOM   2025 1HD2 ASN A 130      -1.859  -8.481  -1.880  1.00  0.71           H  
ATOM   2026 2HD2 ASN A 130      -1.083  -9.889  -2.527  1.00  0.71           H  
ATOM   2027  N   ILE A 131      -6.252 -11.816  -2.045  1.00  0.72           N  
ATOM   2028  CA  ILE A 131      -7.629 -11.380  -1.921  1.00  0.72           C  
ATOM   2029  C   ILE A 131      -7.812  -9.871  -1.971  1.00  0.72           C  
ATOM   2030  O   ILE A 131      -8.835  -9.403  -2.459  1.00  0.72           O  
ATOM   2031  CB  ILE A 131      -8.214 -11.937  -0.619  1.00  0.72           C  
ATOM   2032  CG1 ILE A 131      -9.646 -11.775  -0.590  1.00  0.72           C  
ATOM   2033  CG2 ILE A 131      -7.597 -11.310   0.586  1.00  0.72           C  
ATOM   2034  CD1 ILE A 131     -10.325 -12.565   0.519  1.00  0.72           C  
ATOM   2035  H   ILE A 131      -5.874 -12.433  -1.322  1.00  0.72           H  
ATOM   2036  HA  ILE A 131      -8.188 -11.814  -2.750  1.00  0.72           H  
ATOM   2037  HB  ILE A 131      -8.031 -13.000  -0.601  1.00  0.72           H  
ATOM   2038 1HG1 ILE A 131      -9.865 -10.727  -0.443  1.00  0.72           H  
ATOM   2039 2HG1 ILE A 131     -10.025 -12.067  -1.553  1.00  0.72           H  
ATOM   2040 1HG2 ILE A 131      -8.025 -11.781   1.443  1.00  0.72           H  
ATOM   2041 2HG2 ILE A 131      -6.521 -11.472   0.582  1.00  0.72           H  
ATOM   2042 3HG2 ILE A 131      -7.803 -10.242   0.621  1.00  0.72           H  
ATOM   2043 1HD1 ILE A 131     -11.385 -12.387   0.486  1.00  0.72           H  
ATOM   2044 2HD1 ILE A 131     -10.132 -13.627   0.381  1.00  0.72           H  
ATOM   2045 3HD1 ILE A 131      -9.939 -12.251   1.470  1.00  0.72           H  
ATOM   2046  N   ASP A 132      -6.835  -9.090  -1.506  1.00  0.73           N  
ATOM   2047  CA  ASP A 132      -7.017  -7.646  -1.536  1.00  0.73           C  
ATOM   2048  C   ASP A 132      -7.124  -7.144  -2.971  1.00  0.73           C  
ATOM   2049  O   ASP A 132      -7.932  -6.255  -3.264  1.00  0.73           O  
ATOM   2050  CB  ASP A 132      -5.897  -6.922  -0.792  1.00  0.73           C  
ATOM   2051  CG  ASP A 132      -5.951  -7.097   0.759  1.00  0.73           C  
ATOM   2052  OD1 ASP A 132      -6.951  -7.554   1.288  1.00  0.73           O  
ATOM   2053  OD2 ASP A 132      -4.980  -6.761   1.388  1.00  0.73           O  
ATOM   2054  H   ASP A 132      -5.988  -9.502  -1.140  1.00  0.73           H  
ATOM   2055  HA  ASP A 132      -7.946  -7.406  -1.034  1.00  0.73           H  
ATOM   2056 1HB  ASP A 132      -4.936  -7.280  -1.147  1.00  0.73           H  
ATOM   2057 2HB  ASP A 132      -5.946  -5.858  -1.022  1.00  0.73           H  
ATOM   2058  N   GLU A 133      -6.338  -7.724  -3.884  1.00  0.75           N  
ATOM   2059  CA  GLU A 133      -6.442  -7.287  -5.271  1.00  0.75           C  
ATOM   2060  C   GLU A 133      -7.812  -7.654  -5.819  1.00  0.75           C  
ATOM   2061  O   GLU A 133      -8.489  -6.827  -6.435  1.00  0.75           O  
ATOM   2062  CB  GLU A 133      -5.367  -7.936  -6.142  1.00  0.75           C  
ATOM   2063  CG  GLU A 133      -3.954  -7.462  -5.878  1.00  0.75           C  
ATOM   2064  CD  GLU A 133      -2.968  -8.196  -6.715  1.00  0.75           C  
ATOM   2065  OE1 GLU A 133      -3.387  -9.101  -7.398  1.00  0.75           O  
ATOM   2066  OE2 GLU A 133      -1.809  -7.873  -6.680  1.00  0.75           O  
ATOM   2067  H   GLU A 133      -5.674  -8.449  -3.598  1.00  0.75           H  
ATOM   2068  HA  GLU A 133      -6.328  -6.204  -5.310  1.00  0.75           H  
ATOM   2069 1HB  GLU A 133      -5.382  -9.017  -5.980  1.00  0.75           H  
ATOM   2070 2HB  GLU A 133      -5.597  -7.763  -7.195  1.00  0.75           H  
ATOM   2071 1HG  GLU A 133      -3.890  -6.397  -6.099  1.00  0.75           H  
ATOM   2072 2HG  GLU A 133      -3.722  -7.603  -4.826  1.00  0.75           H  
ATOM   2073  N   TYR A 134      -8.261  -8.868  -5.507  1.00  0.78           N  
ATOM   2074  CA  TYR A 134      -9.558  -9.341  -5.979  1.00  0.78           C  
ATOM   2075  C   TYR A 134     -10.651  -8.371  -5.491  1.00  0.78           C  
ATOM   2076  O   TYR A 134     -11.494  -7.921  -6.280  1.00  0.78           O  
ATOM   2077  CB  TYR A 134      -9.776 -10.808  -5.584  1.00  0.78           C  
ATOM   2078  CG  TYR A 134     -11.073 -11.401  -6.089  1.00  0.78           C  
ATOM   2079  CD1 TYR A 134     -11.212 -11.775  -7.418  1.00  0.78           C  
ATOM   2080  CD2 TYR A 134     -12.096 -11.585  -5.237  1.00  0.78           C  
ATOM   2081  CE1 TYR A 134     -12.404 -12.308  -7.871  1.00  0.78           C  
ATOM   2082  CE2 TYR A 134     -13.287 -12.125  -5.677  1.00  0.78           C  
ATOM   2083  CZ  TYR A 134     -13.447 -12.478  -6.993  1.00  0.78           C  
ATOM   2084  OH  TYR A 134     -14.661 -12.956  -7.434  1.00  0.78           O  
ATOM   2085  H   TYR A 134      -7.650  -9.487  -4.965  1.00  0.78           H  
ATOM   2086  HA  TYR A 134      -9.558  -9.302  -7.068  1.00  0.78           H  
ATOM   2087 1HB  TYR A 134      -8.950 -11.416  -5.962  1.00  0.78           H  
ATOM   2088 2HB  TYR A 134      -9.770 -10.895  -4.497  1.00  0.78           H  
ATOM   2089  HD1 TYR A 134     -10.398 -11.636  -8.107  1.00  0.78           H  
ATOM   2090  HD2 TYR A 134     -11.964 -11.294  -4.224  1.00  0.78           H  
ATOM   2091  HE1 TYR A 134     -12.518 -12.583  -8.918  1.00  0.78           H  
ATOM   2092  HE2 TYR A 134     -14.115 -12.258  -4.999  1.00  0.78           H  
ATOM   2093  HH  TYR A 134     -15.380 -12.486  -6.949  1.00  0.78           H  
ATOM   2094  N   ILE A 135     -10.578  -7.986  -4.209  1.00  0.81           N  
ATOM   2095  CA  ILE A 135     -11.509  -7.024  -3.610  1.00  0.81           C  
ATOM   2096  C   ILE A 135     -11.447  -5.702  -4.388  1.00  0.81           C  
ATOM   2097  O   ILE A 135     -12.485  -5.103  -4.688  1.00  0.81           O  
ATOM   2098  CB  ILE A 135     -11.156  -6.757  -2.121  1.00  0.81           C  
ATOM   2099  CG1 ILE A 135     -11.443  -7.992  -1.274  1.00  0.81           C  
ATOM   2100  CG2 ILE A 135     -11.941  -5.560  -1.607  1.00  0.81           C  
ATOM   2101  CD1 ILE A 135     -10.852  -7.999   0.134  1.00  0.81           C  
ATOM   2102  H   ILE A 135      -9.855  -8.395  -3.619  1.00  0.81           H  
ATOM   2103  HA  ILE A 135     -12.517  -7.425  -3.671  1.00  0.81           H  
ATOM   2104  HB  ILE A 135     -10.099  -6.549  -2.037  1.00  0.81           H  
ATOM   2105 1HG1 ILE A 135     -12.493  -8.056  -1.154  1.00  0.81           H  
ATOM   2106 2HG1 ILE A 135     -11.088  -8.852  -1.809  1.00  0.81           H  
ATOM   2107 1HG2 ILE A 135     -11.675  -5.373  -0.568  1.00  0.81           H  
ATOM   2108 2HG2 ILE A 135     -11.698  -4.683  -2.206  1.00  0.81           H  
ATOM   2109 3HG2 ILE A 135     -13.008  -5.763  -1.676  1.00  0.81           H  
ATOM   2110 1HD1 ILE A 135     -11.140  -8.918   0.643  1.00  0.81           H  
ATOM   2111 2HD1 ILE A 135      -9.772  -7.950   0.086  1.00  0.81           H  
ATOM   2112 3HD1 ILE A 135     -11.226  -7.145   0.691  1.00  0.81           H  
ATOM   2113  N   GLY A 136     -10.234  -5.272  -4.744  1.00  0.83           N  
ATOM   2114  CA  GLY A 136      -9.986  -4.059  -5.520  1.00  0.83           C  
ATOM   2115  C   GLY A 136     -10.717  -4.041  -6.871  1.00  0.83           C  
ATOM   2116  O   GLY A 136     -11.017  -2.966  -7.397  1.00  0.83           O  
ATOM   2117  H   GLY A 136      -9.420  -5.807  -4.440  1.00  0.83           H  
ATOM   2118 1HA  GLY A 136     -10.280  -3.192  -4.932  1.00  0.83           H  
ATOM   2119 2HA  GLY A 136      -8.914  -3.977  -5.694  1.00  0.83           H  
ATOM   2120  N   PHE A 137     -11.020  -5.218  -7.426  1.00  0.83           N  
ATOM   2121  CA  PHE A 137     -11.745  -5.333  -8.691  1.00  0.83           C  
ATOM   2122  C   PHE A 137     -13.233  -5.648  -8.480  1.00  0.83           C  
ATOM   2123  O   PHE A 137     -13.902  -6.131  -9.397  1.00  0.83           O  
ATOM   2124  CB  PHE A 137     -11.088  -6.389  -9.600  1.00  0.83           C  
ATOM   2125  CG  PHE A 137      -9.757  -5.932 -10.149  1.00  0.83           C  
ATOM   2126  CD1 PHE A 137      -8.579  -6.299  -9.560  1.00  0.83           C  
ATOM   2127  CD2 PHE A 137      -9.704  -5.111 -11.267  1.00  0.83           C  
ATOM   2128  CE1 PHE A 137      -7.365  -5.858 -10.047  1.00  0.83           C  
ATOM   2129  CE2 PHE A 137      -8.495  -4.671 -11.767  1.00  0.83           C  
ATOM   2130  CZ  PHE A 137      -7.322  -5.045 -11.152  1.00  0.83           C  
ATOM   2131  H   PHE A 137     -10.726  -6.078  -6.953  1.00  0.83           H  
ATOM   2132  HA  PHE A 137     -11.681  -4.374  -9.204  1.00  0.83           H  
ATOM   2133 1HB  PHE A 137     -10.925  -7.306  -9.026  1.00  0.83           H  
ATOM   2134 2HB  PHE A 137     -11.746  -6.629 -10.434  1.00  0.83           H  
ATOM   2135  HD1 PHE A 137      -8.613  -6.944  -8.702  1.00  0.83           H  
ATOM   2136  HD2 PHE A 137     -10.634  -4.812 -11.751  1.00  0.83           H  
ATOM   2137  HE1 PHE A 137      -6.438  -6.163  -9.554  1.00  0.83           H  
ATOM   2138  HE2 PHE A 137      -8.468  -4.027 -12.644  1.00  0.83           H  
ATOM   2139  HZ  PHE A 137      -6.365  -4.700 -11.542  1.00  0.83           H  
ATOM   2140  N   ASP A 138     -13.747  -5.366  -7.268  1.00  0.81           N  
ATOM   2141  CA  ASP A 138     -15.146  -5.606  -6.870  1.00  0.81           C  
ATOM   2142  C   ASP A 138     -15.514  -7.075  -6.962  1.00  0.81           C  
ATOM   2143  O   ASP A 138     -16.686  -7.438  -7.107  1.00  0.81           O  
ATOM   2144  CB  ASP A 138     -16.130  -4.810  -7.753  1.00  0.81           C  
ATOM   2145  CG  ASP A 138     -16.077  -3.284  -7.573  1.00  0.81           C  
ATOM   2146  OD1 ASP A 138     -16.180  -2.819  -6.459  1.00  0.81           O  
ATOM   2147  OD2 ASP A 138     -15.945  -2.601  -8.561  1.00  0.81           O  
ATOM   2148  H   ASP A 138     -13.124  -4.997  -6.549  1.00  0.81           H  
ATOM   2149  HA  ASP A 138     -15.262  -5.286  -5.834  1.00  0.81           H  
ATOM   2150 1HB  ASP A 138     -15.964  -5.036  -8.799  1.00  0.81           H  
ATOM   2151 2HB  ASP A 138     -17.143  -5.138  -7.527  1.00  0.81           H  
ATOM   2152  N   GLY A 139     -14.523  -7.925  -6.769  1.00  0.77           N  
ATOM   2153  CA  GLY A 139     -14.669  -9.356  -6.876  1.00  0.77           C  
ATOM   2154  C   GLY A 139     -15.702 -10.028  -5.960  1.00  0.77           C  
ATOM   2155  O   GLY A 139     -16.237 -11.091  -6.295  1.00  0.77           O  
ATOM   2156  H   GLY A 139     -13.578  -7.576  -6.595  1.00  0.77           H  
ATOM   2157 1HA  GLY A 139     -14.901  -9.603  -7.912  1.00  0.77           H  
ATOM   2158 2HA  GLY A 139     -13.688  -9.759  -6.687  1.00  0.77           H  
ATOM   2159  N   TYR A 140     -15.966  -9.453  -4.792  1.00  0.73           N  
ATOM   2160  CA  TYR A 140     -16.920 -10.070  -3.875  1.00  0.73           C  
ATOM   2161  C   TYR A 140     -18.254  -9.361  -3.872  1.00  0.73           C  
ATOM   2162  O   TYR A 140     -19.159  -9.739  -3.119  1.00  0.73           O  
ATOM   2163  CB  TYR A 140     -16.381 -10.086  -2.448  1.00  0.73           C  
ATOM   2164  CG  TYR A 140     -15.187 -10.924  -2.287  1.00  0.73           C  
ATOM   2165  CD1 TYR A 140     -14.018 -10.400  -1.954  1.00  0.73           C  
ATOM   2166  CD2 TYR A 140     -15.301 -12.213  -2.511  1.00  0.73           C  
ATOM   2167  CE1 TYR A 140     -12.923 -11.212  -1.824  1.00  0.73           C  
ATOM   2168  CE2 TYR A 140     -14.216 -13.075  -2.408  1.00  0.73           C  
ATOM   2169  CZ  TYR A 140     -13.037 -12.581  -2.063  1.00  0.73           C  
ATOM   2170  OH  TYR A 140     -11.945 -13.392  -1.945  1.00  0.73           O  
ATOM   2171  H   TYR A 140     -15.509  -8.588  -4.546  1.00  0.73           H  
ATOM   2172  HA  TYR A 140     -17.095 -11.100  -4.190  1.00  0.73           H  
ATOM   2173 1HB  TYR A 140     -16.131  -9.071  -2.142  1.00  0.73           H  
ATOM   2174 2HB  TYR A 140     -17.149 -10.459  -1.771  1.00  0.73           H  
ATOM   2175  HD1 TYR A 140     -13.966  -9.349  -1.786  1.00  0.73           H  
ATOM   2176  HD2 TYR A 140     -16.270 -12.554  -2.777  1.00  0.73           H  
ATOM   2177  HE1 TYR A 140     -11.984 -10.793  -1.547  1.00  0.73           H  
ATOM   2178  HE2 TYR A 140     -14.320 -14.140  -2.597  1.00  0.73           H  
ATOM   2179  HH  TYR A 140     -12.004 -14.188  -2.501  1.00  0.73           H  
ATOM   2180  N   LEU A 141     -18.401  -8.356  -4.728  1.00  0.68           N  
ATOM   2181  CA  LEU A 141     -19.620  -7.576  -4.728  1.00  0.68           C  
ATOM   2182  C   LEU A 141     -20.825  -8.457  -5.013  1.00  0.68           C  
ATOM   2183  O   LEU A 141     -21.900  -8.252  -4.455  1.00  0.68           O  
ATOM   2184  CB  LEU A 141     -19.508  -6.450  -5.749  1.00  0.68           C  
ATOM   2185  CG  LEU A 141     -20.637  -5.445  -5.766  1.00  0.68           C  
ATOM   2186  CD1 LEU A 141     -20.716  -4.772  -4.405  1.00  0.68           C  
ATOM   2187  CD2 LEU A 141     -20.371  -4.432  -6.875  1.00  0.68           C  
ATOM   2188  H   LEU A 141     -17.663  -8.112  -5.392  1.00  0.68           H  
ATOM   2189  HA  LEU A 141     -19.745  -7.133  -3.738  1.00  0.68           H  
ATOM   2190 1HB  LEU A 141     -18.585  -5.905  -5.556  1.00  0.68           H  
ATOM   2191 2HB  LEU A 141     -19.433  -6.884  -6.738  1.00  0.68           H  
ATOM   2192  HG  LEU A 141     -21.579  -5.944  -5.941  1.00  0.68           H  
ATOM   2193 1HD1 LEU A 141     -21.527  -4.045  -4.402  1.00  0.68           H  
ATOM   2194 2HD1 LEU A 141     -20.901  -5.525  -3.630  1.00  0.68           H  
ATOM   2195 3HD1 LEU A 141     -19.773  -4.264  -4.196  1.00  0.68           H  
ATOM   2196 1HD2 LEU A 141     -21.174  -3.698  -6.899  1.00  0.68           H  
ATOM   2197 2HD2 LEU A 141     -19.419  -3.925  -6.685  1.00  0.68           H  
ATOM   2198 3HD2 LEU A 141     -20.317  -4.946  -7.834  1.00  0.68           H  
ATOM   2199  N   ALA A 142     -20.661  -9.447  -5.892  1.00  0.64           N  
ATOM   2200  CA  ALA A 142     -21.765 -10.330  -6.233  1.00  0.64           C  
ATOM   2201  C   ALA A 142     -22.277 -11.086  -5.037  1.00  0.64           C  
ATOM   2202  O   ALA A 142     -23.481 -11.271  -4.888  1.00  0.64           O  
ATOM   2203  CB  ALA A 142     -21.334 -11.333  -7.250  1.00  0.64           C  
ATOM   2204  H   ALA A 142     -19.759  -9.578  -6.327  1.00  0.64           H  
ATOM   2205  HA  ALA A 142     -22.577  -9.727  -6.629  1.00  0.64           H  
ATOM   2206 1HB  ALA A 142     -22.181 -11.956  -7.497  1.00  0.64           H  
ATOM   2207 2HB  ALA A 142     -20.966 -10.859  -8.138  1.00  0.64           H  
ATOM   2208 3HB  ALA A 142     -20.542 -11.939  -6.823  1.00  0.64           H  
ATOM   2209  N   LEU A 143     -21.370 -11.541  -4.176  1.00  0.62           N  
ATOM   2210  CA  LEU A 143     -21.826 -12.309  -3.039  1.00  0.62           C  
ATOM   2211  C   LEU A 143     -22.489 -11.365  -2.062  1.00  0.62           C  
ATOM   2212  O   LEU A 143     -23.507 -11.703  -1.463  1.00  0.62           O  
ATOM   2213  CB  LEU A 143     -20.723 -13.105  -2.355  1.00  0.62           C  
ATOM   2214  CG  LEU A 143     -21.280 -14.059  -1.225  1.00  0.62           C  
ATOM   2215  CD1 LEU A 143     -22.267 -15.064  -1.848  1.00  0.62           C  
ATOM   2216  CD2 LEU A 143     -20.146 -14.791  -0.502  1.00  0.62           C  
ATOM   2217  H   LEU A 143     -20.384 -11.346  -4.303  1.00  0.62           H  
ATOM   2218  HA  LEU A 143     -22.569 -13.025  -3.384  1.00  0.62           H  
ATOM   2219 1HB  LEU A 143     -20.237 -13.725  -3.104  1.00  0.62           H  
ATOM   2220 2HB  LEU A 143     -19.982 -12.423  -1.929  1.00  0.62           H  
ATOM   2221  HG  LEU A 143     -21.827 -13.470  -0.530  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 143     -22.683 -15.710  -1.076  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 143     -23.073 -14.531  -2.341  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 143     -21.737 -15.669  -2.567  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 143     -20.556 -15.429   0.272  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 143     -19.598 -15.402  -1.208  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 143     -19.470 -14.073  -0.054  1.00  0.62           H  
ATOM   2228  N   GLU A 144     -21.914 -10.165  -1.881  1.00  0.61           N  
ATOM   2229  CA  GLU A 144     -22.532  -9.229  -0.950  1.00  0.61           C  
ATOM   2230  C   GLU A 144     -23.941  -8.894  -1.436  1.00  0.61           C  
ATOM   2231  O   GLU A 144     -24.880  -8.877  -0.648  1.00  0.61           O  
ATOM   2232  CB  GLU A 144     -21.735  -7.920  -0.841  1.00  0.61           C  
ATOM   2233  CG  GLU A 144     -20.385  -8.002  -0.140  1.00  0.61           C  
ATOM   2234  CD  GLU A 144     -19.667  -6.660  -0.103  1.00  0.61           C  
ATOM   2235  OE1 GLU A 144     -20.192  -5.714  -0.647  1.00  0.61           O  
ATOM   2236  OE2 GLU A 144     -18.603  -6.583   0.467  1.00  0.61           O  
ATOM   2237  H   GLU A 144     -21.061  -9.917  -2.385  1.00  0.61           H  
ATOM   2238  HA  GLU A 144     -22.602  -9.694   0.032  1.00  0.61           H  
ATOM   2239 1HB  GLU A 144     -21.552  -7.536  -1.845  1.00  0.61           H  
ATOM   2240 2HB  GLU A 144     -22.330  -7.179  -0.322  1.00  0.61           H  
ATOM   2241 1HG  GLU A 144     -20.537  -8.349   0.880  1.00  0.61           H  
ATOM   2242 2HG  GLU A 144     -19.763  -8.732  -0.661  1.00  0.61           H  
ATOM   2243  N   LYS A 145     -24.108  -8.702  -2.752  1.00  0.61           N  
ATOM   2244  CA  LYS A 145     -25.423  -8.399  -3.306  1.00  0.61           C  
ATOM   2245  C   LYS A 145     -26.378  -9.539  -3.006  1.00  0.61           C  
ATOM   2246  O   LYS A 145     -27.469  -9.332  -2.461  1.00  0.61           O  
ATOM   2247  CB  LYS A 145     -25.329  -8.155  -4.817  1.00  0.61           C  
ATOM   2248  CG  LYS A 145     -26.649  -7.812  -5.494  1.00  0.61           C  
ATOM   2249  CD  LYS A 145     -26.448  -7.498  -6.972  1.00  0.61           C  
ATOM   2250  CE  LYS A 145     -27.769  -7.220  -7.666  1.00  0.61           C  
ATOM   2251  NZ  LYS A 145     -27.573  -6.906  -9.111  1.00  0.61           N  
ATOM   2252  H   LYS A 145     -23.299  -8.722  -3.368  1.00  0.61           H  
ATOM   2253  HA  LYS A 145     -25.806  -7.498  -2.830  1.00  0.61           H  
ATOM   2254 1HB  LYS A 145     -24.621  -7.347  -5.008  1.00  0.61           H  
ATOM   2255 2HB  LYS A 145     -24.932  -9.049  -5.301  1.00  0.61           H  
ATOM   2256 1HG  LYS A 145     -27.323  -8.663  -5.407  1.00  0.61           H  
ATOM   2257 2HG  LYS A 145     -27.109  -6.956  -5.001  1.00  0.61           H  
ATOM   2258 1HD  LYS A 145     -25.798  -6.631  -7.080  1.00  0.61           H  
ATOM   2259 2HD  LYS A 145     -25.976  -8.338  -7.461  1.00  0.61           H  
ATOM   2260 1HE  LYS A 145     -28.405  -8.102  -7.581  1.00  0.61           H  
ATOM   2261 2HE  LYS A 145     -28.262  -6.379  -7.183  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 145     -28.462  -6.738  -9.551  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 145     -26.987  -6.092  -9.215  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 145     -27.111  -7.711  -9.561  1.00  0.61           H  
ATOM   2265  N   VAL A 146     -25.943 -10.760  -3.273  1.00  0.61           N  
ATOM   2266  CA  VAL A 146     -26.777 -11.911  -3.013  1.00  0.61           C  
ATOM   2267  C   VAL A 146     -27.165 -12.091  -1.562  1.00  0.61           C  
ATOM   2268  O   VAL A 146     -28.352 -12.179  -1.243  1.00  0.61           O  
ATOM   2269  CB  VAL A 146     -26.011 -13.148  -3.504  1.00  0.61           C  
ATOM   2270  CG1 VAL A 146     -26.605 -14.398  -3.039  1.00  0.61           C  
ATOM   2271  CG2 VAL A 146     -26.069 -13.107  -4.973  1.00  0.61           C  
ATOM   2272  H   VAL A 146     -25.029 -10.893  -3.710  1.00  0.61           H  
ATOM   2273  HA  VAL A 146     -27.672 -11.809  -3.605  1.00  0.61           H  
ATOM   2274  HB  VAL A 146     -24.984 -13.097  -3.164  1.00  0.61           H  
ATOM   2275 1HG1 VAL A 146     -26.057 -15.245  -3.432  1.00  0.61           H  
ATOM   2276 2HG1 VAL A 146     -26.580 -14.428  -1.961  1.00  0.61           H  
ATOM   2277 3HG1 VAL A 146     -27.593 -14.423  -3.365  1.00  0.61           H  
ATOM   2278 1HG2 VAL A 146     -25.522 -13.917  -5.407  1.00  0.61           H  
ATOM   2279 2HG2 VAL A 146     -27.095 -13.151  -5.303  1.00  0.61           H  
ATOM   2280 3HG2 VAL A 146     -25.649 -12.189  -5.262  1.00  0.61           H  
ATOM   2281  N   LEU A 147     -26.204 -12.019  -0.670  1.00  0.62           N  
ATOM   2282  CA  LEU A 147     -26.493 -12.285   0.718  1.00  0.62           C  
ATOM   2283  C   LEU A 147     -27.178 -11.138   1.446  1.00  0.62           C  
ATOM   2284  O   LEU A 147     -27.872 -11.363   2.441  1.00  0.62           O  
ATOM   2285  CB  LEU A 147     -25.196 -12.650   1.426  1.00  0.62           C  
ATOM   2286  CG  LEU A 147     -24.569 -13.901   0.922  1.00  0.62           C  
ATOM   2287  CD1 LEU A 147     -23.348 -14.188   1.696  1.00  0.62           C  
ATOM   2288  CD2 LEU A 147     -25.525 -14.968   1.001  1.00  0.62           C  
ATOM   2289  H   LEU A 147     -25.245 -11.863  -0.969  1.00  0.62           H  
ATOM   2290  HA  LEU A 147     -27.158 -13.145   0.759  1.00  0.62           H  
ATOM   2291 1HB  LEU A 147     -24.483 -11.832   1.301  1.00  0.62           H  
ATOM   2292 2HB  LEU A 147     -25.390 -12.790   2.473  1.00  0.62           H  
ATOM   2293  HG  LEU A 147     -24.284 -13.766  -0.118  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 147     -22.880 -15.095   1.323  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 147     -22.674 -13.380   1.590  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 147     -23.604 -14.315   2.747  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 147     -25.079 -15.871   0.614  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 147     -25.829 -15.112   2.031  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 147     -26.383 -14.697   0.404  1.00  0.62           H  
ATOM   2300  N   LEU A 148     -26.981  -9.912   0.982  1.00  0.62           N  
ATOM   2301  CA  LEU A 148     -27.552  -8.773   1.666  1.00  0.62           C  
ATOM   2302  C   LEU A 148     -28.852  -8.253   1.031  1.00  0.62           C  
ATOM   2303  O   LEU A 148     -29.680  -7.679   1.740  1.00  0.62           O  
ATOM   2304  CB  LEU A 148     -26.503  -7.663   1.708  1.00  0.62           C  
ATOM   2305  CG  LEU A 148     -25.167  -8.069   2.408  1.00  0.62           C  
ATOM   2306  CD1 LEU A 148     -24.175  -6.936   2.320  1.00  0.62           C  
ATOM   2307  CD2 LEU A 148     -25.445  -8.443   3.834  1.00  0.62           C  
ATOM   2308  H   LEU A 148     -26.386  -9.748   0.172  1.00  0.62           H  
ATOM   2309  HA  LEU A 148     -27.775  -9.069   2.688  1.00  0.62           H  
ATOM   2310 1HB  LEU A 148     -26.279  -7.352   0.692  1.00  0.62           H  
ATOM   2311 2HB  LEU A 148     -26.918  -6.812   2.242  1.00  0.62           H  
ATOM   2312  HG  LEU A 148     -24.738  -8.929   1.891  1.00  0.62           H  
ATOM   2313 1HD1 LEU A 148     -23.238  -7.235   2.794  1.00  0.62           H  
ATOM   2314 2HD1 LEU A 148     -23.994  -6.703   1.272  1.00  0.62           H  
ATOM   2315 3HD1 LEU A 148     -24.577  -6.060   2.824  1.00  0.62           H  
ATOM   2316 1HD2 LEU A 148     -24.519  -8.752   4.330  1.00  0.62           H  
ATOM   2317 2HD2 LEU A 148     -25.871  -7.593   4.364  1.00  0.62           H  
ATOM   2318 3HD2 LEU A 148     -26.152  -9.258   3.837  1.00  0.62           H  
ATOM   2319  N   THR A 149     -29.039  -8.417  -0.294  1.00  0.63           N  
ATOM   2320  CA  THR A 149     -30.215  -7.829  -0.940  1.00  0.63           C  
ATOM   2321  C   THR A 149     -31.154  -8.790  -1.703  1.00  0.63           C  
ATOM   2322  O   THR A 149     -32.241  -8.363  -2.094  1.00  0.63           O  
ATOM   2323  CB  THR A 149     -29.792  -6.723  -1.934  1.00  0.63           C  
ATOM   2324  OG1 THR A 149     -29.049  -7.281  -3.010  1.00  0.63           O  
ATOM   2325  CG2 THR A 149     -28.907  -5.706  -1.227  1.00  0.63           C  
ATOM   2326  H   THR A 149     -28.359  -8.898  -0.877  1.00  0.63           H  
ATOM   2327  HA  THR A 149     -30.817  -7.359  -0.165  1.00  0.63           H  
ATOM   2328  HB  THR A 149     -30.677  -6.223  -2.324  1.00  0.63           H  
ATOM   2329  HG1 THR A 149     -28.504  -8.020  -2.673  1.00  0.63           H  
ATOM   2330 1HG2 THR A 149     -28.616  -4.930  -1.931  1.00  0.63           H  
ATOM   2331 2HG2 THR A 149     -29.456  -5.261  -0.397  1.00  0.63           H  
ATOM   2332 3HG2 THR A 149     -28.015  -6.202  -0.850  1.00  0.63           H  
ATOM   2333  N   MET A 150     -30.757 -10.047  -1.968  1.00  0.63           N  
ATOM   2334  CA  MET A 150     -31.596 -10.918  -2.805  1.00  0.63           C  
ATOM   2335  C   MET A 150     -32.153 -12.109  -2.020  1.00  0.63           C  
ATOM   2336  O   MET A 150     -31.499 -12.594  -1.099  1.00  0.63           O  
ATOM   2337  CB  MET A 150     -30.748 -11.446  -3.964  1.00  0.63           C  
ATOM   2338  CG  MET A 150     -30.166 -10.376  -4.905  1.00  0.63           C  
ATOM   2339  SD  MET A 150     -29.150 -11.081  -6.242  1.00  0.63           S  
ATOM   2340  CE  MET A 150     -30.403 -11.803  -7.295  1.00  0.63           C  
ATOM   2341  H   MET A 150     -29.874 -10.426  -1.625  1.00  0.63           H  
ATOM   2342  HA  MET A 150     -32.438 -10.347  -3.192  1.00  0.63           H  
ATOM   2343 1HB  MET A 150     -29.936 -12.037  -3.561  1.00  0.63           H  
ATOM   2344 2HB  MET A 150     -31.357 -12.117  -4.567  1.00  0.63           H  
ATOM   2345 1HG  MET A 150     -30.979  -9.803  -5.349  1.00  0.63           H  
ATOM   2346 2HG  MET A 150     -29.543  -9.691  -4.325  1.00  0.63           H  
ATOM   2347 1HE  MET A 150     -29.937 -12.280  -8.158  1.00  0.63           H  
ATOM   2348 2HE  MET A 150     -30.964 -12.537  -6.729  1.00  0.63           H  
ATOM   2349 3HE  MET A 150     -31.082 -11.024  -7.641  1.00  0.63           H  
ATOM   2350  N   SER A 151     -33.342 -12.614  -2.375  1.00  0.62           N  
ATOM   2351  CA  SER A 151     -33.756 -13.873  -1.756  1.00  0.62           C  
ATOM   2352  C   SER A 151     -33.093 -14.992  -2.558  1.00  0.62           C  
ATOM   2353  O   SER A 151     -32.828 -14.780  -3.742  1.00  0.62           O  
ATOM   2354  CB  SER A 151     -35.262 -14.015  -1.796  1.00  0.62           C  
ATOM   2355  OG  SER A 151     -35.716 -14.140  -3.121  1.00  0.62           O  
ATOM   2356  H   SER A 151     -33.935 -12.178  -3.103  1.00  0.62           H  
ATOM   2357  HA  SER A 151     -33.417 -13.882  -0.723  1.00  0.62           H  
ATOM   2358 1HB  SER A 151     -35.577 -14.874  -1.224  1.00  0.62           H  
ATOM   2359 2HB  SER A 151     -35.721 -13.140  -1.342  1.00  0.62           H  
ATOM   2360  HG  SER A 151     -35.661 -13.225  -3.501  1.00  0.62           H  
ATOM   2361  N   PRO A 152     -32.897 -16.209  -2.026  1.00  0.61           N  
ATOM   2362  CA  PRO A 152     -32.388 -17.351  -2.767  1.00  0.61           C  
ATOM   2363  C   PRO A 152     -33.160 -17.581  -4.060  1.00  0.61           C  
ATOM   2364  O   PRO A 152     -32.592 -17.950  -5.085  1.00  0.61           O  
ATOM   2365  CB  PRO A 152     -32.635 -18.490  -1.791  1.00  0.61           C  
ATOM   2366  CG  PRO A 152     -32.540 -17.849  -0.434  1.00  0.61           C  
ATOM   2367  CD  PRO A 152     -33.196 -16.496  -0.608  1.00  0.61           C  
ATOM   2368  HA  PRO A 152     -31.318 -17.206  -2.964  1.00  0.61           H  
ATOM   2369 1HB  PRO A 152     -33.613 -18.927  -1.994  1.00  0.61           H  
ATOM   2370 2HB  PRO A 152     -31.902 -19.283  -1.930  1.00  0.61           H  
ATOM   2371 1HG  PRO A 152     -33.043 -18.479   0.313  1.00  0.61           H  
ATOM   2372 2HG  PRO A 152     -31.483 -17.785  -0.132  1.00  0.61           H  
ATOM   2373 1HD  PRO A 152     -34.272 -16.580  -0.437  1.00  0.61           H  
ATOM   2374 2HD  PRO A 152     -32.720 -15.786   0.064  1.00  0.61           H  
ATOM   2375  N   VAL A 153     -34.463 -17.296  -4.023  1.00  0.60           N  
ATOM   2376  CA  VAL A 153     -35.317 -17.470  -5.178  1.00  0.60           C  
ATOM   2377  C   VAL A 153     -34.972 -16.459  -6.253  1.00  0.60           C  
ATOM   2378  O   VAL A 153     -34.904 -16.803  -7.433  1.00  0.60           O  
ATOM   2379  CB  VAL A 153     -36.784 -17.377  -4.771  1.00  0.60           C  
ATOM   2380  CG1 VAL A 153     -37.656 -17.394  -6.006  1.00  0.60           C  
ATOM   2381  CG2 VAL A 153     -37.102 -18.551  -3.843  1.00  0.60           C  
ATOM   2382  H   VAL A 153     -34.882 -16.970  -3.166  1.00  0.60           H  
ATOM   2383  HA  VAL A 153     -35.149 -18.470  -5.581  1.00  0.60           H  
ATOM   2384  HB  VAL A 153     -36.961 -16.433  -4.251  1.00  0.60           H  
ATOM   2385 1HG1 VAL A 153     -38.702 -17.324  -5.712  1.00  0.60           H  
ATOM   2386 2HG1 VAL A 153     -37.397 -16.546  -6.637  1.00  0.60           H  
ATOM   2387 3HG1 VAL A 153     -37.493 -18.323  -6.556  1.00  0.60           H  
ATOM   2388 1HG2 VAL A 153     -38.145 -18.499  -3.535  1.00  0.60           H  
ATOM   2389 2HG2 VAL A 153     -36.922 -19.493  -4.368  1.00  0.60           H  
ATOM   2390 3HG2 VAL A 153     -36.459 -18.502  -2.962  1.00  0.60           H  
ATOM   2391  N   ASP A 154     -34.719 -15.209  -5.856  1.00  0.59           N  
ATOM   2392  CA  ASP A 154     -34.368 -14.188  -6.842  1.00  0.59           C  
ATOM   2393  C   ASP A 154     -33.051 -14.568  -7.511  1.00  0.59           C  
ATOM   2394  O   ASP A 154     -32.874 -14.365  -8.712  1.00  0.59           O  
ATOM   2395  CB  ASP A 154     -34.159 -12.838  -6.162  1.00  0.59           C  
ATOM   2396  CG  ASP A 154     -35.401 -12.211  -5.610  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154     -36.431 -12.234  -6.245  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154     -35.321 -11.775  -4.461  1.00  0.59           O  
ATOM   2399  H   ASP A 154     -34.798 -14.961  -4.866  1.00  0.59           H  
ATOM   2400  HA  ASP A 154     -35.154 -14.124  -7.593  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154     -33.446 -12.961  -5.357  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154     -33.713 -12.148  -6.876  1.00  0.59           H  
ATOM   2403  N   VAL A 155     -32.146 -15.165  -6.737  1.00  0.58           N  
ATOM   2404  CA  VAL A 155     -30.843 -15.573  -7.246  1.00  0.58           C  
ATOM   2405  C   VAL A 155     -31.029 -16.690  -8.272  1.00  0.58           C  
ATOM   2406  O   VAL A 155     -30.472 -16.645  -9.374  1.00  0.58           O  
ATOM   2407  CB  VAL A 155     -29.971 -16.037  -6.079  1.00  0.58           C  
ATOM   2408  CG1 VAL A 155     -28.672 -16.596  -6.550  1.00  0.58           C  
ATOM   2409  CG2 VAL A 155     -29.758 -14.916  -5.163  1.00  0.58           C  
ATOM   2410  H   VAL A 155     -32.370 -15.295  -5.747  1.00  0.58           H  
ATOM   2411  HA  VAL A 155     -30.369 -14.724  -7.735  1.00  0.58           H  
ATOM   2412  HB  VAL A 155     -30.488 -16.827  -5.557  1.00  0.58           H  
ATOM   2413 1HG1 VAL A 155     -28.091 -16.933  -5.690  1.00  0.58           H  
ATOM   2414 2HG1 VAL A 155     -28.873 -17.421  -7.196  1.00  0.58           H  
ATOM   2415 3HG1 VAL A 155     -28.118 -15.840  -7.077  1.00  0.58           H  
ATOM   2416 1HG2 VAL A 155     -29.201 -15.283  -4.349  1.00  0.58           H  
ATOM   2417 2HG2 VAL A 155     -29.223 -14.126  -5.668  1.00  0.58           H  
ATOM   2418 3HG2 VAL A 155     -30.701 -14.542  -4.808  1.00  0.58           H  
ATOM   2419  N   ILE A 156     -31.876 -17.672  -7.945  1.00  0.58           N  
ATOM   2420  CA  ILE A 156     -32.145 -18.753  -8.880  1.00  0.58           C  
ATOM   2421  C   ILE A 156     -32.779 -18.205 -10.148  1.00  0.58           C  
ATOM   2422  O   ILE A 156     -32.385 -18.569 -11.259  1.00  0.58           O  
ATOM   2423  CB  ILE A 156     -33.095 -19.825  -8.296  1.00  0.58           C  
ATOM   2424  CG1 ILE A 156     -32.437 -20.593  -7.137  1.00  0.58           C  
ATOM   2425  CG2 ILE A 156     -33.483 -20.796  -9.398  1.00  0.58           C  
ATOM   2426  CD1 ILE A 156     -33.389 -21.459  -6.337  1.00  0.58           C  
ATOM   2427  H   ILE A 156     -32.313 -17.678  -7.020  1.00  0.58           H  
ATOM   2428  HA  ILE A 156     -31.203 -19.220  -9.151  1.00  0.58           H  
ATOM   2429  HB  ILE A 156     -33.993 -19.336  -7.905  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 156     -31.674 -21.235  -7.535  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 156     -31.989 -19.881  -6.466  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 156     -34.165 -21.539  -9.001  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 156     -33.968 -20.254 -10.198  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 156     -32.593 -21.288  -9.779  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 156     -32.843 -21.968  -5.542  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 156     -34.170 -20.839  -5.898  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 156     -33.836 -22.189  -6.993  1.00  0.58           H  
ATOM   2438  N   ASN A 157     -33.770 -17.325  -9.987  1.00  0.58           N  
ATOM   2439  CA  ASN A 157     -34.458 -16.746 -11.126  1.00  0.58           C  
ATOM   2440  C   ASN A 157     -33.553 -15.898 -12.013  1.00  0.58           C  
ATOM   2441  O   ASN A 157     -33.684 -15.941 -13.239  1.00  0.58           O  
ATOM   2442  CB  ASN A 157     -35.647 -15.927 -10.664  1.00  0.58           C  
ATOM   2443  CG  ASN A 157     -36.794 -16.786 -10.195  1.00  0.58           C  
ATOM   2444  OD1 ASN A 157     -36.873 -17.976 -10.521  1.00  0.58           O  
ATOM   2445  ND2 ASN A 157     -37.699 -16.203  -9.456  1.00  0.58           N  
ATOM   2446  H   ASN A 157     -34.060 -17.060  -9.047  1.00  0.58           H  
ATOM   2447  HA  ASN A 157     -34.830 -17.562 -11.741  1.00  0.58           H  
ATOM   2448 1HB  ASN A 157     -35.335 -15.279  -9.844  1.00  0.58           H  
ATOM   2449 2HB  ASN A 157     -35.988 -15.287 -11.476  1.00  0.58           H  
ATOM   2450 1HD2 ASN A 157     -38.491 -16.721  -9.135  1.00  0.58           H  
ATOM   2451 2HD2 ASN A 157     -37.602 -15.236  -9.218  1.00  0.58           H  
ATOM   2452  N   GLU A 158     -32.595 -15.170 -11.424  1.00  0.59           N  
ATOM   2453  CA  GLU A 158     -31.716 -14.331 -12.233  1.00  0.59           C  
ATOM   2454  C   GLU A 158     -30.884 -15.257 -13.122  1.00  0.59           C  
ATOM   2455  O   GLU A 158     -30.716 -15.020 -14.323  1.00  0.59           O  
ATOM   2456  CB  GLU A 158     -30.792 -13.486 -11.330  1.00  0.59           C  
ATOM   2457  CG  GLU A 158     -30.064 -12.319 -12.022  1.00  0.59           C  
ATOM   2458  CD  GLU A 158     -31.039 -11.207 -12.441  1.00  0.59           C  
ATOM   2459  OE1 GLU A 158     -32.126 -11.185 -11.923  1.00  0.59           O  
ATOM   2460  OE2 GLU A 158     -30.696 -10.381 -13.266  1.00  0.59           O  
ATOM   2461  H   GLU A 158     -32.519 -15.146 -10.407  1.00  0.59           H  
ATOM   2462  HA  GLU A 158     -32.320 -13.677 -12.862  1.00  0.59           H  
ATOM   2463 1HB  GLU A 158     -31.375 -13.070 -10.507  1.00  0.59           H  
ATOM   2464 2HB  GLU A 158     -30.034 -14.135 -10.886  1.00  0.59           H  
ATOM   2465 1HG  GLU A 158     -29.312 -11.906 -11.348  1.00  0.59           H  
ATOM   2466 2HG  GLU A 158     -29.559 -12.692 -12.896  1.00  0.59           H  
ATOM   2467  N   VAL A 159     -30.429 -16.362 -12.541  1.00  0.61           N  
ATOM   2468  CA  VAL A 159     -29.640 -17.326 -13.283  1.00  0.61           C  
ATOM   2469  C   VAL A 159     -30.487 -18.040 -14.346  1.00  0.61           C  
ATOM   2470  O   VAL A 159     -30.047 -18.197 -15.484  1.00  0.61           O  
ATOM   2471  CB  VAL A 159     -28.932 -18.270 -12.304  1.00  0.61           C  
ATOM   2472  CG1 VAL A 159     -28.219 -19.398 -13.028  1.00  0.61           C  
ATOM   2473  CG2 VAL A 159     -27.932 -17.402 -11.523  1.00  0.61           C  
ATOM   2474  H   VAL A 159     -30.602 -16.516 -11.543  1.00  0.61           H  
ATOM   2475  HA  VAL A 159     -28.855 -16.786 -13.802  1.00  0.61           H  
ATOM   2476  HB  VAL A 159     -29.666 -18.711 -11.621  1.00  0.61           H  
ATOM   2477 1HG1 VAL A 159     -27.718 -20.038 -12.298  1.00  0.61           H  
ATOM   2478 2HG1 VAL A 159     -28.943 -19.982 -13.587  1.00  0.61           H  
ATOM   2479 3HG1 VAL A 159     -27.481 -18.977 -13.712  1.00  0.61           H  
ATOM   2480 1HG2 VAL A 159     -27.421 -17.986 -10.814  1.00  0.61           H  
ATOM   2481 2HG2 VAL A 159     -27.213 -16.963 -12.213  1.00  0.61           H  
ATOM   2482 3HG2 VAL A 159     -28.470 -16.606 -11.008  1.00  0.61           H  
ATOM   2483  N   LYS A 160     -31.721 -18.438 -14.036  1.00  0.64           N  
ATOM   2484  CA  LYS A 160     -32.517 -19.051 -15.103  1.00  0.64           C  
ATOM   2485  C   LYS A 160     -32.740 -18.061 -16.259  1.00  0.64           C  
ATOM   2486  O   LYS A 160     -32.583 -18.404 -17.437  1.00  0.64           O  
ATOM   2487  CB  LYS A 160     -33.903 -19.493 -14.605  1.00  0.64           C  
ATOM   2488  CG  LYS A 160     -33.943 -20.710 -13.689  1.00  0.64           C  
ATOM   2489  CD  LYS A 160     -35.368 -21.228 -13.510  1.00  0.64           C  
ATOM   2490  CE  LYS A 160     -36.238 -20.265 -12.706  1.00  0.64           C  
ATOM   2491  NZ  LYS A 160     -37.616 -20.815 -12.488  1.00  0.64           N  
ATOM   2492  H   LYS A 160     -32.086 -18.326 -13.090  1.00  0.64           H  
ATOM   2493  HA  LYS A 160     -31.978 -19.914 -15.491  1.00  0.64           H  
ATOM   2494 1HB  LYS A 160     -34.358 -18.664 -14.058  1.00  0.64           H  
ATOM   2495 2HB  LYS A 160     -34.541 -19.702 -15.461  1.00  0.64           H  
ATOM   2496 1HG  LYS A 160     -33.338 -21.506 -14.119  1.00  0.64           H  
ATOM   2497 2HG  LYS A 160     -33.544 -20.438 -12.715  1.00  0.64           H  
ATOM   2498 1HD  LYS A 160     -35.823 -21.405 -14.485  1.00  0.64           H  
ATOM   2499 2HD  LYS A 160     -35.324 -22.172 -12.972  1.00  0.64           H  
ATOM   2500 1HE  LYS A 160     -35.772 -20.087 -11.740  1.00  0.64           H  
ATOM   2501 2HE  LYS A 160     -36.313 -19.316 -13.239  1.00  0.64           H  
ATOM   2502 1HZ  LYS A 160     -38.177 -20.162 -11.951  1.00  0.64           H  
ATOM   2503 2HZ  LYS A 160     -38.057 -20.975 -13.382  1.00  0.64           H  
ATOM   2504 3HZ  LYS A 160     -37.551 -21.686 -11.986  1.00  0.64           H  
ATOM   2505  N   ALA A 161     -33.041 -16.803 -15.915  1.00  0.67           N  
ATOM   2506  CA  ALA A 161     -33.304 -15.745 -16.887  1.00  0.67           C  
ATOM   2507  C   ALA A 161     -32.112 -15.489 -17.800  1.00  0.67           C  
ATOM   2508  O   ALA A 161     -32.282 -15.181 -18.987  1.00  0.67           O  
ATOM   2509  CB  ALA A 161     -33.677 -14.461 -16.164  1.00  0.67           C  
ATOM   2510  H   ALA A 161     -33.134 -16.567 -14.927  1.00  0.67           H  
ATOM   2511  HA  ALA A 161     -34.141 -16.060 -17.506  1.00  0.67           H  
ATOM   2512 1HB  ALA A 161     -33.905 -13.685 -16.890  1.00  0.67           H  
ATOM   2513 2HB  ALA A 161     -34.548 -14.643 -15.536  1.00  0.67           H  
ATOM   2514 3HB  ALA A 161     -32.847 -14.142 -15.538  1.00  0.67           H  
ATOM   2515  N   SER A 162     -30.906 -15.641 -17.246  1.00  0.72           N  
ATOM   2516  CA  SER A 162     -29.662 -15.391 -17.955  1.00  0.72           C  
ATOM   2517  C   SER A 162     -29.408 -16.367 -19.078  1.00  0.72           C  
ATOM   2518  O   SER A 162     -28.525 -16.143 -19.901  1.00  0.72           O  
ATOM   2519  CB  SER A 162     -28.497 -15.520 -17.019  1.00  0.72           C  
ATOM   2520  OG  SER A 162     -28.220 -16.865 -16.707  1.00  0.72           O  
ATOM   2521  H   SER A 162     -30.853 -15.879 -16.255  1.00  0.72           H  
ATOM   2522  HA  SER A 162     -29.694 -14.385 -18.369  1.00  0.72           H  
ATOM   2523 1HB  SER A 162     -27.639 -15.045 -17.429  1.00  0.72           H  
ATOM   2524 2HB  SER A 162     -28.740 -14.995 -16.102  1.00  0.72           H  
ATOM   2525  HG  SER A 162     -28.980 -17.196 -16.228  1.00  0.72           H  
ATOM   2526  N   GLY A 163     -30.087 -17.516 -19.064  1.00  0.78           N  
ATOM   2527  CA  GLY A 163     -29.841 -18.529 -20.075  1.00  0.78           C  
ATOM   2528  C   GLY A 163     -28.533 -19.272 -19.818  1.00  0.78           C  
ATOM   2529  O   GLY A 163     -27.964 -19.903 -20.726  1.00  0.78           O  
ATOM   2530  H   GLY A 163     -30.824 -17.679 -18.373  1.00  0.78           H  
ATOM   2531 1HA  GLY A 163     -30.665 -19.241 -20.063  1.00  0.78           H  
ATOM   2532 2HA  GLY A 163     -29.836 -18.089 -21.058  1.00  0.78           H  
ATOM   2533  N   LEU A 164     -28.054 -19.239 -18.568  1.00  0.86           N  
ATOM   2534  CA  LEU A 164     -26.808 -19.908 -18.231  1.00  0.86           C  
ATOM   2535  C   LEU A 164     -26.948 -21.423 -18.220  1.00  0.86           C  
ATOM   2536  O   LEU A 164     -27.101 -22.051 -17.155  1.00  0.86           O  
ATOM   2537  CB  LEU A 164     -26.352 -19.531 -16.825  1.00  0.86           C  
ATOM   2538  CG  LEU A 164     -24.991 -20.104 -16.413  1.00  0.86           C  
ATOM   2539  CD1 LEU A 164     -23.954 -19.446 -17.206  1.00  0.86           C  
ATOM   2540  CD2 LEU A 164     -24.747 -19.909 -14.989  1.00  0.86           C  
ATOM   2541  H   LEU A 164     -28.499 -18.644 -17.870  1.00  0.86           H  
ATOM   2542  HA  LEU A 164     -26.052 -19.625 -18.962  1.00  0.86           H  
ATOM   2543 1HB  LEU A 164     -26.283 -18.457 -16.771  1.00  0.86           H  
ATOM   2544 2HB  LEU A 164     -27.101 -19.866 -16.107  1.00  0.86           H  
ATOM   2545  HG  LEU A 164     -24.967 -21.174 -16.637  1.00  0.86           H  
ATOM   2546 1HD1 LEU A 164     -22.984 -19.841 -16.935  1.00  0.86           H  
ATOM   2547 2HD1 LEU A 164     -24.165 -19.616 -18.256  1.00  0.86           H  
ATOM   2548 3HD1 LEU A 164     -23.973 -18.392 -16.990  1.00  0.86           H  
ATOM   2549 1HD2 LEU A 164     -23.773 -20.317 -14.715  1.00  0.86           H  
ATOM   2550 2HD2 LEU A 164     -24.763 -18.870 -14.785  1.00  0.86           H  
ATOM   2551 3HD2 LEU A 164     -25.519 -20.405 -14.421  1.00  0.86           H  
ATOM   2552  N   ARG A 165     -26.879 -22.002 -19.408  1.00  0.97           N  
ATOM   2553  CA  ARG A 165     -26.949 -23.443 -19.558  1.00  0.97           C  
ATOM   2554  C   ARG A 165     -25.766 -24.028 -18.803  1.00  0.97           C  
ATOM   2555  O   ARG A 165     -24.646 -23.541 -18.976  1.00  0.97           O  
ATOM   2556  CB  ARG A 165     -26.883 -23.869 -21.013  1.00  0.97           C  
ATOM   2557  CG  ARG A 165     -27.113 -25.336 -21.212  1.00  0.97           C  
ATOM   2558  CD  ARG A 165     -26.974 -25.800 -22.636  1.00  0.97           C  
ATOM   2559  NE  ARG A 165     -28.000 -25.315 -23.557  1.00  0.97           N  
ATOM   2560  CZ  ARG A 165     -29.224 -25.875 -23.728  1.00  0.97           C  
ATOM   2561  NH1 ARG A 165     -29.621 -26.899 -23.005  1.00  0.97           N  
ATOM   2562  NH2 ARG A 165     -30.026 -25.393 -24.655  1.00  0.97           N  
ATOM   2563  H   ARG A 165     -26.819 -21.391 -20.221  1.00  0.97           H  
ATOM   2564  HA  ARG A 165     -27.869 -23.808 -19.142  1.00  0.97           H  
ATOM   2565 1HB  ARG A 165     -27.632 -23.327 -21.590  1.00  0.97           H  
ATOM   2566 2HB  ARG A 165     -25.904 -23.627 -21.427  1.00  0.97           H  
ATOM   2567 1HG  ARG A 165     -26.396 -25.888 -20.613  1.00  0.97           H  
ATOM   2568 2HG  ARG A 165     -28.119 -25.577 -20.869  1.00  0.97           H  
ATOM   2569 1HD  ARG A 165     -26.007 -25.471 -23.013  1.00  0.97           H  
ATOM   2570 2HD  ARG A 165     -27.006 -26.884 -22.655  1.00  0.97           H  
ATOM   2571  HE  ARG A 165     -27.762 -24.539 -24.174  1.00  0.97           H  
ATOM   2572 1HH1 ARG A 165     -29.026 -27.297 -22.272  1.00  0.97           H  
ATOM   2573 2HH1 ARG A 165     -30.531 -27.300 -23.161  1.00  0.97           H  
ATOM   2574 1HH2 ARG A 165     -29.709 -24.631 -25.236  1.00  0.97           H  
ATOM   2575 2HH2 ARG A 165     -30.931 -25.814 -24.807  1.00  0.97           H  
ATOM   2576  N   GLY A 166     -25.983 -25.032 -17.955  1.00  1.11           N  
ATOM   2577  CA  GLY A 166     -24.857 -25.602 -17.242  1.00  1.11           C  
ATOM   2578  C   GLY A 166     -23.931 -26.227 -18.262  1.00  1.11           C  
ATOM   2579  O   GLY A 166     -24.388 -26.813 -19.246  1.00  1.11           O  
ATOM   2580  H   GLY A 166     -26.901 -25.432 -17.794  1.00  1.11           H  
ATOM   2581 1HA  GLY A 166     -24.337 -24.825 -16.684  1.00  1.11           H  
ATOM   2582 2HA  GLY A 166     -25.210 -26.350 -16.531  1.00  1.11           H  
ATOM   2583  N   ARG A 167     -22.631 -26.162 -18.013  1.00  1.26           N  
ATOM   2584  CA  ARG A 167     -21.671 -26.693 -18.979  1.00  1.26           C  
ATOM   2585  C   ARG A 167     -21.138 -28.058 -18.584  1.00  1.26           C  
ATOM   2586  O   ARG A 167     -20.251 -28.609 -19.225  1.00  1.26           O  
ATOM   2587  CB  ARG A 167     -20.528 -25.707 -19.091  1.00  1.26           C  
ATOM   2588  CG  ARG A 167     -20.973 -24.395 -19.617  1.00  1.26           C  
ATOM   2589  CD  ARG A 167     -20.014 -23.362 -19.295  1.00  1.26           C  
ATOM   2590  NE  ARG A 167     -20.457 -22.106 -19.748  1.00  1.26           N  
ATOM   2591  CZ  ARG A 167     -21.454 -21.487 -19.154  1.00  1.26           C  
ATOM   2592  NH1 ARG A 167     -22.055 -22.068 -18.141  1.00  1.26           N  
ATOM   2593  NH2 ARG A 167     -21.826 -20.316 -19.590  1.00  1.26           N  
ATOM   2594  H   ARG A 167     -22.301 -25.666 -17.191  1.00  1.26           H  
ATOM   2595  HA  ARG A 167     -22.159 -26.772 -19.949  1.00  1.26           H  
ATOM   2596 1HB  ARG A 167     -20.087 -25.535 -18.131  1.00  1.26           H  
ATOM   2597 2HB  ARG A 167     -19.760 -26.108 -19.740  1.00  1.26           H  
ATOM   2598 1HG  ARG A 167     -21.091 -24.445 -20.697  1.00  1.26           H  
ATOM   2599 2HG  ARG A 167     -21.928 -24.122 -19.163  1.00  1.26           H  
ATOM   2600 1HD  ARG A 167     -19.878 -23.303 -18.215  1.00  1.26           H  
ATOM   2601 2HD  ARG A 167     -19.084 -23.590 -19.753  1.00  1.26           H  
ATOM   2602  HE  ARG A 167     -20.003 -21.623 -20.539  1.00  1.26           H  
ATOM   2603 1HH1 ARG A 167     -21.752 -22.992 -17.804  1.00  1.26           H  
ATOM   2604 2HH1 ARG A 167     -22.826 -21.615 -17.685  1.00  1.26           H  
ATOM   2605 1HH2 ARG A 167     -21.324 -19.925 -20.383  1.00  1.26           H  
ATOM   2606 2HH2 ARG A 167     -22.573 -19.827 -19.160  1.00  1.26           H  
ATOM   2607  N   GLY A 168     -21.740 -28.656 -17.563  1.00  1.37           N  
ATOM   2608  CA  GLY A 168     -21.319 -29.963 -17.052  1.00  1.37           C  
ATOM   2609  C   GLY A 168     -21.796 -31.138 -17.915  1.00  1.37           C  
ATOM   2610  O   GLY A 168     -22.500 -32.031 -17.440  1.00  1.37           O  
ATOM   2611  H   GLY A 168     -22.489 -28.163 -17.103  1.00  1.37           H  
ATOM   2612 1HA  GLY A 168     -20.230 -29.983 -16.990  1.00  1.37           H  
ATOM   2613 2HA  GLY A 168     -21.689 -30.086 -16.035  1.00  1.37           H  
ATOM   2614  N   GLY A 169     -21.479 -31.103 -19.203  1.00  1.42           N  
ATOM   2615  CA  GLY A 169     -21.813 -32.168 -20.150  1.00  1.42           C  
ATOM   2616  C   GLY A 169     -23.285 -32.247 -20.569  1.00  1.42           C  
ATOM   2617  O   GLY A 169     -23.624 -32.081 -21.739  1.00  1.42           O  
ATOM   2618  H   GLY A 169     -20.916 -30.310 -19.514  1.00  1.42           H  
ATOM   2619 1HA  GLY A 169     -21.205 -32.028 -21.037  1.00  1.42           H  
ATOM   2620 2HA  GLY A 169     -21.512 -33.123 -19.723  1.00  1.42           H  
ATOM   2621  N   GLY A 170     -24.146 -32.513 -19.590  1.00  1.37           N  
ATOM   2622  CA  GLY A 170     -25.590 -32.699 -19.769  1.00  1.37           C  
ATOM   2623  C   GLY A 170     -26.343 -31.528 -20.411  1.00  1.37           C  
ATOM   2624  O   GLY A 170     -27.337 -31.747 -21.103  1.00  1.37           O  
ATOM   2625  H   GLY A 170     -23.741 -32.603 -18.661  1.00  1.37           H  
ATOM   2626 1HA  GLY A 170     -25.750 -33.591 -20.373  1.00  1.37           H  
ATOM   2627 2HA  GLY A 170     -26.032 -32.911 -18.797  1.00  1.37           H  
ATOM   2628  N   GLY A 171     -25.896 -30.292 -20.183  1.00  1.25           N  
ATOM   2629  CA  GLY A 171     -26.558 -29.129 -20.781  1.00  1.25           C  
ATOM   2630  C   GLY A 171     -27.843 -28.658 -20.091  1.00  1.25           C  
ATOM   2631  O   GLY A 171     -28.695 -28.018 -20.713  1.00  1.25           O  
ATOM   2632  H   GLY A 171     -25.074 -30.160 -19.611  1.00  1.25           H  
ATOM   2633 1HA  GLY A 171     -25.844 -28.305 -20.797  1.00  1.25           H  
ATOM   2634 2HA  GLY A 171     -26.783 -29.347 -21.817  1.00  1.25           H  
ATOM   2635  N   PHE A 172     -28.028 -28.998 -18.830  1.00  1.09           N  
ATOM   2636  CA  PHE A 172     -29.235 -28.572 -18.136  1.00  1.09           C  
ATOM   2637  C   PHE A 172     -29.015 -27.150 -17.623  1.00  1.09           C  
ATOM   2638  O   PHE A 172     -27.904 -26.848 -17.204  1.00  1.09           O  
ATOM   2639  CB  PHE A 172     -29.506 -29.517 -16.982  1.00  1.09           C  
ATOM   2640  CG  PHE A 172     -29.892 -30.861 -17.482  1.00  1.09           C  
ATOM   2641  CD1 PHE A 172     -28.928 -31.847 -17.633  1.00  1.09           C  
ATOM   2642  CD2 PHE A 172     -31.199 -31.148 -17.826  1.00  1.09           C  
ATOM   2643  CE1 PHE A 172     -29.263 -33.093 -18.115  1.00  1.09           C  
ATOM   2644  CE2 PHE A 172     -31.541 -32.397 -18.307  1.00  1.09           C  
ATOM   2645  CZ  PHE A 172     -30.567 -33.371 -18.453  1.00  1.09           C  
ATOM   2646  H   PHE A 172     -27.327 -29.540 -18.352  1.00  1.09           H  
ATOM   2647  HA  PHE A 172     -30.066 -28.631 -18.829  1.00  1.09           H  
ATOM   2648 1HB  PHE A 172     -28.619 -29.616 -16.360  1.00  1.09           H  
ATOM   2649 2HB  PHE A 172     -30.315 -29.128 -16.359  1.00  1.09           H  
ATOM   2650  HD1 PHE A 172     -27.895 -31.624 -17.371  1.00  1.09           H  
ATOM   2651  HD2 PHE A 172     -31.962 -30.375 -17.715  1.00  1.09           H  
ATOM   2652  HE1 PHE A 172     -28.495 -33.855 -18.233  1.00  1.09           H  
ATOM   2653  HE2 PHE A 172     -32.574 -32.616 -18.577  1.00  1.09           H  
ATOM   2654  HZ  PHE A 172     -30.833 -34.354 -18.835  1.00  1.09           H  
ATOM   2655  N   PRO A 173     -30.005 -26.241 -17.649  1.00  0.94           N  
ATOM   2656  CA  PRO A 173     -29.900 -24.907 -17.079  1.00  0.94           C  
ATOM   2657  C   PRO A 173     -29.474 -24.964 -15.623  1.00  0.94           C  
ATOM   2658  O   PRO A 173     -30.019 -25.748 -14.831  1.00  0.94           O  
ATOM   2659  CB  PRO A 173     -31.317 -24.358 -17.262  1.00  0.94           C  
ATOM   2660  CG  PRO A 173     -31.839 -25.089 -18.484  1.00  0.94           C  
ATOM   2661  CD  PRO A 173     -31.265 -26.498 -18.371  1.00  0.94           C  
ATOM   2662  HA  PRO A 173     -29.194 -24.312 -17.643  1.00  0.94           H  
ATOM   2663 1HB  PRO A 173     -31.911 -24.551 -16.364  1.00  0.94           H  
ATOM   2664 2HB  PRO A 173     -31.283 -23.265 -17.396  1.00  0.94           H  
ATOM   2665 1HG  PRO A 173     -32.940 -25.071 -18.501  1.00  0.94           H  
ATOM   2666 2HG  PRO A 173     -31.502 -24.574 -19.395  1.00  0.94           H  
ATOM   2667 1HD  PRO A 173     -31.921 -27.171 -17.797  1.00  0.94           H  
ATOM   2668 2HD  PRO A 173     -31.077 -26.854 -19.396  1.00  0.94           H  
ATOM   2669  N   THR A 174     -28.540 -24.079 -15.265  1.00  0.82           N  
ATOM   2670  CA  THR A 174     -27.994 -24.049 -13.918  1.00  0.82           C  
ATOM   2671  C   THR A 174     -29.066 -23.742 -12.889  1.00  0.82           C  
ATOM   2672  O   THR A 174     -29.147 -24.394 -11.847  1.00  0.82           O  
ATOM   2673  CB  THR A 174     -26.891 -22.993 -13.828  1.00  0.82           C  
ATOM   2674  OG1 THR A 174     -25.859 -23.318 -14.747  1.00  0.82           O  
ATOM   2675  CG2 THR A 174     -26.325 -22.930 -12.423  1.00  0.82           C  
ATOM   2676  H   THR A 174     -28.141 -23.440 -15.962  1.00  0.82           H  
ATOM   2677  HA  THR A 174     -27.568 -25.027 -13.693  1.00  0.82           H  
ATOM   2678  HB  THR A 174     -27.300 -22.024 -14.097  1.00  0.82           H  
ATOM   2679  HG1 THR A 174     -26.177 -23.119 -15.654  1.00  0.82           H  
ATOM   2680 1HG2 THR A 174     -25.546 -22.179 -12.377  1.00  0.82           H  
ATOM   2681 2HG2 THR A 174     -27.123 -22.670 -11.733  1.00  0.82           H  
ATOM   2682 3HG2 THR A 174     -25.910 -23.898 -12.151  1.00  0.82           H  
ATOM   2683  N   GLY A 175     -29.899 -22.753 -13.190  1.00  0.74           N  
ATOM   2684  CA  GLY A 175     -30.947 -22.354 -12.270  1.00  0.74           C  
ATOM   2685  C   GLY A 175     -31.927 -23.497 -11.980  1.00  0.74           C  
ATOM   2686  O   GLY A 175     -32.394 -23.633 -10.853  1.00  0.74           O  
ATOM   2687  H   GLY A 175     -29.786 -22.269 -14.067  1.00  0.74           H  
ATOM   2688 1HA  GLY A 175     -30.488 -22.026 -11.336  1.00  0.74           H  
ATOM   2689 2HA  GLY A 175     -31.468 -21.493 -12.672  1.00  0.74           H  
ATOM   2690  N   LEU A 176     -32.236 -24.347 -12.973  1.00  0.69           N  
ATOM   2691  CA  LEU A 176     -33.154 -25.448 -12.682  1.00  0.69           C  
ATOM   2692  C   LEU A 176     -32.492 -26.445 -11.762  1.00  0.69           C  
ATOM   2693  O   LEU A 176     -33.112 -26.940 -10.822  1.00  0.69           O  
ATOM   2694  CB  LEU A 176     -33.633 -26.150 -13.950  1.00  0.69           C  
ATOM   2695  CG  LEU A 176     -34.572 -25.346 -14.806  1.00  0.69           C  
ATOM   2696  CD1 LEU A 176     -34.844 -26.099 -16.085  1.00  0.69           C  
ATOM   2697  CD2 LEU A 176     -35.856 -25.109 -14.024  1.00  0.69           C  
ATOM   2698  H   LEU A 176     -31.831 -24.242 -13.893  1.00  0.69           H  
ATOM   2699  HA  LEU A 176     -34.027 -25.045 -12.173  1.00  0.69           H  
ATOM   2700 1HB  LEU A 176     -32.758 -26.399 -14.555  1.00  0.69           H  
ATOM   2701 2HB  LEU A 176     -34.129 -27.068 -13.675  1.00  0.69           H  
ATOM   2702  HG  LEU A 176     -34.114 -24.389 -15.059  1.00  0.69           H  
ATOM   2703 1HD1 LEU A 176     -35.522 -25.522 -16.714  1.00  0.69           H  
ATOM   2704 2HD1 LEU A 176     -33.914 -26.261 -16.610  1.00  0.69           H  
ATOM   2705 3HD1 LEU A 176     -35.298 -27.061 -15.849  1.00  0.69           H  
ATOM   2706 1HD2 LEU A 176     -36.549 -24.524 -14.629  1.00  0.69           H  
ATOM   2707 2HD2 LEU A 176     -36.311 -26.068 -13.773  1.00  0.69           H  
ATOM   2708 3HD2 LEU A 176     -35.629 -24.569 -13.107  1.00  0.69           H  
ATOM   2709  N   LYS A 177     -31.211 -26.715 -11.990  1.00  0.67           N  
ATOM   2710  CA  LYS A 177     -30.521 -27.651 -11.117  1.00  0.67           C  
ATOM   2711  C   LYS A 177     -30.575 -27.138  -9.680  1.00  0.67           C  
ATOM   2712  O   LYS A 177     -30.838 -27.901  -8.737  1.00  0.67           O  
ATOM   2713  CB  LYS A 177     -29.090 -27.863 -11.599  1.00  0.67           C  
ATOM   2714  CG  LYS A 177     -28.292 -28.879 -10.809  1.00  0.67           C  
ATOM   2715  CD  LYS A 177     -26.941 -29.080 -11.455  1.00  0.67           C  
ATOM   2716  CE  LYS A 177     -27.045 -30.048 -12.644  1.00  0.67           C  
ATOM   2717  NZ  LYS A 177     -25.746 -30.232 -13.333  1.00  0.67           N  
ATOM   2718  H   LYS A 177     -30.725 -26.287 -12.784  1.00  0.67           H  
ATOM   2719  HA  LYS A 177     -31.043 -28.607 -11.151  1.00  0.67           H  
ATOM   2720 1HB  LYS A 177     -29.101 -28.168 -12.647  1.00  0.67           H  
ATOM   2721 2HB  LYS A 177     -28.553 -26.913 -11.547  1.00  0.67           H  
ATOM   2722 1HG  LYS A 177     -28.172 -28.536  -9.787  1.00  0.67           H  
ATOM   2723 2HG  LYS A 177     -28.823 -29.829 -10.793  1.00  0.67           H  
ATOM   2724 1HD  LYS A 177     -26.562 -28.122 -11.813  1.00  0.67           H  
ATOM   2725 2HD  LYS A 177     -26.236 -29.478 -10.735  1.00  0.67           H  
ATOM   2726 1HE  LYS A 177     -27.366 -31.014 -12.258  1.00  0.67           H  
ATOM   2727 2HE  LYS A 177     -27.783 -29.687 -13.361  1.00  0.67           H  
ATOM   2728 1HZ  LYS A 177     -25.839 -30.904 -14.084  1.00  0.67           H  
ATOM   2729 2HZ  LYS A 177     -25.437 -29.350 -13.707  1.00  0.67           H  
ATOM   2730 3HZ  LYS A 177     -25.043 -30.563 -12.658  1.00  0.67           H  
ATOM   2731  N   TRP A 178     -30.362 -25.825  -9.523  1.00  0.66           N  
ATOM   2732  CA  TRP A 178     -30.422 -25.218  -8.209  1.00  0.66           C  
ATOM   2733  C   TRP A 178     -31.820 -25.313  -7.610  1.00  0.66           C  
ATOM   2734  O   TRP A 178     -31.977 -25.643  -6.435  1.00  0.66           O  
ATOM   2735  CB  TRP A 178     -30.069 -23.738  -8.259  1.00  0.66           C  
ATOM   2736  CG  TRP A 178     -28.675 -23.422  -8.543  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178     -27.638 -24.266  -8.663  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178     -28.142 -22.107  -8.682  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178     -26.481 -23.559  -8.890  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178     -26.780 -22.236  -8.892  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178     -28.700 -20.854  -8.636  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178     -25.972 -21.147  -9.051  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178     -27.899 -19.771  -8.784  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178     -26.569 -19.909  -8.978  1.00  0.66           C  
ATOM   2745  H   TRP A 178     -30.136 -25.254 -10.340  1.00  0.66           H  
ATOM   2746  HA  TRP A 178     -29.722 -25.738  -7.559  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178     -30.676 -23.258  -9.020  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178     -30.332 -23.275  -7.314  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178     -27.722 -25.342  -8.595  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178     -25.558 -23.945  -9.020  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178     -29.752 -20.740  -8.480  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178     -24.901 -21.242  -9.216  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178     -28.356 -18.792  -8.749  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178     -25.971 -19.024  -9.084  1.00  0.66           H  
ATOM   2755  N   GLN A 179     -32.847 -25.065  -8.422  1.00  0.67           N  
ATOM   2756  CA  GLN A 179     -34.214 -25.094  -7.925  1.00  0.67           C  
ATOM   2757  C   GLN A 179     -34.573 -26.478  -7.435  1.00  0.67           C  
ATOM   2758  O   GLN A 179     -35.222 -26.639  -6.400  1.00  0.67           O  
ATOM   2759  CB  GLN A 179     -35.189 -24.686  -9.035  1.00  0.67           C  
ATOM   2760  CG  GLN A 179     -36.654 -24.526  -8.601  1.00  0.67           C  
ATOM   2761  CD  GLN A 179     -36.883 -23.372  -7.613  1.00  0.67           C  
ATOM   2762  OE1 GLN A 179     -36.457 -22.236  -7.856  1.00  0.67           O  
ATOM   2763  NE2 GLN A 179     -37.583 -23.648  -6.521  1.00  0.67           N  
ATOM   2764  H   GLN A 179     -32.675 -24.798  -9.390  1.00  0.67           H  
ATOM   2765  HA  GLN A 179     -34.302 -24.406  -7.091  1.00  0.67           H  
ATOM   2766 1HB  GLN A 179     -34.855 -23.756  -9.486  1.00  0.67           H  
ATOM   2767 2HB  GLN A 179     -35.161 -25.446  -9.820  1.00  0.67           H  
ATOM   2768 1HG  GLN A 179     -37.261 -24.348  -9.484  1.00  0.67           H  
ATOM   2769 2HG  GLN A 179     -36.973 -25.453  -8.110  1.00  0.67           H  
ATOM   2770 1HE2 GLN A 179     -37.775 -22.939  -5.846  1.00  0.67           H  
ATOM   2771 2HE2 GLN A 179     -37.954 -24.601  -6.352  1.00  0.67           H  
ATOM   2772  N   PHE A 180     -34.082 -27.497  -8.119  1.00  0.69           N  
ATOM   2773  CA  PHE A 180     -34.408 -28.840  -7.706  1.00  0.69           C  
ATOM   2774  C   PHE A 180     -33.761 -29.102  -6.347  1.00  0.69           C  
ATOM   2775  O   PHE A 180     -34.418 -29.595  -5.426  1.00  0.69           O  
ATOM   2776  CB  PHE A 180     -33.896 -29.815  -8.757  1.00  0.69           C  
ATOM   2777  CG  PHE A 180     -34.555 -29.616 -10.102  1.00  0.69           C  
ATOM   2778  CD1 PHE A 180     -35.766 -28.935 -10.214  1.00  0.69           C  
ATOM   2779  CD2 PHE A 180     -33.944 -30.075 -11.263  1.00  0.69           C  
ATOM   2780  CE1 PHE A 180     -36.346 -28.723 -11.455  1.00  0.69           C  
ATOM   2781  CE2 PHE A 180     -34.525 -29.865 -12.501  1.00  0.69           C  
ATOM   2782  CZ  PHE A 180     -35.727 -29.189 -12.596  1.00  0.69           C  
ATOM   2783  H   PHE A 180     -33.536 -27.330  -8.966  1.00  0.69           H  
ATOM   2784  HA  PHE A 180     -35.489 -28.934  -7.611  1.00  0.69           H  
ATOM   2785 1HB  PHE A 180     -32.830 -29.663  -8.888  1.00  0.69           H  
ATOM   2786 2HB  PHE A 180     -34.055 -30.843  -8.429  1.00  0.69           H  
ATOM   2787  HD1 PHE A 180     -36.253 -28.559  -9.313  1.00  0.69           H  
ATOM   2788  HD2 PHE A 180     -32.992 -30.599 -11.187  1.00  0.69           H  
ATOM   2789  HE1 PHE A 180     -37.291 -28.188 -11.529  1.00  0.69           H  
ATOM   2790  HE2 PHE A 180     -34.032 -30.229 -13.402  1.00  0.69           H  
ATOM   2791  HZ  PHE A 180     -36.182 -29.022 -13.571  1.00  0.69           H  
ATOM   2792  N   ALA A 181     -32.490 -28.701  -6.198  1.00  0.75           N  
ATOM   2793  CA  ALA A 181     -31.778 -28.880  -4.934  1.00  0.75           C  
ATOM   2794  C   ALA A 181     -32.437 -28.097  -3.797  1.00  0.75           C  
ATOM   2795  O   ALA A 181     -32.493 -28.557  -2.655  1.00  0.75           O  
ATOM   2796  CB  ALA A 181     -30.336 -28.463  -5.100  1.00  0.75           C  
ATOM   2797  H   ALA A 181     -31.997 -28.284  -6.992  1.00  0.75           H  
ATOM   2798  HA  ALA A 181     -31.818 -29.930  -4.672  1.00  0.75           H  
ATOM   2799 1HB  ALA A 181     -29.796 -28.625  -4.168  1.00  0.75           H  
ATOM   2800 2HB  ALA A 181     -29.885 -29.060  -5.895  1.00  0.75           H  
ATOM   2801 3HB  ALA A 181     -30.299 -27.412  -5.367  1.00  0.75           H  
ATOM   2802  N   HIS A 182     -32.949 -26.908  -4.112  1.00  0.85           N  
ATOM   2803  CA  HIS A 182     -33.597 -26.040  -3.139  1.00  0.85           C  
ATOM   2804  C   HIS A 182     -34.800 -26.786  -2.532  1.00  0.85           C  
ATOM   2805  O   HIS A 182     -34.911 -26.986  -1.314  1.00  0.85           O  
ATOM   2806  CB  HIS A 182     -34.098 -24.759  -3.857  1.00  0.85           C  
ATOM   2807  CG  HIS A 182     -34.667 -23.670  -2.994  1.00  0.85           C  
ATOM   2808  ND1 HIS A 182     -33.889 -22.664  -2.449  1.00  0.85           N  
ATOM   2809  CD2 HIS A 182     -35.936 -23.423  -2.591  1.00  0.85           C  
ATOM   2810  CE1 HIS A 182     -34.654 -21.847  -1.751  1.00  0.85           C  
ATOM   2811  NE2 HIS A 182     -35.900 -22.281  -1.810  1.00  0.85           N  
ATOM   2812  H   HIS A 182     -32.854 -26.575  -5.069  1.00  0.85           H  
ATOM   2813  HA  HIS A 182     -32.901 -25.770  -2.347  1.00  0.85           H  
ATOM   2814 1HB  HIS A 182     -33.277 -24.335  -4.437  1.00  0.85           H  
ATOM   2815 2HB  HIS A 182     -34.873 -25.027  -4.564  1.00  0.85           H  
ATOM   2816  HD1 HIS A 182     -32.899 -22.489  -2.625  1.00  0.85           H  
ATOM   2817  HD2 HIS A 182     -36.882 -23.940  -2.772  1.00  0.85           H  
ATOM   2818  HE1 HIS A 182     -34.217 -20.999  -1.238  1.00  0.85           H  
ATOM   2819  N   ASP A 183     -35.673 -27.264  -3.417  1.00  1.03           N  
ATOM   2820  CA  ASP A 183     -36.926 -27.910  -3.041  1.00  1.03           C  
ATOM   2821  C   ASP A 183     -36.767 -29.327  -2.512  1.00  1.03           C  
ATOM   2822  O   ASP A 183     -37.623 -29.822  -1.779  1.00  1.03           O  
ATOM   2823  CB  ASP A 183     -37.854 -27.911  -4.251  1.00  1.03           C  
ATOM   2824  CG  ASP A 183     -38.361 -26.514  -4.576  1.00  1.03           C  
ATOM   2825  OD1 ASP A 183     -38.417 -25.701  -3.678  1.00  1.03           O  
ATOM   2826  OD2 ASP A 183     -38.651 -26.244  -5.721  1.00  1.03           O  
ATOM   2827  H   ASP A 183     -35.480 -27.123  -4.412  1.00  1.03           H  
ATOM   2828  HA  ASP A 183     -37.384 -27.311  -2.256  1.00  1.03           H  
ATOM   2829 1HB  ASP A 183     -37.304 -28.292  -5.120  1.00  1.03           H  
ATOM   2830 2HB  ASP A 183     -38.698 -28.574  -4.072  1.00  1.03           H  
ATOM   2831  N   ALA A 184     -35.653 -29.963  -2.838  1.00  1.30           N  
ATOM   2832  CA  ALA A 184     -35.379 -31.327  -2.428  1.00  1.30           C  
ATOM   2833  C   ALA A 184     -34.869 -31.444  -0.999  1.00  1.30           C  
ATOM   2834  O   ALA A 184     -34.591 -32.552  -0.545  1.00  1.30           O  
ATOM   2835  CB  ALA A 184     -34.354 -31.939  -3.343  1.00  1.30           C  
ATOM   2836  H   ALA A 184     -34.986 -29.517  -3.468  1.00  1.30           H  
ATOM   2837  HA  ALA A 184     -36.308 -31.890  -2.500  1.00  1.30           H  
ATOM   2838 1HB  ALA A 184     -34.183 -32.970  -3.042  1.00  1.30           H  
ATOM   2839 2HB  ALA A 184     -34.712 -31.910  -4.371  1.00  1.30           H  
ATOM   2840 3HB  ALA A 184     -33.423 -31.378  -3.271  1.00  1.30           H  
ATOM   2841  N   VAL A 185     -34.721 -30.329  -0.286  1.00  1.61           N  
ATOM   2842  CA  VAL A 185     -34.190 -30.400   1.070  1.00  1.61           C  
ATOM   2843  C   VAL A 185     -34.845 -31.483   1.936  1.00  1.61           C  
ATOM   2844  O   VAL A 185     -36.071 -31.605   2.002  1.00  1.61           O  
ATOM   2845  CB  VAL A 185     -34.387 -29.043   1.755  1.00  1.61           C  
ATOM   2846  CG1 VAL A 185     -35.865 -28.760   1.887  1.00  1.61           C  
ATOM   2847  CG2 VAL A 185     -33.715 -29.055   3.136  1.00  1.61           C  
ATOM   2848  H   VAL A 185     -34.951 -29.416  -0.690  1.00  1.61           H  
ATOM   2849  HA  VAL A 185     -33.122 -30.602   1.006  1.00  1.61           H  
ATOM   2850  HB  VAL A 185     -33.963 -28.272   1.135  1.00  1.61           H  
ATOM   2851 1HG1 VAL A 185     -36.013 -27.791   2.359  1.00  1.61           H  
ATOM   2852 2HG1 VAL A 185     -36.319 -28.755   0.890  1.00  1.61           H  
ATOM   2853 3HG1 VAL A 185     -36.329 -29.536   2.497  1.00  1.61           H  
ATOM   2854 1HG2 VAL A 185     -33.850 -28.090   3.614  1.00  1.61           H  
ATOM   2855 2HG2 VAL A 185     -34.171 -29.812   3.747  1.00  1.61           H  
ATOM   2856 3HG2 VAL A 185     -32.655 -29.269   3.037  1.00  1.61           H  
ATOM   2857  N   SER A 186     -33.981 -32.234   2.625  1.00  1.90           N  
ATOM   2858  CA  SER A 186     -34.328 -33.329   3.527  1.00  1.90           C  
ATOM   2859  C   SER A 186     -34.681 -32.817   4.918  1.00  1.90           C  
ATOM   2860  O   SER A 186     -34.362 -31.680   5.255  1.00  1.90           O  
ATOM   2861  CB  SER A 186     -33.156 -34.295   3.643  1.00  1.90           C  
ATOM   2862  OG  SER A 186     -32.873 -34.916   2.418  1.00  1.90           O  
ATOM   2863  H   SER A 186     -33.000 -32.036   2.494  1.00  1.90           H  
ATOM   2864  HA  SER A 186     -35.194 -33.853   3.118  1.00  1.90           H  
ATOM   2865 1HB  SER A 186     -32.272 -33.752   3.992  1.00  1.90           H  
ATOM   2866 2HB  SER A 186     -33.383 -35.051   4.390  1.00  1.90           H  
ATOM   2867  HG  SER A 186     -32.180 -35.569   2.605  1.00  1.90           H  
ATOM   2868  N   GLU A 187     -35.297 -33.669   5.751  1.00  2.02           N  
ATOM   2869  CA  GLU A 187     -35.581 -33.279   7.141  1.00  2.02           C  
ATOM   2870  C   GLU A 187     -34.260 -32.953   7.844  1.00  2.02           C  
ATOM   2871  O   GLU A 187     -34.142 -31.985   8.600  1.00  2.02           O  
ATOM   2872  CB  GLU A 187     -36.309 -34.408   7.874  1.00  2.02           C  
ATOM   2873  CG  GLU A 187     -37.747 -34.646   7.403  1.00  2.02           C  
ATOM   2874  CD  GLU A 187     -38.417 -35.814   8.096  1.00  2.02           C  
ATOM   2875  OE1 GLU A 187     -37.752 -36.512   8.823  1.00  2.02           O  
ATOM   2876  OE2 GLU A 187     -39.595 -36.003   7.894  1.00  2.02           O  
ATOM   2877  H   GLU A 187     -35.567 -34.584   5.421  1.00  2.02           H  
ATOM   2878  HA  GLU A 187     -36.206 -32.385   7.140  1.00  2.02           H  
ATOM   2879 1HB  GLU A 187     -35.755 -35.339   7.745  1.00  2.02           H  
ATOM   2880 2HB  GLU A 187     -36.336 -34.190   8.941  1.00  2.02           H  
ATOM   2881 1HG  GLU A 187     -38.328 -33.744   7.592  1.00  2.02           H  
ATOM   2882 2HG  GLU A 187     -37.742 -34.821   6.327  1.00  2.02           H  
ATOM   2883  N   ASP A 188     -33.228 -33.726   7.516  1.00  1.90           N  
ATOM   2884  CA  ASP A 188     -31.880 -33.493   8.015  1.00  1.90           C  
ATOM   2885  C   ASP A 188     -31.347 -32.399   7.093  1.00  1.90           C  
ATOM   2886  O   ASP A 188     -30.593 -32.663   6.156  1.00  1.90           O  
ATOM   2887  CB  ASP A 188     -31.041 -34.779   7.915  1.00  1.90           C  
ATOM   2888  CG  ASP A 188     -29.663 -34.725   8.604  1.00  1.90           C  
ATOM   2889  OD1 ASP A 188     -29.445 -33.892   9.442  1.00  1.90           O  
ATOM   2890  OD2 ASP A 188     -28.821 -35.547   8.249  1.00  1.90           O  
ATOM   2891  H   ASP A 188     -33.396 -34.501   6.896  1.00  1.90           H  
ATOM   2892  HA  ASP A 188     -31.910 -33.130   9.043  1.00  1.90           H  
ATOM   2893 1HB  ASP A 188     -31.605 -35.604   8.350  1.00  1.90           H  
ATOM   2894 2HB  ASP A 188     -30.888 -35.017   6.861  1.00  1.90           H  
ATOM   2895  N   GLY A 189     -31.805 -31.171   7.348  1.00  1.61           N  
ATOM   2896  CA  GLY A 189     -31.691 -30.021   6.445  1.00  1.61           C  
ATOM   2897  C   GLY A 189     -30.320 -29.412   6.159  1.00  1.61           C  
ATOM   2898  O   GLY A 189     -30.121 -28.206   6.305  1.00  1.61           O  
ATOM   2899  H   GLY A 189     -32.399 -31.088   8.172  1.00  1.61           H  
ATOM   2900 1HA  GLY A 189     -32.136 -30.312   5.492  1.00  1.61           H  
ATOM   2901 2HA  GLY A 189     -32.340 -29.235   6.829  1.00  1.61           H  
ATOM   2902  N   ILE A 190     -29.404 -30.245   5.694  1.00  1.27           N  
ATOM   2903  CA  ILE A 190     -28.096 -29.829   5.212  1.00  1.27           C  
ATOM   2904  C   ILE A 190     -28.006 -30.140   3.738  1.00  1.27           C  
ATOM   2905  O   ILE A 190     -28.287 -31.251   3.303  1.00  1.27           O  
ATOM   2906  CB  ILE A 190     -26.938 -30.502   5.965  1.00  1.27           C  
ATOM   2907  CG1 ILE A 190     -26.962 -30.073   7.425  1.00  1.27           C  
ATOM   2908  CG2 ILE A 190     -25.569 -30.229   5.275  1.00  1.27           C  
ATOM   2909  CD1 ILE A 190     -26.020 -30.858   8.298  1.00  1.27           C  
ATOM   2910  H   ILE A 190     -29.663 -31.224   5.652  1.00  1.27           H  
ATOM   2911  HA  ILE A 190     -27.997 -28.750   5.337  1.00  1.27           H  
ATOM   2912  HB  ILE A 190     -27.123 -31.543   5.975  1.00  1.27           H  
ATOM   2913 1HG1 ILE A 190     -26.693 -29.017   7.482  1.00  1.27           H  
ATOM   2914 2HG1 ILE A 190     -27.971 -30.196   7.816  1.00  1.27           H  
ATOM   2915 1HG2 ILE A 190     -24.778 -30.742   5.816  1.00  1.27           H  
ATOM   2916 2HG2 ILE A 190     -25.591 -30.593   4.247  1.00  1.27           H  
ATOM   2917 3HG2 ILE A 190     -25.371 -29.165   5.270  1.00  1.27           H  
ATOM   2918 1HD1 ILE A 190     -26.091 -30.495   9.324  1.00  1.27           H  
ATOM   2919 2HD1 ILE A 190     -26.293 -31.912   8.271  1.00  1.27           H  
ATOM   2920 3HD1 ILE A 190     -25.001 -30.734   7.938  1.00  1.27           H  
ATOM   2921  N   LYS A 191     -27.656 -29.135   2.966  1.00  1.00           N  
ATOM   2922  CA  LYS A 191     -27.511 -29.273   1.527  1.00  1.00           C  
ATOM   2923  C   LYS A 191     -26.103 -28.905   1.119  1.00  1.00           C  
ATOM   2924  O   LYS A 191     -25.418 -28.130   1.828  1.00  1.00           O  
ATOM   2925  CB  LYS A 191     -28.561 -28.442   0.795  1.00  1.00           C  
ATOM   2926  CG  LYS A 191     -29.978 -28.950   0.957  1.00  1.00           C  
ATOM   2927  CD  LYS A 191     -30.958 -27.925   0.470  1.00  1.00           C  
ATOM   2928  CE  LYS A 191     -31.183 -26.867   1.565  1.00  1.00           C  
ATOM   2929  NZ  LYS A 191     -32.205 -25.876   1.202  1.00  1.00           N  
ATOM   2930  H   LYS A 191     -27.472 -28.241   3.399  1.00  1.00           H  
ATOM   2931  HA  LYS A 191     -27.661 -30.320   1.252  1.00  1.00           H  
ATOM   2932 1HB  LYS A 191     -28.559 -27.427   1.152  1.00  1.00           H  
ATOM   2933 2HB  LYS A 191     -28.331 -28.420  -0.274  1.00  1.00           H  
ATOM   2934 1HG  LYS A 191     -30.103 -29.869   0.390  1.00  1.00           H  
ATOM   2935 2HG  LYS A 191     -30.183 -29.162   2.002  1.00  1.00           H  
ATOM   2936 1HD  LYS A 191     -30.550 -27.425  -0.414  1.00  1.00           H  
ATOM   2937 2HD  LYS A 191     -31.892 -28.392   0.183  1.00  1.00           H  
ATOM   2938 1HE  LYS A 191     -31.484 -27.363   2.470  1.00  1.00           H  
ATOM   2939 2HE  LYS A 191     -30.247 -26.350   1.750  1.00  1.00           H  
ATOM   2940 1HZ  LYS A 191     -32.304 -25.208   1.941  1.00  1.00           H  
ATOM   2941 2HZ  LYS A 191     -31.876 -25.414   0.372  1.00  1.00           H  
ATOM   2942 3HZ  LYS A 191     -33.102 -26.298   1.004  1.00  1.00           H  
ATOM   2943  N   TYR A 192     -25.684 -29.464  -0.020  1.00  0.82           N  
ATOM   2944  CA  TYR A 192     -24.353 -29.218  -0.536  1.00  0.82           C  
ATOM   2945  C   TYR A 192     -24.310 -28.655  -1.954  1.00  0.82           C  
ATOM   2946  O   TYR A 192     -25.185 -28.928  -2.785  1.00  0.82           O  
ATOM   2947  CB  TYR A 192     -23.549 -30.525  -0.559  1.00  0.82           C  
ATOM   2948  CG  TYR A 192     -23.343 -31.201   0.742  1.00  0.82           C  
ATOM   2949  CD1 TYR A 192     -24.287 -32.102   1.212  1.00  0.82           C  
ATOM   2950  CD2 TYR A 192     -22.212 -30.955   1.459  1.00  0.82           C  
ATOM   2951  CE1 TYR A 192     -24.067 -32.740   2.408  1.00  0.82           C  
ATOM   2952  CE2 TYR A 192     -21.998 -31.598   2.653  1.00  0.82           C  
ATOM   2953  CZ  TYR A 192     -22.921 -32.483   3.129  1.00  0.82           C  
ATOM   2954  OH  TYR A 192     -22.705 -33.123   4.329  1.00  0.82           O  
ATOM   2955  H   TYR A 192     -26.305 -30.103  -0.527  1.00  0.82           H  
ATOM   2956  HA  TYR A 192     -23.874 -28.513   0.121  1.00  0.82           H  
ATOM   2957 1HB  TYR A 192     -24.060 -31.226  -1.197  1.00  0.82           H  
ATOM   2958 2HB  TYR A 192     -22.569 -30.339  -1.001  1.00  0.82           H  
ATOM   2959  HD1 TYR A 192     -25.198 -32.310   0.631  1.00  0.82           H  
ATOM   2960  HD2 TYR A 192     -21.472 -30.248   1.079  1.00  0.82           H  
ATOM   2961  HE1 TYR A 192     -24.781 -33.437   2.780  1.00  0.82           H  
ATOM   2962  HE2 TYR A 192     -21.090 -31.401   3.217  1.00  0.82           H  
ATOM   2963  HH  TYR A 192     -23.441 -33.703   4.520  1.00  0.82           H  
ATOM   2964  N   VAL A 193     -23.244 -27.922  -2.222  1.00  0.72           N  
ATOM   2965  CA  VAL A 193     -22.927 -27.493  -3.579  1.00  0.72           C  
ATOM   2966  C   VAL A 193     -21.572 -28.066  -3.960  1.00  0.72           C  
ATOM   2967  O   VAL A 193     -20.619 -27.939  -3.195  1.00  0.72           O  
ATOM   2968  CB  VAL A 193     -22.880 -25.963  -3.698  1.00  0.72           C  
ATOM   2969  CG1 VAL A 193     -22.502 -25.559  -5.083  1.00  0.72           C  
ATOM   2970  CG2 VAL A 193     -24.210 -25.389  -3.395  1.00  0.72           C  
ATOM   2971  H   VAL A 193     -22.636 -27.670  -1.439  1.00  0.72           H  
ATOM   2972  HA  VAL A 193     -23.674 -27.885  -4.267  1.00  0.72           H  
ATOM   2973  HB  VAL A 193     -22.132 -25.578  -3.019  1.00  0.72           H  
ATOM   2974 1HG1 VAL A 193     -22.457 -24.479  -5.149  1.00  0.72           H  
ATOM   2975 2HG1 VAL A 193     -21.547 -25.968  -5.339  1.00  0.72           H  
ATOM   2976 3HG1 VAL A 193     -23.248 -25.935  -5.774  1.00  0.72           H  
ATOM   2977 1HG2 VAL A 193     -24.140 -24.328  -3.500  1.00  0.72           H  
ATOM   2978 2HG2 VAL A 193     -24.949 -25.777  -4.095  1.00  0.72           H  
ATOM   2979 3HG2 VAL A 193     -24.493 -25.647  -2.397  1.00  0.72           H  
ATOM   2980  N   ALA A 194     -21.474 -28.694  -5.117  1.00  0.69           N  
ATOM   2981  CA  ALA A 194     -20.202 -29.243  -5.554  1.00  0.69           C  
ATOM   2982  C   ALA A 194     -19.797 -28.693  -6.912  1.00  0.69           C  
ATOM   2983  O   ALA A 194     -20.638 -28.415  -7.783  1.00  0.69           O  
ATOM   2984  CB  ALA A 194     -20.253 -30.749  -5.627  1.00  0.69           C  
ATOM   2985  H   ALA A 194     -22.291 -28.805  -5.702  1.00  0.69           H  
ATOM   2986  HA  ALA A 194     -19.449 -28.962  -4.832  1.00  0.69           H  
ATOM   2987 1HB  ALA A 194     -19.280 -31.127  -5.933  1.00  0.69           H  
ATOM   2988 2HB  ALA A 194     -20.518 -31.162  -4.654  1.00  0.69           H  
ATOM   2989 3HB  ALA A 194     -20.971 -31.010  -6.343  1.00  0.69           H  
ATOM   2990  N   CYS A 195     -18.491 -28.611  -7.098  1.00  0.71           N  
ATOM   2991  CA  CYS A 195     -17.881 -28.152  -8.325  1.00  0.71           C  
ATOM   2992  C   CYS A 195     -16.827 -29.085  -8.871  1.00  0.71           C  
ATOM   2993  O   CYS A 195     -15.896 -29.480  -8.175  1.00  0.71           O  
ATOM   2994  CB  CYS A 195     -17.271 -26.801  -8.083  1.00  0.71           C  
ATOM   2995  SG  CYS A 195     -16.482 -26.173  -9.377  1.00  0.71           S  
ATOM   2996  H   CYS A 195     -17.889 -28.824  -6.307  1.00  0.71           H  
ATOM   2997  HA  CYS A 195     -18.654 -28.057  -9.069  1.00  0.71           H  
ATOM   2998 1HB  CYS A 195     -18.031 -26.141  -7.844  1.00  0.71           H  
ATOM   2999 2HB  CYS A 195     -16.597 -26.847  -7.250  1.00  0.71           H  
ATOM   3000  HG  CYS A 195     -17.528 -26.193 -10.205  1.00  0.71           H  
ATOM   3001  N   ASN A 196     -16.992 -29.458 -10.128  1.00  0.77           N  
ATOM   3002  CA  ASN A 196     -16.075 -30.395 -10.742  1.00  0.77           C  
ATOM   3003  C   ASN A 196     -15.010 -29.678 -11.561  1.00  0.77           C  
ATOM   3004  O   ASN A 196     -15.314 -29.013 -12.558  1.00  0.77           O  
ATOM   3005  CB  ASN A 196     -16.827 -31.380 -11.595  1.00  0.77           C  
ATOM   3006  CG  ASN A 196     -15.974 -32.591 -12.003  1.00  0.77           C  
ATOM   3007  OD1 ASN A 196     -14.744 -32.557 -12.138  1.00  0.77           O  
ATOM   3008  ND2 ASN A 196     -16.647 -33.710 -12.157  1.00  0.77           N  
ATOM   3009  H   ASN A 196     -17.798 -29.112 -10.644  1.00  0.77           H  
ATOM   3010  HA  ASN A 196     -15.561 -30.944  -9.957  1.00  0.77           H  
ATOM   3011 1HB  ASN A 196     -17.696 -31.702 -11.071  1.00  0.77           H  
ATOM   3012 2HB  ASN A 196     -17.169 -30.874 -12.499  1.00  0.77           H  
ATOM   3013 1HD2 ASN A 196     -16.157 -34.584 -12.370  1.00  0.77           H  
ATOM   3014 2HD2 ASN A 196     -17.639 -33.718 -12.037  1.00  0.77           H  
ATOM   3015  N   ALA A 197     -13.772 -29.765 -11.090  1.00  0.87           N  
ATOM   3016  CA  ALA A 197     -12.613 -29.148 -11.714  1.00  0.87           C  
ATOM   3017  C   ALA A 197     -11.645 -30.222 -12.210  1.00  0.87           C  
ATOM   3018  O   ALA A 197     -10.479 -29.960 -12.529  1.00  0.87           O  
ATOM   3019  CB  ALA A 197     -11.900 -28.270 -10.713  1.00  0.87           C  
ATOM   3020  H   ALA A 197     -13.599 -30.298 -10.243  1.00  0.87           H  
ATOM   3021  HA  ALA A 197     -12.955 -28.560 -12.562  1.00  0.87           H  
ATOM   3022 1HB  ALA A 197     -11.050 -27.810 -11.203  1.00  0.87           H  
ATOM   3023 2HB  ALA A 197     -12.553 -27.530 -10.329  1.00  0.87           H  
ATOM   3024 3HB  ALA A 197     -11.566 -28.851  -9.905  1.00  0.87           H  
ATOM   3025  N   ASP A 198     -12.107 -31.464 -12.239  1.00  1.01           N  
ATOM   3026  CA  ASP A 198     -11.207 -32.563 -12.551  1.00  1.01           C  
ATOM   3027  C   ASP A 198     -11.067 -32.855 -14.039  1.00  1.01           C  
ATOM   3028  O   ASP A 198     -11.643 -33.805 -14.578  1.00  1.01           O  
ATOM   3029  CB  ASP A 198     -11.645 -33.804 -11.773  1.00  1.01           C  
ATOM   3030  CG  ASP A 198     -10.636 -34.995 -11.828  1.00  1.01           C  
ATOM   3031  OD1 ASP A 198      -9.704 -34.871 -12.554  1.00  1.01           O  
ATOM   3032  OD2 ASP A 198     -10.780 -35.999 -11.123  1.00  1.01           O  
ATOM   3033  H   ASP A 198     -13.086 -31.657 -12.033  1.00  1.01           H  
ATOM   3034  HA  ASP A 198     -10.226 -32.289 -12.184  1.00  1.01           H  
ATOM   3035 1HB  ASP A 198     -11.760 -33.508 -10.737  1.00  1.01           H  
ATOM   3036 2HB  ASP A 198     -12.618 -34.139 -12.140  1.00  1.01           H  
ATOM   3037  N   GLU A 199     -10.233 -32.066 -14.699  1.00  1.18           N  
ATOM   3038  CA  GLU A 199     -10.068 -32.220 -16.142  1.00  1.18           C  
ATOM   3039  C   GLU A 199      -9.125 -33.354 -16.524  1.00  1.18           C  
ATOM   3040  O   GLU A 199      -7.934 -33.152 -16.814  1.00  1.18           O  
ATOM   3041  CB  GLU A 199      -9.618 -30.930 -16.806  1.00  1.18           C  
ATOM   3042  CG  GLU A 199     -10.610 -29.841 -16.719  1.00  1.18           C  
ATOM   3043  CD  GLU A 199     -10.164 -28.646 -17.407  1.00  1.18           C  
ATOM   3044  OE1 GLU A 199      -9.211 -28.076 -16.955  1.00  1.18           O  
ATOM   3045  OE2 GLU A 199     -10.794 -28.213 -18.356  1.00  1.18           O  
ATOM   3046  H   GLU A 199      -9.799 -31.309 -14.172  1.00  1.18           H  
ATOM   3047  HA  GLU A 199     -11.046 -32.463 -16.557  1.00  1.18           H  
ATOM   3048 1HB  GLU A 199      -8.703 -30.574 -16.351  1.00  1.18           H  
ATOM   3049 2HB  GLU A 199      -9.406 -31.115 -17.864  1.00  1.18           H  
ATOM   3050 1HG  GLU A 199     -11.555 -30.169 -17.148  1.00  1.18           H  
ATOM   3051 2HG  GLU A 199     -10.774 -29.622 -15.663  1.00  1.18           H  
ATOM   3052  N   GLY A 200      -9.690 -34.563 -16.482  1.00  1.36           N  
ATOM   3053  CA  GLY A 200      -9.016 -35.803 -16.863  1.00  1.36           C  
ATOM   3054  C   GLY A 200      -8.672 -35.821 -18.366  1.00  1.36           C  
ATOM   3055  O   GLY A 200      -7.646 -36.359 -18.780  1.00  1.36           O  
ATOM   3056  H   GLY A 200     -10.649 -34.597 -16.134  1.00  1.36           H  
ATOM   3057 1HA  GLY A 200      -8.127 -35.945 -16.260  1.00  1.36           H  
ATOM   3058 2HA  GLY A 200      -9.669 -36.645 -16.634  1.00  1.36           H  
ATOM   3059  N   ASP A 201      -9.552 -35.215 -19.169  1.00  1.52           N  
ATOM   3060  CA  ASP A 201      -9.479 -35.215 -20.632  1.00  1.52           C  
ATOM   3061  C   ASP A 201      -8.338 -34.334 -21.220  1.00  1.52           C  
ATOM   3062  O   ASP A 201      -8.356 -33.123 -21.021  1.00  1.52           O  
ATOM   3063  CB  ASP A 201     -10.807 -34.695 -21.183  1.00  1.52           C  
ATOM   3064  CG  ASP A 201     -12.002 -35.602 -20.852  1.00  1.52           C  
ATOM   3065  OD1 ASP A 201     -11.793 -36.678 -20.368  1.00  1.52           O  
ATOM   3066  OD2 ASP A 201     -13.110 -35.175 -21.048  1.00  1.52           O  
ATOM   3067  H   ASP A 201     -10.338 -34.764 -18.729  1.00  1.52           H  
ATOM   3068  HA  ASP A 201      -9.392 -36.245 -20.945  1.00  1.52           H  
ATOM   3069 1HB  ASP A 201     -11.001 -33.698 -20.786  1.00  1.52           H  
ATOM   3070 2HB  ASP A 201     -10.731 -34.609 -22.252  1.00  1.52           H  
ATOM   3071  N   PRO A 202      -7.399 -34.888 -22.028  1.00  1.60           N  
ATOM   3072  CA  PRO A 202      -6.266 -34.212 -22.669  1.00  1.60           C  
ATOM   3073  C   PRO A 202      -6.632 -33.027 -23.562  1.00  1.60           C  
ATOM   3074  O   PRO A 202      -5.796 -32.164 -23.828  1.00  1.60           O  
ATOM   3075  CB  PRO A 202      -5.673 -35.331 -23.538  1.00  1.60           C  
ATOM   3076  CG  PRO A 202      -6.046 -36.593 -22.842  1.00  1.60           C  
ATOM   3077  CD  PRO A 202      -7.388 -36.329 -22.238  1.00  1.60           C  
ATOM   3078  HA  PRO A 202      -5.556 -33.897 -21.891  1.00  1.60           H  
ATOM   3079 1HB  PRO A 202      -6.080 -35.268 -24.558  1.00  1.60           H  
ATOM   3080 2HB  PRO A 202      -4.584 -35.200 -23.621  1.00  1.60           H  
ATOM   3081 1HG  PRO A 202      -6.069 -37.428 -23.556  1.00  1.60           H  
ATOM   3082 2HG  PRO A 202      -5.289 -36.847 -22.087  1.00  1.60           H  
ATOM   3083 1HD  PRO A 202      -8.200 -36.660 -22.893  1.00  1.60           H  
ATOM   3084 2HD  PRO A 202      -7.371 -36.826 -21.278  1.00  1.60           H  
ATOM   3085  N   GLY A 203      -7.871 -32.984 -24.036  1.00  1.57           N  
ATOM   3086  CA  GLY A 203      -8.306 -31.911 -24.917  1.00  1.57           C  
ATOM   3087  C   GLY A 203      -8.809 -30.674 -24.177  1.00  1.57           C  
ATOM   3088  O   GLY A 203      -9.289 -29.738 -24.818  1.00  1.57           O  
ATOM   3089  H   GLY A 203      -8.527 -33.702 -23.786  1.00  1.57           H  
ATOM   3090 1HA  GLY A 203      -7.472 -31.624 -25.558  1.00  1.57           H  
ATOM   3091 2HA  GLY A 203      -9.083 -32.274 -25.579  1.00  1.57           H  
ATOM   3092  N   ALA A 204      -8.714 -30.654 -22.841  1.00  1.44           N  
ATOM   3093  CA  ALA A 204      -9.202 -29.498 -22.098  1.00  1.44           C  
ATOM   3094  C   ALA A 204      -8.319 -29.169 -20.899  1.00  1.44           C  
ATOM   3095  O   ALA A 204      -7.736 -30.034 -20.256  1.00  1.44           O  
ATOM   3096  CB  ALA A 204     -10.622 -29.745 -21.630  1.00  1.44           C  
ATOM   3097  H   ALA A 204      -8.333 -31.455 -22.331  1.00  1.44           H  
ATOM   3098  HA  ALA A 204      -9.190 -28.640 -22.762  1.00  1.44           H  
ATOM   3099 1HB  ALA A 204     -10.993 -28.866 -21.100  1.00  1.44           H  
ATOM   3100 2HB  ALA A 204     -11.263 -29.948 -22.492  1.00  1.44           H  
ATOM   3101 3HB  ALA A 204     -10.633 -30.604 -20.957  1.00  1.44           H  
ATOM   3102  N   PHE A 205      -8.242 -27.883 -20.608  1.00  1.27           N  
ATOM   3103  CA  PHE A 205      -7.503 -27.333 -19.480  1.00  1.27           C  
ATOM   3104  C   PHE A 205      -8.203 -26.071 -18.994  1.00  1.27           C  
ATOM   3105  O   PHE A 205      -7.583 -25.115 -18.513  1.00  1.27           O  
ATOM   3106  CB  PHE A 205      -6.039 -27.119 -19.897  1.00  1.27           C  
ATOM   3107  CG  PHE A 205      -5.782 -26.324 -21.165  1.00  1.27           C  
ATOM   3108  CD1 PHE A 205      -5.511 -24.956 -21.166  1.00  1.27           C  
ATOM   3109  CD2 PHE A 205      -5.806 -26.983 -22.386  1.00  1.27           C  
ATOM   3110  CE1 PHE A 205      -5.277 -24.286 -22.369  1.00  1.27           C  
ATOM   3111  CE2 PHE A 205      -5.572 -26.313 -23.567  1.00  1.27           C  
ATOM   3112  CZ  PHE A 205      -5.311 -24.970 -23.558  1.00  1.27           C  
ATOM   3113  H   PHE A 205      -8.733 -27.233 -21.200  1.00  1.27           H  
ATOM   3114  HA  PHE A 205      -7.510 -28.061 -18.669  1.00  1.27           H  
ATOM   3115 1HB  PHE A 205      -5.552 -26.609 -19.095  1.00  1.27           H  
ATOM   3116 2HB  PHE A 205      -5.555 -28.090 -20.000  1.00  1.27           H  
ATOM   3117  HD1 PHE A 205      -5.486 -24.410 -20.224  1.00  1.27           H  
ATOM   3118  HD2 PHE A 205      -6.011 -28.056 -22.407  1.00  1.27           H  
ATOM   3119  HE1 PHE A 205      -5.073 -23.217 -22.367  1.00  1.27           H  
ATOM   3120  HE2 PHE A 205      -5.596 -26.855 -24.514  1.00  1.27           H  
ATOM   3121  HZ  PHE A 205      -5.135 -24.459 -24.493  1.00  1.27           H  
ATOM   3122  N   MET A 206      -9.511 -26.038 -19.241  1.00  1.10           N  
ATOM   3123  CA  MET A 206     -10.325 -24.846 -19.092  1.00  1.10           C  
ATOM   3124  C   MET A 206     -10.772 -24.608 -17.666  1.00  1.10           C  
ATOM   3125  O   MET A 206     -10.656 -23.492 -17.160  1.00  1.10           O  
ATOM   3126  CB  MET A 206     -11.517 -25.030 -19.996  1.00  1.10           C  
ATOM   3127  CG  MET A 206     -11.092 -25.159 -21.428  1.00  1.10           C  
ATOM   3128  SD  MET A 206     -10.201 -23.749 -22.050  1.00  1.10           S  
ATOM   3129  CE  MET A 206      -8.538 -24.073 -21.829  1.00  1.10           C  
ATOM   3130  H   MET A 206      -9.966 -26.916 -19.484  1.00  1.10           H  
ATOM   3131  HA  MET A 206      -9.740 -23.987 -19.417  1.00  1.10           H  
ATOM   3132 1HB  MET A 206     -12.062 -25.932 -19.714  1.00  1.10           H  
ATOM   3133 2HB  MET A 206     -12.197 -24.185 -19.901  1.00  1.10           H  
ATOM   3134 1HG  MET A 206     -10.477 -26.037 -21.533  1.00  1.10           H  
ATOM   3135 2HG  MET A 206     -11.985 -25.295 -22.052  1.00  1.10           H  
ATOM   3136 1HE  MET A 206      -7.969 -23.275 -22.245  1.00  1.10           H  
ATOM   3137 2HE  MET A 206      -8.332 -24.134 -20.788  1.00  1.10           H  
ATOM   3138 3HE  MET A 206      -8.258 -24.974 -22.309  1.00  1.10           H  
ATOM   3139  N   ASP A 207     -11.237 -25.659 -16.994  1.00  0.95           N  
ATOM   3140  CA  ASP A 207     -11.644 -25.522 -15.598  1.00  0.95           C  
ATOM   3141  C   ASP A 207     -10.390 -25.284 -14.766  1.00  0.95           C  
ATOM   3142  O   ASP A 207     -10.398 -24.500 -13.812  1.00  0.95           O  
ATOM   3143  CB  ASP A 207     -12.414 -26.747 -15.108  1.00  0.95           C  
ATOM   3144  CG  ASP A 207     -13.970 -26.856 -15.579  1.00  0.95           C  
ATOM   3145  OD1 ASP A 207     -14.612 -25.853 -15.915  1.00  0.95           O  
ATOM   3146  OD2 ASP A 207     -14.470 -27.945 -15.580  1.00  0.95           O  
ATOM   3147  H   ASP A 207     -11.274 -26.562 -17.472  1.00  0.95           H  
ATOM   3148  HA  ASP A 207     -12.289 -24.652 -15.497  1.00  0.95           H  
ATOM   3149 1HB  ASP A 207     -11.911 -27.634 -15.433  1.00  0.95           H  
ATOM   3150 2HB  ASP A 207     -12.385 -26.764 -14.024  1.00  0.95           H  
ATOM   3151  N   ARG A 208      -9.283 -25.926 -15.169  1.00  0.84           N  
ATOM   3152  CA  ARG A 208      -7.995 -25.723 -14.519  1.00  0.84           C  
ATOM   3153  C   ARG A 208      -7.636 -24.256 -14.627  1.00  0.84           C  
ATOM   3154  O   ARG A 208      -7.334 -23.609 -13.622  1.00  0.84           O  
ATOM   3155  CB  ARG A 208      -6.886 -26.529 -15.178  1.00  0.84           C  
ATOM   3156  CG  ARG A 208      -5.532 -26.411 -14.498  1.00  0.84           C  
ATOM   3157  CD  ARG A 208      -4.396 -26.840 -15.370  1.00  0.84           C  
ATOM   3158  NE  ARG A 208      -4.126 -25.878 -16.444  1.00  0.84           N  
ATOM   3159  CZ  ARG A 208      -3.347 -26.110 -17.527  1.00  0.84           C  
ATOM   3160  NH1 ARG A 208      -2.771 -27.282 -17.691  1.00  0.84           N  
ATOM   3161  NH2 ARG A 208      -3.166 -25.154 -18.427  1.00  0.84           N  
ATOM   3162  H   ARG A 208      -9.336 -26.586 -15.946  1.00  0.84           H  
ATOM   3163  HA  ARG A 208      -8.078 -25.999 -13.467  1.00  0.84           H  
ATOM   3164 1HB  ARG A 208      -7.165 -27.584 -15.194  1.00  0.84           H  
ATOM   3165 2HB  ARG A 208      -6.764 -26.213 -16.213  1.00  0.84           H  
ATOM   3166 1HG  ARG A 208      -5.367 -25.369 -14.226  1.00  0.84           H  
ATOM   3167 2HG  ARG A 208      -5.523 -27.018 -13.597  1.00  0.84           H  
ATOM   3168 1HD  ARG A 208      -3.497 -26.944 -14.767  1.00  0.84           H  
ATOM   3169 2HD  ARG A 208      -4.641 -27.792 -15.830  1.00  0.84           H  
ATOM   3170  HE  ARG A 208      -4.546 -24.957 -16.354  1.00  0.84           H  
ATOM   3171 1HH1 ARG A 208      -2.910 -28.015 -17.007  1.00  0.84           H  
ATOM   3172 2HH1 ARG A 208      -2.194 -27.453 -18.503  1.00  0.84           H  
ATOM   3173 1HH2 ARG A 208      -3.611 -24.252 -18.299  1.00  0.84           H  
ATOM   3174 2HH2 ARG A 208      -2.597 -25.325 -19.244  1.00  0.84           H  
ATOM   3175  N   SER A 209      -7.717 -23.709 -15.855  1.00  0.76           N  
ATOM   3176  CA  SER A 209      -7.396 -22.316 -16.084  1.00  0.76           C  
ATOM   3177  C   SER A 209      -8.309 -21.399 -15.296  1.00  0.76           C  
ATOM   3178  O   SER A 209      -7.853 -20.381 -14.798  1.00  0.76           O  
ATOM   3179  CB  SER A 209      -7.462 -21.983 -17.548  1.00  0.76           C  
ATOM   3180  OG  SER A 209      -6.466 -22.677 -18.261  1.00  0.76           O  
ATOM   3181  H   SER A 209      -7.964 -24.279 -16.666  1.00  0.76           H  
ATOM   3182  HA  SER A 209      -6.373 -22.147 -15.745  1.00  0.76           H  
ATOM   3183 1HB  SER A 209      -8.441 -22.257 -17.919  1.00  0.76           H  
ATOM   3184 2HB  SER A 209      -7.334 -20.911 -17.676  1.00  0.76           H  
ATOM   3185  HG  SER A 209      -6.803 -23.597 -18.333  1.00  0.76           H  
ATOM   3186  N   VAL A 210      -9.595 -21.734 -15.160  1.00  0.71           N  
ATOM   3187  CA  VAL A 210     -10.452 -20.876 -14.354  1.00  0.71           C  
ATOM   3188  C   VAL A 210      -9.970 -20.875 -12.901  1.00  0.71           C  
ATOM   3189  O   VAL A 210      -9.869 -19.815 -12.286  1.00  0.71           O  
ATOM   3190  CB  VAL A 210     -11.917 -21.325 -14.334  1.00  0.71           C  
ATOM   3191  CG1 VAL A 210     -12.621 -20.469 -13.320  1.00  0.71           C  
ATOM   3192  CG2 VAL A 210     -12.658 -21.201 -15.681  1.00  0.71           C  
ATOM   3193  H   VAL A 210      -9.969 -22.560 -15.626  1.00  0.71           H  
ATOM   3194  HA  VAL A 210     -10.386 -19.862 -14.724  1.00  0.71           H  
ATOM   3195  HB  VAL A 210     -11.937 -22.353 -14.025  1.00  0.71           H  
ATOM   3196 1HG1 VAL A 210     -13.633 -20.774 -13.239  1.00  0.71           H  
ATOM   3197 2HG1 VAL A 210     -12.125 -20.574 -12.365  1.00  0.71           H  
ATOM   3198 3HG1 VAL A 210     -12.583 -19.426 -13.635  1.00  0.71           H  
ATOM   3199 1HG2 VAL A 210     -13.672 -21.553 -15.555  1.00  0.71           H  
ATOM   3200 2HG2 VAL A 210     -12.697 -20.188 -15.993  1.00  0.71           H  
ATOM   3201 3HG2 VAL A 210     -12.171 -21.797 -16.432  1.00  0.71           H  
ATOM   3202  N   LEU A 211      -9.655 -22.053 -12.341  1.00  0.67           N  
ATOM   3203  CA  LEU A 211      -9.169 -22.092 -10.961  1.00  0.67           C  
ATOM   3204  C   LEU A 211      -7.826 -21.407 -10.748  1.00  0.67           C  
ATOM   3205  O   LEU A 211      -7.602 -20.799  -9.704  1.00  0.67           O  
ATOM   3206  CB  LEU A 211      -9.030 -23.517 -10.434  1.00  0.67           C  
ATOM   3207  CG  LEU A 211     -10.282 -24.270 -10.152  1.00  0.67           C  
ATOM   3208  CD1 LEU A 211      -9.910 -25.648  -9.709  1.00  0.67           C  
ATOM   3209  CD2 LEU A 211     -11.044 -23.563  -9.089  1.00  0.67           C  
ATOM   3210  H   LEU A 211      -9.758 -22.917 -12.878  1.00  0.67           H  
ATOM   3211  HA  LEU A 211      -9.902 -21.578 -10.344  1.00  0.67           H  
ATOM   3212 1HB  LEU A 211      -8.474 -24.090 -11.180  1.00  0.67           H  
ATOM   3213 2HB  LEU A 211      -8.438 -23.491  -9.515  1.00  0.67           H  
ATOM   3214  HG  LEU A 211     -10.888 -24.344 -11.054  1.00  0.67           H  
ATOM   3215 1HD1 LEU A 211     -10.804 -26.184  -9.482  1.00  0.67           H  
ATOM   3216 2HD1 LEU A 211      -9.354 -26.152 -10.500  1.00  0.67           H  
ATOM   3217 3HD1 LEU A 211      -9.292 -25.590  -8.810  1.00  0.67           H  
ATOM   3218 1HD2 LEU A 211     -11.954 -24.112  -8.864  1.00  0.67           H  
ATOM   3219 2HD2 LEU A 211     -10.426 -23.499  -8.210  1.00  0.67           H  
ATOM   3220 3HD2 LEU A 211     -11.287 -22.568  -9.425  1.00  0.67           H  
ATOM   3221  N   GLU A 212      -6.918 -21.516 -11.712  1.00  0.65           N  
ATOM   3222  CA  GLU A 212      -5.614 -20.880 -11.569  1.00  0.65           C  
ATOM   3223  C   GLU A 212      -5.725 -19.404 -11.902  1.00  0.65           C  
ATOM   3224  O   GLU A 212      -4.988 -18.570 -11.379  1.00  0.65           O  
ATOM   3225  CB  GLU A 212      -4.596 -21.547 -12.487  1.00  0.65           C  
ATOM   3226  CG  GLU A 212      -4.310 -22.964 -12.108  1.00  0.65           C  
ATOM   3227  CD  GLU A 212      -3.359 -23.662 -13.000  1.00  0.65           C  
ATOM   3228  OE1 GLU A 212      -2.955 -23.129 -13.999  1.00  0.65           O  
ATOM   3229  OE2 GLU A 212      -3.031 -24.767 -12.692  1.00  0.65           O  
ATOM   3230  H   GLU A 212      -7.132 -22.069 -12.541  1.00  0.65           H  
ATOM   3231  HA  GLU A 212      -5.291 -20.982 -10.536  1.00  0.65           H  
ATOM   3232 1HB  GLU A 212      -4.972 -21.541 -13.513  1.00  0.65           H  
ATOM   3233 2HB  GLU A 212      -3.662 -20.988 -12.469  1.00  0.65           H  
ATOM   3234 1HG  GLU A 212      -3.908 -22.973 -11.102  1.00  0.65           H  
ATOM   3235 2HG  GLU A 212      -5.249 -23.503 -12.098  1.00  0.65           H  
ATOM   3236  N   GLY A 213      -6.626 -19.117 -12.828  1.00  0.63           N  
ATOM   3237  CA  GLY A 213      -6.944 -17.809 -13.345  1.00  0.63           C  
ATOM   3238  C   GLY A 213      -7.539 -16.888 -12.293  1.00  0.63           C  
ATOM   3239  O   GLY A 213      -7.011 -15.807 -12.028  1.00  0.63           O  
ATOM   3240  H   GLY A 213      -7.155 -19.879 -13.223  1.00  0.63           H  
ATOM   3241 1HA  GLY A 213      -6.083 -17.367 -13.820  1.00  0.63           H  
ATOM   3242 2HA  GLY A 213      -7.675 -17.955 -14.134  1.00  0.63           H  
ATOM   3243  N   ASP A 214      -8.659 -17.328 -11.721  1.00  0.61           N  
ATOM   3244  CA  ASP A 214      -9.395 -16.588 -10.716  1.00  0.61           C  
ATOM   3245  C   ASP A 214     -10.201 -17.508  -9.771  1.00  0.61           C  
ATOM   3246  O   ASP A 214     -11.440 -17.543  -9.841  1.00  0.61           O  
ATOM   3247  CB  ASP A 214     -10.314 -15.593 -11.401  1.00  0.61           C  
ATOM   3248  CG  ASP A 214     -10.982 -14.680 -10.423  1.00  0.61           C  
ATOM   3249  OD1 ASP A 214     -10.963 -14.991  -9.242  1.00  0.61           O  
ATOM   3250  OD2 ASP A 214     -11.511 -13.672 -10.845  1.00  0.61           O  
ATOM   3251  H   ASP A 214      -9.023 -18.234 -12.007  1.00  0.61           H  
ATOM   3252  HA  ASP A 214      -8.683 -15.996 -10.156  1.00  0.61           H  
ATOM   3253 1HB  ASP A 214      -9.737 -14.987 -12.107  1.00  0.61           H  
ATOM   3254 2HB  ASP A 214     -11.078 -16.128 -11.971  1.00  0.61           H  
ATOM   3255  N   PRO A 215      -9.545 -18.173  -8.795  1.00  0.60           N  
ATOM   3256  CA  PRO A 215     -10.141 -19.147  -7.899  1.00  0.60           C  
ATOM   3257  C   PRO A 215     -11.208 -18.512  -7.050  1.00  0.60           C  
ATOM   3258  O   PRO A 215     -12.125 -19.186  -6.588  1.00  0.60           O  
ATOM   3259  CB  PRO A 215      -8.968 -19.589  -7.029  1.00  0.60           C  
ATOM   3260  CG  PRO A 215      -7.975 -18.454  -7.103  1.00  0.60           C  
ATOM   3261  CD  PRO A 215      -8.138 -17.867  -8.496  1.00  0.60           C  
ATOM   3262  HA  PRO A 215     -10.546 -19.985  -8.489  1.00  0.60           H  
ATOM   3263 1HB  PRO A 215      -9.320 -19.763  -6.012  1.00  0.60           H  
ATOM   3264 2HB  PRO A 215      -8.563 -20.546  -7.395  1.00  0.60           H  
ATOM   3265 1HG  PRO A 215      -8.177 -17.711  -6.318  1.00  0.60           H  
ATOM   3266 2HG  PRO A 215      -6.961 -18.836  -6.910  1.00  0.60           H  
ATOM   3267 1HD  PRO A 215      -7.956 -16.799  -8.393  1.00  0.60           H  
ATOM   3268 2HD  PRO A 215      -7.470 -18.342  -9.231  1.00  0.60           H  
ATOM   3269  N   HIS A 216     -11.116 -17.197  -6.877  1.00  0.59           N  
ATOM   3270  CA  HIS A 216     -12.070 -16.494  -6.066  1.00  0.59           C  
ATOM   3271  C   HIS A 216     -13.393 -16.404  -6.783  1.00  0.59           C  
ATOM   3272  O   HIS A 216     -14.435 -16.499  -6.145  1.00  0.59           O  
ATOM   3273  CB  HIS A 216     -11.569 -15.109  -5.716  1.00  0.59           C  
ATOM   3274  CG  HIS A 216     -10.485 -15.066  -4.724  1.00  0.59           C  
ATOM   3275  ND1 HIS A 216     -10.704 -15.326  -3.388  1.00  0.59           N  
ATOM   3276  CD2 HIS A 216      -9.163 -14.793  -4.847  1.00  0.59           C  
ATOM   3277  CE1 HIS A 216      -9.561 -15.199  -2.725  1.00  0.59           C  
ATOM   3278  NE2 HIS A 216      -8.612 -14.886  -3.592  1.00  0.59           N  
ATOM   3279  H   HIS A 216     -10.372 -16.667  -7.312  1.00  0.59           H  
ATOM   3280  HA  HIS A 216     -12.230 -17.030  -5.139  1.00  0.59           H  
ATOM   3281 1HB  HIS A 216     -11.233 -14.608  -6.620  1.00  0.59           H  
ATOM   3282 2HB  HIS A 216     -12.391 -14.569  -5.303  1.00  0.59           H  
ATOM   3283  HD2 HIS A 216      -8.631 -14.545  -5.769  1.00  0.59           H  
ATOM   3284  HE1 HIS A 216      -9.428 -15.341  -1.649  1.00  0.59           H  
ATOM   3285  HE2 HIS A 216      -7.632 -14.740  -3.374  1.00  0.59           H  
ATOM   3286  N   ALA A 217     -13.384 -16.259  -8.109  1.00  0.58           N  
ATOM   3287  CA  ALA A 217     -14.657 -16.196  -8.815  1.00  0.58           C  
ATOM   3288  C   ALA A 217     -15.399 -17.502  -8.602  1.00  0.58           C  
ATOM   3289  O   ALA A 217     -16.620 -17.528  -8.427  1.00  0.58           O  
ATOM   3290  CB  ALA A 217     -14.454 -15.949 -10.292  1.00  0.58           C  
ATOM   3291  H   ALA A 217     -12.501 -16.215  -8.635  1.00  0.58           H  
ATOM   3292  HA  ALA A 217     -15.249 -15.386  -8.391  1.00  0.58           H  
ATOM   3293 1HB  ALA A 217     -15.421 -15.904 -10.796  1.00  0.58           H  
ATOM   3294 2HB  ALA A 217     -13.924 -15.005 -10.431  1.00  0.58           H  
ATOM   3295 3HB  ALA A 217     -13.861 -16.759 -10.718  1.00  0.58           H  
ATOM   3296  N   VAL A 218     -14.634 -18.595  -8.575  1.00  0.58           N  
ATOM   3297  CA  VAL A 218     -15.229 -19.911  -8.396  1.00  0.58           C  
ATOM   3298  C   VAL A 218     -15.762 -20.045  -6.970  1.00  0.58           C  
ATOM   3299  O   VAL A 218     -16.892 -20.490  -6.769  1.00  0.58           O  
ATOM   3300  CB  VAL A 218     -14.204 -21.005  -8.690  1.00  0.58           C  
ATOM   3301  CG1 VAL A 218     -14.811 -22.414  -8.404  1.00  0.58           C  
ATOM   3302  CG2 VAL A 218     -13.755 -20.815 -10.102  1.00  0.58           C  
ATOM   3303  H   VAL A 218     -13.625 -18.481  -8.730  1.00  0.58           H  
ATOM   3304  HA  VAL A 218     -16.059 -20.019  -9.094  1.00  0.58           H  
ATOM   3305  HB  VAL A 218     -13.349 -20.893  -8.026  1.00  0.58           H  
ATOM   3306 1HG1 VAL A 218     -14.075 -23.182  -8.608  1.00  0.58           H  
ATOM   3307 2HG1 VAL A 218     -15.113 -22.473  -7.358  1.00  0.58           H  
ATOM   3308 3HG1 VAL A 218     -15.683 -22.575  -9.044  1.00  0.58           H  
ATOM   3309 1HG2 VAL A 218     -13.010 -21.543 -10.351  1.00  0.58           H  
ATOM   3310 2HG2 VAL A 218     -14.607 -20.918 -10.768  1.00  0.58           H  
ATOM   3311 3HG2 VAL A 218     -13.325 -19.813 -10.209  1.00  0.58           H  
ATOM   3312  N   ILE A 219     -14.981 -19.606  -5.986  1.00  0.57           N  
ATOM   3313  CA  ILE A 219     -15.421 -19.675  -4.595  1.00  0.57           C  
ATOM   3314  C   ILE A 219     -16.688 -18.887  -4.345  1.00  0.57           C  
ATOM   3315  O   ILE A 219     -17.606 -19.373  -3.672  1.00  0.57           O  
ATOM   3316  CB  ILE A 219     -14.368 -19.111  -3.638  1.00  0.57           C  
ATOM   3317  CG1 ILE A 219     -13.169 -19.999  -3.583  1.00  0.57           C  
ATOM   3318  CG2 ILE A 219     -14.960 -18.892  -2.278  1.00  0.57           C  
ATOM   3319  CD1 ILE A 219     -12.036 -19.361  -2.893  1.00  0.57           C  
ATOM   3320  H   ILE A 219     -14.048 -19.248  -6.204  1.00  0.57           H  
ATOM   3321  HA  ILE A 219     -15.608 -20.719  -4.349  1.00  0.57           H  
ATOM   3322  HB  ILE A 219     -14.032 -18.149  -4.019  1.00  0.57           H  
ATOM   3323 1HG1 ILE A 219     -13.410 -20.907  -3.069  1.00  0.57           H  
ATOM   3324 2HG1 ILE A 219     -12.869 -20.249  -4.588  1.00  0.57           H  
ATOM   3325 1HG2 ILE A 219     -14.205 -18.463  -1.621  1.00  0.57           H  
ATOM   3326 2HG2 ILE A 219     -15.805 -18.206  -2.343  1.00  0.57           H  
ATOM   3327 3HG2 ILE A 219     -15.295 -19.840  -1.891  1.00  0.57           H  
ATOM   3328 1HD1 ILE A 219     -11.206 -20.037  -2.900  1.00  0.57           H  
ATOM   3329 2HD1 ILE A 219     -11.767 -18.455  -3.413  1.00  0.57           H  
ATOM   3330 3HD1 ILE A 219     -12.313 -19.122  -1.874  1.00  0.57           H  
ATOM   3331  N   GLU A 220     -16.743 -17.671  -4.877  1.00  0.57           N  
ATOM   3332  CA  GLU A 220     -17.901 -16.841  -4.651  1.00  0.57           C  
ATOM   3333  C   GLU A 220     -19.100 -17.434  -5.307  1.00  0.57           C  
ATOM   3334  O   GLU A 220     -20.191 -17.425  -4.747  1.00  0.57           O  
ATOM   3335  CB  GLU A 220     -17.633 -15.446  -5.162  1.00  0.57           C  
ATOM   3336  CG  GLU A 220     -16.606 -14.862  -4.348  1.00  0.57           C  
ATOM   3337  CD  GLU A 220     -16.993 -14.939  -2.945  1.00  0.57           C  
ATOM   3338  OE1 GLU A 220     -18.000 -14.414  -2.613  1.00  0.57           O  
ATOM   3339  OE2 GLU A 220     -16.283 -15.550  -2.188  1.00  0.57           O  
ATOM   3340  H   GLU A 220     -15.956 -17.319  -5.423  1.00  0.57           H  
ATOM   3341  HA  GLU A 220     -18.086 -16.791  -3.579  1.00  0.57           H  
ATOM   3342 1HB  GLU A 220     -17.288 -15.483  -6.201  1.00  0.57           H  
ATOM   3343 2HB  GLU A 220     -18.534 -14.835  -5.112  1.00  0.57           H  
ATOM   3344 1HG  GLU A 220     -15.683 -15.392  -4.467  1.00  0.57           H  
ATOM   3345 2HG  GLU A 220     -16.452 -13.831  -4.660  1.00  0.57           H  
ATOM   3346  N   ALA A 221     -18.903 -17.999  -6.475  1.00  0.57           N  
ATOM   3347  CA  ALA A 221     -19.979 -18.641  -7.164  1.00  0.57           C  
ATOM   3348  C   ALA A 221     -20.537 -19.809  -6.373  1.00  0.57           C  
ATOM   3349  O   ALA A 221     -21.752 -20.005  -6.316  1.00  0.57           O  
ATOM   3350  CB  ALA A 221     -19.473 -19.109  -8.446  1.00  0.57           C  
ATOM   3351  H   ALA A 221     -17.987 -17.967  -6.927  1.00  0.57           H  
ATOM   3352  HA  ALA A 221     -20.774 -17.915  -7.319  1.00  0.57           H  
ATOM   3353 1HB  ALA A 221     -20.294 -19.581  -8.964  1.00  0.57           H  
ATOM   3354 2HB  ALA A 221     -19.083 -18.272  -9.006  1.00  0.57           H  
ATOM   3355 3HB  ALA A 221     -18.685 -19.807  -8.268  1.00  0.57           H  
ATOM   3356  N   MET A 222     -19.651 -20.574  -5.723  1.00  0.56           N  
ATOM   3357  CA  MET A 222     -20.090 -21.689  -4.898  1.00  0.56           C  
ATOM   3358  C   MET A 222     -20.946 -21.148  -3.760  1.00  0.56           C  
ATOM   3359  O   MET A 222     -22.014 -21.688  -3.468  1.00  0.56           O  
ATOM   3360  CB  MET A 222     -18.871 -22.446  -4.358  1.00  0.56           C  
ATOM   3361  CG  MET A 222     -18.124 -23.211  -5.381  1.00  0.56           C  
ATOM   3362  SD  MET A 222     -19.040 -24.551  -5.942  1.00  0.56           S  
ATOM   3363  CE  MET A 222     -18.794 -25.690  -4.616  1.00  0.56           C  
ATOM   3364  H   MET A 222     -18.653 -20.390  -5.834  1.00  0.56           H  
ATOM   3365  HA  MET A 222     -20.701 -22.360  -5.502  1.00  0.56           H  
ATOM   3366 1HB  MET A 222     -18.187 -21.759  -3.884  1.00  0.56           H  
ATOM   3367 2HB  MET A 222     -19.197 -23.155  -3.607  1.00  0.56           H  
ATOM   3368 1HG  MET A 222     -17.909 -22.582  -6.229  1.00  0.56           H  
ATOM   3369 2HG  MET A 222     -17.182 -23.575  -4.969  1.00  0.56           H  
ATOM   3370 1HE  MET A 222     -19.305 -26.592  -4.836  1.00  0.56           H  
ATOM   3371 2HE  MET A 222     -17.739 -25.907  -4.524  1.00  0.56           H  
ATOM   3372 3HE  MET A 222     -19.172 -25.274  -3.685  1.00  0.56           H  
ATOM   3373  N   ALA A 223     -20.492 -20.046  -3.145  1.00  0.56           N  
ATOM   3374  CA  ALA A 223     -21.226 -19.400  -2.060  1.00  0.56           C  
ATOM   3375  C   ALA A 223     -22.588 -18.862  -2.533  1.00  0.56           C  
ATOM   3376  O   ALA A 223     -23.587 -18.992  -1.820  1.00  0.56           O  
ATOM   3377  CB  ALA A 223     -20.382 -18.287  -1.468  1.00  0.56           C  
ATOM   3378  H   ALA A 223     -19.591 -19.660  -3.434  1.00  0.56           H  
ATOM   3379  HA  ALA A 223     -21.415 -20.146  -1.290  1.00  0.56           H  
ATOM   3380 1HB  ALA A 223     -20.909 -17.826  -0.638  1.00  0.56           H  
ATOM   3381 2HB  ALA A 223     -19.435 -18.695  -1.115  1.00  0.56           H  
ATOM   3382 3HB  ALA A 223     -20.185 -17.541  -2.229  1.00  0.56           H  
ATOM   3383  N   ILE A 224     -22.647 -18.298  -3.752  1.00  0.56           N  
ATOM   3384  CA  ILE A 224     -23.909 -17.785  -4.296  1.00  0.56           C  
ATOM   3385  C   ILE A 224     -24.865 -18.926  -4.555  1.00  0.56           C  
ATOM   3386  O   ILE A 224     -26.039 -18.854  -4.185  1.00  0.56           O  
ATOM   3387  CB  ILE A 224     -23.730 -16.996  -5.607  1.00  0.56           C  
ATOM   3388  CG1 ILE A 224     -22.965 -15.682  -5.345  1.00  0.56           C  
ATOM   3389  CG2 ILE A 224     -25.111 -16.742  -6.231  1.00  0.56           C  
ATOM   3390  CD1 ILE A 224     -22.503 -14.970  -6.586  1.00  0.56           C  
ATOM   3391  H   ILE A 224     -21.790 -18.199  -4.292  1.00  0.56           H  
ATOM   3392  HA  ILE A 224     -24.357 -17.122  -3.559  1.00  0.56           H  
ATOM   3393  HB  ILE A 224     -23.125 -17.581  -6.299  1.00  0.56           H  
ATOM   3394 1HG1 ILE A 224     -23.596 -15.013  -4.773  1.00  0.56           H  
ATOM   3395 2HG1 ILE A 224     -22.092 -15.909  -4.763  1.00  0.56           H  
ATOM   3396 1HG2 ILE A 224     -25.001 -16.197  -7.158  1.00  0.56           H  
ATOM   3397 2HG2 ILE A 224     -25.602 -17.694  -6.429  1.00  0.56           H  
ATOM   3398 3HG2 ILE A 224     -25.717 -16.169  -5.552  1.00  0.56           H  
ATOM   3399 1HD1 ILE A 224     -21.965 -14.075  -6.299  1.00  0.56           H  
ATOM   3400 2HD1 ILE A 224     -21.846 -15.624  -7.152  1.00  0.56           H  
ATOM   3401 3HD1 ILE A 224     -23.352 -14.701  -7.193  1.00  0.56           H  
ATOM   3402  N   ALA A 225     -24.354 -19.986  -5.189  1.00  0.56           N  
ATOM   3403  CA  ALA A 225     -25.138 -21.178  -5.456  1.00  0.56           C  
ATOM   3404  C   ALA A 225     -25.603 -21.766  -4.145  1.00  0.56           C  
ATOM   3405  O   ALA A 225     -26.739 -22.220  -4.026  1.00  0.56           O  
ATOM   3406  CB  ALA A 225     -24.312 -22.189  -6.212  1.00  0.56           C  
ATOM   3407  H   ALA A 225     -23.381 -19.967  -5.486  1.00  0.56           H  
ATOM   3408  HA  ALA A 225     -26.008 -20.898  -6.044  1.00  0.56           H  
ATOM   3409 1HB  ALA A 225     -24.906 -23.079  -6.410  1.00  0.56           H  
ATOM   3410 2HB  ALA A 225     -23.977 -21.750  -7.139  1.00  0.56           H  
ATOM   3411 3HB  ALA A 225     -23.447 -22.451  -5.613  1.00  0.56           H  
ATOM   3412  N   GLY A 226     -24.732 -21.699  -3.136  1.00  0.57           N  
ATOM   3413  CA  GLY A 226     -25.027 -22.185  -1.812  1.00  0.57           C  
ATOM   3414  C   GLY A 226     -26.249 -21.485  -1.300  1.00  0.57           C  
ATOM   3415  O   GLY A 226     -27.229 -22.132  -0.933  1.00  0.57           O  
ATOM   3416  H   GLY A 226     -23.799 -21.335  -3.302  1.00  0.57           H  
ATOM   3417 1HA  GLY A 226     -25.209 -23.245  -1.856  1.00  0.57           H  
ATOM   3418 2HA  GLY A 226     -24.177 -22.006  -1.155  1.00  0.57           H  
ATOM   3419  N   TYR A 227     -26.202 -20.162  -1.291  1.00  0.58           N  
ATOM   3420  CA  TYR A 227     -27.305 -19.347  -0.827  1.00  0.58           C  
ATOM   3421  C   TYR A 227     -28.557 -19.677  -1.600  1.00  0.58           C  
ATOM   3422  O   TYR A 227     -29.619 -19.879  -1.012  1.00  0.58           O  
ATOM   3423  CB  TYR A 227     -26.953 -17.880  -0.929  1.00  0.58           C  
ATOM   3424  CG  TYR A 227     -28.024 -16.950  -0.469  1.00  0.58           C  
ATOM   3425  CD1 TYR A 227     -28.217 -16.766   0.881  1.00  0.58           C  
ATOM   3426  CD2 TYR A 227     -28.775 -16.244  -1.381  1.00  0.58           C  
ATOM   3427  CE1 TYR A 227     -29.149 -15.877   1.327  1.00  0.58           C  
ATOM   3428  CE2 TYR A 227     -29.706 -15.339  -0.943  1.00  0.58           C  
ATOM   3429  CZ  TYR A 227     -29.893 -15.155   0.419  1.00  0.58           C  
ATOM   3430  OH  TYR A 227     -30.813 -14.250   0.888  1.00  0.58           O  
ATOM   3431  H   TYR A 227     -25.347 -19.702  -1.607  1.00  0.58           H  
ATOM   3432  HA  TYR A 227     -27.503 -19.582   0.215  1.00  0.58           H  
ATOM   3433 1HB  TYR A 227     -26.059 -17.694  -0.347  1.00  0.58           H  
ATOM   3434 2HB  TYR A 227     -26.715 -17.637  -1.963  1.00  0.58           H  
ATOM   3435  HD1 TYR A 227     -27.619 -17.321   1.590  1.00  0.58           H  
ATOM   3436  HD2 TYR A 227     -28.612 -16.396  -2.442  1.00  0.58           H  
ATOM   3437  HE1 TYR A 227     -29.292 -15.729   2.396  1.00  0.58           H  
ATOM   3438  HE2 TYR A 227     -30.291 -14.765  -1.662  1.00  0.58           H  
ATOM   3439  HH  TYR A 227     -31.101 -13.671   0.158  1.00  0.58           H  
ATOM   3440  N   ALA A 228     -28.429 -19.750  -2.923  1.00  0.60           N  
ATOM   3441  CA  ALA A 228     -29.555 -20.019  -3.793  1.00  0.60           C  
ATOM   3442  C   ALA A 228     -30.262 -21.318  -3.431  1.00  0.60           C  
ATOM   3443  O   ALA A 228     -31.496 -21.365  -3.414  1.00  0.60           O  
ATOM   3444  CB  ALA A 228     -29.077 -20.110  -5.223  1.00  0.60           C  
ATOM   3445  H   ALA A 228     -27.515 -19.585  -3.343  1.00  0.60           H  
ATOM   3446  HA  ALA A 228     -30.256 -19.197  -3.701  1.00  0.60           H  
ATOM   3447 1HB  ALA A 228     -29.902 -20.278  -5.872  1.00  0.60           H  
ATOM   3448 2HB  ALA A 228     -28.582 -19.200  -5.495  1.00  0.60           H  
ATOM   3449 3HB  ALA A 228     -28.384 -20.930  -5.321  1.00  0.60           H  
ATOM   3450  N   VAL A 229     -29.503 -22.351  -3.060  1.00  0.63           N  
ATOM   3451  CA  VAL A 229     -30.150 -23.604  -2.727  1.00  0.63           C  
ATOM   3452  C   VAL A 229     -30.299 -23.793  -1.227  1.00  0.63           C  
ATOM   3453  O   VAL A 229     -31.024 -24.690  -0.795  1.00  0.63           O  
ATOM   3454  CB  VAL A 229     -29.394 -24.783  -3.338  1.00  0.63           C  
ATOM   3455  CG1 VAL A 229     -29.328 -24.526  -4.800  1.00  0.63           C  
ATOM   3456  CG2 VAL A 229     -28.051 -25.004  -2.688  1.00  0.63           C  
ATOM   3457  H   VAL A 229     -28.483 -22.274  -3.090  1.00  0.63           H  
ATOM   3458  HA  VAL A 229     -31.142 -23.600  -3.170  1.00  0.63           H  
ATOM   3459  HB  VAL A 229     -29.994 -25.682  -3.207  1.00  0.63           H  
ATOM   3460 1HG1 VAL A 229     -28.887 -25.342  -5.290  1.00  0.63           H  
ATOM   3461 2HG1 VAL A 229     -30.335 -24.397  -5.158  1.00  0.63           H  
ATOM   3462 3HG1 VAL A 229     -28.751 -23.624  -4.998  1.00  0.63           H  
ATOM   3463 1HG2 VAL A 229     -27.551 -25.858  -3.148  1.00  0.63           H  
ATOM   3464 2HG2 VAL A 229     -27.436 -24.132  -2.799  1.00  0.63           H  
ATOM   3465 3HG2 VAL A 229     -28.205 -25.203  -1.641  1.00  0.63           H  
ATOM   3466  N   GLY A 230     -29.659 -22.920  -0.439  1.00  0.64           N  
ATOM   3467  CA  GLY A 230     -29.678 -22.949   1.020  1.00  0.64           C  
ATOM   3468  C   GLY A 230     -28.626 -23.888   1.616  1.00  0.64           C  
ATOM   3469  O   GLY A 230     -28.785 -24.363   2.741  1.00  0.64           O  
ATOM   3470  H   GLY A 230     -29.083 -22.207  -0.877  1.00  0.64           H  
ATOM   3471 1HA  GLY A 230     -29.497 -21.936   1.381  1.00  0.64           H  
ATOM   3472 2HA  GLY A 230     -30.668 -23.232   1.365  1.00  0.64           H  
ATOM   3473  N   ALA A 231     -27.601 -24.222   0.833  1.00  0.66           N  
ATOM   3474  CA  ALA A 231     -26.532 -25.116   1.265  1.00  0.66           C  
ATOM   3475  C   ALA A 231     -25.707 -24.485   2.348  1.00  0.66           C  
ATOM   3476  O   ALA A 231     -25.554 -23.266   2.400  1.00  0.66           O  
ATOM   3477  CB  ALA A 231     -25.615 -25.501   0.127  1.00  0.66           C  
ATOM   3478  H   ALA A 231     -27.537 -23.766  -0.072  1.00  0.66           H  
ATOM   3479  HA  ALA A 231     -26.984 -26.008   1.678  1.00  0.66           H  
ATOM   3480 1HB  ALA A 231     -24.839 -26.169   0.484  1.00  0.66           H  
ATOM   3481 2HB  ALA A 231     -26.178 -25.995  -0.654  1.00  0.66           H  
ATOM   3482 3HB  ALA A 231     -25.158 -24.629  -0.247  1.00  0.66           H  
ATOM   3483  N   SER A 232     -25.161 -25.332   3.198  1.00  0.66           N  
ATOM   3484  CA  SER A 232     -24.253 -24.875   4.238  1.00  0.66           C  
ATOM   3485  C   SER A 232     -22.835 -25.348   3.968  1.00  0.66           C  
ATOM   3486  O   SER A 232     -21.884 -24.907   4.624  1.00  0.66           O  
ATOM   3487  CB  SER A 232     -24.737 -25.332   5.588  1.00  0.66           C  
ATOM   3488  OG  SER A 232     -24.814 -26.717   5.644  1.00  0.66           O  
ATOM   3489  H   SER A 232     -25.351 -26.325   3.069  1.00  0.66           H  
ATOM   3490  HA  SER A 232     -24.247 -23.785   4.234  1.00  0.66           H  
ATOM   3491 1HB  SER A 232     -24.049 -24.971   6.352  1.00  0.66           H  
ATOM   3492 2HB  SER A 232     -25.713 -24.898   5.794  1.00  0.66           H  
ATOM   3493  HG  SER A 232     -24.002 -27.038   5.244  1.00  0.66           H  
ATOM   3494  N   LYS A 233     -22.707 -26.303   3.059  1.00  0.65           N  
ATOM   3495  CA  LYS A 233     -21.414 -26.885   2.761  1.00  0.65           C  
ATOM   3496  C   LYS A 233     -21.208 -27.043   1.273  1.00  0.65           C  
ATOM   3497  O   LYS A 233     -22.167 -27.045   0.497  1.00  0.65           O  
ATOM   3498  CB  LYS A 233     -21.279 -28.237   3.455  1.00  0.65           C  
ATOM   3499  CG  LYS A 233     -21.288 -28.184   4.992  1.00  0.65           C  
ATOM   3500  CD  LYS A 233     -21.095 -29.550   5.629  1.00  0.65           C  
ATOM   3501  CE  LYS A 233     -21.109 -29.437   7.150  1.00  0.65           C  
ATOM   3502  NZ  LYS A 233     -20.874 -30.749   7.816  1.00  0.65           N  
ATOM   3503  H   LYS A 233     -23.529 -26.660   2.569  1.00  0.65           H  
ATOM   3504  HA  LYS A 233     -20.631 -26.221   3.129  1.00  0.65           H  
ATOM   3505 1HB  LYS A 233     -22.134 -28.833   3.180  1.00  0.65           H  
ATOM   3506 2HB  LYS A 233     -20.377 -28.751   3.116  1.00  0.65           H  
ATOM   3507 1HG  LYS A 233     -20.494 -27.519   5.331  1.00  0.65           H  
ATOM   3508 2HG  LYS A 233     -22.228 -27.790   5.340  1.00  0.65           H  
ATOM   3509 1HD  LYS A 233     -21.904 -30.216   5.321  1.00  0.65           H  
ATOM   3510 2HD  LYS A 233     -20.145 -29.979   5.306  1.00  0.65           H  
ATOM   3511 1HE  LYS A 233     -20.331 -28.738   7.458  1.00  0.65           H  
ATOM   3512 2HE  LYS A 233     -22.078 -29.049   7.466  1.00  0.65           H  
ATOM   3513 1HZ  LYS A 233     -20.891 -30.623   8.818  1.00  0.65           H  
ATOM   3514 2HZ  LYS A 233     -21.597 -31.401   7.547  1.00  0.65           H  
ATOM   3515 3HZ  LYS A 233     -19.974 -31.112   7.538  1.00  0.65           H  
ATOM   3516  N   GLY A 234     -19.971 -27.218   0.875  1.00  0.63           N  
ATOM   3517  CA  GLY A 234     -19.735 -27.533  -0.514  1.00  0.63           C  
ATOM   3518  C   GLY A 234     -18.315 -27.961  -0.781  1.00  0.63           C  
ATOM   3519  O   GLY A 234     -17.454 -27.894   0.104  1.00  0.63           O  
ATOM   3520  H   GLY A 234     -19.199 -27.112   1.535  1.00  0.63           H  
ATOM   3521 1HA  GLY A 234     -20.406 -28.339  -0.806  1.00  0.63           H  
ATOM   3522 2HA  GLY A 234     -19.976 -26.669  -1.130  1.00  0.63           H  
ATOM   3523  N   TYR A 235     -18.097 -28.452  -1.991  1.00  0.62           N  
ATOM   3524  CA  TYR A 235     -16.793 -28.979  -2.339  1.00  0.62           C  
ATOM   3525  C   TYR A 235     -16.315 -28.587  -3.724  1.00  0.62           C  
ATOM   3526  O   TYR A 235     -17.104 -28.582  -4.670  1.00  0.62           O  
ATOM   3527  CB  TYR A 235     -16.856 -30.513  -2.319  1.00  0.62           C  
ATOM   3528  CG  TYR A 235     -17.362 -31.122  -1.070  1.00  0.62           C  
ATOM   3529  CD1 TYR A 235     -18.712 -31.417  -0.958  1.00  0.62           C  
ATOM   3530  CD2 TYR A 235     -16.515 -31.369  -0.031  1.00  0.62           C  
ATOM   3531  CE1 TYR A 235     -19.183 -31.974   0.195  1.00  0.62           C  
ATOM   3532  CE2 TYR A 235     -16.996 -31.906   1.127  1.00  0.62           C  
ATOM   3533  CZ  TYR A 235     -18.322 -32.214   1.244  1.00  0.62           C  
ATOM   3534  OH  TYR A 235     -18.800 -32.755   2.410  1.00  0.62           O  
ATOM   3535  H   TYR A 235     -18.872 -28.444  -2.653  1.00  0.62           H  
ATOM   3536  HA  TYR A 235     -16.069 -28.618  -1.616  1.00  0.62           H  
ATOM   3537 1HB  TYR A 235     -17.488 -30.855  -3.138  1.00  0.62           H  
ATOM   3538 2HB  TYR A 235     -15.854 -30.910  -2.500  1.00  0.62           H  
ATOM   3539  HD1 TYR A 235     -19.394 -31.219  -1.790  1.00  0.62           H  
ATOM   3540  HD2 TYR A 235     -15.460 -31.127  -0.121  1.00  0.62           H  
ATOM   3541  HE1 TYR A 235     -20.224 -32.219   0.281  1.00  0.62           H  
ATOM   3542  HE2 TYR A 235     -16.322 -32.085   1.954  1.00  0.62           H  
ATOM   3543  HH  TYR A 235     -18.133 -32.672   3.099  1.00  0.62           H  
ATOM   3544  N   VAL A 236     -15.010 -28.399  -3.874  1.00  0.62           N  
ATOM   3545  CA  VAL A 236     -14.460 -28.265  -5.211  1.00  0.62           C  
ATOM   3546  C   VAL A 236     -13.561 -29.466  -5.414  1.00  0.62           C  
ATOM   3547  O   VAL A 236     -12.659 -29.713  -4.615  1.00  0.62           O  
ATOM   3548  CB  VAL A 236     -13.633 -26.994  -5.423  1.00  0.62           C  
ATOM   3549  CG1 VAL A 236     -13.137 -26.974  -6.910  1.00  0.62           C  
ATOM   3550  CG2 VAL A 236     -14.452 -25.758  -5.086  1.00  0.62           C  
ATOM   3551  H   VAL A 236     -14.412 -28.358  -3.050  1.00  0.62           H  
ATOM   3552  HA  VAL A 236     -15.257 -28.295  -5.949  1.00  0.62           H  
ATOM   3553  HB  VAL A 236     -12.754 -27.034  -4.782  1.00  0.62           H  
ATOM   3554 1HG1 VAL A 236     -12.533 -26.103  -7.100  1.00  0.62           H  
ATOM   3555 2HG1 VAL A 236     -12.557 -27.861  -7.114  1.00  0.62           H  
ATOM   3556 3HG1 VAL A 236     -13.998 -26.957  -7.575  1.00  0.62           H  
ATOM   3557 1HG2 VAL A 236     -13.861 -24.859  -5.235  1.00  0.62           H  
ATOM   3558 2HG2 VAL A 236     -15.336 -25.711  -5.711  1.00  0.62           H  
ATOM   3559 3HG2 VAL A 236     -14.731 -25.831  -4.060  1.00  0.62           H  
ATOM   3560  N   TYR A 237     -13.865 -30.230  -6.433  1.00  0.64           N  
ATOM   3561  CA  TYR A 237     -13.163 -31.445  -6.784  1.00  0.64           C  
ATOM   3562  C   TYR A 237     -12.097 -31.161  -7.839  1.00  0.64           C  
ATOM   3563  O   TYR A 237     -12.430 -30.823  -8.970  1.00  0.64           O  
ATOM   3564  CB  TYR A 237     -14.210 -32.439  -7.242  1.00  0.64           C  
ATOM   3565  CG  TYR A 237     -13.708 -33.673  -7.661  1.00  0.64           C  
ATOM   3566  CD1 TYR A 237     -13.040 -34.474  -6.789  1.00  0.64           C  
ATOM   3567  CD2 TYR A 237     -13.926 -34.041  -8.953  1.00  0.64           C  
ATOM   3568  CE1 TYR A 237     -12.570 -35.641  -7.239  1.00  0.64           C  
ATOM   3569  CE2 TYR A 237     -13.473 -35.202  -9.394  1.00  0.64           C  
ATOM   3570  CZ  TYR A 237     -12.791 -36.002  -8.565  1.00  0.64           C  
ATOM   3571  OH  TYR A 237     -12.282 -37.135  -9.068  1.00  0.64           O  
ATOM   3572  H   TYR A 237     -14.633 -29.937  -7.022  1.00  0.64           H  
ATOM   3573  HA  TYR A 237     -12.674 -31.833  -5.898  1.00  0.64           H  
ATOM   3574 1HB  TYR A 237     -14.914 -32.618  -6.427  1.00  0.64           H  
ATOM   3575 2HB  TYR A 237     -14.767 -32.007  -8.062  1.00  0.64           H  
ATOM   3576  HD1 TYR A 237     -12.869 -34.166  -5.757  1.00  0.64           H  
ATOM   3577  HD2 TYR A 237     -14.463 -33.382  -9.624  1.00  0.64           H  
ATOM   3578  HE1 TYR A 237     -12.011 -36.282  -6.569  1.00  0.64           H  
ATOM   3579  HE2 TYR A 237     -13.637 -35.492 -10.429  1.00  0.64           H  
ATOM   3580  HH  TYR A 237     -11.831 -36.885  -9.919  1.00  0.64           H  
ATOM   3581  N   VAL A 238     -10.817 -31.289  -7.478  1.00  0.67           N  
ATOM   3582  CA  VAL A 238      -9.733 -30.877  -8.380  1.00  0.67           C  
ATOM   3583  C   VAL A 238      -8.794 -32.032  -8.711  1.00  0.67           C  
ATOM   3584  O   VAL A 238      -8.356 -32.748  -7.822  1.00  0.67           O  
ATOM   3585  CB  VAL A 238      -8.899 -29.748  -7.724  1.00  0.67           C  
ATOM   3586  CG1 VAL A 238      -7.795 -29.276  -8.684  1.00  0.67           C  
ATOM   3587  CG2 VAL A 238      -9.787 -28.594  -7.302  1.00  0.67           C  
ATOM   3588  H   VAL A 238     -10.610 -31.628  -6.539  1.00  0.67           H  
ATOM   3589  HA  VAL A 238     -10.162 -30.514  -9.310  1.00  0.67           H  
ATOM   3590  HB  VAL A 238      -8.412 -30.145  -6.842  1.00  0.67           H  
ATOM   3591 1HG1 VAL A 238      -7.211 -28.495  -8.210  1.00  0.67           H  
ATOM   3592 2HG1 VAL A 238      -7.140 -30.100  -8.946  1.00  0.67           H  
ATOM   3593 3HG1 VAL A 238      -8.249 -28.875  -9.590  1.00  0.67           H  
ATOM   3594 1HG2 VAL A 238      -9.181 -27.823  -6.824  1.00  0.67           H  
ATOM   3595 2HG2 VAL A 238     -10.275 -28.178  -8.163  1.00  0.67           H  
ATOM   3596 3HG2 VAL A 238     -10.532 -28.953  -6.595  1.00  0.67           H  
ATOM   3597  N   ARG A 239      -8.446 -32.215  -9.972  1.00  0.71           N  
ATOM   3598  CA  ARG A 239      -7.549 -33.322 -10.311  1.00  0.71           C  
ATOM   3599  C   ARG A 239      -6.248 -33.193  -9.513  1.00  0.71           C  
ATOM   3600  O   ARG A 239      -5.635 -32.122  -9.464  1.00  0.71           O  
ATOM   3601  CB  ARG A 239      -7.213 -33.334 -11.797  1.00  0.71           C  
ATOM   3602  CG  ARG A 239      -6.479 -34.540 -12.315  1.00  0.71           C  
ATOM   3603  CD  ARG A 239      -6.329 -34.521 -13.830  1.00  0.71           C  
ATOM   3604  NE  ARG A 239      -5.567 -35.670 -14.307  1.00  0.71           N  
ATOM   3605  CZ  ARG A 239      -5.247 -35.944 -15.597  1.00  0.71           C  
ATOM   3606  NH1 ARG A 239      -5.624 -35.163 -16.596  1.00  0.71           N  
ATOM   3607  NH2 ARG A 239      -4.538 -37.029 -15.867  1.00  0.71           N  
ATOM   3608  H   ARG A 239      -8.811 -31.608 -10.693  1.00  0.71           H  
ATOM   3609  HA  ARG A 239      -8.035 -34.265 -10.055  1.00  0.71           H  
ATOM   3610 1HB  ARG A 239      -8.083 -33.164 -12.408  1.00  0.71           H  
ATOM   3611 2HB  ARG A 239      -6.544 -32.530 -11.969  1.00  0.71           H  
ATOM   3612 1HG  ARG A 239      -5.516 -34.589 -11.896  1.00  0.71           H  
ATOM   3613 2HG  ARG A 239      -7.032 -35.409 -12.013  1.00  0.71           H  
ATOM   3614 1HD  ARG A 239      -7.319 -34.548 -14.288  1.00  0.71           H  
ATOM   3615 2HD  ARG A 239      -5.810 -33.628 -14.136  1.00  0.71           H  
ATOM   3616  HE  ARG A 239      -5.231 -36.319 -13.604  1.00  0.71           H  
ATOM   3617 1HH1 ARG A 239      -6.210 -34.330 -16.447  1.00  0.71           H  
ATOM   3618 2HH1 ARG A 239      -5.361 -35.404 -17.543  1.00  0.71           H  
ATOM   3619 1HH2 ARG A 239      -4.252 -37.655 -15.123  1.00  0.71           H  
ATOM   3620 2HH2 ARG A 239      -4.299 -37.246 -16.823  1.00  0.71           H  
ATOM   3621  N   ALA A 240      -5.785 -34.305  -8.942  1.00  0.74           N  
ATOM   3622  CA  ALA A 240      -4.544 -34.357  -8.159  1.00  0.74           C  
ATOM   3623  C   ALA A 240      -3.311 -33.941  -8.972  1.00  0.74           C  
ATOM   3624  O   ALA A 240      -2.287 -33.551  -8.412  1.00  0.74           O  
ATOM   3625  CB  ALA A 240      -4.336 -35.762  -7.628  1.00  0.74           C  
ATOM   3626  H   ALA A 240      -6.336 -35.165  -9.003  1.00  0.74           H  
ATOM   3627  HA  ALA A 240      -4.647 -33.665  -7.324  1.00  0.74           H  
ATOM   3628 1HB  ALA A 240      -3.434 -35.793  -7.020  1.00  0.74           H  
ATOM   3629 2HB  ALA A 240      -5.198 -36.048  -7.022  1.00  0.74           H  
ATOM   3630 3HB  ALA A 240      -4.237 -36.453  -8.467  1.00  0.74           H  
ATOM   3631  N   GLU A 241      -3.428 -34.016 -10.294  1.00  0.77           N  
ATOM   3632  CA  GLU A 241      -2.368 -33.708 -11.244  1.00  0.77           C  
ATOM   3633  C   GLU A 241      -2.249 -32.213 -11.531  1.00  0.77           C  
ATOM   3634  O   GLU A 241      -1.371 -31.801 -12.295  1.00  0.77           O  
ATOM   3635  CB  GLU A 241      -2.616 -34.427 -12.566  1.00  0.77           C  
ATOM   3636  CG  GLU A 241      -2.638 -35.952 -12.474  1.00  0.77           C  
ATOM   3637  CD  GLU A 241      -1.327 -36.570 -12.070  1.00  0.77           C  
ATOM   3638  OE1 GLU A 241      -0.326 -36.238 -12.656  1.00  0.77           O  
ATOM   3639  OE2 GLU A 241      -1.334 -37.394 -11.188  1.00  0.77           O  
ATOM   3640  H   GLU A 241      -4.314 -34.326 -10.646  1.00  0.77           H  
ATOM   3641  HA  GLU A 241      -1.422 -34.048 -10.823  1.00  0.77           H  
ATOM   3642 1HB  GLU A 241      -3.539 -34.078 -12.996  1.00  0.77           H  
ATOM   3643 2HB  GLU A 241      -1.826 -34.160 -13.268  1.00  0.77           H  
ATOM   3644 1HG  GLU A 241      -3.400 -36.243 -11.749  1.00  0.77           H  
ATOM   3645 2HG  GLU A 241      -2.925 -36.355 -13.438  1.00  0.77           H  
ATOM   3646  N   TYR A 242      -3.087 -31.388 -10.896  1.00  0.77           N  
ATOM   3647  CA  TYR A 242      -2.982 -29.948 -11.073  1.00  0.77           C  
ATOM   3648  C   TYR A 242      -2.768 -29.276  -9.711  1.00  0.77           C  
ATOM   3649  O   TYR A 242      -3.603 -28.471  -9.292  1.00  0.77           O  
ATOM   3650  CB  TYR A 242      -4.234 -29.341 -11.724  1.00  0.77           C  
ATOM   3651  CG  TYR A 242      -4.625 -29.914 -13.076  1.00  0.77           C  
ATOM   3652  CD1 TYR A 242      -5.927 -30.331 -13.295  1.00  0.77           C  
ATOM   3653  CD2 TYR A 242      -3.675 -30.072 -14.073  1.00  0.77           C  
ATOM   3654  CE1 TYR A 242      -6.293 -30.883 -14.510  1.00  0.77           C  
ATOM   3655  CE2 TYR A 242      -4.035 -30.630 -15.286  1.00  0.77           C  
ATOM   3656  CZ  TYR A 242      -5.343 -31.036 -15.512  1.00  0.77           C  
ATOM   3657  OH  TYR A 242      -5.686 -31.594 -16.738  1.00  0.77           O  
ATOM   3658  H   TYR A 242      -3.816 -31.762 -10.286  1.00  0.77           H  
ATOM   3659  HA  TYR A 242      -2.145 -29.723 -11.725  1.00  0.77           H  
ATOM   3660 1HB  TYR A 242      -5.079 -29.497 -11.047  1.00  0.77           H  
ATOM   3661 2HB  TYR A 242      -4.103 -28.265 -11.834  1.00  0.77           H  
ATOM   3662  HD1 TYR A 242      -6.674 -30.216 -12.508  1.00  0.77           H  
ATOM   3663  HD2 TYR A 242      -2.641 -29.763 -13.898  1.00  0.77           H  
ATOM   3664  HE1 TYR A 242      -7.319 -31.203 -14.672  1.00  0.77           H  
ATOM   3665  HE2 TYR A 242      -3.283 -30.757 -16.066  1.00  0.77           H  
ATOM   3666  HH  TYR A 242      -6.598 -31.985 -16.711  1.00  0.77           H  
ATOM   3667  N   PRO A 243      -1.599 -29.483  -9.047  1.00  0.76           N  
ATOM   3668  CA  PRO A 243      -1.277 -29.017  -7.709  1.00  0.76           C  
ATOM   3669  C   PRO A 243      -1.264 -27.504  -7.635  1.00  0.76           C  
ATOM   3670  O   PRO A 243      -1.413 -26.924  -6.564  1.00  0.76           O  
ATOM   3671  CB  PRO A 243       0.123 -29.593  -7.466  1.00  0.76           C  
ATOM   3672  CG  PRO A 243       0.699 -29.805  -8.837  1.00  0.76           C  
ATOM   3673  CD  PRO A 243      -0.472 -30.209  -9.684  1.00  0.76           C  
ATOM   3674  HA  PRO A 243      -1.997 -29.442  -6.998  1.00  0.76           H  
ATOM   3675 1HB  PRO A 243       0.716 -28.888  -6.862  1.00  0.76           H  
ATOM   3676 2HB  PRO A 243       0.047 -30.526  -6.888  1.00  0.76           H  
ATOM   3677 1HG  PRO A 243       1.188 -28.886  -9.193  1.00  0.76           H  
ATOM   3678 2HG  PRO A 243       1.477 -30.584  -8.800  1.00  0.76           H  
ATOM   3679 1HD  PRO A 243      -0.280 -29.895 -10.711  1.00  0.76           H  
ATOM   3680 2HD  PRO A 243      -0.611 -31.292  -9.587  1.00  0.76           H  
ATOM   3681  N   ILE A 244      -1.124 -26.851  -8.783  1.00  0.74           N  
ATOM   3682  CA  ILE A 244      -1.113 -25.408  -8.797  1.00  0.74           C  
ATOM   3683  C   ILE A 244      -2.534 -24.919  -8.576  1.00  0.74           C  
ATOM   3684  O   ILE A 244      -2.775 -24.091  -7.700  1.00  0.74           O  
ATOM   3685  CB  ILE A 244      -0.571 -24.890 -10.139  1.00  0.74           C  
ATOM   3686  CG1 ILE A 244       0.861 -25.387 -10.342  1.00  0.74           C  
ATOM   3687  CG2 ILE A 244      -0.650 -23.384 -10.200  1.00  0.74           C  
ATOM   3688  CD1 ILE A 244       1.808 -24.964  -9.254  1.00  0.74           C  
ATOM   3689  H   ILE A 244      -1.007 -27.352  -9.649  1.00  0.74           H  
ATOM   3690  HA  ILE A 244      -0.482 -25.044  -7.988  1.00  0.74           H  
ATOM   3691  HB  ILE A 244      -1.172 -25.301 -10.951  1.00  0.74           H  
ATOM   3692 1HG1 ILE A 244       0.848 -26.474 -10.394  1.00  0.74           H  
ATOM   3693 2HG1 ILE A 244       1.238 -24.999 -11.290  1.00  0.74           H  
ATOM   3694 1HG2 ILE A 244      -0.279 -23.041 -11.164  1.00  0.74           H  
ATOM   3695 2HG2 ILE A 244      -1.684 -23.082 -10.083  1.00  0.74           H  
ATOM   3696 3HG2 ILE A 244      -0.047 -22.951  -9.404  1.00  0.74           H  
ATOM   3697 1HD1 ILE A 244       2.802 -25.354  -9.465  1.00  0.74           H  
ATOM   3698 2HD1 ILE A 244       1.847 -23.872  -9.211  1.00  0.74           H  
ATOM   3699 3HD1 ILE A 244       1.462 -25.356  -8.299  1.00  0.74           H  
ATOM   3700  N   ALA A 245      -3.492 -25.488  -9.312  1.00  0.70           N  
ATOM   3701  CA  ALA A 245      -4.899 -25.143  -9.137  1.00  0.70           C  
ATOM   3702  C   ALA A 245      -5.359 -25.486  -7.728  1.00  0.70           C  
ATOM   3703  O   ALA A 245      -6.109 -24.734  -7.098  1.00  0.70           O  
ATOM   3704  CB  ALA A 245      -5.754 -25.886 -10.145  1.00  0.70           C  
ATOM   3705  H   ALA A 245      -3.239 -26.176 -10.008  1.00  0.70           H  
ATOM   3706  HA  ALA A 245      -5.012 -24.070  -9.287  1.00  0.70           H  
ATOM   3707 1HB  ALA A 245      -6.791 -25.608 -10.012  1.00  0.70           H  
ATOM   3708 2HB  ALA A 245      -5.435 -25.635 -11.153  1.00  0.70           H  
ATOM   3709 3HB  ALA A 245      -5.645 -26.958  -9.990  1.00  0.70           H  
ATOM   3710  N   VAL A 246      -4.856 -26.605  -7.201  1.00  0.67           N  
ATOM   3711  CA  VAL A 246      -5.242 -27.024  -5.862  1.00  0.67           C  
ATOM   3712  C   VAL A 246      -4.748 -26.030  -4.821  1.00  0.67           C  
ATOM   3713  O   VAL A 246      -5.514 -25.601  -3.953  1.00  0.67           O  
ATOM   3714  CB  VAL A 246      -4.633 -28.390  -5.517  1.00  0.67           C  
ATOM   3715  CG1 VAL A 246      -4.914 -28.714  -4.062  1.00  0.67           C  
ATOM   3716  CG2 VAL A 246      -5.179 -29.452  -6.428  1.00  0.67           C  
ATOM   3717  H   VAL A 246      -4.240 -27.190  -7.768  1.00  0.67           H  
ATOM   3718  HA  VAL A 246      -6.330 -27.085  -5.813  1.00  0.67           H  
ATOM   3719  HB  VAL A 246      -3.557 -28.332  -5.634  1.00  0.67           H  
ATOM   3720 1HG1 VAL A 246      -4.460 -29.672  -3.810  1.00  0.67           H  
ATOM   3721 2HG1 VAL A 246      -4.490 -27.936  -3.427  1.00  0.67           H  
ATOM   3722 3HG1 VAL A 246      -5.987 -28.767  -3.900  1.00  0.67           H  
ATOM   3723 1HG2 VAL A 246      -4.727 -30.413  -6.188  1.00  0.67           H  
ATOM   3724 2HG2 VAL A 246      -6.241 -29.504  -6.292  1.00  0.67           H  
ATOM   3725 3HG2 VAL A 246      -4.959 -29.208  -7.453  1.00  0.67           H  
ATOM   3726  N   ASN A 247      -3.470 -25.657  -4.910  1.00  0.65           N  
ATOM   3727  CA  ASN A 247      -2.883 -24.731  -3.959  1.00  0.65           C  
ATOM   3728  C   ASN A 247      -3.466 -23.334  -4.088  1.00  0.65           C  
ATOM   3729  O   ASN A 247      -3.783 -22.691  -3.086  1.00  0.65           O  
ATOM   3730  CB  ASN A 247      -1.379 -24.692  -4.154  1.00  0.65           C  
ATOM   3731  CG  ASN A 247      -0.704 -25.942  -3.660  1.00  0.65           C  
ATOM   3732  OD1 ASN A 247      -1.254 -26.697  -2.844  1.00  0.65           O  
ATOM   3733  ND2 ASN A 247       0.491 -26.177  -4.139  1.00  0.65           N  
ATOM   3734  H   ASN A 247      -2.873 -26.043  -5.641  1.00  0.65           H  
ATOM   3735  HA  ASN A 247      -3.101 -25.087  -2.953  1.00  0.65           H  
ATOM   3736 1HB  ASN A 247      -1.163 -24.576  -5.221  1.00  0.65           H  
ATOM   3737 2HB  ASN A 247      -0.962 -23.828  -3.638  1.00  0.65           H  
ATOM   3738 1HD2 ASN A 247       0.993 -26.991  -3.852  1.00  0.65           H  
ATOM   3739 2HD2 ASN A 247       0.893 -25.546  -4.800  1.00  0.65           H  
ATOM   3740  N   ARG A 248      -3.668 -22.863  -5.317  1.00  0.62           N  
ATOM   3741  CA  ARG A 248      -4.210 -21.526  -5.496  1.00  0.62           C  
ATOM   3742  C   ARG A 248      -5.621 -21.443  -4.942  1.00  0.62           C  
ATOM   3743  O   ARG A 248      -5.987 -20.449  -4.307  1.00  0.62           O  
ATOM   3744  CB  ARG A 248      -4.166 -21.120  -6.959  1.00  0.62           C  
ATOM   3745  CG  ARG A 248      -2.743 -20.841  -7.453  1.00  0.62           C  
ATOM   3746  CD  ARG A 248      -2.680 -20.353  -8.848  1.00  0.62           C  
ATOM   3747  NE  ARG A 248      -1.299 -20.201  -9.283  1.00  0.62           N  
ATOM   3748  CZ  ARG A 248      -0.481 -19.218  -8.874  1.00  0.62           C  
ATOM   3749  NH1 ARG A 248      -0.897 -18.347  -8.000  1.00  0.62           N  
ATOM   3750  NH2 ARG A 248       0.737 -19.152  -9.341  1.00  0.62           N  
ATOM   3751  H   ARG A 248      -3.414 -23.415  -6.133  1.00  0.62           H  
ATOM   3752  HA  ARG A 248      -3.584 -20.826  -4.940  1.00  0.62           H  
ATOM   3753 1HB  ARG A 248      -4.583 -21.923  -7.574  1.00  0.62           H  
ATOM   3754 2HB  ARG A 248      -4.772 -20.229  -7.121  1.00  0.62           H  
ATOM   3755 1HG  ARG A 248      -2.300 -20.073  -6.812  1.00  0.62           H  
ATOM   3756 2HG  ARG A 248      -2.144 -21.743  -7.379  1.00  0.62           H  
ATOM   3757 1HD  ARG A 248      -3.154 -21.082  -9.499  1.00  0.62           H  
ATOM   3758 2HD  ARG A 248      -3.184 -19.404  -8.947  1.00  0.62           H  
ATOM   3759  HE  ARG A 248      -0.931 -20.859  -9.970  1.00  0.62           H  
ATOM   3760 1HH1 ARG A 248      -1.830 -18.431  -7.624  1.00  0.62           H  
ATOM   3761 2HH1 ARG A 248      -0.279 -17.617  -7.674  1.00  0.62           H  
ATOM   3762 1HH2 ARG A 248       1.034 -19.838 -10.043  1.00  0.62           H  
ATOM   3763 2HH2 ARG A 248       1.362 -18.428  -9.037  1.00  0.62           H  
ATOM   3764  N   LEU A 249      -6.401 -22.508  -5.135  1.00  0.61           N  
ATOM   3765  CA  LEU A 249      -7.747 -22.544  -4.613  1.00  0.61           C  
ATOM   3766  C   LEU A 249      -7.720 -22.620  -3.090  1.00  0.61           C  
ATOM   3767  O   LEU A 249      -8.478 -21.910  -2.434  1.00  0.61           O  
ATOM   3768  CB  LEU A 249      -8.524 -23.711  -5.207  1.00  0.61           C  
ATOM   3769  CG  LEU A 249      -9.969 -23.822  -4.772  1.00  0.61           C  
ATOM   3770  CD1 LEU A 249     -10.753 -22.556  -5.160  1.00  0.61           C  
ATOM   3771  CD2 LEU A 249     -10.541 -25.039  -5.397  1.00  0.61           C  
ATOM   3772  H   LEU A 249      -6.073 -23.304  -5.685  1.00  0.61           H  
ATOM   3773  HA  LEU A 249      -8.249 -21.627  -4.900  1.00  0.61           H  
ATOM   3774 1HB  LEU A 249      -8.504 -23.622  -6.294  1.00  0.61           H  
ATOM   3775 2HB  LEU A 249      -8.014 -24.639  -4.938  1.00  0.61           H  
ATOM   3776  HG  LEU A 249     -10.021 -23.904  -3.706  1.00  0.61           H  
ATOM   3777 1HD1 LEU A 249     -11.788 -22.654  -4.831  1.00  0.61           H  
ATOM   3778 2HD1 LEU A 249     -10.305 -21.690  -4.675  1.00  0.61           H  
ATOM   3779 3HD1 LEU A 249     -10.733 -22.409  -6.232  1.00  0.61           H  
ATOM   3780 1HD2 LEU A 249     -11.551 -25.125  -5.072  1.00  0.61           H  
ATOM   3781 2HD2 LEU A 249     -10.502 -24.962  -6.469  1.00  0.61           H  
ATOM   3782 3HD2 LEU A 249      -9.977 -25.913  -5.089  1.00  0.61           H  
ATOM   3783  N   GLN A 250      -6.852 -23.464  -2.503  1.00  0.59           N  
ATOM   3784  CA  GLN A 250      -6.840 -23.568  -1.043  1.00  0.59           C  
ATOM   3785  C   GLN A 250      -6.491 -22.228  -0.424  1.00  0.59           C  
ATOM   3786  O   GLN A 250      -7.118 -21.805   0.544  1.00  0.59           O  
ATOM   3787  CB  GLN A 250      -5.820 -24.610  -0.566  1.00  0.59           C  
ATOM   3788  CG  GLN A 250      -5.830 -24.873   0.970  1.00  0.59           C  
ATOM   3789  CD  GLN A 250      -7.119 -25.541   1.487  1.00  0.59           C  
ATOM   3790  OE1 GLN A 250      -7.491 -26.609   0.985  1.00  0.59           O  
ATOM   3791  NE2 GLN A 250      -7.784 -24.954   2.493  1.00  0.59           N  
ATOM   3792  H   GLN A 250      -6.235 -24.055  -3.062  1.00  0.59           H  
ATOM   3793  HA  GLN A 250      -7.833 -23.852  -0.700  1.00  0.59           H  
ATOM   3794 1HB  GLN A 250      -5.986 -25.552  -1.085  1.00  0.59           H  
ATOM   3795 2HB  GLN A 250      -4.818 -24.272  -0.841  1.00  0.59           H  
ATOM   3796 1HG  GLN A 250      -4.991 -25.518   1.218  1.00  0.59           H  
ATOM   3797 2HG  GLN A 250      -5.722 -23.910   1.488  1.00  0.59           H  
ATOM   3798 1HE2 GLN A 250      -8.609 -25.370   2.855  1.00  0.59           H  
ATOM   3799 2HE2 GLN A 250      -7.457 -24.070   2.927  1.00  0.59           H  
ATOM   3800  N   ILE A 251      -5.552 -21.509  -1.029  1.00  0.58           N  
ATOM   3801  CA  ILE A 251      -5.183 -20.203  -0.514  1.00  0.58           C  
ATOM   3802  C   ILE A 251      -6.355 -19.252  -0.621  1.00  0.58           C  
ATOM   3803  O   ILE A 251      -6.679 -18.539   0.333  1.00  0.58           O  
ATOM   3804  CB  ILE A 251      -3.970 -19.642  -1.257  1.00  0.58           C  
ATOM   3805  CG1 ILE A 251      -2.737 -20.488  -0.912  1.00  0.58           C  
ATOM   3806  CG2 ILE A 251      -3.766 -18.174  -0.902  1.00  0.58           C  
ATOM   3807  CD1 ILE A 251      -1.555 -20.229  -1.803  1.00  0.58           C  
ATOM   3808  H   ILE A 251      -5.056 -21.890  -1.838  1.00  0.58           H  
ATOM   3809  HA  ILE A 251      -4.922 -20.309   0.538  1.00  0.58           H  
ATOM   3810  HB  ILE A 251      -4.133 -19.733  -2.335  1.00  0.58           H  
ATOM   3811 1HG1 ILE A 251      -2.447 -20.279   0.116  1.00  0.58           H  
ATOM   3812 2HG1 ILE A 251      -3.002 -21.541  -0.987  1.00  0.58           H  
ATOM   3813 1HG2 ILE A 251      -2.907 -17.786  -1.443  1.00  0.58           H  
ATOM   3814 2HG2 ILE A 251      -4.655 -17.605  -1.183  1.00  0.58           H  
ATOM   3815 3HG2 ILE A 251      -3.597 -18.076   0.168  1.00  0.58           H  
ATOM   3816 1HD1 ILE A 251      -0.724 -20.862  -1.501  1.00  0.58           H  
ATOM   3817 2HD1 ILE A 251      -1.823 -20.458  -2.838  1.00  0.58           H  
ATOM   3818 3HD1 ILE A 251      -1.258 -19.184  -1.729  1.00  0.58           H  
ATOM   3819  N   ALA A 252      -7.021 -19.258  -1.774  1.00  0.57           N  
ATOM   3820  CA  ALA A 252      -8.170 -18.403  -1.969  1.00  0.57           C  
ATOM   3821  C   ALA A 252      -9.258 -18.699  -0.930  1.00  0.57           C  
ATOM   3822  O   ALA A 252      -9.869 -17.771  -0.390  1.00  0.57           O  
ATOM   3823  CB  ALA A 252      -8.693 -18.604  -3.378  1.00  0.57           C  
ATOM   3824  H   ALA A 252      -6.711 -19.850  -2.547  1.00  0.57           H  
ATOM   3825  HA  ALA A 252      -7.848 -17.372  -1.843  1.00  0.57           H  
ATOM   3826 1HB  ALA A 252      -9.529 -17.956  -3.566  1.00  0.57           H  
ATOM   3827 2HB  ALA A 252      -7.894 -18.373  -4.075  1.00  0.57           H  
ATOM   3828 3HB  ALA A 252      -8.994 -19.632  -3.507  1.00  0.57           H  
ATOM   3829  N   ILE A 253      -9.462 -19.984  -0.608  1.00  0.57           N  
ATOM   3830  CA  ILE A 253     -10.447 -20.377   0.393  1.00  0.57           C  
ATOM   3831  C   ILE A 253     -10.041 -19.916   1.779  1.00  0.57           C  
ATOM   3832  O   ILE A 253     -10.863 -19.360   2.513  1.00  0.57           O  
ATOM   3833  CB  ILE A 253     -10.705 -21.904   0.400  1.00  0.57           C  
ATOM   3834  CG1 ILE A 253     -11.416 -22.317  -0.905  1.00  0.57           C  
ATOM   3835  CG2 ILE A 253     -11.511 -22.320   1.604  1.00  0.57           C  
ATOM   3836  CD1 ILE A 253     -11.503 -23.787  -1.112  1.00  0.57           C  
ATOM   3837  H   ILE A 253      -8.936 -20.707  -1.097  1.00  0.57           H  
ATOM   3838  HA  ILE A 253     -11.388 -19.894   0.149  1.00  0.57           H  
ATOM   3839  HB  ILE A 253      -9.743 -22.419   0.423  1.00  0.57           H  
ATOM   3840 1HG1 ILE A 253     -12.415 -21.902  -0.901  1.00  0.57           H  
ATOM   3841 2HG1 ILE A 253     -10.871 -21.910  -1.739  1.00  0.57           H  
ATOM   3842 1HG2 ILE A 253     -11.656 -23.399   1.584  1.00  0.57           H  
ATOM   3843 2HG2 ILE A 253     -10.975 -22.040   2.509  1.00  0.57           H  
ATOM   3844 3HG2 ILE A 253     -12.466 -21.839   1.588  1.00  0.57           H  
ATOM   3845 1HD1 ILE A 253     -12.006 -24.000  -2.056  1.00  0.57           H  
ATOM   3846 2HD1 ILE A 253     -10.500 -24.185  -1.132  1.00  0.57           H  
ATOM   3847 3HD1 ILE A 253     -12.062 -24.242  -0.293  1.00  0.57           H  
ATOM   3848  N   ASP A 254      -8.775 -20.126   2.152  1.00  0.57           N  
ATOM   3849  CA  ASP A 254      -8.348 -19.729   3.484  1.00  0.57           C  
ATOM   3850  C   ASP A 254      -8.532 -18.225   3.662  1.00  0.57           C  
ATOM   3851  O   ASP A 254      -9.051 -17.778   4.689  1.00  0.57           O  
ATOM   3852  CB  ASP A 254      -6.868 -20.088   3.721  1.00  0.57           C  
ATOM   3853  CG  ASP A 254      -6.575 -21.626   3.853  1.00  0.57           C  
ATOM   3854  OD1 ASP A 254      -7.499 -22.406   3.985  1.00  0.57           O  
ATOM   3855  OD2 ASP A 254      -5.417 -21.985   3.850  1.00  0.57           O  
ATOM   3856  H   ASP A 254      -8.123 -20.583   1.515  1.00  0.57           H  
ATOM   3857  HA  ASP A 254      -8.964 -20.246   4.219  1.00  0.57           H  
ATOM   3858 1HB  ASP A 254      -6.281 -19.706   2.879  1.00  0.57           H  
ATOM   3859 2HB  ASP A 254      -6.510 -19.579   4.617  1.00  0.57           H  
ATOM   3860  N   GLN A 255      -8.178 -17.446   2.634  1.00  0.57           N  
ATOM   3861  CA  GLN A 255      -8.327 -15.999   2.723  1.00  0.57           C  
ATOM   3862  C   GLN A 255      -9.802 -15.600   2.768  1.00  0.57           C  
ATOM   3863  O   GLN A 255     -10.204 -14.718   3.528  1.00  0.57           O  
ATOM   3864  CB  GLN A 255      -7.590 -15.323   1.566  1.00  0.57           C  
ATOM   3865  CG  GLN A 255      -6.072 -15.431   1.683  1.00  0.57           C  
ATOM   3866  CD  GLN A 255      -5.306 -14.785   0.536  1.00  0.57           C  
ATOM   3867  OE1 GLN A 255      -5.854 -14.005  -0.258  1.00  0.57           O  
ATOM   3868  NE2 GLN A 255      -4.032 -15.108   0.455  1.00  0.57           N  
ATOM   3869  H   GLN A 255      -7.765 -17.864   1.797  1.00  0.57           H  
ATOM   3870  HA  GLN A 255      -7.864 -15.668   3.653  1.00  0.57           H  
ATOM   3871 1HB  GLN A 255      -7.892 -15.792   0.624  1.00  0.57           H  
ATOM   3872 2HB  GLN A 255      -7.865 -14.277   1.522  1.00  0.57           H  
ATOM   3873 1HG  GLN A 255      -5.759 -14.954   2.612  1.00  0.57           H  
ATOM   3874 2HG  GLN A 255      -5.815 -16.492   1.706  1.00  0.57           H  
ATOM   3875 1HE2 GLN A 255      -3.459 -14.737  -0.299  1.00  0.57           H  
ATOM   3876 2HE2 GLN A 255      -3.629 -15.734   1.121  1.00  0.57           H  
ATOM   3877  N   ALA A 256     -10.637 -16.269   1.981  1.00  0.58           N  
ATOM   3878  CA  ALA A 256     -12.054 -15.965   2.004  1.00  0.58           C  
ATOM   3879  C   ALA A 256     -12.632 -16.235   3.409  1.00  0.58           C  
ATOM   3880  O   ALA A 256     -13.514 -15.519   3.896  1.00  0.58           O  
ATOM   3881  CB  ALA A 256     -12.754 -16.764   0.929  1.00  0.58           C  
ATOM   3882  H   ALA A 256     -10.292 -16.982   1.338  1.00  0.58           H  
ATOM   3883  HA  ALA A 256     -12.180 -14.906   1.788  1.00  0.58           H  
ATOM   3884 1HB  ALA A 256     -13.802 -16.516   0.922  1.00  0.58           H  
ATOM   3885 2HB  ALA A 256     -12.319 -16.524  -0.044  1.00  0.58           H  
ATOM   3886 3HB  ALA A 256     -12.618 -17.812   1.131  1.00  0.58           H  
ATOM   3887  N   LYS A 257     -12.129 -17.262   4.099  1.00  0.59           N  
ATOM   3888  CA  LYS A 257     -12.608 -17.508   5.456  1.00  0.59           C  
ATOM   3889  C   LYS A 257     -12.146 -16.397   6.417  1.00  0.59           C  
ATOM   3890  O   LYS A 257     -12.942 -15.868   7.202  1.00  0.59           O  
ATOM   3891  CB  LYS A 257     -12.138 -18.883   5.953  1.00  0.59           C  
ATOM   3892  CG  LYS A 257     -12.853 -20.068   5.274  1.00  0.59           C  
ATOM   3893  CD  LYS A 257     -12.324 -21.400   5.753  1.00  0.59           C  
ATOM   3894  CE  LYS A 257     -13.080 -22.568   5.122  1.00  0.59           C  
ATOM   3895  NZ  LYS A 257     -12.489 -23.879   5.524  1.00  0.59           N  
ATOM   3896  H   LYS A 257     -11.431 -17.877   3.675  1.00  0.59           H  
ATOM   3897  HA  LYS A 257     -13.697 -17.505   5.444  1.00  0.59           H  
ATOM   3898 1HB  LYS A 257     -11.069 -18.989   5.762  1.00  0.59           H  
ATOM   3899 2HB  LYS A 257     -12.290 -18.957   7.028  1.00  0.59           H  
ATOM   3900 1HG  LYS A 257     -13.920 -20.015   5.491  1.00  0.59           H  
ATOM   3901 2HG  LYS A 257     -12.709 -19.999   4.197  1.00  0.59           H  
ATOM   3902 1HD  LYS A 257     -11.264 -21.481   5.492  1.00  0.59           H  
ATOM   3903 2HD  LYS A 257     -12.420 -21.462   6.836  1.00  0.59           H  
ATOM   3904 1HE  LYS A 257     -14.121 -22.536   5.447  1.00  0.59           H  
ATOM   3905 2HE  LYS A 257     -13.050 -22.481   4.040  1.00  0.59           H  
ATOM   3906 1HZ  LYS A 257     -13.011 -24.638   5.104  1.00  0.59           H  
ATOM   3907 2HZ  LYS A 257     -11.525 -23.920   5.216  1.00  0.59           H  
ATOM   3908 3HZ  LYS A 257     -12.529 -23.968   6.529  1.00  0.59           H  
ATOM   3909  N   GLU A 258     -10.883 -15.967   6.287  1.00  0.60           N  
ATOM   3910  CA  GLU A 258     -10.313 -14.930   7.161  1.00  0.60           C  
ATOM   3911  C   GLU A 258     -11.058 -13.597   7.053  1.00  0.60           C  
ATOM   3912  O   GLU A 258     -11.222 -12.880   8.041  1.00  0.60           O  
ATOM   3913  CB  GLU A 258      -8.821 -14.711   6.849  1.00  0.60           C  
ATOM   3914  CG  GLU A 258      -7.894 -15.855   7.279  1.00  0.60           C  
ATOM   3915  CD  GLU A 258      -6.441 -15.636   6.887  1.00  0.60           C  
ATOM   3916  OE1 GLU A 258      -6.161 -14.686   6.191  1.00  0.60           O  
ATOM   3917  OE2 GLU A 258      -5.615 -16.423   7.288  1.00  0.60           O  
ATOM   3918  H   GLU A 258     -10.279 -16.424   5.600  1.00  0.60           H  
ATOM   3919  HA  GLU A 258     -10.396 -15.276   8.191  1.00  0.60           H  
ATOM   3920 1HB  GLU A 258      -8.698 -14.579   5.777  1.00  0.60           H  
ATOM   3921 2HB  GLU A 258      -8.479 -13.796   7.330  1.00  0.60           H  
ATOM   3922 1HG  GLU A 258      -7.949 -15.957   8.361  1.00  0.60           H  
ATOM   3923 2HG  GLU A 258      -8.249 -16.782   6.843  1.00  0.60           H  
ATOM   3924  N   TYR A 259     -11.533 -13.293   5.855  1.00  0.61           N  
ATOM   3925  CA  TYR A 259     -12.255 -12.061   5.553  1.00  0.61           C  
ATOM   3926  C   TYR A 259     -13.775 -12.118   5.760  1.00  0.61           C  
ATOM   3927  O   TYR A 259     -14.477 -11.163   5.425  1.00  0.61           O  
ATOM   3928  CB  TYR A 259     -11.887 -11.665   4.131  1.00  0.61           C  
ATOM   3929  CG  TYR A 259     -10.543 -10.961   4.035  1.00  0.61           C  
ATOM   3930  CD1 TYR A 259      -9.361 -11.668   4.129  1.00  0.61           C  
ATOM   3931  CD2 TYR A 259     -10.506  -9.602   3.750  1.00  0.61           C  
ATOM   3932  CE1 TYR A 259      -8.155 -11.028   3.996  1.00  0.61           C  
ATOM   3933  CE2 TYR A 259      -9.289  -8.959   3.590  1.00  0.61           C  
ATOM   3934  CZ  TYR A 259      -8.118  -9.668   3.719  1.00  0.61           C  
ATOM   3935  OH  TYR A 259      -6.899  -9.043   3.557  1.00  0.61           O  
ATOM   3936  H   TYR A 259     -11.327 -13.936   5.087  1.00  0.61           H  
ATOM   3937  HA  TYR A 259     -11.875 -11.291   6.224  1.00  0.61           H  
ATOM   3938 1HB  TYR A 259     -11.846 -12.562   3.509  1.00  0.61           H  
ATOM   3939 2HB  TYR A 259     -12.651 -11.010   3.722  1.00  0.61           H  
ATOM   3940  HD1 TYR A 259      -9.374 -12.723   4.331  1.00  0.61           H  
ATOM   3941  HD2 TYR A 259     -11.434  -9.041   3.641  1.00  0.61           H  
ATOM   3942  HE1 TYR A 259      -7.229 -11.596   4.089  1.00  0.61           H  
ATOM   3943  HE2 TYR A 259      -9.256  -7.891   3.357  1.00  0.61           H  
ATOM   3944  HH  TYR A 259      -6.967  -8.343   2.855  1.00  0.61           H  
ATOM   3945  N   GLY A 260     -14.300 -13.218   6.323  1.00  0.62           N  
ATOM   3946  CA  GLY A 260     -15.739 -13.311   6.603  1.00  0.62           C  
ATOM   3947  C   GLY A 260     -16.608 -13.562   5.371  1.00  0.62           C  
ATOM   3948  O   GLY A 260     -17.805 -13.238   5.365  1.00  0.62           O  
ATOM   3949  H   GLY A 260     -13.700 -14.005   6.585  1.00  0.62           H  
ATOM   3950 1HA  GLY A 260     -15.896 -14.120   7.319  1.00  0.62           H  
ATOM   3951 2HA  GLY A 260     -16.062 -12.395   7.094  1.00  0.62           H  
ATOM   3952  N   ILE A 261     -15.998 -14.106   4.322  1.00  0.63           N  
ATOM   3953  CA  ILE A 261     -16.649 -14.388   3.053  1.00  0.63           C  
ATOM   3954  C   ILE A 261     -17.132 -15.840   3.041  1.00  0.63           C  
ATOM   3955  O   ILE A 261     -18.217 -16.145   2.558  1.00  0.63           O  
ATOM   3956  CB  ILE A 261     -15.678 -14.071   1.949  1.00  0.63           C  
ATOM   3957  CG1 ILE A 261     -15.365 -12.596   2.039  1.00  0.63           C  
ATOM   3958  CG2 ILE A 261     -16.262 -14.431   0.622  1.00  0.63           C  
ATOM   3959  CD1 ILE A 261     -14.237 -12.203   1.264  1.00  0.63           C  
ATOM   3960  H   ILE A 261     -15.015 -14.363   4.396  1.00  0.63           H  
ATOM   3961  HA  ILE A 261     -17.505 -13.728   2.943  1.00  0.63           H  
ATOM   3962  HB  ILE A 261     -14.774 -14.609   2.088  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 261     -16.211 -12.049   1.687  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 261     -15.175 -12.327   3.074  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 261     -15.555 -14.189  -0.156  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 261     -16.478 -15.500   0.586  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 261     -17.178 -13.875   0.458  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 261     -14.072 -11.132   1.358  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 261     -13.366 -12.741   1.612  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 261     -14.441 -12.452   0.266  1.00  0.63           H  
ATOM   3971  N   LEU A 262     -16.296 -16.738   3.542  1.00  0.64           N  
ATOM   3972  CA  LEU A 262     -16.680 -18.146   3.730  1.00  0.64           C  
ATOM   3973  C   LEU A 262     -16.744 -18.465   5.217  1.00  0.64           C  
ATOM   3974  O   LEU A 262     -16.264 -17.690   6.044  1.00  0.64           O  
ATOM   3975  CB  LEU A 262     -15.749 -19.130   3.056  1.00  0.64           C  
ATOM   3976  CG  LEU A 262     -15.602 -19.056   1.579  1.00  0.64           C  
ATOM   3977  CD1 LEU A 262     -14.511 -20.043   1.201  1.00  0.64           C  
ATOM   3978  CD2 LEU A 262     -16.939 -19.404   0.924  1.00  0.64           C  
ATOM   3979  H   LEU A 262     -15.382 -16.413   3.849  1.00  0.64           H  
ATOM   3980  HA  LEU A 262     -17.675 -18.297   3.314  1.00  0.64           H  
ATOM   3981 1HB  LEU A 262     -14.764 -18.971   3.462  1.00  0.64           H  
ATOM   3982 2HB  LEU A 262     -16.066 -20.142   3.310  1.00  0.64           H  
ATOM   3983  HG  LEU A 262     -15.313 -18.071   1.278  1.00  0.64           H  
ATOM   3984 1HD1 LEU A 262     -14.341 -20.059   0.148  1.00  0.64           H  
ATOM   3985 2HD1 LEU A 262     -13.588 -19.767   1.705  1.00  0.64           H  
ATOM   3986 3HD1 LEU A 262     -14.812 -21.028   1.526  1.00  0.64           H  
ATOM   3987 1HD2 LEU A 262     -16.853 -19.376  -0.156  1.00  0.64           H  
ATOM   3988 2HD2 LEU A 262     -17.224 -20.403   1.241  1.00  0.64           H  
ATOM   3989 3HD2 LEU A 262     -17.701 -18.686   1.241  1.00  0.64           H  
ATOM   3990  N   GLY A 263     -17.344 -19.594   5.564  1.00  0.65           N  
ATOM   3991  CA  GLY A 263     -17.451 -19.993   6.960  1.00  0.65           C  
ATOM   3992  C   GLY A 263     -18.748 -19.471   7.556  1.00  0.65           C  
ATOM   3993  O   GLY A 263     -19.746 -19.323   6.846  1.00  0.65           O  
ATOM   3994  H   GLY A 263     -17.732 -20.205   4.850  1.00  0.65           H  
ATOM   3995 1HA  GLY A 263     -17.425 -21.083   7.030  1.00  0.65           H  
ATOM   3996 2HA  GLY A 263     -16.599 -19.610   7.522  1.00  0.65           H  
ATOM   3997  N   GLU A 264     -18.775 -19.286   8.872  1.00  0.67           N  
ATOM   3998  CA  GLU A 264     -20.018 -18.916   9.543  1.00  0.67           C  
ATOM   3999  C   GLU A 264     -20.374 -17.441   9.423  1.00  0.67           C  
ATOM   4000  O   GLU A 264     -19.505 -16.574   9.531  1.00  0.67           O  
ATOM   4001  CB  GLU A 264     -19.956 -19.289  11.026  1.00  0.67           C  
ATOM   4002  CG  GLU A 264     -19.850 -20.793  11.316  1.00  0.67           C  
ATOM   4003  CD  GLU A 264     -21.130 -21.572  11.014  1.00  0.67           C  
ATOM   4004  OE1 GLU A 264     -22.177 -20.972  10.912  1.00  0.67           O  
ATOM   4005  OE2 GLU A 264     -21.051 -22.766  10.900  1.00  0.67           O  
ATOM   4006  H   GLU A 264     -17.927 -19.409   9.409  1.00  0.67           H  
ATOM   4007  HA  GLU A 264     -20.817 -19.483   9.088  1.00  0.67           H  
ATOM   4008 1HB  GLU A 264     -19.098 -18.799  11.486  1.00  0.67           H  
ATOM   4009 2HB  GLU A 264     -20.850 -18.913  11.528  1.00  0.67           H  
ATOM   4010 1HG  GLU A 264     -19.040 -21.209  10.715  1.00  0.67           H  
ATOM   4011 2HG  GLU A 264     -19.590 -20.929  12.366  1.00  0.67           H  
ATOM   4012  N   ASN A 265     -21.675 -17.173   9.286  1.00  0.69           N  
ATOM   4013  CA  ASN A 265     -22.215 -15.805   9.274  1.00  0.69           C  
ATOM   4014  C   ASN A 265     -21.549 -14.898   8.243  1.00  0.69           C  
ATOM   4015  O   ASN A 265     -20.948 -13.867   8.577  1.00  0.69           O  
ATOM   4016  CB  ASN A 265     -22.132 -15.183  10.654  1.00  0.69           C  
ATOM   4017  CG  ASN A 265     -22.963 -15.918  11.658  1.00  0.69           C  
ATOM   4018  OD1 ASN A 265     -22.444 -16.492  12.625  1.00  0.69           O  
ATOM   4019  ND2 ASN A 265     -24.252 -15.910  11.445  1.00  0.69           N  
ATOM   4020  H   ASN A 265     -22.311 -17.964   9.165  1.00  0.69           H  
ATOM   4021  HA  ASN A 265     -23.267 -15.874   8.992  1.00  0.69           H  
ATOM   4022 1HB  ASN A 265     -21.098 -15.153  10.995  1.00  0.69           H  
ATOM   4023 2HB  ASN A 265     -22.488 -14.153  10.597  1.00  0.69           H  
ATOM   4024 1HD2 ASN A 265     -24.873 -16.378  12.071  1.00  0.69           H  
ATOM   4025 2HD2 ASN A 265     -24.622 -15.415  10.628  1.00  0.69           H  
ATOM   4026  N   ILE A 266     -21.649 -15.285   6.987  1.00  0.71           N  
ATOM   4027  CA  ILE A 266     -20.987 -14.572   5.921  1.00  0.71           C  
ATOM   4028  C   ILE A 266     -21.537 -13.162   5.765  1.00  0.71           C  
ATOM   4029  O   ILE A 266     -22.749 -12.934   5.627  1.00  0.71           O  
ATOM   4030  CB  ILE A 266     -21.117 -15.379   4.643  1.00  0.71           C  
ATOM   4031  CG1 ILE A 266     -20.372 -16.696   4.843  1.00  0.71           C  
ATOM   4032  CG2 ILE A 266     -20.582 -14.583   3.509  1.00  0.71           C  
ATOM   4033  CD1 ILE A 266     -20.621 -17.737   3.784  1.00  0.71           C  
ATOM   4034  H   ILE A 266     -22.206 -16.107   6.770  1.00  0.71           H  
ATOM   4035  HA  ILE A 266     -19.926 -14.501   6.164  1.00  0.71           H  
ATOM   4036  HB  ILE A 266     -22.161 -15.626   4.466  1.00  0.71           H  
ATOM   4037 1HG1 ILE A 266     -19.310 -16.480   4.874  1.00  0.71           H  
ATOM   4038 2HG1 ILE A 266     -20.657 -17.119   5.807  1.00  0.71           H  
ATOM   4039 1HG2 ILE A 266     -20.654 -15.151   2.593  1.00  0.71           H  
ATOM   4040 2HG2 ILE A 266     -21.145 -13.679   3.426  1.00  0.71           H  
ATOM   4041 3HG2 ILE A 266     -19.558 -14.341   3.704  1.00  0.71           H  
ATOM   4042 1HD1 ILE A 266     -20.038 -18.620   4.023  1.00  0.71           H  
ATOM   4043 2HD1 ILE A 266     -21.667 -17.988   3.783  1.00  0.71           H  
ATOM   4044 3HD1 ILE A 266     -20.332 -17.364   2.810  1.00  0.71           H  
ATOM   4045  N   PHE A 267     -20.617 -12.208   5.865  1.00  0.72           N  
ATOM   4046  CA  PHE A 267     -20.906 -10.777   5.859  1.00  0.72           C  
ATOM   4047  C   PHE A 267     -21.907 -10.352   6.935  1.00  0.72           C  
ATOM   4048  O   PHE A 267     -22.559  -9.327   6.757  1.00  0.72           O  
ATOM   4049  CB  PHE A 267     -21.434 -10.259   4.514  1.00  0.72           C  
ATOM   4050  CG  PHE A 267     -20.550 -10.510   3.349  1.00  0.72           C  
ATOM   4051  CD1 PHE A 267     -21.029 -11.162   2.258  1.00  0.72           C  
ATOM   4052  CD2 PHE A 267     -19.220 -10.133   3.366  1.00  0.72           C  
ATOM   4053  CE1 PHE A 267     -20.219 -11.426   1.186  1.00  0.72           C  
ATOM   4054  CE2 PHE A 267     -18.402 -10.401   2.294  1.00  0.72           C  
ATOM   4055  CZ  PHE A 267     -18.909 -11.054   1.195  1.00  0.72           C  
ATOM   4056  H   PHE A 267     -19.639 -12.506   5.931  1.00  0.72           H  
ATOM   4057  HA  PHE A 267     -19.970 -10.255   6.063  1.00  0.72           H  
ATOM   4058 1HB  PHE A 267     -22.404 -10.716   4.306  1.00  0.72           H  
ATOM   4059 2HB  PHE A 267     -21.600  -9.185   4.584  1.00  0.72           H  
ATOM   4060  HD1 PHE A 267     -22.073 -11.451   2.250  1.00  0.72           H  
ATOM   4061  HD2 PHE A 267     -18.818  -9.620   4.239  1.00  0.72           H  
ATOM   4062  HE1 PHE A 267     -20.615 -11.919   0.337  1.00  0.72           H  
ATOM   4063  HE2 PHE A 267     -17.355 -10.094   2.319  1.00  0.72           H  
ATOM   4064  HZ  PHE A 267     -18.270 -11.268   0.339  1.00  0.72           H  
ATOM   4065  N   GLU A 268     -22.028 -11.125   8.035  1.00  0.72           N  
ATOM   4066  CA  GLU A 268     -22.960 -10.839   9.142  1.00  0.72           C  
ATOM   4067  C   GLU A 268     -24.419 -10.947   8.684  1.00  0.72           C  
ATOM   4068  O   GLU A 268     -24.948  -9.859   8.447  1.00  0.72           O  
ATOM   4069  CB  GLU A 268     -22.696  -9.456   9.775  1.00  0.72           C  
ATOM   4070  CG  GLU A 268     -21.289  -9.291  10.371  1.00  0.72           C  
ATOM   4071  CD  GLU A 268     -21.076  -7.967  11.092  1.00  0.72           C  
ATOM   4072  OE1 GLU A 268     -21.976  -7.161  11.117  1.00  0.72           O  
ATOM   4073  OE2 GLU A 268     -20.005  -7.773  11.619  1.00  0.72           O  
ATOM   4074  H   GLU A 268     -21.470 -11.979   8.105  1.00  0.72           H  
ATOM   4075  HA  GLU A 268     -22.803 -11.595   9.913  1.00  0.72           H  
ATOM   4076 1HB  GLU A 268     -22.859  -8.662   9.058  1.00  0.72           H  
ATOM   4077 2HB  GLU A 268     -23.407  -9.300  10.584  1.00  0.72           H  
ATOM   4078 1HG  GLU A 268     -21.108 -10.107  11.069  1.00  0.72           H  
ATOM   4079 2HG  GLU A 268     -20.562  -9.375   9.565  1.00  0.72           H  
ATOM   4080  N   THR A 269     -24.548 -11.934   7.804  1.00  0.71           N  
ATOM   4081  CA  THR A 269     -25.870 -12.516   7.612  1.00  0.71           C  
ATOM   4082  C   THR A 269     -25.984 -13.837   8.334  1.00  0.71           C  
ATOM   4083  O   THR A 269     -25.074 -14.224   9.067  1.00  0.71           O  
ATOM   4084  CB  THR A 269     -26.161 -12.777   6.135  1.00  0.71           C  
ATOM   4085  OG1 THR A 269     -25.356 -13.865   5.694  1.00  0.71           O  
ATOM   4086  CG2 THR A 269     -25.820 -11.554   5.338  1.00  0.71           C  
ATOM   4087  H   THR A 269     -24.115 -11.754   6.900  1.00  0.71           H  
ATOM   4088  HA  THR A 269     -26.619 -11.834   8.016  1.00  0.71           H  
ATOM   4089  HB  THR A 269     -27.211 -13.019   5.996  1.00  0.71           H  
ATOM   4090  HG1 THR A 269     -24.431 -13.532   5.557  1.00  0.71           H  
ATOM   4091 1HG2 THR A 269     -26.020 -11.727   4.299  1.00  0.71           H  
ATOM   4092 2HG2 THR A 269     -26.428 -10.725   5.689  1.00  0.71           H  
ATOM   4093 3HG2 THR A 269     -24.766 -11.308   5.469  1.00  0.71           H  
ATOM   4094  N   ASP A 270     -27.124 -14.500   8.141  1.00  0.69           N  
ATOM   4095  CA  ASP A 270     -27.404 -15.801   8.728  1.00  0.69           C  
ATOM   4096  C   ASP A 270     -26.932 -16.944   7.811  1.00  0.69           C  
ATOM   4097  O   ASP A 270     -27.111 -18.120   8.130  1.00  0.69           O  
ATOM   4098  CB  ASP A 270     -28.906 -15.939   8.972  1.00  0.69           C  
ATOM   4099  CG  ASP A 270     -29.439 -14.965  10.020  1.00  0.69           C  
ATOM   4100  OD1 ASP A 270     -28.683 -14.537  10.858  1.00  0.69           O  
ATOM   4101  OD2 ASP A 270     -30.597 -14.646   9.957  1.00  0.69           O  
ATOM   4102  H   ASP A 270     -27.822 -14.090   7.540  1.00  0.69           H  
ATOM   4103  HA  ASP A 270     -26.874 -15.878   9.678  1.00  0.69           H  
ATOM   4104 1HB  ASP A 270     -29.440 -15.771   8.037  1.00  0.69           H  
ATOM   4105 2HB  ASP A 270     -29.128 -16.956   9.296  1.00  0.69           H  
ATOM   4106  N   PHE A 271     -26.369 -16.595   6.646  1.00  0.67           N  
ATOM   4107  CA  PHE A 271     -25.874 -17.586   5.698  1.00  0.67           C  
ATOM   4108  C   PHE A 271     -24.473 -18.026   6.054  1.00  0.67           C  
ATOM   4109  O   PHE A 271     -23.605 -17.195   6.319  1.00  0.67           O  
ATOM   4110  CB  PHE A 271     -25.904 -17.051   4.267  1.00  0.67           C  
ATOM   4111  CG  PHE A 271     -25.303 -17.984   3.230  1.00  0.67           C  
ATOM   4112  CD1 PHE A 271     -25.911 -19.168   2.864  1.00  0.67           C  
ATOM   4113  CD2 PHE A 271     -24.125 -17.635   2.599  1.00  0.67           C  
ATOM   4114  CE1 PHE A 271     -25.335 -19.976   1.908  1.00  0.67           C  
ATOM   4115  CE2 PHE A 271     -23.560 -18.427   1.634  1.00  0.67           C  
ATOM   4116  CZ  PHE A 271     -24.166 -19.598   1.290  1.00  0.67           C  
ATOM   4117  H   PHE A 271     -26.217 -15.613   6.417  1.00  0.67           H  
ATOM   4118  HA  PHE A 271     -26.524 -18.461   5.744  1.00  0.67           H  
ATOM   4119 1HB  PHE A 271     -26.930 -16.836   3.979  1.00  0.67           H  
ATOM   4120 2HB  PHE A 271     -25.352 -16.111   4.231  1.00  0.67           H  
ATOM   4121  HD1 PHE A 271     -26.843 -19.468   3.342  1.00  0.67           H  
ATOM   4122  HD2 PHE A 271     -23.646 -16.708   2.878  1.00  0.67           H  
ATOM   4123  HE1 PHE A 271     -25.815 -20.919   1.632  1.00  0.67           H  
ATOM   4124  HE2 PHE A 271     -22.633 -18.127   1.147  1.00  0.67           H  
ATOM   4125  HZ  PHE A 271     -23.718 -20.235   0.529  1.00  0.67           H  
ATOM   4126  N   SER A 272     -24.263 -19.327   6.068  1.00  0.64           N  
ATOM   4127  CA  SER A 272     -22.950 -19.871   6.344  1.00  0.64           C  
ATOM   4128  C   SER A 272     -22.580 -20.793   5.197  1.00  0.64           C  
ATOM   4129  O   SER A 272     -23.461 -21.396   4.590  1.00  0.64           O  
ATOM   4130  CB  SER A 272     -22.974 -20.618   7.662  1.00  0.64           C  
ATOM   4131  OG  SER A 272     -23.289 -19.748   8.749  1.00  0.64           O  
ATOM   4132  H   SER A 272     -25.027 -19.955   5.856  1.00  0.64           H  
ATOM   4133  HA  SER A 272     -22.219 -19.064   6.393  1.00  0.64           H  
ATOM   4134 1HB  SER A 272     -23.706 -21.419   7.613  1.00  0.64           H  
ATOM   4135 2HB  SER A 272     -21.999 -21.084   7.831  1.00  0.64           H  
ATOM   4136  HG  SER A 272     -23.080 -20.262   9.565  1.00  0.64           H  
ATOM   4137  N   PHE A 273     -21.289 -20.935   4.911  1.00  0.62           N  
ATOM   4138  CA  PHE A 273     -20.900 -21.860   3.850  1.00  0.62           C  
ATOM   4139  C   PHE A 273     -19.449 -22.311   3.970  1.00  0.62           C  
ATOM   4140  O   PHE A 273     -18.528 -21.498   3.824  1.00  0.62           O  
ATOM   4141  CB  PHE A 273     -21.137 -21.200   2.490  1.00  0.62           C  
ATOM   4142  CG  PHE A 273     -21.009 -22.098   1.283  1.00  0.62           C  
ATOM   4143  CD1 PHE A 273     -21.995 -23.039   0.977  1.00  0.62           C  
ATOM   4144  CD2 PHE A 273     -19.922 -21.990   0.441  1.00  0.62           C  
ATOM   4145  CE1 PHE A 273     -21.870 -23.843  -0.147  1.00  0.62           C  
ATOM   4146  CE2 PHE A 273     -19.798 -22.783  -0.668  1.00  0.62           C  
ATOM   4147  CZ  PHE A 273     -20.767 -23.711  -0.967  1.00  0.62           C  
ATOM   4148  H   PHE A 273     -20.599 -20.411   5.447  1.00  0.62           H  
ATOM   4149  HA  PHE A 273     -21.538 -22.727   3.911  1.00  0.62           H  
ATOM   4150 1HB  PHE A 273     -22.117 -20.794   2.487  1.00  0.62           H  
ATOM   4151 2HB  PHE A 273     -20.446 -20.373   2.362  1.00  0.62           H  
ATOM   4152  HD1 PHE A 273     -22.869 -23.133   1.632  1.00  0.62           H  
ATOM   4153  HD2 PHE A 273     -19.163 -21.260   0.661  1.00  0.62           H  
ATOM   4154  HE1 PHE A 273     -22.640 -24.579  -0.382  1.00  0.62           H  
ATOM   4155  HE2 PHE A 273     -18.933 -22.669  -1.312  1.00  0.62           H  
ATOM   4156  HZ  PHE A 273     -20.663 -24.335  -1.847  1.00  0.62           H  
ATOM   4157  N   ASP A 274     -19.262 -23.612   4.194  1.00  0.61           N  
ATOM   4158  CA  ASP A 274     -17.938 -24.216   4.347  1.00  0.61           C  
ATOM   4159  C   ASP A 274     -17.474 -24.943   3.096  1.00  0.61           C  
ATOM   4160  O   ASP A 274     -17.953 -26.038   2.780  1.00  0.61           O  
ATOM   4161  CB  ASP A 274     -17.887 -25.174   5.530  1.00  0.61           C  
ATOM   4162  CG  ASP A 274     -17.923 -24.481   6.882  1.00  0.61           C  
ATOM   4163  OD1 ASP A 274     -17.159 -23.556   7.075  1.00  0.61           O  
ATOM   4164  OD2 ASP A 274     -18.692 -24.880   7.715  1.00  0.61           O  
ATOM   4165  H   ASP A 274     -20.094 -24.197   4.294  1.00  0.61           H  
ATOM   4166  HA  ASP A 274     -17.226 -23.416   4.543  1.00  0.61           H  
ATOM   4167 1HB  ASP A 274     -18.734 -25.855   5.471  1.00  0.61           H  
ATOM   4168 2HB  ASP A 274     -16.980 -25.778   5.469  1.00  0.61           H  
ATOM   4169  N   LEU A 275     -16.558 -24.307   2.372  1.00  0.60           N  
ATOM   4170  CA  LEU A 275     -16.080 -24.845   1.110  1.00  0.60           C  
ATOM   4171  C   LEU A 275     -14.747 -25.594   1.276  1.00  0.60           C  
ATOM   4172  O   LEU A 275     -13.759 -25.022   1.748  1.00  0.60           O  
ATOM   4173  CB  LEU A 275     -15.940 -23.702   0.107  1.00  0.60           C  
ATOM   4174  CG  LEU A 275     -15.518 -24.088  -1.268  1.00  0.60           C  
ATOM   4175  CD1 LEU A 275     -16.594 -24.965  -1.835  1.00  0.60           C  
ATOM   4176  CD2 LEU A 275     -15.346 -22.839  -2.106  1.00  0.60           C  
ATOM   4177  H   LEU A 275     -16.210 -23.416   2.697  1.00  0.60           H  
ATOM   4178  HA  LEU A 275     -16.820 -25.547   0.733  1.00  0.60           H  
ATOM   4179 1HB  LEU A 275     -16.885 -23.174   0.041  1.00  0.60           H  
ATOM   4180 2HB  LEU A 275     -15.192 -23.019   0.481  1.00  0.60           H  
ATOM   4181  HG  LEU A 275     -14.581 -24.652  -1.237  1.00  0.60           H  
ATOM   4182 1HD1 LEU A 275     -16.351 -25.268  -2.814  1.00  0.60           H  
ATOM   4183 2HD1 LEU A 275     -16.683 -25.829  -1.208  1.00  0.60           H  
ATOM   4184 3HD1 LEU A 275     -17.532 -24.435  -1.857  1.00  0.60           H  
ATOM   4185 1HD2 LEU A 275     -15.052 -23.114  -3.120  1.00  0.60           H  
ATOM   4186 2HD2 LEU A 275     -16.284 -22.281  -2.140  1.00  0.60           H  
ATOM   4187 3HD2 LEU A 275     -14.583 -22.228  -1.656  1.00  0.60           H  
ATOM   4188  N   GLU A 276     -14.741 -26.877   0.905  1.00  0.61           N  
ATOM   4189  CA  GLU A 276     -13.556 -27.740   0.999  1.00  0.61           C  
ATOM   4190  C   GLU A 276     -13.020 -28.104  -0.384  1.00  0.61           C  
ATOM   4191  O   GLU A 276     -13.743 -27.985  -1.375  1.00  0.61           O  
ATOM   4192  CB  GLU A 276     -13.874 -29.045   1.744  1.00  0.61           C  
ATOM   4193  CG  GLU A 276     -14.315 -28.901   3.182  1.00  0.61           C  
ATOM   4194  CD  GLU A 276     -14.523 -30.254   3.841  1.00  0.61           C  
ATOM   4195  OE1 GLU A 276     -14.243 -31.258   3.208  1.00  0.61           O  
ATOM   4196  OE2 GLU A 276     -14.965 -30.289   4.964  1.00  0.61           O  
ATOM   4197  H   GLU A 276     -15.617 -27.275   0.557  1.00  0.61           H  
ATOM   4198  HA  GLU A 276     -12.775 -27.203   1.537  1.00  0.61           H  
ATOM   4199 1HB  GLU A 276     -14.674 -29.544   1.228  1.00  0.61           H  
ATOM   4200 2HB  GLU A 276     -13.007 -29.706   1.717  1.00  0.61           H  
ATOM   4201 1HG  GLU A 276     -13.562 -28.342   3.734  1.00  0.61           H  
ATOM   4202 2HG  GLU A 276     -15.249 -28.334   3.209  1.00  0.61           H  
ATOM   4203  N   ILE A 277     -11.769 -28.570  -0.442  1.00  0.64           N  
ATOM   4204  CA  ILE A 277     -11.203 -29.063  -1.698  1.00  0.64           C  
ATOM   4205  C   ILE A 277     -10.929 -30.555  -1.580  1.00  0.64           C  
ATOM   4206  O   ILE A 277     -10.290 -31.004  -0.624  1.00  0.64           O  
ATOM   4207  CB  ILE A 277      -9.870 -28.393  -2.077  1.00  0.64           C  
ATOM   4208  CG1 ILE A 277     -10.039 -26.951  -2.196  1.00  0.64           C  
ATOM   4209  CG2 ILE A 277      -9.354 -28.960  -3.443  1.00  0.64           C  
ATOM   4210  CD1 ILE A 277      -8.729 -26.273  -2.361  1.00  0.64           C  
ATOM   4211  H   ILE A 277     -11.213 -28.611   0.400  1.00  0.64           H  
ATOM   4212  HA  ILE A 277     -11.917 -28.898  -2.497  1.00  0.64           H  
ATOM   4213  HB  ILE A 277      -9.128 -28.580  -1.302  1.00  0.64           H  
ATOM   4214 1HG1 ILE A 277     -10.689 -26.724  -3.030  1.00  0.64           H  
ATOM   4215 2HG1 ILE A 277     -10.503 -26.579  -1.289  1.00  0.64           H  
ATOM   4216 1HG2 ILE A 277      -8.417 -28.480  -3.710  1.00  0.64           H  
ATOM   4217 2HG2 ILE A 277      -9.195 -30.034  -3.370  1.00  0.64           H  
ATOM   4218 3HG2 ILE A 277     -10.098 -28.759  -4.214  1.00  0.64           H  
ATOM   4219 1HD1 ILE A 277      -8.879 -25.233  -2.412  1.00  0.64           H  
ATOM   4220 2HD1 ILE A 277      -8.108 -26.504  -1.509  1.00  0.64           H  
ATOM   4221 3HD1 ILE A 277      -8.233 -26.613  -3.270  1.00  0.64           H  
ATOM   4222  N   ARG A 278     -11.428 -31.320  -2.533  1.00  0.68           N  
ATOM   4223  CA  ARG A 278     -11.201 -32.757  -2.562  1.00  0.68           C  
ATOM   4224  C   ARG A 278     -10.410 -33.042  -3.829  1.00  0.68           C  
ATOM   4225  O   ARG A 278     -10.594 -32.332  -4.817  1.00  0.68           O  
ATOM   4226  CB  ARG A 278     -12.527 -33.527  -2.517  1.00  0.68           C  
ATOM   4227  CG  ARG A 278     -13.421 -33.236  -1.258  1.00  0.68           C  
ATOM   4228  CD  ARG A 278     -12.726 -33.673   0.010  1.00  0.68           C  
ATOM   4229  NE  ARG A 278     -13.500 -33.447   1.254  1.00  0.68           N  
ATOM   4230  CZ  ARG A 278     -14.257 -34.375   1.880  1.00  0.68           C  
ATOM   4231  NH1 ARG A 278     -14.383 -35.584   1.398  1.00  0.68           N  
ATOM   4232  NH2 ARG A 278     -14.860 -34.049   3.004  1.00  0.68           N  
ATOM   4233  H   ARG A 278     -11.946 -30.867  -3.284  1.00  0.68           H  
ATOM   4234  HA  ARG A 278     -10.600 -33.049  -1.701  1.00  0.68           H  
ATOM   4235 1HB  ARG A 278     -13.119 -33.274  -3.397  1.00  0.68           H  
ATOM   4236 2HB  ARG A 278     -12.332 -34.601  -2.554  1.00  0.68           H  
ATOM   4237 1HG  ARG A 278     -13.617 -32.167  -1.191  1.00  0.68           H  
ATOM   4238 2HG  ARG A 278     -14.367 -33.776  -1.338  1.00  0.68           H  
ATOM   4239 1HD  ARG A 278     -12.518 -34.740  -0.062  1.00  0.68           H  
ATOM   4240 2HD  ARG A 278     -11.784 -33.133   0.102  1.00  0.68           H  
ATOM   4241  HE  ARG A 278     -13.466 -32.519   1.710  1.00  0.68           H  
ATOM   4242 1HH1 ARG A 278     -13.928 -35.843   0.533  1.00  0.68           H  
ATOM   4243 2HH1 ARG A 278     -14.950 -36.268   1.887  1.00  0.68           H  
ATOM   4244 1HH2 ARG A 278     -14.736 -33.088   3.365  1.00  0.68           H  
ATOM   4245 2HH2 ARG A 278     -15.422 -34.720   3.497  1.00  0.68           H  
ATOM   4246  N   LEU A 279      -9.515 -34.032  -3.812  1.00  0.73           N  
ATOM   4247  CA  LEU A 279      -8.724 -34.265  -5.018  1.00  0.73           C  
ATOM   4248  C   LEU A 279      -9.139 -35.489  -5.810  1.00  0.73           C  
ATOM   4249  O   LEU A 279      -9.540 -36.507  -5.243  1.00  0.73           O  
ATOM   4250  CB  LEU A 279      -7.240 -34.330  -4.682  1.00  0.73           C  
ATOM   4251  CG  LEU A 279      -6.703 -33.080  -4.026  1.00  0.73           C  
ATOM   4252  CD1 LEU A 279      -5.223 -33.242  -3.746  1.00  0.73           C  
ATOM   4253  CD2 LEU A 279      -6.978 -31.920  -4.923  1.00  0.73           C  
ATOM   4254  H   LEU A 279      -9.380 -34.601  -2.989  1.00  0.73           H  
ATOM   4255  HA  LEU A 279      -8.857 -33.406  -5.658  1.00  0.73           H  
ATOM   4256 1HB  LEU A 279      -7.060 -35.173  -4.023  1.00  0.73           H  
ATOM   4257 2HB  LEU A 279      -6.687 -34.485  -5.610  1.00  0.73           H  
ATOM   4258  HG  LEU A 279      -7.208 -32.922  -3.073  1.00  0.73           H  
ATOM   4259 1HD1 LEU A 279      -4.842 -32.340  -3.266  1.00  0.73           H  
ATOM   4260 2HD1 LEU A 279      -5.068 -34.097  -3.088  1.00  0.73           H  
ATOM   4261 3HD1 LEU A 279      -4.693 -33.404  -4.686  1.00  0.73           H  
ATOM   4262 1HD2 LEU A 279      -6.614 -31.024  -4.455  1.00  0.73           H  
ATOM   4263 2HD2 LEU A 279      -6.477 -32.076  -5.881  1.00  0.73           H  
ATOM   4264 3HD2 LEU A 279      -8.044 -31.826  -5.097  1.00  0.73           H  
ATOM   4265  N   GLY A 280      -9.046 -35.364  -7.127  1.00  0.81           N  
ATOM   4266  CA  GLY A 280      -9.415 -36.423  -8.051  1.00  0.81           C  
ATOM   4267  C   GLY A 280      -8.311 -37.312  -8.580  1.00  0.81           C  
ATOM   4268  O   GLY A 280      -7.166 -36.895  -8.785  1.00  0.81           O  
ATOM   4269  H   GLY A 280      -8.714 -34.478  -7.489  1.00  0.81           H  
ATOM   4270 1HA  GLY A 280     -10.147 -37.063  -7.566  1.00  0.81           H  
ATOM   4271 2HA  GLY A 280      -9.920 -35.965  -8.898  1.00  0.81           H  
ATOM   4272  N   ALA A 281      -8.712 -38.549  -8.889  1.00  0.88           N  
ATOM   4273  CA  ALA A 281      -7.864 -39.560  -9.515  1.00  0.88           C  
ATOM   4274  C   ALA A 281      -7.392 -39.112 -10.893  1.00  0.88           C  
ATOM   4275  O   ALA A 281      -6.330 -39.516 -11.361  1.00  0.88           O  
ATOM   4276  CB  ALA A 281      -8.616 -40.875  -9.640  1.00  0.88           C  
ATOM   4277  H   ALA A 281      -9.670 -38.797  -8.675  1.00  0.88           H  
ATOM   4278  HA  ALA A 281      -6.986 -39.704  -8.885  1.00  0.88           H  
ATOM   4279 1HB  ALA A 281      -7.963 -41.625 -10.087  1.00  0.88           H  
ATOM   4280 2HB  ALA A 281      -8.932 -41.211  -8.654  1.00  0.88           H  
ATOM   4281 3HB  ALA A 281      -9.487 -40.740 -10.268  1.00  0.88           H  
ATOM   4282  N   GLY A 282      -8.221 -38.318 -11.565  1.00  0.95           N  
ATOM   4283  CA  GLY A 282      -7.943 -37.851 -12.912  1.00  0.95           C  
ATOM   4284  C   GLY A 282      -8.460 -38.782 -13.984  1.00  0.95           C  
ATOM   4285  O   GLY A 282      -8.307 -38.508 -15.174  1.00  0.95           O  
ATOM   4286  H   GLY A 282      -9.077 -37.998 -11.123  1.00  0.95           H  
ATOM   4287 1HA  GLY A 282      -8.407 -36.876 -13.050  1.00  0.95           H  
ATOM   4288 2HA  GLY A 282      -6.872 -37.725 -13.031  1.00  0.95           H  
ATOM   4289  N   ALA A 283      -9.075 -39.883 -13.576  1.00  1.01           N  
ATOM   4290  CA  ALA A 283      -9.602 -40.814 -14.546  1.00  1.01           C  
ATOM   4291  C   ALA A 283     -10.628 -40.064 -15.369  1.00  1.01           C  
ATOM   4292  O   ALA A 283     -11.358 -39.245 -14.819  1.00  1.01           O  
ATOM   4293  CB  ALA A 283     -10.213 -42.037 -13.885  1.00  1.01           C  
ATOM   4294  H   ALA A 283      -9.164 -40.062 -12.589  1.00  1.01           H  
ATOM   4295  HA  ALA A 283      -8.791 -41.124 -15.174  1.00  1.01           H  
ATOM   4296 1HB  ALA A 283     -10.586 -42.711 -14.663  1.00  1.01           H  
ATOM   4297 2HB  ALA A 283      -9.452 -42.545 -13.296  1.00  1.01           H  
ATOM   4298 3HB  ALA A 283     -11.030 -41.745 -13.244  1.00  1.01           H  
ATOM   4299  N   PHE A 284     -10.770 -40.369 -16.648  1.00  1.04           N  
ATOM   4300  CA  PHE A 284     -11.780 -39.630 -17.434  1.00  1.04           C  
ATOM   4301  C   PHE A 284     -13.163 -39.691 -16.797  1.00  1.04           C  
ATOM   4302  O   PHE A 284     -13.867 -38.677 -16.724  1.00  1.04           O  
ATOM   4303  CB  PHE A 284     -11.951 -40.150 -18.845  1.00  1.04           C  
ATOM   4304  CG  PHE A 284     -10.884 -39.841 -19.776  1.00  1.04           C  
ATOM   4305  CD1 PHE A 284      -9.719 -39.259 -19.352  1.00  1.04           C  
ATOM   4306  CD2 PHE A 284     -11.051 -40.127 -21.115  1.00  1.04           C  
ATOM   4307  CE1 PHE A 284      -8.738 -38.983 -20.244  1.00  1.04           C  
ATOM   4308  CE2 PHE A 284     -10.081 -39.836 -22.012  1.00  1.04           C  
ATOM   4309  CZ  PHE A 284      -8.915 -39.263 -21.578  1.00  1.04           C  
ATOM   4310  H   PHE A 284     -10.110 -41.040 -17.058  1.00  1.04           H  
ATOM   4311  HA  PHE A 284     -11.471 -38.584 -17.490  1.00  1.04           H  
ATOM   4312 1HB  PHE A 284     -12.050 -41.213 -18.808  1.00  1.04           H  
ATOM   4313 2HB  PHE A 284     -12.874 -39.754 -19.257  1.00  1.04           H  
ATOM   4314  HD1 PHE A 284      -9.575 -39.034 -18.294  1.00  1.04           H  
ATOM   4315  HD2 PHE A 284     -11.971 -40.583 -21.442  1.00  1.04           H  
ATOM   4316  HE1 PHE A 284      -7.812 -38.540 -19.892  1.00  1.04           H  
ATOM   4317  HE2 PHE A 284     -10.226 -40.064 -23.067  1.00  1.04           H  
ATOM   4318  HZ  PHE A 284      -8.127 -39.042 -22.291  1.00  1.04           H  
ATOM   4319  N   VAL A 285     -13.550 -40.850 -16.264  1.00  1.05           N  
ATOM   4320  CA  VAL A 285     -14.857 -40.939 -15.606  1.00  1.05           C  
ATOM   4321  C   VAL A 285     -15.064 -39.977 -14.421  1.00  1.05           C  
ATOM   4322  O   VAL A 285     -16.197 -39.722 -14.027  1.00  1.05           O  
ATOM   4323  CB  VAL A 285     -15.142 -42.364 -15.142  1.00  1.05           C  
ATOM   4324  CG1 VAL A 285     -15.255 -43.268 -16.326  1.00  1.05           C  
ATOM   4325  CG2 VAL A 285     -14.014 -42.840 -14.250  1.00  1.05           C  
ATOM   4326  H   VAL A 285     -12.950 -41.678 -16.355  1.00  1.05           H  
ATOM   4327  HA  VAL A 285     -15.611 -40.701 -16.358  1.00  1.05           H  
ATOM   4328  HB  VAL A 285     -16.078 -42.380 -14.604  1.00  1.05           H  
ATOM   4329 1HG1 VAL A 285     -15.463 -44.254 -15.991  1.00  1.05           H  
ATOM   4330 2HG1 VAL A 285     -16.066 -42.924 -16.965  1.00  1.05           H  
ATOM   4331 3HG1 VAL A 285     -14.323 -43.255 -16.873  1.00  1.05           H  
ATOM   4332 1HG2 VAL A 285     -14.213 -43.855 -13.912  1.00  1.05           H  
ATOM   4333 2HG2 VAL A 285     -13.082 -42.821 -14.814  1.00  1.05           H  
ATOM   4334 3HG2 VAL A 285     -13.928 -42.186 -13.385  1.00  1.05           H  
ATOM   4335  N   CYS A 286     -14.000 -39.380 -13.889  1.00  1.04           N  
ATOM   4336  CA  CYS A 286     -14.110 -38.435 -12.785  1.00  1.04           C  
ATOM   4337  C   CYS A 286     -14.860 -37.163 -13.192  1.00  1.04           C  
ATOM   4338  O   CYS A 286     -15.311 -36.402 -12.331  1.00  1.04           O  
ATOM   4339  CB  CYS A 286     -12.734 -38.071 -12.258  1.00  1.04           C  
ATOM   4340  SG  CYS A 286     -11.862 -39.468 -11.529  1.00  1.04           S  
ATOM   4341  H   CYS A 286     -13.077 -39.566 -14.264  1.00  1.04           H  
ATOM   4342  HA  CYS A 286     -14.647 -38.911 -11.978  1.00  1.04           H  
ATOM   4343 1HB  CYS A 286     -12.117 -37.656 -13.058  1.00  1.04           H  
ATOM   4344 2HB  CYS A 286     -12.838 -37.313 -11.519  1.00  1.04           H  
ATOM   4345  HG  CYS A 286     -11.606 -40.036 -12.719  1.00  1.04           H  
ATOM   4346  N   GLY A 287     -15.019 -36.947 -14.507  1.00  1.03           N  
ATOM   4347  CA  GLY A 287     -15.740 -35.796 -15.035  1.00  1.03           C  
ATOM   4348  C   GLY A 287     -17.264 -36.010 -15.008  1.00  1.03           C  
ATOM   4349  O   GLY A 287     -18.026 -35.104 -15.355  1.00  1.03           O  
ATOM   4350  H   GLY A 287     -14.622 -37.613 -15.173  1.00  1.03           H  
ATOM   4351 1HA  GLY A 287     -15.477 -34.910 -14.460  1.00  1.03           H  
ATOM   4352 2HA  GLY A 287     -15.417 -35.615 -16.058  1.00  1.03           H  
ATOM   4353  N   GLU A 288     -17.701 -37.204 -14.593  1.00  1.01           N  
ATOM   4354  CA  GLU A 288     -19.112 -37.562 -14.503  1.00  1.01           C  
ATOM   4355  C   GLU A 288     -19.608 -37.301 -13.068  1.00  1.01           C  
ATOM   4356  O   GLU A 288     -18.836 -37.381 -12.109  1.00  1.01           O  
ATOM   4357  CB  GLU A 288     -19.281 -39.031 -14.952  1.00  1.01           C  
ATOM   4358  CG  GLU A 288     -20.702 -39.570 -15.075  1.00  1.01           C  
ATOM   4359  CD  GLU A 288     -21.141 -40.065 -13.785  1.00  1.01           C  
ATOM   4360  OE1 GLU A 288     -20.268 -40.439 -13.039  1.00  1.01           O  
ATOM   4361  OE2 GLU A 288     -22.313 -40.010 -13.453  1.00  1.01           O  
ATOM   4362  H   GLU A 288     -17.023 -37.917 -14.328  1.00  1.01           H  
ATOM   4363  HA  GLU A 288     -19.680 -36.926 -15.182  1.00  1.01           H  
ATOM   4364 1HB  GLU A 288     -18.789 -39.171 -15.918  1.00  1.01           H  
ATOM   4365 2HB  GLU A 288     -18.765 -39.676 -14.241  1.00  1.01           H  
ATOM   4366 1HG  GLU A 288     -21.372 -38.781 -15.417  1.00  1.01           H  
ATOM   4367 2HG  GLU A 288     -20.718 -40.380 -15.804  1.00  1.01           H  
ATOM   4368  N   GLU A 289     -20.902 -37.002 -12.922  1.00  0.98           N  
ATOM   4369  CA  GLU A 289     -21.497 -36.682 -11.619  1.00  0.98           C  
ATOM   4370  C   GLU A 289     -21.440 -37.773 -10.541  1.00  0.98           C  
ATOM   4371  O   GLU A 289     -21.145 -37.488  -9.377  1.00  0.98           O  
ATOM   4372  CB  GLU A 289     -22.961 -36.306 -11.840  1.00  0.98           C  
ATOM   4373  CG  GLU A 289     -23.171 -34.944 -12.519  1.00  0.98           C  
ATOM   4374  CD  GLU A 289     -24.632 -34.611 -12.748  1.00  0.98           C  
ATOM   4375  OE1 GLU A 289     -25.460 -35.455 -12.499  1.00  0.98           O  
ATOM   4376  OE2 GLU A 289     -24.920 -33.513 -13.175  1.00  0.98           O  
ATOM   4377  H   GLU A 289     -21.486 -36.984 -13.745  1.00  0.98           H  
ATOM   4378  HA  GLU A 289     -20.973 -35.809 -11.233  1.00  0.98           H  
ATOM   4379 1HB  GLU A 289     -23.414 -37.053 -12.491  1.00  0.98           H  
ATOM   4380 2HB  GLU A 289     -23.497 -36.351 -10.909  1.00  0.98           H  
ATOM   4381 1HG  GLU A 289     -22.720 -34.168 -11.904  1.00  0.98           H  
ATOM   4382 2HG  GLU A 289     -22.651 -34.953 -13.477  1.00  0.98           H  
ATOM   4383  N   THR A 290     -21.663 -39.025 -10.897  1.00  0.95           N  
ATOM   4384  CA  THR A 290     -21.642 -40.070  -9.895  1.00  0.95           C  
ATOM   4385  C   THR A 290     -20.211 -40.202  -9.382  1.00  0.95           C  
ATOM   4386  O   THR A 290     -19.980 -40.290  -8.176  1.00  0.95           O  
ATOM   4387  CB  THR A 290     -22.136 -41.389 -10.490  1.00  0.95           C  
ATOM   4388  OG1 THR A 290     -23.418 -41.174 -11.039  1.00  0.95           O  
ATOM   4389  CG2 THR A 290     -22.244 -42.454  -9.400  1.00  0.95           C  
ATOM   4390  H   THR A 290     -21.895 -39.268 -11.858  1.00  0.95           H  
ATOM   4391  HA  THR A 290     -22.284 -39.788  -9.069  1.00  0.95           H  
ATOM   4392  HB  THR A 290     -21.459 -41.729 -11.268  1.00  0.95           H  
ATOM   4393  HG1 THR A 290     -23.267 -40.722 -11.913  1.00  0.95           H  
ATOM   4394 1HG2 THR A 290     -22.623 -43.369  -9.840  1.00  0.95           H  
ATOM   4395 2HG2 THR A 290     -21.265 -42.631  -8.961  1.00  0.95           H  
ATOM   4396 3HG2 THR A 290     -22.931 -42.116  -8.626  1.00  0.95           H  
ATOM   4397  N   ALA A 291     -19.238 -40.201 -10.304  1.00  0.92           N  
ATOM   4398  CA  ALA A 291     -17.819 -40.294  -9.925  1.00  0.92           C  
ATOM   4399  C   ALA A 291     -17.395 -39.120  -9.044  1.00  0.92           C  
ATOM   4400  O   ALA A 291     -16.659 -39.298  -8.066  1.00  0.92           O  
ATOM   4401  CB  ALA A 291     -16.933 -40.308 -11.130  1.00  0.92           C  
ATOM   4402  H   ALA A 291     -19.513 -40.148 -11.291  1.00  0.92           H  
ATOM   4403  HA  ALA A 291     -17.681 -41.220  -9.372  1.00  0.92           H  
ATOM   4404 1HB  ALA A 291     -15.903 -40.397 -10.817  1.00  0.92           H  
ATOM   4405 2HB  ALA A 291     -17.166 -41.107 -11.763  1.00  0.92           H  
ATOM   4406 3HB  ALA A 291     -17.072 -39.375 -11.679  1.00  0.92           H  
ATOM   4407  N   LEU A 292     -17.905 -37.924  -9.354  1.00  0.88           N  
ATOM   4408  CA  LEU A 292     -17.636 -36.735  -8.553  1.00  0.88           C  
ATOM   4409  C   LEU A 292     -18.079 -36.970  -7.135  1.00  0.88           C  
ATOM   4410  O   LEU A 292     -17.311 -36.789  -6.185  1.00  0.88           O  
ATOM   4411  CB  LEU A 292     -18.415 -35.555  -9.145  1.00  0.88           C  
ATOM   4412  CG  LEU A 292     -18.480 -34.231  -8.377  1.00  0.88           C  
ATOM   4413  CD1 LEU A 292     -17.164 -33.657  -8.213  1.00  0.88           C  
ATOM   4414  CD2 LEU A 292     -19.384 -33.307  -9.147  1.00  0.88           C  
ATOM   4415  H   LEU A 292     -18.475 -37.824 -10.196  1.00  0.88           H  
ATOM   4416  HA  LEU A 292     -16.566 -36.527  -8.571  1.00  0.88           H  
ATOM   4417 1HB  LEU A 292     -17.995 -35.345 -10.126  1.00  0.88           H  
ATOM   4418 2HB  LEU A 292     -19.424 -35.861  -9.291  1.00  0.88           H  
ATOM   4419  HG  LEU A 292     -18.899 -34.404  -7.384  1.00  0.88           H  
ATOM   4420 1HD1 LEU A 292     -17.240 -32.715  -7.669  1.00  0.88           H  
ATOM   4421 2HD1 LEU A 292     -16.547 -34.357  -7.654  1.00  0.88           H  
ATOM   4422 3HD1 LEU A 292     -16.736 -33.480  -9.187  1.00  0.88           H  
ATOM   4423 1HD2 LEU A 292     -19.477 -32.348  -8.628  1.00  0.88           H  
ATOM   4424 2HD2 LEU A 292     -18.983 -33.152 -10.127  1.00  0.88           H  
ATOM   4425 3HD2 LEU A 292     -20.348 -33.772  -9.243  1.00  0.88           H  
ATOM   4426  N   MET A 293     -19.314 -37.418  -6.984  1.00  0.85           N  
ATOM   4427  CA  MET A 293     -19.832 -37.654  -5.660  1.00  0.85           C  
ATOM   4428  C   MET A 293     -19.102 -38.788  -4.960  1.00  0.85           C  
ATOM   4429  O   MET A 293     -18.793 -38.687  -3.771  1.00  0.85           O  
ATOM   4430  CB  MET A 293     -21.310 -37.931  -5.754  1.00  0.85           C  
ATOM   4431  CG  MET A 293     -22.110 -36.723  -6.126  1.00  0.85           C  
ATOM   4432  SD  MET A 293     -23.815 -37.027  -5.979  1.00  0.85           S  
ATOM   4433  CE  MET A 293     -24.030 -38.173  -7.338  1.00  0.85           C  
ATOM   4434  H   MET A 293     -19.908 -37.568  -7.802  1.00  0.85           H  
ATOM   4435  HA  MET A 293     -19.677 -36.753  -5.079  1.00  0.85           H  
ATOM   4436 1HB  MET A 293     -21.475 -38.677  -6.535  1.00  0.85           H  
ATOM   4437 2HB  MET A 293     -21.683 -38.353  -4.828  1.00  0.85           H  
ATOM   4438 1HG  MET A 293     -21.849 -35.881  -5.497  1.00  0.85           H  
ATOM   4439 2HG  MET A 293     -21.889 -36.456  -7.158  1.00  0.85           H  
ATOM   4440 1HE  MET A 293     -25.069 -38.492  -7.397  1.00  0.85           H  
ATOM   4441 2HE  MET A 293     -23.741 -37.691  -8.275  1.00  0.85           H  
ATOM   4442 3HE  MET A 293     -23.398 -39.042  -7.166  1.00  0.85           H  
ATOM   4443  N   ASN A 294     -18.761 -39.848  -5.696  1.00  0.82           N  
ATOM   4444  CA  ASN A 294     -18.063 -40.963  -5.079  1.00  0.82           C  
ATOM   4445  C   ASN A 294     -16.734 -40.484  -4.523  1.00  0.82           C  
ATOM   4446  O   ASN A 294     -16.370 -40.804  -3.386  1.00  0.82           O  
ATOM   4447  CB  ASN A 294     -17.812 -42.073  -6.093  1.00  0.82           C  
ATOM   4448  CG  ASN A 294     -19.021 -42.914  -6.480  1.00  0.82           C  
ATOM   4449  OD1 ASN A 294     -20.060 -42.974  -5.790  1.00  0.82           O  
ATOM   4450  ND2 ASN A 294     -18.874 -43.594  -7.592  1.00  0.82           N  
ATOM   4451  H   ASN A 294     -19.025 -39.896  -6.677  1.00  0.82           H  
ATOM   4452  HA  ASN A 294     -18.660 -41.344  -4.249  1.00  0.82           H  
ATOM   4453 1HB  ASN A 294     -17.418 -41.626  -6.996  1.00  0.82           H  
ATOM   4454 2HB  ASN A 294     -17.036 -42.737  -5.709  1.00  0.82           H  
ATOM   4455 1HD2 ASN A 294     -19.591 -44.208  -7.910  1.00  0.82           H  
ATOM   4456 2HD2 ASN A 294     -18.022 -43.515  -8.111  1.00  0.82           H  
ATOM   4457  N   SER A 295     -16.055 -39.629  -5.288  1.00  0.81           N  
ATOM   4458  CA  SER A 295     -14.769 -39.105  -4.884  1.00  0.81           C  
ATOM   4459  C   SER A 295     -14.914 -38.239  -3.631  1.00  0.81           C  
ATOM   4460  O   SER A 295     -14.135 -38.365  -2.683  1.00  0.81           O  
ATOM   4461  CB  SER A 295     -14.180 -38.316  -6.019  1.00  0.81           C  
ATOM   4462  OG  SER A 295     -13.932 -39.137  -7.127  1.00  0.81           O  
ATOM   4463  H   SER A 295     -16.416 -39.385  -6.210  1.00  0.81           H  
ATOM   4464  HA  SER A 295     -14.110 -39.938  -4.657  1.00  0.81           H  
ATOM   4465 1HB  SER A 295     -14.849 -37.505  -6.301  1.00  0.81           H  
ATOM   4466 2HB  SER A 295     -13.256 -37.884  -5.676  1.00  0.81           H  
ATOM   4467  HG  SER A 295     -14.825 -39.395  -7.449  1.00  0.81           H  
ATOM   4468  N   ILE A 296     -15.966 -37.416  -3.587  1.00  0.80           N  
ATOM   4469  CA  ILE A 296     -16.245 -36.560  -2.435  1.00  0.80           C  
ATOM   4470  C   ILE A 296     -16.474 -37.402  -1.182  1.00  0.80           C  
ATOM   4471  O   ILE A 296     -16.018 -37.039  -0.096  1.00  0.80           O  
ATOM   4472  CB  ILE A 296     -17.439 -35.625  -2.676  1.00  0.80           C  
ATOM   4473  CG1 ILE A 296     -17.075 -34.547  -3.733  1.00  0.80           C  
ATOM   4474  CG2 ILE A 296     -17.837 -34.980  -1.368  1.00  0.80           C  
ATOM   4475  CD1 ILE A 296     -18.272 -33.762  -4.253  1.00  0.80           C  
ATOM   4476  H   ILE A 296     -16.573 -37.354  -4.405  1.00  0.80           H  
ATOM   4477  HA  ILE A 296     -15.376 -35.933  -2.260  1.00  0.80           H  
ATOM   4478  HB  ILE A 296     -18.270 -36.197  -3.069  1.00  0.80           H  
ATOM   4479 1HG1 ILE A 296     -16.373 -33.843  -3.286  1.00  0.80           H  
ATOM   4480 2HG1 ILE A 296     -16.585 -35.031  -4.577  1.00  0.80           H  
ATOM   4481 1HG2 ILE A 296     -18.679 -34.335  -1.541  1.00  0.80           H  
ATOM   4482 2HG2 ILE A 296     -18.113 -35.752  -0.655  1.00  0.80           H  
ATOM   4483 3HG2 ILE A 296     -17.006 -34.401  -0.973  1.00  0.80           H  
ATOM   4484 1HD1 ILE A 296     -17.931 -33.031  -4.983  1.00  0.80           H  
ATOM   4485 2HD1 ILE A 296     -18.974 -34.444  -4.726  1.00  0.80           H  
ATOM   4486 3HD1 ILE A 296     -18.760 -33.253  -3.428  1.00  0.80           H  
ATOM   4487  N   GLU A 297     -17.147 -38.542  -1.334  1.00  0.81           N  
ATOM   4488  CA  GLU A 297     -17.422 -39.434  -0.211  1.00  0.81           C  
ATOM   4489  C   GLU A 297     -16.203 -40.272   0.217  1.00  0.81           C  
ATOM   4490  O   GLU A 297     -16.318 -41.082   1.142  1.00  0.81           O  
ATOM   4491  CB  GLU A 297     -18.538 -40.439  -0.535  1.00  0.81           C  
ATOM   4492  CG  GLU A 297     -19.946 -39.903  -0.759  1.00  0.81           C  
ATOM   4493  CD  GLU A 297     -20.923 -41.051  -0.986  1.00  0.81           C  
ATOM   4494  OE1 GLU A 297     -20.632 -42.160  -0.545  1.00  0.81           O  
ATOM   4495  OE2 GLU A 297     -21.927 -40.843  -1.617  1.00  0.81           O  
ATOM   4496  H   GLU A 297     -17.516 -38.775  -2.257  1.00  0.81           H  
ATOM   4497  HA  GLU A 297     -17.724 -38.829   0.634  1.00  0.81           H  
ATOM   4498 1HB  GLU A 297     -18.263 -40.984  -1.443  1.00  0.81           H  
ATOM   4499 2HB  GLU A 297     -18.594 -41.170   0.267  1.00  0.81           H  
ATOM   4500 1HG  GLU A 297     -20.267 -39.333   0.104  1.00  0.81           H  
ATOM   4501 2HG  GLU A 297     -19.954 -39.240  -1.617  1.00  0.81           H  
ATOM   4502  N   GLY A 298     -15.051 -40.115  -0.453  1.00  0.83           N  
ATOM   4503  CA  GLY A 298     -13.849 -40.874  -0.117  1.00  0.83           C  
ATOM   4504  C   GLY A 298     -13.750 -42.225  -0.829  1.00  0.83           C  
ATOM   4505  O   GLY A 298     -12.961 -43.084  -0.430  1.00  0.83           O  
ATOM   4506  H   GLY A 298     -14.982 -39.438  -1.211  1.00  0.83           H  
ATOM   4507 1HA  GLY A 298     -12.979 -40.271  -0.377  1.00  0.83           H  
ATOM   4508 2HA  GLY A 298     -13.814 -41.028   0.959  1.00  0.83           H  
ATOM   4509  N   LYS A 299     -14.563 -42.423  -1.861  1.00  0.86           N  
ATOM   4510  CA  LYS A 299     -14.584 -43.665  -2.618  1.00  0.86           C  
ATOM   4511  C   LYS A 299     -13.910 -43.468  -3.972  1.00  0.86           C  
ATOM   4512  O   LYS A 299     -13.782 -42.347  -4.455  1.00  0.86           O  
ATOM   4513  CB  LYS A 299     -16.028 -44.138  -2.787  1.00  0.86           C  
ATOM   4514  CG  LYS A 299     -16.731 -44.473  -1.468  1.00  0.86           C  
ATOM   4515  CD  LYS A 299     -18.183 -44.880  -1.692  1.00  0.86           C  
ATOM   4516  CE  LYS A 299     -18.856 -45.322  -0.388  1.00  0.86           C  
ATOM   4517  NZ  LYS A 299     -18.963 -44.201   0.598  1.00  0.86           N  
ATOM   4518  H   LYS A 299     -15.192 -41.679  -2.163  1.00  0.86           H  
ATOM   4519  HA  LYS A 299     -14.027 -44.424  -2.070  1.00  0.86           H  
ATOM   4520 1HB  LYS A 299     -16.608 -43.363  -3.280  1.00  0.86           H  
ATOM   4521 2HB  LYS A 299     -16.053 -45.020  -3.427  1.00  0.86           H  
ATOM   4522 1HG  LYS A 299     -16.200 -45.281  -0.968  1.00  0.86           H  
ATOM   4523 2HG  LYS A 299     -16.713 -43.591  -0.818  1.00  0.86           H  
ATOM   4524 1HD  LYS A 299     -18.737 -44.021  -2.090  1.00  0.86           H  
ATOM   4525 2HD  LYS A 299     -18.233 -45.691  -2.415  1.00  0.86           H  
ATOM   4526 1HE  LYS A 299     -19.858 -45.684  -0.614  1.00  0.86           H  
ATOM   4527 2HE  LYS A 299     -18.279 -46.130   0.058  1.00  0.86           H  
ATOM   4528 1HZ  LYS A 299     -19.414 -44.520   1.435  1.00  0.86           H  
ATOM   4529 2HZ  LYS A 299     -18.041 -43.858   0.826  1.00  0.86           H  
ATOM   4530 3HZ  LYS A 299     -19.521 -43.431   0.187  1.00  0.86           H  
ATOM   4531  N   ARG A 300     -13.461 -44.545  -4.602  1.00  0.89           N  
ATOM   4532  CA  ARG A 300     -12.874 -44.378  -5.928  1.00  0.89           C  
ATOM   4533  C   ARG A 300     -13.924 -43.787  -6.862  1.00  0.89           C  
ATOM   4534  O   ARG A 300     -15.081 -44.208  -6.843  1.00  0.89           O  
ATOM   4535  CB  ARG A 300     -12.367 -45.704  -6.482  1.00  0.89           C  
ATOM   4536  CG  ARG A 300     -11.198 -46.314  -5.712  1.00  0.89           C  
ATOM   4537  CD  ARG A 300     -10.799 -47.663  -6.239  1.00  0.89           C  
ATOM   4538  NE  ARG A 300     -10.251 -47.606  -7.587  1.00  0.89           N  
ATOM   4539  CZ  ARG A 300      -8.956 -47.404  -7.888  1.00  0.89           C  
ATOM   4540  NH1 ARG A 300      -8.068 -47.223  -6.930  1.00  0.89           N  
ATOM   4541  NH2 ARG A 300      -8.576 -47.391  -9.153  1.00  0.89           N  
ATOM   4542  H   ARG A 300     -13.542 -45.461  -4.184  1.00  0.89           H  
ATOM   4543  HA  ARG A 300     -12.035 -43.684  -5.859  1.00  0.89           H  
ATOM   4544 1HB  ARG A 300     -13.178 -46.433  -6.500  1.00  0.89           H  
ATOM   4545 2HB  ARG A 300     -12.040 -45.563  -7.512  1.00  0.89           H  
ATOM   4546 1HG  ARG A 300     -10.335 -45.653  -5.789  1.00  0.89           H  
ATOM   4547 2HG  ARG A 300     -11.476 -46.425  -4.664  1.00  0.89           H  
ATOM   4548 1HD  ARG A 300     -10.049 -48.104  -5.586  1.00  0.89           H  
ATOM   4549 2HD  ARG A 300     -11.679 -48.309  -6.268  1.00  0.89           H  
ATOM   4550  HE  ARG A 300     -10.897 -47.757  -8.373  1.00  0.89           H  
ATOM   4551 1HH1 ARG A 300      -8.361 -47.235  -5.963  1.00  0.89           H  
ATOM   4552 2HH1 ARG A 300      -7.097 -47.074  -7.162  1.00  0.89           H  
ATOM   4553 1HH2 ARG A 300      -9.267 -47.535  -9.889  1.00  0.89           H  
ATOM   4554 2HH2 ARG A 300      -7.609 -47.242  -9.390  1.00  0.89           H  
ATOM   4555  N   GLY A 301     -13.517 -42.851  -7.726  1.00  0.94           N  
ATOM   4556  CA  GLY A 301     -14.427 -42.175  -8.670  1.00  0.94           C  
ATOM   4557  C   GLY A 301     -14.824 -43.050  -9.860  1.00  0.94           C  
ATOM   4558  O   GLY A 301     -14.566 -42.712 -11.012  1.00  0.94           O  
ATOM   4559  H   GLY A 301     -12.551 -42.564  -7.704  1.00  0.94           H  
ATOM   4560 1HA  GLY A 301     -15.324 -41.859  -8.136  1.00  0.94           H  
ATOM   4561 2HA  GLY A 301     -13.951 -41.263  -9.033  1.00  0.94           H  
ATOM   4562  N   GLU A 302     -15.426 -44.186  -9.545  1.00  1.02           N  
ATOM   4563  CA  GLU A 302     -15.865 -45.215 -10.473  1.00  1.02           C  
ATOM   4564  C   GLU A 302     -17.399 -45.297 -10.463  1.00  1.02           C  
ATOM   4565  O   GLU A 302     -17.965 -45.859  -9.515  1.00  1.02           O  
ATOM   4566  CB  GLU A 302     -15.254 -46.547 -10.045  1.00  1.02           C  
ATOM   4567  CG  GLU A 302     -13.732 -46.573 -10.126  1.00  1.02           C  
ATOM   4568  CD  GLU A 302     -13.104 -47.837  -9.575  1.00  1.02           C  
ATOM   4569  OE1 GLU A 302     -13.756 -48.550  -8.848  1.00  1.02           O  
ATOM   4570  OE2 GLU A 302     -11.945 -48.060  -9.850  1.00  1.02           O  
ATOM   4571  H   GLU A 302     -15.575 -44.335  -8.555  1.00  1.02           H  
ATOM   4572  HA  GLU A 302     -15.485 -44.985 -11.464  1.00  1.02           H  
ATOM   4573 1HB  GLU A 302     -15.540 -46.766  -9.017  1.00  1.02           H  
ATOM   4574 2HB  GLU A 302     -15.641 -47.346 -10.683  1.00  1.02           H  
ATOM   4575 1HG  GLU A 302     -13.446 -46.470 -11.174  1.00  1.02           H  
ATOM   4576 2HG  GLU A 302     -13.340 -45.714  -9.589  1.00  1.02           H  
ATOM   4577  N   PRO A 303     -18.096 -44.710 -11.453  1.00  1.13           N  
ATOM   4578  CA  PRO A 303     -19.542 -44.617 -11.544  1.00  1.13           C  
ATOM   4579  C   PRO A 303     -20.295 -45.926 -11.408  1.00  1.13           C  
ATOM   4580  O   PRO A 303     -19.906 -46.974 -11.931  1.00  1.13           O  
ATOM   4581  CB  PRO A 303     -19.741 -44.035 -12.938  1.00  1.13           C  
ATOM   4582  CG  PRO A 303     -18.533 -43.219 -13.164  1.00  1.13           C  
ATOM   4583  CD  PRO A 303     -17.403 -43.974 -12.517  1.00  1.13           C  
ATOM   4584  HA  PRO A 303     -19.893 -43.900 -10.788  1.00  1.13           H  
ATOM   4585 1HB  PRO A 303     -19.857 -44.851 -13.661  1.00  1.13           H  
ATOM   4586 2HB  PRO A 303     -20.670 -43.440 -12.976  1.00  1.13           H  
ATOM   4587 1HG  PRO A 303     -18.379 -43.011 -14.219  1.00  1.13           H  
ATOM   4588 2HG  PRO A 303     -18.720 -42.257 -12.707  1.00  1.13           H  
ATOM   4589 1HD  PRO A 303     -16.933 -44.614 -13.208  1.00  1.13           H  
ATOM   4590 2HD  PRO A 303     -16.705 -43.254 -12.104  1.00  1.13           H  
ATOM   4591  N   ARG A 304     -21.393 -45.795 -10.693  1.00  1.28           N  
ATOM   4592  CA  ARG A 304     -22.363 -46.806 -10.333  1.00  1.28           C  
ATOM   4593  C   ARG A 304     -23.593 -46.585 -11.205  1.00  1.28           C  
ATOM   4594  O   ARG A 304     -23.700 -45.515 -11.803  1.00  1.28           O  
ATOM   4595  CB  ARG A 304     -22.727 -46.600  -8.865  1.00  1.28           C  
ATOM   4596  CG  ARG A 304     -21.580 -46.868  -7.916  1.00  1.28           C  
ATOM   4597  CD  ARG A 304     -21.922 -46.644  -6.471  1.00  1.28           C  
ATOM   4598  NE  ARG A 304     -22.058 -45.218  -6.131  1.00  1.28           N  
ATOM   4599  CZ  ARG A 304     -23.196 -44.582  -5.841  1.00  1.28           C  
ATOM   4600  NH1 ARG A 304     -24.354 -45.208  -5.827  1.00  1.28           N  
ATOM   4601  NH2 ARG A 304     -23.104 -43.306  -5.552  1.00  1.28           N  
ATOM   4602  H   ARG A 304     -21.574 -44.872 -10.335  1.00  1.28           H  
ATOM   4603  HA  ARG A 304     -21.930 -47.790 -10.498  1.00  1.28           H  
ATOM   4604 1HB  ARG A 304     -23.055 -45.574  -8.713  1.00  1.28           H  
ATOM   4605 2HB  ARG A 304     -23.554 -47.243  -8.584  1.00  1.28           H  
ATOM   4606 1HG  ARG A 304     -21.256 -47.901  -8.036  1.00  1.28           H  
ATOM   4607 2HG  ARG A 304     -20.750 -46.203  -8.170  1.00  1.28           H  
ATOM   4608 1HD  ARG A 304     -22.867 -47.137  -6.246  1.00  1.28           H  
ATOM   4609 2HD  ARG A 304     -21.137 -47.066  -5.844  1.00  1.28           H  
ATOM   4610  HE  ARG A 304     -21.215 -44.633  -6.102  1.00  1.28           H  
ATOM   4611 1HH1 ARG A 304     -24.398 -46.193  -6.051  1.00  1.28           H  
ATOM   4612 2HH1 ARG A 304     -25.193 -44.709  -5.579  1.00  1.28           H  
ATOM   4613 1HH2 ARG A 304     -22.166 -42.887  -5.566  1.00  1.28           H  
ATOM   4614 2HH2 ARG A 304     -23.918 -42.764  -5.307  1.00  1.28           H  
ATOM   4615  N   PRO A 305     -24.509 -47.553 -11.357  1.00  1.45           N  
ATOM   4616  CA  PRO A 305     -25.784 -47.321 -11.994  1.00  1.45           C  
ATOM   4617  C   PRO A 305     -26.325 -46.147 -11.208  1.00  1.45           C  
ATOM   4618  O   PRO A 305     -26.185 -46.123  -9.985  1.00  1.45           O  
ATOM   4619  CB  PRO A 305     -26.535 -48.623 -11.724  1.00  1.45           C  
ATOM   4620  CG  PRO A 305     -25.422 -49.674 -11.611  1.00  1.45           C  
ATOM   4621  CD  PRO A 305     -24.272 -48.943 -10.918  1.00  1.45           C  
ATOM   4622  HA  PRO A 305     -25.658 -47.088 -13.061  1.00  1.45           H  
ATOM   4623 1HB  PRO A 305     -27.138 -48.524 -10.809  1.00  1.45           H  
ATOM   4624 2HB  PRO A 305     -27.234 -48.826 -12.549  1.00  1.45           H  
ATOM   4625 1HG  PRO A 305     -25.782 -50.529 -11.020  1.00  1.45           H  
ATOM   4626 2HG  PRO A 305     -25.152 -50.074 -12.591  1.00  1.45           H  
ATOM   4627 1HD  PRO A 305     -24.360 -49.039  -9.830  1.00  1.45           H  
ATOM   4628 2HD  PRO A 305     -23.317 -49.328 -11.300  1.00  1.45           H  
ATOM   4629  N   ARG A 306     -26.918 -45.168 -11.867  1.00  1.59           N  
ATOM   4630  CA  ARG A 306     -27.294 -43.996 -11.091  1.00  1.59           C  
ATOM   4631  C   ARG A 306     -28.566 -44.125 -10.232  1.00  1.59           C  
ATOM   4632  O   ARG A 306     -29.540 -44.746 -10.661  1.00  1.59           O  
ATOM   4633  CB  ARG A 306     -27.467 -42.794 -12.000  1.00  1.59           C  
ATOM   4634  CG  ARG A 306     -26.187 -42.342 -12.656  1.00  1.59           C  
ATOM   4635  CD  ARG A 306     -26.351 -41.096 -13.464  1.00  1.59           C  
ATOM   4636  NE  ARG A 306     -27.225 -41.267 -14.616  1.00  1.59           N  
ATOM   4637  CZ  ARG A 306     -27.592 -40.262 -15.437  1.00  1.59           C  
ATOM   4638  NH1 ARG A 306     -27.144 -39.045 -15.216  1.00  1.59           N  
ATOM   4639  NH2 ARG A 306     -28.394 -40.494 -16.463  1.00  1.59           N  
ATOM   4640  H   ARG A 306     -27.053 -45.206 -12.867  1.00  1.59           H  
ATOM   4641  HA  ARG A 306     -26.426 -43.767 -10.492  1.00  1.59           H  
ATOM   4642 1HB  ARG A 306     -28.185 -43.023 -12.783  1.00  1.59           H  
ATOM   4643 2HB  ARG A 306     -27.864 -41.955 -11.421  1.00  1.59           H  
ATOM   4644 1HG  ARG A 306     -25.465 -42.156 -11.879  1.00  1.59           H  
ATOM   4645 2HG  ARG A 306     -25.810 -43.131 -13.311  1.00  1.59           H  
ATOM   4646 1HD  ARG A 306     -26.776 -40.318 -12.828  1.00  1.59           H  
ATOM   4647 2HD  ARG A 306     -25.369 -40.773 -13.822  1.00  1.59           H  
ATOM   4648  HE  ARG A 306     -27.580 -42.195 -14.810  1.00  1.59           H  
ATOM   4649 1HH1 ARG A 306     -26.525 -38.869 -14.433  1.00  1.59           H  
ATOM   4650 2HH1 ARG A 306     -27.408 -38.286 -15.826  1.00  1.59           H  
ATOM   4651 1HH2 ARG A 306     -28.737 -41.429 -16.634  1.00  1.59           H  
ATOM   4652 2HH2 ARG A 306     -28.662 -39.737 -17.074  1.00  1.59           H  
ATOM   4653  N   PRO A 307     -28.535 -43.591  -8.991  1.00  1.65           N  
ATOM   4654  CA  PRO A 307     -29.643 -43.281  -8.107  1.00  1.65           C  
ATOM   4655  C   PRO A 307     -30.432 -42.168  -8.776  1.00  1.65           C  
ATOM   4656  O   PRO A 307     -29.999 -41.666  -9.815  1.00  1.65           O  
ATOM   4657  CB  PRO A 307     -28.970 -42.804  -6.813  1.00  1.65           C  
ATOM   4658  CG  PRO A 307     -27.578 -43.334  -6.879  1.00  1.65           C  
ATOM   4659  CD  PRO A 307     -27.223 -43.356  -8.337  1.00  1.65           C  
ATOM   4660  HA  PRO A 307     -30.243 -44.188  -7.961  1.00  1.65           H  
ATOM   4661 1HB  PRO A 307     -29.012 -41.697  -6.757  1.00  1.65           H  
ATOM   4662 2HB  PRO A 307     -29.512 -43.191  -5.941  1.00  1.65           H  
ATOM   4663 1HG  PRO A 307     -26.908 -42.690  -6.293  1.00  1.65           H  
ATOM   4664 2HG  PRO A 307     -27.538 -44.336  -6.426  1.00  1.65           H  
ATOM   4665 1HD  PRO A 307     -26.784 -42.397  -8.655  1.00  1.65           H  
ATOM   4666 2HD  PRO A 307     -26.541 -44.211  -8.459  1.00  1.65           H  
ATOM   4667  N   PRO A 308     -31.577 -41.756  -8.234  1.00  1.61           N  
ATOM   4668  CA  PRO A 308     -32.310 -40.610  -8.707  1.00  1.61           C  
ATOM   4669  C   PRO A 308     -31.313 -39.465  -8.713  1.00  1.61           C  
ATOM   4670  O   PRO A 308     -30.364 -39.456  -7.925  1.00  1.61           O  
ATOM   4671  CB  PRO A 308     -33.417 -40.452  -7.668  1.00  1.61           C  
ATOM   4672  CG  PRO A 308     -33.607 -41.866  -7.120  1.00  1.61           C  
ATOM   4673  CD  PRO A 308     -32.208 -42.471  -7.112  1.00  1.61           C  
ATOM   4674  HA  PRO A 308     -32.703 -40.806  -9.716  1.00  1.61           H  
ATOM   4675 1HB  PRO A 308     -33.121 -39.721  -6.920  1.00  1.61           H  
ATOM   4676 2HB  PRO A 308     -34.322 -40.060  -8.151  1.00  1.61           H  
ATOM   4677 1HG  PRO A 308     -34.060 -41.826  -6.122  1.00  1.61           H  
ATOM   4678 2HG  PRO A 308     -34.305 -42.427  -7.761  1.00  1.61           H  
ATOM   4679 1HD  PRO A 308     -31.704 -42.249  -6.166  1.00  1.61           H  
ATOM   4680 2HD  PRO A 308     -32.279 -43.547  -7.311  1.00  1.61           H  
ATOM   4681  N   PHE A 309     -31.514 -38.522  -9.615  1.00  1.51           N  
ATOM   4682  CA  PHE A 309     -30.558 -37.455  -9.845  1.00  1.51           C  
ATOM   4683  C   PHE A 309     -30.055 -36.810  -8.554  1.00  1.51           C  
ATOM   4684  O   PHE A 309     -30.841 -36.594  -7.621  1.00  1.51           O  
ATOM   4685  CB  PHE A 309     -31.211 -36.397 -10.729  1.00  1.51           C  
ATOM   4686  CG  PHE A 309     -31.430 -36.873 -12.141  1.00  1.51           C  
ATOM   4687  CD1 PHE A 309     -32.711 -36.930 -12.675  1.00  1.51           C  
ATOM   4688  CD2 PHE A 309     -30.363 -37.279 -12.938  1.00  1.51           C  
ATOM   4689  CE1 PHE A 309     -32.919 -37.371 -13.970  1.00  1.51           C  
ATOM   4690  CE2 PHE A 309     -30.573 -37.718 -14.231  1.00  1.51           C  
ATOM   4691  CZ  PHE A 309     -31.851 -37.764 -14.747  1.00  1.51           C  
ATOM   4692  H   PHE A 309     -32.336 -38.576 -10.202  1.00  1.51           H  
ATOM   4693  HA  PHE A 309     -29.732 -37.908 -10.387  1.00  1.51           H  
ATOM   4694 1HB  PHE A 309     -32.180 -36.124 -10.312  1.00  1.51           H  
ATOM   4695 2HB  PHE A 309     -30.613 -35.493 -10.759  1.00  1.51           H  
ATOM   4696  HD1 PHE A 309     -33.559 -36.620 -12.064  1.00  1.51           H  
ATOM   4697  HD2 PHE A 309     -29.350 -37.248 -12.536  1.00  1.51           H  
ATOM   4698  HE1 PHE A 309     -33.929 -37.407 -14.376  1.00  1.51           H  
ATOM   4699  HE2 PHE A 309     -29.736 -38.030 -14.843  1.00  1.51           H  
ATOM   4700  HZ  PHE A 309     -32.017 -38.109 -15.767  1.00  1.51           H  
ATOM   4701  N   PRO A 310     -28.760 -36.411  -8.518  1.00  1.37           N  
ATOM   4702  CA  PRO A 310     -28.070 -35.843  -7.382  1.00  1.37           C  
ATOM   4703  C   PRO A 310     -28.682 -34.567  -6.877  1.00  1.37           C  
ATOM   4704  O   PRO A 310     -28.644 -34.308  -5.680  1.00  1.37           O  
ATOM   4705  CB  PRO A 310     -26.676 -35.575  -7.934  1.00  1.37           C  
ATOM   4706  CG  PRO A 310     -26.840 -35.532  -9.427  1.00  1.37           C  
ATOM   4707  CD  PRO A 310     -27.923 -36.490  -9.731  1.00  1.37           C  
ATOM   4708  HA  PRO A 310     -28.025 -36.603  -6.589  1.00  1.37           H  
ATOM   4709 1HB  PRO A 310     -26.286 -34.634  -7.511  1.00  1.37           H  
ATOM   4710 2HB  PRO A 310     -26.024 -36.348  -7.630  1.00  1.37           H  
ATOM   4711 1HG  PRO A 310     -27.043 -34.505  -9.770  1.00  1.37           H  
ATOM   4712 2HG  PRO A 310     -25.916 -35.848  -9.925  1.00  1.37           H  
ATOM   4713 1HD  PRO A 310     -28.422 -36.126 -10.626  1.00  1.37           H  
ATOM   4714 2HD  PRO A 310     -27.513 -37.506  -9.855  1.00  1.37           H  
ATOM   4715  N   ALA A 311     -29.376 -33.841  -7.741  1.00  1.24           N  
ATOM   4716  CA  ALA A 311     -30.028 -32.627  -7.292  1.00  1.24           C  
ATOM   4717  C   ALA A 311     -31.055 -32.962  -6.213  1.00  1.24           C  
ATOM   4718  O   ALA A 311     -31.355 -32.137  -5.357  1.00  1.24           O  
ATOM   4719  CB  ALA A 311     -30.681 -31.910  -8.452  1.00  1.24           C  
ATOM   4720  H   ALA A 311     -29.416 -34.096  -8.714  1.00  1.24           H  
ATOM   4721  HA  ALA A 311     -29.272 -31.974  -6.857  1.00  1.24           H  
ATOM   4722 1HB  ALA A 311     -31.137 -30.997  -8.080  1.00  1.24           H  
ATOM   4723 2HB  ALA A 311     -29.932 -31.666  -9.199  1.00  1.24           H  
ATOM   4724 3HB  ALA A 311     -31.444 -32.550  -8.893  1.00  1.24           H  
ATOM   4725  N   ASN A 312     -31.609 -34.180  -6.272  1.00  1.16           N  
ATOM   4726  CA  ASN A 312     -32.616 -34.615  -5.332  1.00  1.16           C  
ATOM   4727  C   ASN A 312     -32.038 -35.473  -4.197  1.00  1.16           C  
ATOM   4728  O   ASN A 312     -32.478 -35.369  -3.052  1.00  1.16           O  
ATOM   4729  CB  ASN A 312     -33.696 -35.369  -6.083  1.00  1.16           C  
ATOM   4730  CG  ASN A 312     -34.457 -34.463  -7.041  1.00  1.16           C  
ATOM   4731  OD1 ASN A 312     -34.704 -33.286  -6.757  1.00  1.16           O  
ATOM   4732  ND2 ASN A 312     -34.836 -35.001  -8.173  1.00  1.16           N  
ATOM   4733  H   ASN A 312     -31.304 -34.847  -6.973  1.00  1.16           H  
ATOM   4734  HA  ASN A 312     -33.055 -33.735  -4.886  1.00  1.16           H  
ATOM   4735 1HB  ASN A 312     -33.240 -36.185  -6.649  1.00  1.16           H  
ATOM   4736 2HB  ASN A 312     -34.392 -35.811  -5.374  1.00  1.16           H  
ATOM   4737 1HD2 ASN A 312     -35.342 -34.455  -8.841  1.00  1.16           H  
ATOM   4738 2HD2 ASN A 312     -34.627 -35.957  -8.367  1.00  1.16           H  
ATOM   4739  N   LYS A 313     -31.055 -36.324  -4.514  1.00  1.12           N  
ATOM   4740  CA  LYS A 313     -30.497 -37.238  -3.498  1.00  1.12           C  
ATOM   4741  C   LYS A 313     -29.091 -36.890  -3.006  1.00  1.12           C  
ATOM   4742  O   LYS A 313     -28.708 -37.248  -1.894  1.00  1.12           O  
ATOM   4743  CB  LYS A 313     -30.504 -38.661  -4.026  1.00  1.12           C  
ATOM   4744  CG  LYS A 313     -31.886 -39.181  -4.356  1.00  1.12           C  
ATOM   4745  CD  LYS A 313     -32.770 -39.253  -3.111  1.00  1.12           C  
ATOM   4746  CE  LYS A 313     -34.134 -39.854  -3.423  1.00  1.12           C  
ATOM   4747  NZ  LYS A 313     -35.021 -39.887  -2.218  1.00  1.12           N  
ATOM   4748  H   LYS A 313     -30.748 -36.369  -5.489  1.00  1.12           H  
ATOM   4749  HA  LYS A 313     -31.150 -37.203  -2.627  1.00  1.12           H  
ATOM   4750 1HB  LYS A 313     -29.909 -38.711  -4.945  1.00  1.12           H  
ATOM   4751 2HB  LYS A 313     -30.046 -39.326  -3.297  1.00  1.12           H  
ATOM   4752 1HG  LYS A 313     -32.346 -38.508  -5.078  1.00  1.12           H  
ATOM   4753 2HG  LYS A 313     -31.804 -40.166  -4.804  1.00  1.12           H  
ATOM   4754 1HD  LYS A 313     -32.279 -39.864  -2.352  1.00  1.12           H  
ATOM   4755 2HD  LYS A 313     -32.909 -38.247  -2.707  1.00  1.12           H  
ATOM   4756 1HE  LYS A 313     -34.613 -39.261  -4.202  1.00  1.12           H  
ATOM   4757 2HE  LYS A 313     -33.999 -40.871  -3.789  1.00  1.12           H  
ATOM   4758 1HZ  LYS A 313     -35.914 -40.291  -2.464  1.00  1.12           H  
ATOM   4759 2HZ  LYS A 313     -34.589 -40.445  -1.494  1.00  1.12           H  
ATOM   4760 3HZ  LYS A 313     -35.160 -38.944  -1.877  1.00  1.12           H  
ATOM   4761  N   GLY A 314     -28.312 -36.263  -3.859  1.00  1.10           N  
ATOM   4762  CA  GLY A 314     -26.952 -35.819  -3.596  1.00  1.10           C  
ATOM   4763  C   GLY A 314     -25.894 -36.791  -3.093  1.00  1.10           C  
ATOM   4764  O   GLY A 314     -25.673 -37.861  -3.663  1.00  1.10           O  
ATOM   4765  H   GLY A 314     -28.701 -35.972  -4.739  1.00  1.10           H  
ATOM   4766 1HA  GLY A 314     -26.579 -35.399  -4.527  1.00  1.10           H  
ATOM   4767 2HA  GLY A 314     -26.993 -34.987  -2.928  1.00  1.10           H  
ATOM   4768  N   LEU A 315     -25.217 -36.341  -2.027  1.00  1.08           N  
ATOM   4769  CA  LEU A 315     -24.073 -37.010  -1.403  1.00  1.08           C  
ATOM   4770  C   LEU A 315     -24.362 -37.812  -0.140  1.00  1.08           C  
ATOM   4771  O   LEU A 315     -24.752 -38.978  -0.185  1.00  1.08           O  
ATOM   4772  CB  LEU A 315     -23.041 -35.926  -1.013  1.00  1.08           C  
ATOM   4773  CG  LEU A 315     -22.299 -35.221  -2.105  1.00  1.08           C  
ATOM   4774  CD1 LEU A 315     -21.605 -34.004  -1.535  1.00  1.08           C  
ATOM   4775  CD2 LEU A 315     -21.263 -36.148  -2.623  1.00  1.08           C  
ATOM   4776  H   LEU A 315     -25.566 -35.477  -1.616  1.00  1.08           H  
ATOM   4777  HA  LEU A 315     -23.636 -37.684  -2.141  1.00  1.08           H  
ATOM   4778 1HB  LEU A 315     -23.546 -35.151  -0.437  1.00  1.08           H  
ATOM   4779 2HB  LEU A 315     -22.287 -36.399  -0.396  1.00  1.08           H  
ATOM   4780  HG  LEU A 315     -22.982 -34.918  -2.900  1.00  1.08           H  
ATOM   4781 1HD1 LEU A 315     -21.044 -33.497  -2.319  1.00  1.08           H  
ATOM   4782 2HD1 LEU A 315     -22.352 -33.326  -1.131  1.00  1.08           H  
ATOM   4783 3HD1 LEU A 315     -20.935 -34.315  -0.749  1.00  1.08           H  
ATOM   4784 1HD2 LEU A 315     -20.705 -35.650  -3.397  1.00  1.08           H  
ATOM   4785 2HD2 LEU A 315     -20.586 -36.440  -1.815  1.00  1.08           H  
ATOM   4786 3HD2 LEU A 315     -21.745 -37.030  -3.014  1.00  1.08           H  
ATOM   4787  N   PHE A 316     -24.255 -37.175   1.023  1.00  1.04           N  
ATOM   4788  CA  PHE A 316     -24.349 -37.929   2.266  1.00  1.04           C  
ATOM   4789  C   PHE A 316     -25.788 -38.028   2.758  1.00  1.04           C  
ATOM   4790  O   PHE A 316     -26.121 -37.574   3.856  1.00  1.04           O  
ATOM   4791  CB  PHE A 316     -23.478 -37.216   3.294  1.00  1.04           C  
ATOM   4792  CG  PHE A 316     -22.021 -37.111   2.853  1.00  1.04           C  
ATOM   4793  CD1 PHE A 316     -21.569 -35.937   2.238  1.00  1.04           C  
ATOM   4794  CD2 PHE A 316     -21.118 -38.150   3.021  1.00  1.04           C  
ATOM   4795  CE1 PHE A 316     -20.265 -35.808   1.811  1.00  1.04           C  
ATOM   4796  CE2 PHE A 316     -19.803 -38.016   2.592  1.00  1.04           C  
ATOM   4797  CZ  PHE A 316     -19.382 -36.840   1.984  1.00  1.04           C  
ATOM   4798  H   PHE A 316     -24.017 -36.196   1.053  1.00  1.04           H  
ATOM   4799  HA  PHE A 316     -23.964 -38.936   2.095  1.00  1.04           H  
ATOM   4800 1HB  PHE A 316     -23.860 -36.210   3.461  1.00  1.04           H  
ATOM   4801 2HB  PHE A 316     -23.515 -37.750   4.242  1.00  1.04           H  
ATOM   4802  HD1 PHE A 316     -22.263 -35.113   2.093  1.00  1.04           H  
ATOM   4803  HD2 PHE A 316     -21.447 -39.076   3.492  1.00  1.04           H  
ATOM   4804  HE1 PHE A 316     -19.937 -34.885   1.336  1.00  1.04           H  
ATOM   4805  HE2 PHE A 316     -19.100 -38.840   2.729  1.00  1.04           H  
ATOM   4806  HZ  PHE A 316     -18.349 -36.738   1.646  1.00  1.04           H  
ATOM   4807  N   GLY A 317     -26.641 -38.599   1.900  1.00  0.98           N  
ATOM   4808  CA  GLY A 317     -28.082 -38.734   2.138  1.00  0.98           C  
ATOM   4809  C   GLY A 317     -28.769 -37.371   2.002  1.00  0.98           C  
ATOM   4810  O   GLY A 317     -29.892 -37.169   2.472  1.00  0.98           O  
ATOM   4811  H   GLY A 317     -26.231 -38.957   1.036  1.00  0.98           H  
ATOM   4812 1HA  GLY A 317     -28.505 -39.435   1.419  1.00  0.98           H  
ATOM   4813 2HA  GLY A 317     -28.253 -39.141   3.133  1.00  0.98           H  
ATOM   4814  N   LYS A 318     -28.045 -36.427   1.403  1.00  0.92           N  
ATOM   4815  CA  LYS A 318     -28.459 -35.040   1.298  1.00  0.92           C  
ATOM   4816  C   LYS A 318     -28.308 -34.473  -0.124  1.00  0.92           C  
ATOM   4817  O   LYS A 318     -27.222 -34.607  -0.702  1.00  0.92           O  
ATOM   4818  CB  LYS A 318     -27.558 -34.279   2.254  1.00  0.92           C  
ATOM   4819  CG  LYS A 318     -27.803 -34.610   3.752  1.00  0.92           C  
ATOM   4820  CD  LYS A 318     -26.700 -34.101   4.647  1.00  0.92           C  
ATOM   4821  CE  LYS A 318     -27.045 -34.309   6.117  1.00  0.92           C  
ATOM   4822  NZ  LYS A 318     -27.060 -35.744   6.518  1.00  0.92           N  
ATOM   4823  H   LYS A 318     -27.154 -36.706   1.023  1.00  0.92           H  
ATOM   4824  HA  LYS A 318     -29.475 -34.984   1.657  1.00  0.92           H  
ATOM   4825 1HB  LYS A 318     -26.534 -34.546   2.033  1.00  0.92           H  
ATOM   4826 2HB  LYS A 318     -27.664 -33.217   2.091  1.00  0.92           H  
ATOM   4827 1HG  LYS A 318     -28.738 -34.137   4.069  1.00  0.92           H  
ATOM   4828 2HG  LYS A 318     -27.889 -35.669   3.914  1.00  0.92           H  
ATOM   4829 1HD  LYS A 318     -25.796 -34.671   4.436  1.00  0.92           H  
ATOM   4830 2HD  LYS A 318     -26.515 -33.061   4.437  1.00  0.92           H  
ATOM   4831 1HE  LYS A 318     -26.328 -33.783   6.734  1.00  0.92           H  
ATOM   4832 2HE  LYS A 318     -28.037 -33.888   6.291  1.00  0.92           H  
ATOM   4833 1HZ  LYS A 318     -27.339 -35.800   7.512  1.00  0.92           H  
ATOM   4834 2HZ  LYS A 318     -27.745 -36.244   5.976  1.00  0.92           H  
ATOM   4835 3HZ  LYS A 318     -26.157 -36.164   6.399  1.00  0.92           H  
ATOM   4836  N   PRO A 319     -29.288 -33.686  -0.639  1.00  0.85           N  
ATOM   4837  CA  PRO A 319     -29.314 -33.088  -1.975  1.00  0.85           C  
ATOM   4838  C   PRO A 319     -28.065 -32.289  -2.271  1.00  0.85           C  
ATOM   4839  O   PRO A 319     -27.575 -31.557  -1.395  1.00  0.85           O  
ATOM   4840  CB  PRO A 319     -30.519 -32.156  -1.883  1.00  0.85           C  
ATOM   4841  CG  PRO A 319     -31.414 -32.792  -0.876  1.00  0.85           C  
ATOM   4842  CD  PRO A 319     -30.508 -33.389   0.155  1.00  0.85           C  
ATOM   4843  HA  PRO A 319     -29.478 -33.868  -2.734  1.00  0.85           H  
ATOM   4844 1HB  PRO A 319     -30.199 -31.144  -1.609  1.00  0.85           H  
ATOM   4845 2HB  PRO A 319     -31.001 -32.074  -2.866  1.00  0.85           H  
ATOM   4846 1HG  PRO A 319     -32.072 -32.038  -0.458  1.00  0.85           H  
ATOM   4847 2HG  PRO A 319     -32.065 -33.537  -1.355  1.00  0.85           H  
ATOM   4848 1HD  PRO A 319     -30.298 -32.687   0.983  1.00  0.85           H  
ATOM   4849 2HD  PRO A 319     -31.027 -34.302   0.480  1.00  0.85           H  
ATOM   4850  N   THR A 320     -27.551 -32.450  -3.495  1.00  0.80           N  
ATOM   4851  CA  THR A 320     -26.339 -31.764  -3.891  1.00  0.80           C  
ATOM   4852  C   THR A 320     -26.406 -31.188  -5.302  1.00  0.80           C  
ATOM   4853  O   THR A 320     -26.764 -31.876  -6.260  1.00  0.80           O  
ATOM   4854  CB  THR A 320     -25.128 -32.712  -3.793  1.00  0.80           C  
ATOM   4855  OG1 THR A 320     -25.017 -33.225  -2.446  1.00  0.80           O  
ATOM   4856  CG2 THR A 320     -23.845 -31.970  -4.128  1.00  0.80           C  
ATOM   4857  H   THR A 320     -28.011 -33.062  -4.171  1.00  0.80           H  
ATOM   4858  HA  THR A 320     -26.188 -30.951  -3.201  1.00  0.80           H  
ATOM   4859  HB  THR A 320     -25.250 -33.531  -4.492  1.00  0.80           H  
ATOM   4860  HG1 THR A 320     -25.892 -33.293  -2.038  1.00  0.80           H  
ATOM   4861 1HG2 THR A 320     -22.996 -32.645  -4.061  1.00  0.80           H  
ATOM   4862 2HG2 THR A 320     -23.917 -31.584  -5.113  1.00  0.80           H  
ATOM   4863 3HG2 THR A 320     -23.698 -31.149  -3.451  1.00  0.80           H  
ATOM   4864  N   VAL A 321     -25.980 -29.947  -5.441  1.00  0.76           N  
ATOM   4865  CA  VAL A 321     -25.880 -29.343  -6.758  1.00  0.76           C  
ATOM   4866  C   VAL A 321     -24.550 -29.716  -7.393  1.00  0.76           C  
ATOM   4867  O   VAL A 321     -23.511 -29.462  -6.795  1.00  0.76           O  
ATOM   4868  CB  VAL A 321     -25.915 -27.827  -6.632  1.00  0.76           C  
ATOM   4869  CG1 VAL A 321     -25.726 -27.216  -7.931  1.00  0.76           C  
ATOM   4870  CG2 VAL A 321     -27.156 -27.384  -6.034  1.00  0.76           C  
ATOM   4871  H   VAL A 321     -25.707 -29.432  -4.600  1.00  0.76           H  
ATOM   4872  HA  VAL A 321     -26.702 -29.697  -7.383  1.00  0.76           H  
ATOM   4873  HB  VAL A 321     -25.092 -27.517  -6.012  1.00  0.76           H  
ATOM   4874 1HG1 VAL A 321     -25.703 -26.143  -7.815  1.00  0.76           H  
ATOM   4875 2HG1 VAL A 321     -24.776 -27.556  -8.331  1.00  0.76           H  
ATOM   4876 3HG1 VAL A 321     -26.525 -27.500  -8.598  1.00  0.76           H  
ATOM   4877 1HG2 VAL A 321     -27.103 -26.309  -5.957  1.00  0.76           H  
ATOM   4878 2HG2 VAL A 321     -27.991 -27.676  -6.668  1.00  0.76           H  
ATOM   4879 3HG2 VAL A 321     -27.268 -27.825  -5.040  1.00  0.76           H  
ATOM   4880  N   LEU A 322     -24.549 -30.325  -8.575  1.00  0.73           N  
ATOM   4881  CA  LEU A 322     -23.262 -30.675  -9.182  1.00  0.73           C  
ATOM   4882  C   LEU A 322     -23.052 -29.936 -10.509  1.00  0.73           C  
ATOM   4883  O   LEU A 322     -23.751 -30.217 -11.491  1.00  0.73           O  
ATOM   4884  CB  LEU A 322     -23.185 -32.167  -9.481  1.00  0.73           C  
ATOM   4885  CG  LEU A 322     -23.535 -33.148  -8.344  1.00  0.73           C  
ATOM   4886  CD1 LEU A 322     -23.477 -34.481  -8.887  1.00  0.73           C  
ATOM   4887  CD2 LEU A 322     -22.642 -33.028  -7.202  1.00  0.73           C  
ATOM   4888  H   LEU A 322     -25.421 -30.547  -9.032  1.00  0.73           H  
ATOM   4889  HA  LEU A 322     -22.455 -30.400  -8.505  1.00  0.73           H  
ATOM   4890 1HB  LEU A 322     -23.865 -32.384 -10.306  1.00  0.73           H  
ATOM   4891 2HB  LEU A 322     -22.179 -32.390  -9.817  1.00  0.73           H  
ATOM   4892  HG  LEU A 322     -24.558 -32.952  -8.017  1.00  0.73           H  
ATOM   4893 1HD1 LEU A 322     -23.761 -35.185  -8.147  1.00  0.73           H  
ATOM   4894 2HD1 LEU A 322     -24.157 -34.524  -9.713  1.00  0.73           H  
ATOM   4895 3HD1 LEU A 322     -22.475 -34.708  -9.230  1.00  0.73           H  
ATOM   4896 1HD2 LEU A 322     -22.942 -33.734  -6.430  1.00  0.73           H  
ATOM   4897 2HD2 LEU A 322     -21.631 -33.223  -7.482  1.00  0.73           H  
ATOM   4898 3HD2 LEU A 322     -22.734 -32.039  -6.848  1.00  0.73           H  
ATOM   4899  N   ASN A 323     -22.085 -29.024 -10.544  1.00  0.71           N  
ATOM   4900  CA  ASN A 323     -21.779 -28.230 -11.747  1.00  0.71           C  
ATOM   4901  C   ASN A 323     -20.268 -28.197 -11.967  1.00  0.71           C  
ATOM   4902  O   ASN A 323     -19.518 -28.739 -11.155  1.00  0.71           O  
ATOM   4903  CB  ASN A 323     -22.314 -26.806 -11.662  1.00  0.71           C  
ATOM   4904  CG  ASN A 323     -23.762 -26.615 -11.756  1.00  0.71           C  
ATOM   4905  OD1 ASN A 323     -24.384 -26.739 -12.823  1.00  0.71           O  
ATOM   4906  ND2 ASN A 323     -24.328 -26.280 -10.641  1.00  0.71           N  
ATOM   4907  H   ASN A 323     -21.557 -28.850  -9.684  1.00  0.71           H  
ATOM   4908  HA  ASN A 323     -22.221 -28.716 -12.617  1.00  0.71           H  
ATOM   4909 1HB  ASN A 323     -22.078 -26.459 -10.748  1.00  0.71           H  
ATOM   4910 2HB  ASN A 323     -21.815 -26.166 -12.389  1.00  0.71           H  
ATOM   4911 1HD2 ASN A 323     -25.312 -26.098 -10.620  1.00  0.71           H  
ATOM   4912 2HD2 ASN A 323     -23.744 -26.197  -9.797  1.00  0.71           H  
ATOM   4913  N   ASN A 324     -19.831 -27.613 -13.081  1.00  0.70           N  
ATOM   4914  CA  ASN A 324     -18.399 -27.473 -13.354  1.00  0.70           C  
ATOM   4915  C   ASN A 324     -17.900 -26.095 -12.937  1.00  0.70           C  
ATOM   4916  O   ASN A 324     -18.701 -25.169 -12.740  1.00  0.70           O  
ATOM   4917  CB  ASN A 324     -18.085 -27.742 -14.815  1.00  0.70           C  
ATOM   4918  CG  ASN A 324     -18.649 -26.776 -15.734  1.00  0.70           C  
ATOM   4919  OD1 ASN A 324     -19.876 -26.594 -15.796  1.00  0.70           O  
ATOM   4920  ND2 ASN A 324     -17.799 -26.129 -16.487  1.00  0.70           N  
ATOM   4921  H   ASN A 324     -20.501 -27.227 -13.728  1.00  0.70           H  
ATOM   4922  HA  ASN A 324     -17.849 -28.202 -12.758  1.00  0.70           H  
ATOM   4923 1HB  ASN A 324     -16.998 -27.745 -14.948  1.00  0.70           H  
ATOM   4924 2HB  ASN A 324     -18.441 -28.734 -15.086  1.00  0.70           H  
ATOM   4925 1HD2 ASN A 324     -18.148 -25.489 -17.168  1.00  0.70           H  
ATOM   4926 2HD2 ASN A 324     -16.775 -26.275 -16.389  1.00  0.70           H  
ATOM   4927  N   VAL A 325     -16.580 -25.948 -12.878  1.00  0.69           N  
ATOM   4928  CA  VAL A 325     -15.960 -24.682 -12.470  1.00  0.69           C  
ATOM   4929  C   VAL A 325     -16.328 -23.492 -13.328  1.00  0.69           C  
ATOM   4930  O   VAL A 325     -16.712 -22.453 -12.787  1.00  0.69           O  
ATOM   4931  CB  VAL A 325     -14.448 -24.804 -12.531  1.00  0.69           C  
ATOM   4932  CG1 VAL A 325     -13.858 -23.542 -12.331  1.00  0.69           C  
ATOM   4933  CG2 VAL A 325     -13.927 -25.683 -11.539  1.00  0.69           C  
ATOM   4934  H   VAL A 325     -15.997 -26.776 -13.054  1.00  0.69           H  
ATOM   4935  HA  VAL A 325     -16.267 -24.445 -11.460  1.00  0.69           H  
ATOM   4936  HB  VAL A 325     -14.182 -25.146 -13.501  1.00  0.69           H  
ATOM   4937 1HG1 VAL A 325     -12.778 -23.630 -12.397  1.00  0.69           H  
ATOM   4938 2HG1 VAL A 325     -14.222 -22.868 -13.076  1.00  0.69           H  
ATOM   4939 3HG1 VAL A 325     -14.142 -23.212 -11.359  1.00  0.69           H  
ATOM   4940 1HG2 VAL A 325     -12.850 -25.717 -11.665  1.00  0.69           H  
ATOM   4941 2HG2 VAL A 325     -14.156 -25.303 -10.561  1.00  0.69           H  
ATOM   4942 3HG2 VAL A 325     -14.357 -26.671 -11.676  1.00  0.69           H  
ATOM   4943  N   GLU A 326     -16.263 -23.628 -14.647  1.00  0.68           N  
ATOM   4944  CA  GLU A 326     -16.647 -22.499 -15.490  1.00  0.68           C  
ATOM   4945  C   GLU A 326     -18.080 -22.011 -15.249  1.00  0.68           C  
ATOM   4946  O   GLU A 326     -18.349 -20.805 -15.236  1.00  0.68           O  
ATOM   4947  CB  GLU A 326     -16.524 -22.865 -16.942  1.00  0.68           C  
ATOM   4948  CG  GLU A 326     -16.854 -21.783 -17.855  1.00  0.68           C  
ATOM   4949  CD  GLU A 326     -16.794 -22.247 -19.212  1.00  0.68           C  
ATOM   4950  OE1 GLU A 326     -16.469 -23.398 -19.429  1.00  0.68           O  
ATOM   4951  OE2 GLU A 326     -17.120 -21.496 -20.063  1.00  0.68           O  
ATOM   4952  H   GLU A 326     -15.888 -24.495 -15.068  1.00  0.68           H  
ATOM   4953  HA  GLU A 326     -15.973 -21.674 -15.274  1.00  0.68           H  
ATOM   4954 1HB  GLU A 326     -15.507 -23.208 -17.152  1.00  0.68           H  
ATOM   4955 2HB  GLU A 326     -17.195 -23.670 -17.171  1.00  0.68           H  
ATOM   4956 1HG  GLU A 326     -17.861 -21.425 -17.642  1.00  0.68           H  
ATOM   4957 2HG  GLU A 326     -16.155 -20.957 -17.713  1.00  0.68           H  
ATOM   4958  N   THR A 327     -19.021 -22.938 -15.083  1.00  0.67           N  
ATOM   4959  CA  THR A 327     -20.399 -22.516 -14.891  1.00  0.67           C  
ATOM   4960  C   THR A 327     -20.491 -21.703 -13.630  1.00  0.67           C  
ATOM   4961  O   THR A 327     -21.110 -20.636 -13.606  1.00  0.67           O  
ATOM   4962  CB  THR A 327     -21.365 -23.709 -14.857  1.00  0.67           C  
ATOM   4963  OG1 THR A 327     -21.297 -24.374 -16.142  1.00  0.67           O  
ATOM   4964  CG2 THR A 327     -22.779 -23.258 -14.572  1.00  0.67           C  
ATOM   4965  H   THR A 327     -18.771 -23.918 -15.075  1.00  0.67           H  
ATOM   4966  HA  THR A 327     -20.684 -21.874 -15.719  1.00  0.67           H  
ATOM   4967  HB  THR A 327     -21.050 -24.406 -14.078  1.00  0.67           H  
ATOM   4968  HG1 THR A 327     -20.606 -25.066 -16.087  1.00  0.67           H  
ATOM   4969 1HG2 THR A 327     -23.432 -24.127 -14.553  1.00  0.67           H  
ATOM   4970 2HG2 THR A 327     -22.817 -22.759 -13.602  1.00  0.67           H  
ATOM   4971 3HG2 THR A 327     -23.109 -22.573 -15.344  1.00  0.67           H  
ATOM   4972  N   TYR A 328     -19.845 -22.183 -12.575  1.00  0.65           N  
ATOM   4973  CA  TYR A 328     -19.853 -21.415 -11.355  1.00  0.65           C  
ATOM   4974  C   TYR A 328     -19.181 -20.056 -11.548  1.00  0.65           C  
ATOM   4975  O   TYR A 328     -19.756 -19.024 -11.216  1.00  0.65           O  
ATOM   4976  CB  TYR A 328     -19.146 -22.204 -10.239  1.00  0.65           C  
ATOM   4977  CG  TYR A 328     -19.982 -23.214  -9.617  1.00  0.65           C  
ATOM   4978  CD1 TYR A 328     -19.608 -24.491  -9.720  1.00  0.65           C  
ATOM   4979  CD2 TYR A 328     -21.153 -22.865  -8.946  1.00  0.65           C  
ATOM   4980  CE1 TYR A 328     -20.362 -25.456  -9.184  1.00  0.65           C  
ATOM   4981  CE2 TYR A 328     -21.926 -23.859  -8.414  1.00  0.65           C  
ATOM   4982  CZ  TYR A 328     -21.523 -25.152  -8.539  1.00  0.65           C  
ATOM   4983  OH  TYR A 328     -22.305 -26.168  -8.085  1.00  0.65           O  
ATOM   4984  H   TYR A 328     -19.352 -23.078 -12.634  1.00  0.65           H  
ATOM   4985  HA  TYR A 328     -20.887 -21.241 -11.064  1.00  0.65           H  
ATOM   4986 1HB  TYR A 328     -18.282 -22.713 -10.668  1.00  0.65           H  
ATOM   4987 2HB  TYR A 328     -18.771 -21.562  -9.487  1.00  0.65           H  
ATOM   4988  HD1 TYR A 328     -18.707 -24.734 -10.254  1.00  0.65           H  
ATOM   4989  HD2 TYR A 328     -21.462 -21.818  -8.868  1.00  0.65           H  
ATOM   4990  HE1 TYR A 328     -20.073 -26.481  -9.291  1.00  0.65           H  
ATOM   4991  HE2 TYR A 328     -22.848 -23.634  -7.916  1.00  0.65           H  
ATOM   4992  HH  TYR A 328     -21.758 -26.987  -8.010  1.00  0.65           H  
ATOM   4993  N   ALA A 329     -18.063 -20.016 -12.256  1.00  0.64           N  
ATOM   4994  CA  ALA A 329     -17.314 -18.774 -12.430  1.00  0.64           C  
ATOM   4995  C   ALA A 329     -18.155 -17.659 -13.057  1.00  0.64           C  
ATOM   4996  O   ALA A 329     -17.937 -16.484 -12.764  1.00  0.64           O  
ATOM   4997  CB  ALA A 329     -16.093 -19.049 -13.256  1.00  0.64           C  
ATOM   4998  H   ALA A 329     -17.659 -20.888 -12.594  1.00  0.64           H  
ATOM   4999  HA  ALA A 329     -16.999 -18.435 -11.442  1.00  0.64           H  
ATOM   5000 1HB  ALA A 329     -15.494 -18.141 -13.356  1.00  0.64           H  
ATOM   5001 2HB  ALA A 329     -15.527 -19.811 -12.759  1.00  0.64           H  
ATOM   5002 3HB  ALA A 329     -16.389 -19.397 -14.239  1.00  0.64           H  
ATOM   5003  N   ASN A 330     -19.106 -18.014 -13.924  1.00  0.64           N  
ATOM   5004  CA  ASN A 330     -20.010 -17.036 -14.539  1.00  0.64           C  
ATOM   5005  C   ASN A 330     -21.102 -16.474 -13.608  1.00  0.64           C  
ATOM   5006  O   ASN A 330     -21.636 -15.381 -13.856  1.00  0.64           O  
ATOM   5007  CB  ASN A 330     -20.693 -17.623 -15.753  1.00  0.64           C  
ATOM   5008  CG  ASN A 330     -19.819 -17.696 -16.958  1.00  0.64           C  
ATOM   5009  OD1 ASN A 330     -19.496 -16.647 -17.534  1.00  0.64           O  
ATOM   5010  ND2 ASN A 330     -19.426 -18.871 -17.357  1.00  0.64           N  
ATOM   5011  H   ASN A 330     -19.189 -19.006 -14.168  1.00  0.64           H  
ATOM   5012  HA  ASN A 330     -19.404 -16.190 -14.864  1.00  0.64           H  
ATOM   5013 1HB  ASN A 330     -21.034 -18.635 -15.511  1.00  0.64           H  
ATOM   5014 2HB  ASN A 330     -21.579 -17.034 -15.990  1.00  0.64           H  
ATOM   5015 1HD2 ASN A 330     -18.838 -18.947 -18.166  1.00  0.64           H  
ATOM   5016 2HD2 ASN A 330     -19.684 -19.696 -16.846  1.00  0.64           H  
ATOM   5017  N   ILE A 331     -21.449 -17.195 -12.546  1.00  0.63           N  
ATOM   5018  CA  ILE A 331     -22.572 -16.766 -11.718  1.00  0.63           C  
ATOM   5019  C   ILE A 331     -22.464 -15.337 -11.163  1.00  0.63           C  
ATOM   5020  O   ILE A 331     -23.433 -14.588 -11.283  1.00  0.63           O  
ATOM   5021  CB  ILE A 331     -22.860 -17.752 -10.564  1.00  0.63           C  
ATOM   5022  CG1 ILE A 331     -23.317 -19.078 -11.097  1.00  0.63           C  
ATOM   5023  CG2 ILE A 331     -23.882 -17.144  -9.634  1.00  0.63           C  
ATOM   5024  CD1 ILE A 331     -24.573 -18.996 -11.822  1.00  0.63           C  
ATOM   5025  H   ILE A 331     -20.938 -18.047 -12.310  1.00  0.63           H  
ATOM   5026  HA  ILE A 331     -23.453 -16.787 -12.348  1.00  0.63           H  
ATOM   5027  HB  ILE A 331     -21.977 -17.961 -10.007  1.00  0.63           H  
ATOM   5028 1HG1 ILE A 331     -22.555 -19.471 -11.772  1.00  0.63           H  
ATOM   5029 2HG1 ILE A 331     -23.430 -19.769 -10.270  1.00  0.63           H  
ATOM   5030 1HG2 ILE A 331     -24.066 -17.837  -8.820  1.00  0.63           H  
ATOM   5031 2HG2 ILE A 331     -23.497 -16.214  -9.233  1.00  0.63           H  
ATOM   5032 3HG2 ILE A 331     -24.811 -16.949 -10.173  1.00  0.63           H  
ATOM   5033 1HD1 ILE A 331     -24.850 -19.976 -12.172  1.00  0.63           H  
ATOM   5034 2HD1 ILE A 331     -25.324 -18.624 -11.179  1.00  0.63           H  
ATOM   5035 3HD1 ILE A 331     -24.450 -18.327 -12.641  1.00  0.63           H  
ATOM   5036  N   PRO A 332     -21.331 -14.889 -10.576  1.00  0.62           N  
ATOM   5037  CA  PRO A 332     -21.153 -13.555 -10.045  1.00  0.62           C  
ATOM   5038  C   PRO A 332     -21.341 -12.456 -11.093  1.00  0.62           C  
ATOM   5039  O   PRO A 332     -21.659 -11.318 -10.747  1.00  0.62           O  
ATOM   5040  CB  PRO A 332     -19.698 -13.587  -9.548  1.00  0.62           C  
ATOM   5041  CG  PRO A 332     -19.403 -15.034  -9.312  1.00  0.62           C  
ATOM   5042  CD  PRO A 332     -20.134 -15.724 -10.417  1.00  0.62           C  
ATOM   5043  HA  PRO A 332     -21.855 -13.421  -9.216  1.00  0.62           H  
ATOM   5044 1HB  PRO A 332     -19.039 -13.153 -10.315  1.00  0.62           H  
ATOM   5045 2HB  PRO A 332     -19.572 -12.985  -8.655  1.00  0.62           H  
ATOM   5046 1HG  PRO A 332     -18.313 -15.225  -9.350  1.00  0.62           H  
ATOM   5047 2HG  PRO A 332     -19.739 -15.348  -8.316  1.00  0.62           H  
ATOM   5048 1HD  PRO A 332     -19.544 -15.656 -11.306  1.00  0.62           H  
ATOM   5049 2HD  PRO A 332     -20.323 -16.718 -10.138  1.00  0.62           H  
ATOM   5050  N   LYS A 333     -21.174 -12.787 -12.382  1.00  0.62           N  
ATOM   5051  CA  LYS A 333     -21.313 -11.784 -13.422  1.00  0.62           C  
ATOM   5052  C   LYS A 333     -22.777 -11.616 -13.753  1.00  0.62           C  
ATOM   5053  O   LYS A 333     -23.249 -10.506 -13.998  1.00  0.62           O  
ATOM   5054  CB  LYS A 333     -20.482 -12.177 -14.636  1.00  0.62           C  
ATOM   5055  CG  LYS A 333     -18.972 -12.192 -14.346  1.00  0.62           C  
ATOM   5056  CD  LYS A 333     -18.475 -10.784 -14.019  1.00  0.62           C  
ATOM   5057  CE  LYS A 333     -16.968 -10.742 -13.778  1.00  0.62           C  
ATOM   5058  NZ  LYS A 333     -16.508  -9.358 -13.423  1.00  0.62           N  
ATOM   5059  H   LYS A 333     -20.975 -13.742 -12.672  1.00  0.62           H  
ATOM   5060  HA  LYS A 333     -20.940 -10.832 -13.045  1.00  0.62           H  
ATOM   5061 1HB  LYS A 333     -20.776 -13.174 -14.975  1.00  0.62           H  
ATOM   5062 2HB  LYS A 333     -20.666 -11.481 -15.449  1.00  0.62           H  
ATOM   5063 1HG  LYS A 333     -18.783 -12.847 -13.491  1.00  0.62           H  
ATOM   5064 2HG  LYS A 333     -18.420 -12.578 -15.190  1.00  0.62           H  
ATOM   5065 1HD  LYS A 333     -18.718 -10.115 -14.846  1.00  0.62           H  
ATOM   5066 2HD  LYS A 333     -18.981 -10.422 -13.122  1.00  0.62           H  
ATOM   5067 1HE  LYS A 333     -16.720 -11.419 -12.962  1.00  0.62           H  
ATOM   5068 2HE  LYS A 333     -16.446 -11.071 -14.680  1.00  0.62           H  
ATOM   5069 1HZ  LYS A 333     -15.513  -9.354 -13.259  1.00  0.62           H  
ATOM   5070 2HZ  LYS A 333     -16.725  -8.730 -14.182  1.00  0.62           H  
ATOM   5071 3HZ  LYS A 333     -16.981  -9.049 -12.586  1.00  0.62           H  
ATOM   5072  N   ILE A 334     -23.519 -12.713 -13.667  1.00  0.61           N  
ATOM   5073  CA  ILE A 334     -24.957 -12.651 -13.881  1.00  0.61           C  
ATOM   5074  C   ILE A 334     -25.578 -11.819 -12.780  1.00  0.61           C  
ATOM   5075  O   ILE A 334     -26.355 -10.891 -13.019  1.00  0.61           O  
ATOM   5076  CB  ILE A 334     -25.575 -14.051 -13.851  1.00  0.61           C  
ATOM   5077  CG1 ILE A 334     -25.116 -14.814 -15.036  1.00  0.61           C  
ATOM   5078  CG2 ILE A 334     -27.090 -13.960 -13.788  1.00  0.61           C  
ATOM   5079  CD1 ILE A 334     -25.415 -16.231 -14.954  1.00  0.61           C  
ATOM   5080  H   ILE A 334     -23.065 -13.608 -13.473  1.00  0.61           H  
ATOM   5081  HA  ILE A 334     -25.158 -12.181 -14.843  1.00  0.61           H  
ATOM   5082  HB  ILE A 334     -25.224 -14.585 -12.975  1.00  0.61           H  
ATOM   5083 1HG1 ILE A 334     -25.606 -14.416 -15.906  1.00  0.61           H  
ATOM   5084 2HG1 ILE A 334     -24.035 -14.694 -15.150  1.00  0.61           H  
ATOM   5085 1HG2 ILE A 334     -27.512 -14.950 -13.757  1.00  0.61           H  
ATOM   5086 2HG2 ILE A 334     -27.370 -13.420 -12.891  1.00  0.61           H  
ATOM   5087 3HG2 ILE A 334     -27.461 -13.438 -14.656  1.00  0.61           H  
ATOM   5088 1HD1 ILE A 334     -25.059 -16.705 -15.851  1.00  0.61           H  
ATOM   5089 2HD1 ILE A 334     -24.916 -16.638 -14.100  1.00  0.61           H  
ATOM   5090 3HD1 ILE A 334     -26.481 -16.383 -14.858  1.00  0.61           H  
ATOM   5091  N   ILE A 335     -25.162 -12.110 -11.561  1.00  0.61           N  
ATOM   5092  CA  ILE A 335     -25.679 -11.406 -10.413  1.00  0.61           C  
ATOM   5093  C   ILE A 335     -25.357  -9.904 -10.422  1.00  0.61           C  
ATOM   5094  O   ILE A 335     -26.237  -9.088 -10.117  1.00  0.61           O  
ATOM   5095  CB  ILE A 335     -25.134 -12.071  -9.152  1.00  0.61           C  
ATOM   5096  CG1 ILE A 335     -25.714 -13.522  -9.030  1.00  0.61           C  
ATOM   5097  CG2 ILE A 335     -25.332 -11.225  -7.951  1.00  0.61           C  
ATOM   5098  CD1 ILE A 335     -27.221 -13.604  -8.958  1.00  0.61           C  
ATOM   5099  H   ILE A 335     -24.497 -12.876 -11.436  1.00  0.61           H  
ATOM   5100  HA  ILE A 335     -26.762 -11.517 -10.413  1.00  0.61           H  
ATOM   5101  HB  ILE A 335     -24.061 -12.193  -9.289  1.00  0.61           H  
ATOM   5102 1HG1 ILE A 335     -25.393 -14.089  -9.897  1.00  0.61           H  
ATOM   5103 2HG1 ILE A 335     -25.310 -13.987  -8.143  1.00  0.61           H  
ATOM   5104 1HG2 ILE A 335     -24.861 -11.716  -7.137  1.00  0.61           H  
ATOM   5105 2HG2 ILE A 335     -24.853 -10.266  -8.103  1.00  0.61           H  
ATOM   5106 3HG2 ILE A 335     -26.393 -11.081  -7.755  1.00  0.61           H  
ATOM   5107 1HD1 ILE A 335     -27.527 -14.643  -8.896  1.00  0.61           H  
ATOM   5108 2HD1 ILE A 335     -27.573 -13.067  -8.081  1.00  0.61           H  
ATOM   5109 3HD1 ILE A 335     -27.650 -13.161  -9.855  1.00  0.61           H  
ATOM   5110  N   LEU A 336     -24.134  -9.518 -10.802  1.00  0.61           N  
ATOM   5111  CA  LEU A 336     -23.789  -8.099 -10.823  1.00  0.61           C  
ATOM   5112  C   LEU A 336     -24.210  -7.297 -12.039  1.00  0.61           C  
ATOM   5113  O   LEU A 336     -24.654  -6.156 -11.889  1.00  0.61           O  
ATOM   5114  CB  LEU A 336     -22.293  -7.926 -10.671  1.00  0.61           C  
ATOM   5115  CG  LEU A 336     -21.797  -8.301  -9.361  1.00  0.61           C  
ATOM   5116  CD1 LEU A 336     -20.275  -8.205  -9.348  1.00  0.61           C  
ATOM   5117  CD2 LEU A 336     -22.450  -7.389  -8.335  1.00  0.61           C  
ATOM   5118  H   LEU A 336     -23.417 -10.209 -11.031  1.00  0.61           H  
ATOM   5119  HA  LEU A 336     -24.266  -7.644  -9.959  1.00  0.61           H  
ATOM   5120 1HB  LEU A 336     -21.797  -8.559 -11.410  1.00  0.61           H  
ATOM   5121 2HB  LEU A 336     -22.030  -6.887 -10.867  1.00  0.61           H  
ATOM   5122  HG  LEU A 336     -22.080  -9.313  -9.159  1.00  0.61           H  
ATOM   5123 1HD1 LEU A 336     -19.891  -8.493  -8.382  1.00  0.61           H  
ATOM   5124 2HD1 LEU A 336     -19.872  -8.877 -10.109  1.00  0.61           H  
ATOM   5125 3HD1 LEU A 336     -19.972  -7.183  -9.565  1.00  0.61           H  
ATOM   5126 1HD2 LEU A 336     -22.123  -7.638  -7.360  1.00  0.61           H  
ATOM   5127 2HD2 LEU A 336     -22.185  -6.359  -8.548  1.00  0.61           H  
ATOM   5128 3HD2 LEU A 336     -23.529  -7.503  -8.387  1.00  0.61           H  
ATOM   5129  N   ASN A 337     -24.078  -7.859 -13.235  1.00  0.61           N  
ATOM   5130  CA  ASN A 337     -24.390  -7.091 -14.426  1.00  0.61           C  
ATOM   5131  C   ASN A 337     -25.833  -7.292 -14.871  1.00  0.61           C  
ATOM   5132  O   ASN A 337     -26.342  -6.553 -15.719  1.00  0.61           O  
ATOM   5133  CB  ASN A 337     -23.416  -7.451 -15.516  1.00  0.61           C  
ATOM   5134  CG  ASN A 337     -22.020  -6.971 -15.228  1.00  0.61           C  
ATOM   5135  OD1 ASN A 337     -21.822  -5.885 -14.666  1.00  0.61           O  
ATOM   5136  ND2 ASN A 337     -21.047  -7.758 -15.589  1.00  0.61           N  
ATOM   5137  H   ASN A 337     -23.736  -8.813 -13.342  1.00  0.61           H  
ATOM   5138  HA  ASN A 337     -24.271  -6.032 -14.197  1.00  0.61           H  
ATOM   5139 1HB  ASN A 337     -23.402  -8.529 -15.637  1.00  0.61           H  
ATOM   5140 2HB  ASN A 337     -23.750  -7.015 -16.449  1.00  0.61           H  
ATOM   5141 1HD2 ASN A 337     -20.100  -7.490 -15.423  1.00  0.61           H  
ATOM   5142 2HD2 ASN A 337     -21.255  -8.627 -16.040  1.00  0.61           H  
ATOM   5143  N   GLY A 338     -26.507  -8.257 -14.254  1.00  0.62           N  
ATOM   5144  CA  GLY A 338     -27.888  -8.563 -14.539  1.00  0.62           C  
ATOM   5145  C   GLY A 338     -27.987  -9.636 -15.595  1.00  0.62           C  
ATOM   5146  O   GLY A 338     -27.225  -9.649 -16.572  1.00  0.62           O  
ATOM   5147  H   GLY A 338     -26.053  -8.861 -13.573  1.00  0.62           H  
ATOM   5148 1HA  GLY A 338     -28.374  -8.911 -13.625  1.00  0.62           H  
ATOM   5149 2HA  GLY A 338     -28.410  -7.665 -14.864  1.00  0.62           H  
ATOM   5150  N   ALA A 339     -29.009 -10.462 -15.464  1.00  0.63           N  
ATOM   5151  CA  ALA A 339     -29.261 -11.534 -16.402  1.00  0.63           C  
ATOM   5152  C   ALA A 339     -29.416 -11.019 -17.804  1.00  0.63           C  
ATOM   5153  O   ALA A 339     -28.942 -11.647 -18.736  1.00  0.63           O  
ATOM   5154  CB  ALA A 339     -30.524 -12.253 -16.027  1.00  0.63           C  
ATOM   5155  H   ALA A 339     -29.605 -10.383 -14.638  1.00  0.63           H  
ATOM   5156  HA  ALA A 339     -28.415 -12.217 -16.379  1.00  0.63           H  
ATOM   5157 1HB  ALA A 339     -30.706 -13.042 -16.712  1.00  0.63           H  
ATOM   5158 2HB  ALA A 339     -30.431 -12.654 -15.033  1.00  0.63           H  
ATOM   5159 3HB  ALA A 339     -31.361 -11.560 -16.054  1.00  0.63           H  
ATOM   5160  N   GLU A 340     -30.034  -9.854 -17.961  1.00  0.64           N  
ATOM   5161  CA  GLU A 340     -30.255  -9.294 -19.286  1.00  0.64           C  
ATOM   5162  C   GLU A 340     -28.944  -9.012 -20.012  1.00  0.64           C  
ATOM   5163  O   GLU A 340     -28.866  -9.117 -21.235  1.00  0.64           O  
ATOM   5164  CB  GLU A 340     -31.074  -8.013 -19.186  1.00  0.64           C  
ATOM   5165  CG  GLU A 340     -32.529  -8.229 -18.765  1.00  0.64           C  
ATOM   5166  CD  GLU A 340     -33.314  -6.941 -18.626  1.00  0.64           C  
ATOM   5167  OE1 GLU A 340     -32.725  -5.890 -18.714  1.00  0.64           O  
ATOM   5168  OE2 GLU A 340     -34.506  -7.016 -18.433  1.00  0.64           O  
ATOM   5169  H   GLU A 340     -30.372  -9.364 -17.145  1.00  0.64           H  
ATOM   5170  HA  GLU A 340     -30.819 -10.019 -19.873  1.00  0.64           H  
ATOM   5171 1HB  GLU A 340     -30.609  -7.342 -18.463  1.00  0.64           H  
ATOM   5172 2HB  GLU A 340     -31.073  -7.506 -20.151  1.00  0.64           H  
ATOM   5173 1HG  GLU A 340     -33.017  -8.861 -19.506  1.00  0.64           H  
ATOM   5174 2HG  GLU A 340     -32.539  -8.761 -17.813  1.00  0.64           H  
ATOM   5175  N   TRP A 341     -27.919  -8.597 -19.268  1.00  0.66           N  
ATOM   5176  CA  TRP A 341     -26.627  -8.332 -19.869  1.00  0.66           C  
ATOM   5177  C   TRP A 341     -25.990  -9.625 -20.309  1.00  0.66           C  
ATOM   5178  O   TRP A 341     -25.605  -9.802 -21.468  1.00  0.66           O  
ATOM   5179  CB  TRP A 341     -25.710  -7.634 -18.871  1.00  0.66           C  
ATOM   5180  CG  TRP A 341     -24.301  -7.445 -19.348  1.00  0.66           C  
ATOM   5181  CD1 TRP A 341     -23.817  -6.439 -20.123  1.00  0.66           C  
ATOM   5182  CD2 TRP A 341     -23.164  -8.301 -19.042  1.00  0.66           C  
ATOM   5183  NE1 TRP A 341     -22.466  -6.609 -20.328  1.00  0.66           N  
ATOM   5184  CE2 TRP A 341     -22.057  -7.747 -19.668  1.00  0.66           C  
ATOM   5185  CE3 TRP A 341     -23.007  -9.479 -18.285  1.00  0.66           C  
ATOM   5186  CZ2 TRP A 341     -20.807  -8.319 -19.569  1.00  0.66           C  
ATOM   5187  CZ3 TRP A 341     -21.760 -10.048 -18.187  1.00  0.66           C  
ATOM   5188  CH2 TRP A 341     -20.691  -9.480 -18.809  1.00  0.66           C  
ATOM   5189  H   TRP A 341     -28.003  -8.553 -18.257  1.00  0.66           H  
ATOM   5190  HA  TRP A 341     -26.767  -7.693 -20.740  1.00  0.66           H  
ATOM   5191 1HB  TRP A 341     -26.124  -6.659 -18.616  1.00  0.66           H  
ATOM   5192 2HB  TRP A 341     -25.674  -8.210 -17.950  1.00  0.66           H  
ATOM   5193  HD1 TRP A 341     -24.411  -5.619 -20.520  1.00  0.66           H  
ATOM   5194  HE1 TRP A 341     -21.872  -5.996 -20.868  1.00  0.66           H  
ATOM   5195  HE3 TRP A 341     -23.859  -9.925 -17.777  1.00  0.66           H  
ATOM   5196  HZ2 TRP A 341     -19.933  -7.886 -20.052  1.00  0.66           H  
ATOM   5197  HZ3 TRP A 341     -21.649 -10.954 -17.597  1.00  0.66           H  
ATOM   5198  HH2 TRP A 341     -19.725  -9.942 -18.704  1.00  0.66           H  
ATOM   5199  N   PHE A 342     -25.929 -10.561 -19.368  1.00  0.69           N  
ATOM   5200  CA  PHE A 342     -25.280 -11.841 -19.591  1.00  0.69           C  
ATOM   5201  C   PHE A 342     -25.927 -12.536 -20.762  1.00  0.69           C  
ATOM   5202  O   PHE A 342     -25.250 -13.051 -21.646  1.00  0.69           O  
ATOM   5203  CB  PHE A 342     -25.368 -12.721 -18.366  1.00  0.69           C  
ATOM   5204  CG  PHE A 342     -24.587 -13.984 -18.484  1.00  0.69           C  
ATOM   5205  CD1 PHE A 342     -23.219 -13.971 -18.234  1.00  0.69           C  
ATOM   5206  CD2 PHE A 342     -25.187 -15.178 -18.842  1.00  0.69           C  
ATOM   5207  CE1 PHE A 342     -22.480 -15.118 -18.331  1.00  0.69           C  
ATOM   5208  CE2 PHE A 342     -24.458 -16.321 -18.929  1.00  0.69           C  
ATOM   5209  CZ  PHE A 342     -23.091 -16.296 -18.675  1.00  0.69           C  
ATOM   5210  H   PHE A 342     -26.333 -10.351 -18.450  1.00  0.69           H  
ATOM   5211  HA  PHE A 342     -24.231 -11.667 -19.832  1.00  0.69           H  
ATOM   5212 1HB  PHE A 342     -25.010 -12.171 -17.496  1.00  0.69           H  
ATOM   5213 2HB  PHE A 342     -26.411 -12.979 -18.181  1.00  0.69           H  
ATOM   5214  HD1 PHE A 342     -22.735 -13.037 -17.955  1.00  0.69           H  
ATOM   5215  HD2 PHE A 342     -26.250 -15.204 -19.058  1.00  0.69           H  
ATOM   5216  HE1 PHE A 342     -21.408 -15.093 -18.133  1.00  0.69           H  
ATOM   5217  HE2 PHE A 342     -24.955 -17.248 -19.205  1.00  0.69           H  
ATOM   5218  HZ  PHE A 342     -22.501 -17.208 -18.747  1.00  0.69           H  
ATOM   5219  N   ALA A 343     -27.255 -12.495 -20.771  1.00  0.74           N  
ATOM   5220  CA  ALA A 343     -28.118 -13.111 -21.755  1.00  0.74           C  
ATOM   5221  C   ALA A 343     -27.826 -12.640 -23.180  1.00  0.74           C  
ATOM   5222  O   ALA A 343     -28.191 -13.317 -24.142  1.00  0.74           O  
ATOM   5223  CB  ALA A 343     -29.569 -12.791 -21.421  1.00  0.74           C  
ATOM   5224  H   ALA A 343     -27.724 -12.023 -20.006  1.00  0.74           H  
ATOM   5225  HA  ALA A 343     -27.958 -14.185 -21.708  1.00  0.74           H  
ATOM   5226 1HB  ALA A 343     -30.221 -13.246 -22.120  1.00  0.74           H  
ATOM   5227 2HB  ALA A 343     -29.803 -13.156 -20.431  1.00  0.74           H  
ATOM   5228 3HB  ALA A 343     -29.710 -11.716 -21.457  1.00  0.74           H  
ATOM   5229  N   SER A 344     -27.245 -11.450 -23.350  1.00  0.81           N  
ATOM   5230  CA  SER A 344     -26.977 -10.977 -24.689  1.00  0.81           C  
ATOM   5231  C   SER A 344     -25.689 -11.596 -25.258  1.00  0.81           C  
ATOM   5232  O   SER A 344     -25.453 -11.572 -26.469  1.00  0.81           O  
ATOM   5233  CB  SER A 344     -26.883  -9.456 -24.697  1.00  0.81           C  
ATOM   5234  OG  SER A 344     -25.723  -8.987 -24.051  1.00  0.81           O  
ATOM   5235  H   SER A 344     -26.926 -10.894 -22.556  1.00  0.81           H  
ATOM   5236  HA  SER A 344     -27.810 -11.271 -25.329  1.00  0.81           H  
ATOM   5237 1HB  SER A 344     -26.904  -9.093 -25.721  1.00  0.81           H  
ATOM   5238 2HB  SER A 344     -27.760  -9.050 -24.188  1.00  0.81           H  
ATOM   5239  HG  SER A 344     -25.673  -9.462 -23.191  1.00  0.81           H  
ATOM   5240  N   VAL A 345     -24.847 -12.182 -24.399  1.00  0.90           N  
ATOM   5241  CA  VAL A 345     -23.564 -12.673 -24.882  1.00  0.90           C  
ATOM   5242  C   VAL A 345     -23.641 -14.139 -25.292  1.00  0.90           C  
ATOM   5243  O   VAL A 345     -22.994 -14.989 -24.692  1.00  0.90           O  
ATOM   5244  CB  VAL A 345     -22.512 -12.544 -23.767  1.00  0.90           C  
ATOM   5245  CG1 VAL A 345     -21.170 -12.885 -24.331  1.00  0.90           C  
ATOM   5246  CG2 VAL A 345     -22.546 -11.139 -23.162  1.00  0.90           C  
ATOM   5247  H   VAL A 345     -25.082 -12.284 -23.415  1.00  0.90           H  
ATOM   5248  HA  VAL A 345     -23.259 -12.079 -25.740  1.00  0.90           H  
ATOM   5249  HB  VAL A 345     -22.736 -13.272 -22.981  1.00  0.90           H  
ATOM   5250 1HG1 VAL A 345     -20.417 -12.824 -23.561  1.00  0.90           H  
ATOM   5251 2HG1 VAL A 345     -21.216 -13.891 -24.724  1.00  0.90           H  
ATOM   5252 3HG1 VAL A 345     -20.927 -12.191 -25.128  1.00  0.90           H  
ATOM   5253 1HG2 VAL A 345     -21.807 -11.063 -22.367  1.00  0.90           H  
ATOM   5254 2HG2 VAL A 345     -22.327 -10.406 -23.931  1.00  0.90           H  
ATOM   5255 3HG2 VAL A 345     -23.539 -10.945 -22.746  1.00  0.90           H  
ATOM   5256  N   GLY A 346     -24.348 -14.406 -26.389  1.00  1.01           N  
ATOM   5257  CA  GLY A 346     -24.577 -15.797 -26.807  1.00  1.01           C  
ATOM   5258  C   GLY A 346     -25.663 -15.919 -27.877  1.00  1.01           C  
ATOM   5259  O   GLY A 346     -25.754 -15.075 -28.769  1.00  1.01           O  
ATOM   5260  H   GLY A 346     -24.801 -13.611 -26.842  1.00  1.01           H  
ATOM   5261 1HA  GLY A 346     -23.649 -16.216 -27.181  1.00  1.01           H  
ATOM   5262 2HA  GLY A 346     -24.855 -16.393 -25.940  1.00  1.01           H  
ATOM   5263  N   THR A 347     -26.449 -17.003 -27.822  1.00  1.10           N  
ATOM   5264  CA  THR A 347     -27.498 -17.266 -28.811  1.00  1.10           C  
ATOM   5265  C   THR A 347     -28.809 -17.703 -28.155  1.00  1.10           C  
ATOM   5266  O   THR A 347     -28.999 -17.547 -26.955  1.00  1.10           O  
ATOM   5267  CB  THR A 347     -27.022 -18.316 -29.846  1.00  1.10           C  
ATOM   5268  OG1 THR A 347     -27.961 -18.405 -30.937  1.00  1.10           O  
ATOM   5269  CG2 THR A 347     -26.806 -19.678 -29.208  1.00  1.10           C  
ATOM   5270  H   THR A 347     -26.326 -17.685 -27.067  1.00  1.10           H  
ATOM   5271  HA  THR A 347     -27.696 -16.343 -29.353  1.00  1.10           H  
ATOM   5272  HB  THR A 347     -26.113 -17.977 -30.247  1.00  1.10           H  
ATOM   5273  HG1 THR A 347     -27.514 -18.894 -31.688  1.00  1.10           H  
ATOM   5274 1HG2 THR A 347     -26.447 -20.371 -29.973  1.00  1.10           H  
ATOM   5275 2HG2 THR A 347     -26.064 -19.596 -28.414  1.00  1.10           H  
ATOM   5276 3HG2 THR A 347     -27.737 -20.054 -28.791  1.00  1.10           H  
ATOM   5277  N   GLU A 348     -29.751 -18.158 -28.966  1.00  1.15           N  
ATOM   5278  CA  GLU A 348     -31.059 -18.568 -28.463  1.00  1.15           C  
ATOM   5279  C   GLU A 348     -30.909 -19.704 -27.451  1.00  1.15           C  
ATOM   5280  O   GLU A 348     -30.206 -20.678 -27.715  1.00  1.15           O  
ATOM   5281  CB  GLU A 348     -31.956 -18.973 -29.631  1.00  1.15           C  
ATOM   5282  CG  GLU A 348     -33.379 -19.331 -29.254  1.00  1.15           C  
ATOM   5283  CD  GLU A 348     -34.253 -19.660 -30.443  1.00  1.15           C  
ATOM   5284  OE1 GLU A 348     -33.785 -19.566 -31.553  1.00  1.15           O  
ATOM   5285  OE2 GLU A 348     -35.391 -20.011 -30.234  1.00  1.15           O  
ATOM   5286  H   GLU A 348     -29.499 -18.253 -29.941  1.00  1.15           H  
ATOM   5287  HA  GLU A 348     -31.516 -17.719 -27.955  1.00  1.15           H  
ATOM   5288 1HB  GLU A 348     -31.997 -18.159 -30.354  1.00  1.15           H  
ATOM   5289 2HB  GLU A 348     -31.519 -19.834 -30.135  1.00  1.15           H  
ATOM   5290 1HG  GLU A 348     -33.344 -20.195 -28.616  1.00  1.15           H  
ATOM   5291 2HG  GLU A 348     -33.820 -18.511 -28.688  1.00  1.15           H  
ATOM   5292  N   LYS A 349     -31.567 -19.583 -26.285  1.00  1.14           N  
ATOM   5293  CA  LYS A 349     -31.527 -20.570 -25.174  1.00  1.14           C  
ATOM   5294  C   LYS A 349     -30.145 -20.682 -24.506  1.00  1.14           C  
ATOM   5295  O   LYS A 349     -29.984 -20.414 -23.314  1.00  1.14           O  
ATOM   5296  CB  LYS A 349     -31.979 -21.956 -25.656  1.00  1.14           C  
ATOM   5297  CG  LYS A 349     -33.456 -22.075 -26.003  1.00  1.14           C  
ATOM   5298  CD  LYS A 349     -33.759 -23.476 -26.489  1.00  1.14           C  
ATOM   5299  CE  LYS A 349     -33.270 -23.637 -27.932  1.00  1.14           C  
ATOM   5300  NZ  LYS A 349     -33.502 -24.994 -28.462  1.00  1.14           N  
ATOM   5301  H   LYS A 349     -32.119 -18.749 -26.154  1.00  1.14           H  
ATOM   5302  HA  LYS A 349     -32.229 -20.237 -24.409  1.00  1.14           H  
ATOM   5303 1HB  LYS A 349     -31.418 -22.284 -26.516  1.00  1.14           H  
ATOM   5304 2HB  LYS A 349     -31.780 -22.680 -24.866  1.00  1.14           H  
ATOM   5305 1HG  LYS A 349     -34.055 -21.866 -25.117  1.00  1.14           H  
ATOM   5306 2HG  LYS A 349     -33.721 -21.366 -26.767  1.00  1.14           H  
ATOM   5307 1HD  LYS A 349     -33.252 -24.209 -25.860  1.00  1.14           H  
ATOM   5308 2HD  LYS A 349     -34.831 -23.661 -26.453  1.00  1.14           H  
ATOM   5309 1HE  LYS A 349     -33.800 -22.920 -28.559  1.00  1.14           H  
ATOM   5310 2HE  LYS A 349     -32.200 -23.422 -27.977  1.00  1.14           H  
ATOM   5311 1HZ  LYS A 349     -33.150 -25.047 -29.402  1.00  1.14           H  
ATOM   5312 2HZ  LYS A 349     -32.963 -25.669 -27.896  1.00  1.14           H  
ATOM   5313 3HZ  LYS A 349     -34.472 -25.231 -28.448  1.00  1.14           H  
ATOM   5314  N   SER A 350     -29.137 -21.017 -25.291  1.00  1.08           N  
ATOM   5315  CA  SER A 350     -27.759 -21.119 -24.845  1.00  1.08           C  
ATOM   5316  C   SER A 350     -27.183 -19.712 -24.895  1.00  1.08           C  
ATOM   5317  O   SER A 350     -26.497 -19.337 -25.853  1.00  1.08           O  
ATOM   5318  CB  SER A 350     -27.010 -22.038 -25.764  1.00  1.08           C  
ATOM   5319  OG  SER A 350     -27.590 -23.320 -25.781  1.00  1.08           O  
ATOM   5320  H   SER A 350     -29.351 -21.195 -26.264  1.00  1.08           H  
ATOM   5321  HA  SER A 350     -27.726 -21.488 -23.818  1.00  1.08           H  
ATOM   5322 1HB  SER A 350     -27.012 -21.617 -26.769  1.00  1.08           H  
ATOM   5323 2HB  SER A 350     -25.995 -22.114 -25.450  1.00  1.08           H  
ATOM   5324  HG  SER A 350     -28.225 -23.302 -26.518  1.00  1.08           H  
ATOM   5325  N   LYS A 351     -27.558 -18.912 -23.903  1.00  0.98           N  
ATOM   5326  CA  LYS A 351     -27.299 -17.481 -23.978  1.00  0.98           C  
ATOM   5327  C   LYS A 351     -25.976 -17.011 -23.393  1.00  0.98           C  
ATOM   5328  O   LYS A 351     -25.645 -15.839 -23.506  1.00  0.98           O  
ATOM   5329  CB  LYS A 351     -28.380 -16.719 -23.254  1.00  0.98           C  
ATOM   5330  CG  LYS A 351     -29.800 -16.883 -23.780  1.00  0.98           C  
ATOM   5331  CD  LYS A 351     -30.748 -16.001 -23.009  1.00  0.98           C  
ATOM   5332  CE  LYS A 351     -32.192 -16.249 -23.350  1.00  0.98           C  
ATOM   5333  NZ  LYS A 351     -33.098 -15.383 -22.530  1.00  0.98           N  
ATOM   5334  H   LYS A 351     -28.091 -19.315 -23.115  1.00  0.98           H  
ATOM   5335  HA  LYS A 351     -27.318 -17.192 -25.027  1.00  0.98           H  
ATOM   5336 1HB  LYS A 351     -28.340 -16.957 -22.215  1.00  0.98           H  
ATOM   5337 2HB  LYS A 351     -28.158 -15.681 -23.346  1.00  0.98           H  
ATOM   5338 1HG  LYS A 351     -29.834 -16.601 -24.826  1.00  0.98           H  
ATOM   5339 2HG  LYS A 351     -30.111 -17.910 -23.688  1.00  0.98           H  
ATOM   5340 1HD  LYS A 351     -30.588 -16.077 -21.934  1.00  0.98           H  
ATOM   5341 2HD  LYS A 351     -30.526 -14.998 -23.319  1.00  0.98           H  
ATOM   5342 1HE  LYS A 351     -32.358 -16.042 -24.406  1.00  0.98           H  
ATOM   5343 2HE  LYS A 351     -32.427 -17.296 -23.151  1.00  0.98           H  
ATOM   5344 1HZ  LYS A 351     -34.060 -15.570 -22.765  1.00  0.98           H  
ATOM   5345 2HZ  LYS A 351     -32.946 -15.578 -21.533  1.00  0.98           H  
ATOM   5346 3HZ  LYS A 351     -32.894 -14.412 -22.713  1.00  0.98           H  
ATOM   5347  N   GLY A 352     -25.231 -17.885 -22.742  1.00  0.89           N  
ATOM   5348  CA  GLY A 352     -23.992 -17.433 -22.116  1.00  0.89           C  
ATOM   5349  C   GLY A 352     -22.761 -17.630 -22.984  1.00  0.89           C  
ATOM   5350  O   GLY A 352     -22.854 -17.757 -24.211  1.00  0.89           O  
ATOM   5351  H   GLY A 352     -25.532 -18.846 -22.672  1.00  0.89           H  
ATOM   5352 1HA  GLY A 352     -24.082 -16.376 -21.858  1.00  0.89           H  
ATOM   5353 2HA  GLY A 352     -23.852 -17.977 -21.185  1.00  0.89           H  
ATOM   5354  N   THR A 353     -21.609 -17.678 -22.310  1.00  0.81           N  
ATOM   5355  CA  THR A 353     -20.311 -17.881 -22.943  1.00  0.81           C  
ATOM   5356  C   THR A 353     -19.798 -19.273 -22.627  1.00  0.81           C  
ATOM   5357  O   THR A 353     -20.229 -19.902 -21.655  1.00  0.81           O  
ATOM   5358  CB  THR A 353     -19.247 -16.865 -22.451  1.00  0.81           C  
ATOM   5359  OG1 THR A 353     -19.074 -17.007 -21.028  1.00  0.81           O  
ATOM   5360  CG2 THR A 353     -19.584 -15.474 -22.783  1.00  0.81           C  
ATOM   5361  H   THR A 353     -21.640 -17.544 -21.311  1.00  0.81           H  
ATOM   5362  HA  THR A 353     -20.418 -17.805 -24.019  1.00  0.81           H  
ATOM   5363  HB  THR A 353     -18.298 -17.106 -22.937  1.00  0.81           H  
ATOM   5364  HG1 THR A 353     -18.224 -16.578 -20.743  1.00  0.81           H  
ATOM   5365 1HG2 THR A 353     -18.776 -14.841 -22.428  1.00  0.81           H  
ATOM   5366 2HG2 THR A 353     -19.669 -15.375 -23.846  1.00  0.81           H  
ATOM   5367 3HG2 THR A 353     -20.522 -15.190 -22.306  1.00  0.81           H  
ATOM   5368  N   LYS A 354     -18.831 -19.719 -23.397  1.00  0.77           N  
ATOM   5369  CA  LYS A 354     -18.196 -20.992 -23.161  1.00  0.77           C  
ATOM   5370  C   LYS A 354     -16.710 -20.883 -23.405  1.00  0.77           C  
ATOM   5371  O   LYS A 354     -16.268 -20.382 -24.440  1.00  0.77           O  
ATOM   5372  CB  LYS A 354     -18.799 -22.080 -24.051  1.00  0.77           C  
ATOM   5373  CG  LYS A 354     -18.127 -23.470 -23.890  1.00  0.77           C  
ATOM   5374  CD  LYS A 354     -18.514 -24.094 -22.585  1.00  0.77           C  
ATOM   5375  CE  LYS A 354     -17.767 -25.409 -22.296  1.00  0.77           C  
ATOM   5376  NZ  LYS A 354     -16.362 -25.170 -21.722  1.00  0.77           N  
ATOM   5377  H   LYS A 354     -18.543 -19.168 -24.195  1.00  0.77           H  
ATOM   5378  HA  LYS A 354     -18.341 -21.274 -22.120  1.00  0.77           H  
ATOM   5379 1HB  LYS A 354     -19.846 -22.203 -23.789  1.00  0.77           H  
ATOM   5380 2HB  LYS A 354     -18.777 -21.777 -25.082  1.00  0.77           H  
ATOM   5381 1HG  LYS A 354     -18.411 -24.119 -24.697  1.00  0.77           H  
ATOM   5382 2HG  LYS A 354     -17.044 -23.369 -23.917  1.00  0.77           H  
ATOM   5383 1HD  LYS A 354     -18.263 -23.380 -21.808  1.00  0.77           H  
ATOM   5384 2HD  LYS A 354     -19.584 -24.274 -22.572  1.00  0.77           H  
ATOM   5385 1HE  LYS A 354     -18.338 -25.994 -21.586  1.00  0.77           H  
ATOM   5386 2HE  LYS A 354     -17.682 -25.972 -23.220  1.00  0.77           H  
ATOM   5387 1HZ  LYS A 354     -15.889 -26.072 -21.548  1.00  0.77           H  
ATOM   5388 2HZ  LYS A 354     -15.760 -24.634 -22.348  1.00  0.77           H  
ATOM   5389 3HZ  LYS A 354     -16.426 -24.639 -20.843  1.00  0.77           H  
ATOM   5390  N   VAL A 355     -15.950 -21.330 -22.434  1.00  0.75           N  
ATOM   5391  CA  VAL A 355     -14.514 -21.348 -22.517  1.00  0.75           C  
ATOM   5392  C   VAL A 355     -14.045 -22.588 -23.302  1.00  0.75           C  
ATOM   5393  O   VAL A 355     -14.411 -23.726 -22.983  1.00  0.75           O  
ATOM   5394  CB  VAL A 355     -13.934 -21.290 -21.084  1.00  0.75           C  
ATOM   5395  CG1 VAL A 355     -12.542 -21.391 -21.148  1.00  0.75           C  
ATOM   5396  CG2 VAL A 355     -14.304 -19.970 -20.407  1.00  0.75           C  
ATOM   5397  H   VAL A 355     -16.402 -21.656 -21.585  1.00  0.75           H  
ATOM   5398  HA  VAL A 355     -14.183 -20.476 -23.045  1.00  0.75           H  
ATOM   5399  HB  VAL A 355     -14.315 -22.133 -20.514  1.00  0.75           H  
ATOM   5400 1HG1 VAL A 355     -12.125 -21.385 -20.151  1.00  0.75           H  
ATOM   5401 2HG1 VAL A 355     -12.355 -22.295 -21.624  1.00  0.75           H  
ATOM   5402 3HG1 VAL A 355     -12.148 -20.564 -21.731  1.00  0.75           H  
ATOM   5403 1HG2 VAL A 355     -13.891 -19.944 -19.402  1.00  0.75           H  
ATOM   5404 2HG2 VAL A 355     -13.896 -19.161 -20.983  1.00  0.75           H  
ATOM   5405 3HG2 VAL A 355     -15.381 -19.859 -20.350  1.00  0.75           H  
ATOM   5406  N   PHE A 356     -13.271 -22.350 -24.359  1.00  0.75           N  
ATOM   5407  CA  PHE A 356     -12.763 -23.396 -25.237  1.00  0.75           C  
ATOM   5408  C   PHE A 356     -11.279 -23.590 -25.171  1.00  0.75           C  
ATOM   5409  O   PHE A 356     -10.510 -22.632 -25.019  1.00  0.75           O  
ATOM   5410  CB  PHE A 356     -13.123 -23.104 -26.692  1.00  0.75           C  
ATOM   5411  CG  PHE A 356     -14.521 -23.303 -26.982  1.00  0.75           C  
ATOM   5412  CD1 PHE A 356     -15.387 -22.349 -26.699  1.00  0.75           C  
ATOM   5413  CD2 PHE A 356     -14.969 -24.476 -27.570  1.00  0.75           C  
ATOM   5414  CE1 PHE A 356     -16.668 -22.515 -26.939  1.00  0.75           C  
ATOM   5415  CE2 PHE A 356     -16.287 -24.668 -27.829  1.00  0.75           C  
ATOM   5416  CZ  PHE A 356     -17.148 -23.686 -27.503  1.00  0.75           C  
ATOM   5417  H   PHE A 356     -13.046 -21.388 -24.573  1.00  0.75           H  
ATOM   5418  HA  PHE A 356     -13.234 -24.327 -24.940  1.00  0.75           H  
ATOM   5419 1HB  PHE A 356     -12.860 -22.076 -26.932  1.00  0.75           H  
ATOM   5420 2HB  PHE A 356     -12.541 -23.760 -27.346  1.00  0.75           H  
ATOM   5421  HD1 PHE A 356     -15.032 -21.426 -26.243  1.00  0.75           H  
ATOM   5422  HD2 PHE A 356     -14.251 -25.253 -27.815  1.00  0.75           H  
ATOM   5423  HE1 PHE A 356     -17.325 -21.708 -26.671  1.00  0.75           H  
ATOM   5424  HE2 PHE A 356     -16.641 -25.595 -28.280  1.00  0.75           H  
ATOM   5425  HZ  PHE A 356     -18.206 -23.816 -27.684  1.00  0.75           H  
ATOM   5426  N   ALA A 357     -10.878 -24.849 -25.303  1.00  0.76           N  
ATOM   5427  CA  ALA A 357      -9.461 -25.190 -25.369  1.00  0.76           C  
ATOM   5428  C   ALA A 357      -9.104 -25.379 -26.820  1.00  0.76           C  
ATOM   5429  O   ALA A 357      -9.404 -26.418 -27.415  1.00  0.76           O  
ATOM   5430  CB  ALA A 357      -9.136 -26.435 -24.573  1.00  0.76           C  
ATOM   5431  H   ALA A 357     -11.601 -25.565 -25.418  1.00  0.76           H  
ATOM   5432  HA  ALA A 357      -8.882 -24.354 -24.977  1.00  0.76           H  
ATOM   5433 1HB  ALA A 357      -8.085 -26.641 -24.659  1.00  0.76           H  
ATOM   5434 2HB  ALA A 357      -9.395 -26.313 -23.558  1.00  0.76           H  
ATOM   5435 3HB  ALA A 357      -9.675 -27.260 -24.962  1.00  0.76           H  
ATOM   5436  N   LEU A 358      -8.538 -24.353 -27.430  1.00  0.76           N  
ATOM   5437  CA  LEU A 358      -8.309 -24.416 -28.860  1.00  0.76           C  
ATOM   5438  C   LEU A 358      -6.954 -25.034 -29.097  1.00  0.76           C  
ATOM   5439  O   LEU A 358      -5.937 -24.526 -28.615  1.00  0.76           O  
ATOM   5440  CB  LEU A 358      -8.437 -23.013 -29.477  1.00  0.76           C  
ATOM   5441  CG  LEU A 358      -8.288 -22.892 -30.983  1.00  0.76           C  
ATOM   5442  CD1 LEU A 358      -9.368 -23.696 -31.657  1.00  0.76           C  
ATOM   5443  CD2 LEU A 358      -8.451 -21.425 -31.377  1.00  0.76           C  
ATOM   5444  H   LEU A 358      -8.259 -23.525 -26.901  1.00  0.76           H  
ATOM   5445  HA  LEU A 358      -9.064 -25.058 -29.314  1.00  0.76           H  
ATOM   5446 1HB  LEU A 358      -9.418 -22.621 -29.216  1.00  0.76           H  
ATOM   5447 2HB  LEU A 358      -7.684 -22.367 -29.016  1.00  0.76           H  
ATOM   5448  HG  LEU A 358      -7.318 -23.275 -31.295  1.00  0.76           H  
ATOM   5449 1HD1 LEU A 358      -9.278 -23.609 -32.740  1.00  0.76           H  
ATOM   5450 2HD1 LEU A 358      -9.256 -24.743 -31.365  1.00  0.76           H  
ATOM   5451 3HD1 LEU A 358     -10.344 -23.333 -31.346  1.00  0.76           H  
ATOM   5452 1HD2 LEU A 358      -8.381 -21.346 -32.444  1.00  0.76           H  
ATOM   5453 2HD2 LEU A 358      -9.426 -21.069 -31.067  1.00  0.76           H  
ATOM   5454 3HD2 LEU A 358      -7.671 -20.821 -30.900  1.00  0.76           H  
ATOM   5455  N   GLY A 359      -6.944 -26.177 -29.768  1.00  0.77           N  
ATOM   5456  CA  GLY A 359      -5.702 -26.895 -29.997  1.00  0.77           C  
ATOM   5457  C   GLY A 359      -5.632 -27.487 -31.388  1.00  0.77           C  
ATOM   5458  O   GLY A 359      -6.390 -27.115 -32.284  1.00  0.77           O  
ATOM   5459  H   GLY A 359      -7.831 -26.556 -30.114  1.00  0.77           H  
ATOM   5460 1HA  GLY A 359      -4.858 -26.225 -29.846  1.00  0.77           H  
ATOM   5461 2HA  GLY A 359      -5.608 -27.691 -29.260  1.00  0.77           H  
ATOM   5462  N   GLY A 360      -4.729 -28.435 -31.571  1.00  0.78           N  
ATOM   5463  CA  GLY A 360      -4.528 -28.987 -32.896  1.00  0.78           C  
ATOM   5464  C   GLY A 360      -3.788 -27.962 -33.738  1.00  0.78           C  
ATOM   5465  O   GLY A 360      -3.010 -27.155 -33.221  1.00  0.78           O  
ATOM   5466  H   GLY A 360      -4.151 -28.741 -30.801  1.00  0.78           H  
ATOM   5467 1HA  GLY A 360      -3.950 -29.909 -32.834  1.00  0.78           H  
ATOM   5468 2HA  GLY A 360      -5.480 -29.231 -33.356  1.00  0.78           H  
ATOM   5469  N   LYS A 361      -3.991 -28.005 -35.038  1.00  0.79           N  
ATOM   5470  CA  LYS A 361      -3.224 -27.162 -35.945  1.00  0.79           C  
ATOM   5471  C   LYS A 361      -3.769 -25.752 -36.073  1.00  0.79           C  
ATOM   5472  O   LYS A 361      -4.324 -25.386 -37.103  1.00  0.79           O  
ATOM   5473  CB  LYS A 361      -3.134 -27.812 -37.316  1.00  0.79           C  
ATOM   5474  CG  LYS A 361      -2.499 -29.192 -37.299  1.00  0.79           C  
ATOM   5475  CD  LYS A 361      -1.057 -29.137 -36.780  1.00  0.79           C  
ATOM   5476  CE  LYS A 361      -0.392 -30.514 -36.824  1.00  0.79           C  
ATOM   5477  NZ  LYS A 361       0.990 -30.493 -36.234  1.00  0.79           N  
ATOM   5478  H   LYS A 361      -4.683 -28.655 -35.398  1.00  0.79           H  
ATOM   5479  HA  LYS A 361      -2.212 -27.079 -35.548  1.00  0.79           H  
ATOM   5480 1HB  LYS A 361      -4.137 -27.913 -37.743  1.00  0.79           H  
ATOM   5481 2HB  LYS A 361      -2.552 -27.192 -37.990  1.00  0.79           H  
ATOM   5482 1HG  LYS A 361      -3.093 -29.860 -36.670  1.00  0.79           H  
ATOM   5483 2HG  LYS A 361      -2.497 -29.594 -38.318  1.00  0.79           H  
ATOM   5484 1HD  LYS A 361      -0.478 -28.442 -37.391  1.00  0.79           H  
ATOM   5485 2HD  LYS A 361      -1.057 -28.775 -35.751  1.00  0.79           H  
ATOM   5486 1HE  LYS A 361      -1.005 -31.221 -36.267  1.00  0.79           H  
ATOM   5487 2HE  LYS A 361      -0.330 -30.844 -37.863  1.00  0.79           H  
ATOM   5488 1HZ  LYS A 361       1.391 -31.420 -36.281  1.00  0.79           H  
ATOM   5489 2HZ  LYS A 361       1.571 -29.848 -36.750  1.00  0.79           H  
ATOM   5490 3HZ  LYS A 361       0.938 -30.198 -35.268  1.00  0.79           H  
ATOM   5491  N   ILE A 362      -3.585 -24.976 -35.011  1.00  0.81           N  
ATOM   5492  CA  ILE A 362      -4.024 -23.580 -34.902  1.00  0.81           C  
ATOM   5493  C   ILE A 362      -2.887 -22.603 -34.582  1.00  0.81           C  
ATOM   5494  O   ILE A 362      -2.038 -22.882 -33.740  1.00  0.81           O  
ATOM   5495  CB  ILE A 362      -5.168 -23.455 -33.887  1.00  0.81           C  
ATOM   5496  CG1 ILE A 362      -6.315 -24.232 -34.363  1.00  0.81           C  
ATOM   5497  CG2 ILE A 362      -5.522 -22.046 -33.662  1.00  0.81           C  
ATOM   5498  CD1 ILE A 362      -6.863 -23.663 -35.630  1.00  0.81           C  
ATOM   5499  H   ILE A 362      -3.127 -25.425 -34.216  1.00  0.81           H  
ATOM   5500  HA  ILE A 362      -4.434 -23.284 -35.865  1.00  0.81           H  
ATOM   5501  HB  ILE A 362      -4.870 -23.896 -32.963  1.00  0.81           H  
ATOM   5502 1HG1 ILE A 362      -5.996 -25.244 -34.529  1.00  0.81           H  
ATOM   5503 2HG1 ILE A 362      -7.094 -24.249 -33.609  1.00  0.81           H  
ATOM   5504 1HG2 ILE A 362      -6.298 -21.988 -32.958  1.00  0.81           H  
ATOM   5505 2HG2 ILE A 362      -4.683 -21.535 -33.282  1.00  0.81           H  
ATOM   5506 3HG2 ILE A 362      -5.841 -21.593 -34.602  1.00  0.81           H  
ATOM   5507 1HD1 ILE A 362      -7.667 -24.263 -35.962  1.00  0.81           H  
ATOM   5508 2HD1 ILE A 362      -7.208 -22.637 -35.462  1.00  0.81           H  
ATOM   5509 3HD1 ILE A 362      -6.091 -23.656 -36.392  1.00  0.81           H  
ATOM   5510  N   ASN A 363      -2.872 -21.453 -35.265  1.00  0.83           N  
ATOM   5511  CA  ASN A 363      -1.855 -20.413 -35.052  1.00  0.83           C  
ATOM   5512  C   ASN A 363      -1.784 -19.812 -33.637  1.00  0.83           C  
ATOM   5513  O   ASN A 363      -0.691 -19.532 -33.145  1.00  0.83           O  
ATOM   5514  CB  ASN A 363      -2.051 -19.328 -36.090  1.00  0.83           C  
ATOM   5515  CG  ASN A 363      -1.480 -19.706 -37.380  1.00  0.83           C  
ATOM   5516  OD1 ASN A 363      -0.520 -20.464 -37.348  1.00  0.83           O  
ATOM   5517  ND2 ASN A 363      -2.001 -19.247 -38.490  1.00  0.83           N  
ATOM   5518  H   ASN A 363      -3.594 -21.305 -35.976  1.00  0.83           H  
ATOM   5519  HA  ASN A 363      -0.883 -20.869 -35.238  1.00  0.83           H  
ATOM   5520 1HB  ASN A 363      -3.114 -19.162 -36.228  1.00  0.83           H  
ATOM   5521 2HB  ASN A 363      -1.610 -18.396 -35.746  1.00  0.83           H  
ATOM   5522 1HD2 ASN A 363      -1.610 -19.501 -39.372  1.00  0.83           H  
ATOM   5523 2HD2 ASN A 363      -2.815 -18.646 -38.468  1.00  0.83           H  
ATOM   5524  N   ASN A 364      -2.922 -19.669 -32.967  1.00  0.84           N  
ATOM   5525  CA  ASN A 364      -2.974 -19.149 -31.601  1.00  0.84           C  
ATOM   5526  C   ASN A 364      -3.746 -20.091 -30.686  1.00  0.84           C  
ATOM   5527  O   ASN A 364      -4.948 -19.916 -30.472  1.00  0.84           O  
ATOM   5528  CB  ASN A 364      -3.615 -17.770 -31.554  1.00  0.84           C  
ATOM   5529  CG  ASN A 364      -2.839 -16.680 -32.269  1.00  0.84           C  
ATOM   5530  OD1 ASN A 364      -1.857 -16.126 -31.733  1.00  0.84           O  
ATOM   5531  ND2 ASN A 364      -3.260 -16.365 -33.470  1.00  0.84           N  
ATOM   5532  H   ASN A 364      -3.794 -19.868 -33.449  1.00  0.84           H  
ATOM   5533  HA  ASN A 364      -1.958 -19.084 -31.210  1.00  0.84           H  
ATOM   5534 1HB  ASN A 364      -4.615 -17.820 -31.986  1.00  0.84           H  
ATOM   5535 2HB  ASN A 364      -3.730 -17.474 -30.511  1.00  0.84           H  
ATOM   5536 1HD2 ASN A 364      -2.794 -15.656 -34.000  1.00  0.84           H  
ATOM   5537 2HD2 ASN A 364      -4.056 -16.839 -33.858  1.00  0.84           H  
ATOM   5538  N   THR A 365      -3.078 -21.123 -30.181  1.00  0.84           N  
ATOM   5539  CA  THR A 365      -3.775 -22.103 -29.359  1.00  0.84           C  
ATOM   5540  C   THR A 365      -3.927 -21.544 -27.960  1.00  0.84           C  
ATOM   5541  O   THR A 365      -3.287 -20.551 -27.609  1.00  0.84           O  
ATOM   5542  CB  THR A 365      -3.022 -23.449 -29.293  1.00  0.84           C  
ATOM   5543  OG1 THR A 365      -1.759 -23.273 -28.664  1.00  0.84           O  
ATOM   5544  CG2 THR A 365      -2.827 -24.001 -30.669  1.00  0.84           C  
ATOM   5545  H   THR A 365      -2.083 -21.238 -30.371  1.00  0.84           H  
ATOM   5546  HA  THR A 365      -4.770 -22.280 -29.771  1.00  0.84           H  
ATOM   5547  HB  THR A 365      -3.589 -24.152 -28.709  1.00  0.84           H  
ATOM   5548  HG1 THR A 365      -1.220 -22.620 -29.163  1.00  0.84           H  
ATOM   5549 1HG2 THR A 365      -2.302 -24.954 -30.617  1.00  0.84           H  
ATOM   5550 2HG2 THR A 365      -3.790 -24.149 -31.114  1.00  0.84           H  
ATOM   5551 3HG2 THR A 365      -2.245 -23.299 -31.262  1.00  0.84           H  
ATOM   5552  N   GLY A 366      -4.753 -22.187 -27.148  1.00  0.83           N  
ATOM   5553  CA  GLY A 366      -4.902 -21.740 -25.768  1.00  0.83           C  
ATOM   5554  C   GLY A 366      -6.355 -21.609 -25.347  1.00  0.83           C  
ATOM   5555  O   GLY A 366      -7.262 -22.179 -25.961  1.00  0.83           O  
ATOM   5556  H   GLY A 366      -5.259 -22.997 -27.511  1.00  0.83           H  
ATOM   5557 1HA  GLY A 366      -4.386 -22.431 -25.105  1.00  0.83           H  
ATOM   5558 2HA  GLY A 366      -4.412 -20.776 -25.643  1.00  0.83           H  
ATOM   5559  N   LEU A 367      -6.565 -20.849 -24.284  1.00  0.81           N  
ATOM   5560  CA  LEU A 367      -7.895 -20.666 -23.738  1.00  0.81           C  
ATOM   5561  C   LEU A 367      -8.651 -19.493 -24.307  1.00  0.81           C  
ATOM   5562  O   LEU A 367      -8.153 -18.364 -24.303  1.00  0.81           O  
ATOM   5563  CB  LEU A 367      -7.815 -20.430 -22.236  1.00  0.81           C  
ATOM   5564  CG  LEU A 367      -9.129 -20.253 -21.606  1.00  0.81           C  
ATOM   5565  CD1 LEU A 367      -9.086 -20.707 -20.180  1.00  0.81           C  
ATOM   5566  CD2 LEU A 367      -9.489 -18.770 -21.681  1.00  0.81           C  
ATOM   5567  H   LEU A 367      -5.769 -20.401 -23.833  1.00  0.81           H  
ATOM   5568  HA  LEU A 367      -8.473 -21.568 -23.936  1.00  0.81           H  
ATOM   5569 1HB  LEU A 367      -7.279 -21.234 -21.748  1.00  0.81           H  
ATOM   5570 2HB  LEU A 367      -7.280 -19.519 -22.077  1.00  0.81           H  
ATOM   5571  HG  LEU A 367      -9.858 -20.834 -22.150  1.00  0.81           H  
ATOM   5572 1HD1 LEU A 367     -10.038 -20.583 -19.714  1.00  0.81           H  
ATOM   5573 2HD1 LEU A 367      -8.812 -21.748 -20.151  1.00  0.81           H  
ATOM   5574 3HD1 LEU A 367      -8.348 -20.118 -19.650  1.00  0.81           H  
ATOM   5575 1HD2 LEU A 367     -10.452 -18.629 -21.285  1.00  0.81           H  
ATOM   5576 2HD2 LEU A 367      -8.756 -18.188 -21.123  1.00  0.81           H  
ATOM   5577 3HD2 LEU A 367      -9.500 -18.411 -22.675  1.00  0.81           H  
ATOM   5578  N   LEU A 368      -9.877 -19.762 -24.756  1.00  0.78           N  
ATOM   5579  CA  LEU A 368     -10.746 -18.713 -25.249  1.00  0.78           C  
ATOM   5580  C   LEU A 368     -12.153 -18.686 -24.674  1.00  0.78           C  
ATOM   5581  O   LEU A 368     -12.909 -19.637 -24.856  1.00  0.78           O  
ATOM   5582  CB  LEU A 368     -10.866 -18.862 -26.750  1.00  0.78           C  
ATOM   5583  CG  LEU A 368      -9.707 -18.538 -27.519  1.00  0.78           C  
ATOM   5584  CD1 LEU A 368      -9.895 -19.031 -28.952  1.00  0.78           C  
ATOM   5585  CD2 LEU A 368      -9.597 -17.027 -27.387  1.00  0.78           C  
ATOM   5586  H   LEU A 368     -10.197 -20.731 -24.758  1.00  0.78           H  
ATOM   5587  HA  LEU A 368     -10.272 -17.763 -25.028  1.00  0.78           H  
ATOM   5588 1HB  LEU A 368     -11.152 -19.890 -26.979  1.00  0.78           H  
ATOM   5589 2HB  LEU A 368     -11.641 -18.193 -27.077  1.00  0.78           H  
ATOM   5590  HG  LEU A 368      -8.811 -19.016 -27.132  1.00  0.78           H  
ATOM   5591 1HD1 LEU A 368      -9.025 -18.762 -29.553  1.00  0.78           H  
ATOM   5592 2HD1 LEU A 368     -10.000 -20.112 -28.940  1.00  0.78           H  
ATOM   5593 3HD1 LEU A 368     -10.781 -18.599 -29.386  1.00  0.78           H  
ATOM   5594 1HD2 LEU A 368      -8.773 -16.643 -27.943  1.00  0.78           H  
ATOM   5595 2HD2 LEU A 368     -10.510 -16.559 -27.735  1.00  0.78           H  
ATOM   5596 3HD2 LEU A 368      -9.462 -16.794 -26.343  1.00  0.78           H  
ATOM   5597  N   GLU A 369     -12.553 -17.568 -24.067  1.00  0.75           N  
ATOM   5598  CA  GLU A 369     -13.935 -17.423 -23.604  1.00  0.75           C  
ATOM   5599  C   GLU A 369     -14.775 -16.827 -24.733  1.00  0.75           C  
ATOM   5600  O   GLU A 369     -14.583 -15.676 -25.142  1.00  0.75           O  
ATOM   5601  CB  GLU A 369     -14.039 -16.600 -22.338  1.00  0.75           C  
ATOM   5602  CG  GLU A 369     -15.443 -16.564 -21.820  1.00  0.75           C  
ATOM   5603  CD  GLU A 369     -15.528 -16.061 -20.458  1.00  0.75           C  
ATOM   5604  OE1 GLU A 369     -14.509 -15.679 -19.893  1.00  0.75           O  
ATOM   5605  OE2 GLU A 369     -16.612 -16.020 -19.940  1.00  0.75           O  
ATOM   5606  H   GLU A 369     -11.874 -16.836 -23.880  1.00  0.75           H  
ATOM   5607  HA  GLU A 369     -14.347 -18.396 -23.389  1.00  0.75           H  
ATOM   5608 1HB  GLU A 369     -13.377 -16.985 -21.575  1.00  0.75           H  
ATOM   5609 2HB  GLU A 369     -13.733 -15.574 -22.550  1.00  0.75           H  
ATOM   5610 1HG  GLU A 369     -16.039 -15.925 -22.473  1.00  0.75           H  
ATOM   5611 2HG  GLU A 369     -15.864 -17.570 -21.864  1.00  0.75           H  
ATOM   5612  N   ILE A 370     -15.628 -17.665 -25.300  1.00  0.73           N  
ATOM   5613  CA  ILE A 370     -16.369 -17.352 -26.506  1.00  0.73           C  
ATOM   5614  C   ILE A 370     -17.901 -17.393 -26.340  1.00  0.73           C  
ATOM   5615  O   ILE A 370     -18.421 -18.335 -25.758  1.00  0.73           O  
ATOM   5616  CB  ILE A 370     -15.933 -18.377 -27.547  1.00  0.73           C  
ATOM   5617  CG1 ILE A 370     -14.456 -18.257 -27.796  1.00  0.73           C  
ATOM   5618  CG2 ILE A 370     -16.654 -18.192 -28.799  1.00  0.73           C  
ATOM   5619  CD1 ILE A 370     -13.927 -19.390 -28.533  1.00  0.73           C  
ATOM   5620  H   ILE A 370     -15.739 -18.599 -24.905  1.00  0.73           H  
ATOM   5621  HA  ILE A 370     -16.039 -16.381 -26.844  1.00  0.73           H  
ATOM   5622  HB  ILE A 370     -16.128 -19.379 -27.162  1.00  0.73           H  
ATOM   5623 1HG1 ILE A 370     -14.275 -17.352 -28.368  1.00  0.73           H  
ATOM   5624 2HG1 ILE A 370     -13.929 -18.194 -26.876  1.00  0.73           H  
ATOM   5625 1HG2 ILE A 370     -16.332 -18.936 -29.510  1.00  0.73           H  
ATOM   5626 2HG2 ILE A 370     -17.706 -18.299 -28.616  1.00  0.73           H  
ATOM   5627 3HG2 ILE A 370     -16.452 -17.201 -29.194  1.00  0.73           H  
ATOM   5628 1HD1 ILE A 370     -12.883 -19.268 -28.724  1.00  0.73           H  
ATOM   5629 2HD1 ILE A 370     -14.082 -20.284 -27.975  1.00  0.73           H  
ATOM   5630 3HD1 ILE A 370     -14.437 -19.449 -29.415  1.00  0.73           H  
ATOM   5631  N   PRO A 371     -18.669 -16.377 -26.766  1.00  0.70           N  
ATOM   5632  CA  PRO A 371     -20.124 -16.381 -26.708  1.00  0.70           C  
ATOM   5633  C   PRO A 371     -20.630 -17.616 -27.415  1.00  0.70           C  
ATOM   5634  O   PRO A 371     -20.172 -17.911 -28.522  1.00  0.70           O  
ATOM   5635  CB  PRO A 371     -20.489 -15.118 -27.482  1.00  0.70           C  
ATOM   5636  CG  PRO A 371     -19.303 -14.222 -27.282  1.00  0.70           C  
ATOM   5637  CD  PRO A 371     -18.095 -15.136 -27.296  1.00  0.70           C  
ATOM   5638  HA  PRO A 371     -20.488 -16.332 -25.681  1.00  0.70           H  
ATOM   5639 1HB  PRO A 371     -20.671 -15.358 -28.536  1.00  0.70           H  
ATOM   5640 2HB  PRO A 371     -21.418 -14.694 -27.083  1.00  0.70           H  
ATOM   5641 1HG  PRO A 371     -19.269 -13.439 -28.057  1.00  0.70           H  
ATOM   5642 2HG  PRO A 371     -19.412 -13.731 -26.335  1.00  0.70           H  
ATOM   5643 1HD  PRO A 371     -17.709 -15.274 -28.318  1.00  0.70           H  
ATOM   5644 2HD  PRO A 371     -17.347 -14.719 -26.612  1.00  0.70           H  
ATOM   5645  N   MET A 372     -21.652 -18.261 -26.851  1.00  0.69           N  
ATOM   5646  CA  MET A 372     -22.221 -19.496 -27.405  1.00  0.69           C  
ATOM   5647  C   MET A 372     -22.811 -19.385 -28.829  1.00  0.69           C  
ATOM   5648  O   MET A 372     -23.153 -20.390 -29.441  1.00  0.69           O  
ATOM   5649  CB  MET A 372     -23.216 -20.087 -26.405  1.00  0.69           C  
ATOM   5650  CG  MET A 372     -22.556 -20.720 -25.149  1.00  0.69           C  
ATOM   5651  SD  MET A 372     -23.758 -21.340 -23.935  1.00  0.69           S  
ATOM   5652  CE  MET A 372     -22.732 -22.073 -22.672  1.00  0.69           C  
ATOM   5653  H   MET A 372     -22.015 -17.944 -25.945  1.00  0.69           H  
ATOM   5654  HA  MET A 372     -21.411 -20.216 -27.458  1.00  0.69           H  
ATOM   5655 1HB  MET A 372     -23.889 -19.298 -26.061  1.00  0.69           H  
ATOM   5656 2HB  MET A 372     -23.826 -20.846 -26.896  1.00  0.69           H  
ATOM   5657 1HG  MET A 372     -21.932 -21.555 -25.471  1.00  0.69           H  
ATOM   5658 2HG  MET A 372     -21.913 -20.001 -24.667  1.00  0.69           H  
ATOM   5659 1HE  MET A 372     -23.359 -22.481 -21.876  1.00  0.69           H  
ATOM   5660 2HE  MET A 372     -22.131 -22.870 -23.100  1.00  0.69           H  
ATOM   5661 3HE  MET A 372     -22.086 -21.321 -22.266  1.00  0.69           H  
ATOM   5662  N   GLY A 373     -22.964 -18.164 -29.345  1.00  0.67           N  
ATOM   5663  CA  GLY A 373     -23.470 -17.944 -30.703  1.00  0.67           C  
ATOM   5664  C   GLY A 373     -22.370 -17.849 -31.772  1.00  0.67           C  
ATOM   5665  O   GLY A 373     -22.651 -17.554 -32.932  1.00  0.67           O  
ATOM   5666  H   GLY A 373     -22.678 -17.374 -28.789  1.00  0.67           H  
ATOM   5667 1HA  GLY A 373     -24.141 -18.761 -30.971  1.00  0.67           H  
ATOM   5668 2HA  GLY A 373     -24.059 -17.028 -30.717  1.00  0.67           H  
ATOM   5669  N   THR A 374     -21.120 -18.064 -31.376  1.00  0.66           N  
ATOM   5670  CA  THR A 374     -19.963 -17.962 -32.272  1.00  0.66           C  
ATOM   5671  C   THR A 374     -19.835 -19.203 -33.157  1.00  0.66           C  
ATOM   5672  O   THR A 374     -20.067 -20.314 -32.702  1.00  0.66           O  
ATOM   5673  CB  THR A 374     -18.682 -17.808 -31.453  1.00  0.66           C  
ATOM   5674  OG1 THR A 374     -18.794 -16.662 -30.605  1.00  0.66           O  
ATOM   5675  CG2 THR A 374     -17.468 -17.616 -32.360  1.00  0.66           C  
ATOM   5676  H   THR A 374     -20.942 -18.276 -30.392  1.00  0.66           H  
ATOM   5677  HA  THR A 374     -20.087 -17.092 -32.920  1.00  0.66           H  
ATOM   5678  HB  THR A 374     -18.543 -18.697 -30.846  1.00  0.66           H  
ATOM   5679  HG1 THR A 374     -19.330 -16.920 -29.819  1.00  0.66           H  
ATOM   5680 1HG2 THR A 374     -16.570 -17.504 -31.758  1.00  0.66           H  
ATOM   5681 2HG2 THR A 374     -17.357 -18.465 -32.999  1.00  0.66           H  
ATOM   5682 3HG2 THR A 374     -17.607 -16.724 -32.969  1.00  0.66           H  
ATOM   5683  N   THR A 375     -19.518 -19.058 -34.437  1.00  0.65           N  
ATOM   5684  CA  THR A 375     -19.361 -20.283 -35.218  1.00  0.65           C  
ATOM   5685  C   THR A 375     -17.998 -20.926 -35.050  1.00  0.65           C  
ATOM   5686  O   THR A 375     -17.027 -20.266 -34.669  1.00  0.65           O  
ATOM   5687  CB  THR A 375     -19.590 -20.008 -36.696  1.00  0.65           C  
ATOM   5688  OG1 THR A 375     -18.603 -19.048 -37.140  1.00  0.65           O  
ATOM   5689  CG2 THR A 375     -20.985 -19.475 -36.915  1.00  0.65           C  
ATOM   5690  H   THR A 375     -19.343 -18.138 -34.859  1.00  0.65           H  
ATOM   5691  HA  THR A 375     -20.098 -20.999 -34.888  1.00  0.65           H  
ATOM   5692  HB  THR A 375     -19.464 -20.932 -37.256  1.00  0.65           H  
ATOM   5693  HG1 THR A 375     -18.778 -18.185 -36.675  1.00  0.65           H  
ATOM   5694 1HG2 THR A 375     -21.140 -19.287 -37.976  1.00  0.65           H  
ATOM   5695 2HG2 THR A 375     -21.710 -20.214 -36.568  1.00  0.65           H  
ATOM   5696 3HG2 THR A 375     -21.114 -18.547 -36.354  1.00  0.65           H  
ATOM   5697  N   LEU A 376     -17.897 -22.193 -35.434  1.00  0.64           N  
ATOM   5698  CA  LEU A 376     -16.606 -22.872 -35.353  1.00  0.64           C  
ATOM   5699  C   LEU A 376     -15.581 -22.183 -36.260  1.00  0.64           C  
ATOM   5700  O   LEU A 376     -14.426 -21.994 -35.866  1.00  0.64           O  
ATOM   5701  CB  LEU A 376     -16.777 -24.339 -35.750  1.00  0.64           C  
ATOM   5702  CG  LEU A 376     -17.595 -25.220 -34.780  1.00  0.64           C  
ATOM   5703  CD1 LEU A 376     -17.876 -26.575 -35.435  1.00  0.64           C  
ATOM   5704  CD2 LEU A 376     -16.812 -25.417 -33.496  1.00  0.64           C  
ATOM   5705  H   LEU A 376     -18.746 -22.684 -35.728  1.00  0.64           H  
ATOM   5706  HA  LEU A 376     -16.252 -22.821 -34.326  1.00  0.64           H  
ATOM   5707 1HB  LEU A 376     -17.275 -24.371 -36.706  1.00  0.64           H  
ATOM   5708 2HB  LEU A 376     -15.791 -24.788 -35.861  1.00  0.64           H  
ATOM   5709  HG  LEU A 376     -18.555 -24.731 -34.563  1.00  0.64           H  
ATOM   5710 1HD1 LEU A 376     -18.460 -27.188 -34.753  1.00  0.64           H  
ATOM   5711 2HD1 LEU A 376     -18.440 -26.421 -36.361  1.00  0.64           H  
ATOM   5712 3HD1 LEU A 376     -16.936 -27.078 -35.663  1.00  0.64           H  
ATOM   5713 1HD2 LEU A 376     -17.389 -26.037 -32.808  1.00  0.64           H  
ATOM   5714 2HD2 LEU A 376     -15.870 -25.910 -33.725  1.00  0.64           H  
ATOM   5715 3HD2 LEU A 376     -16.616 -24.449 -33.037  1.00  0.64           H  
ATOM   5716  N   ARG A 377     -16.019 -21.752 -37.454  1.00  0.63           N  
ATOM   5717  CA  ARG A 377     -15.146 -21.049 -38.396  1.00  0.63           C  
ATOM   5718  C   ARG A 377     -14.575 -19.803 -37.756  1.00  0.63           C  
ATOM   5719  O   ARG A 377     -13.367 -19.565 -37.804  1.00  0.63           O  
ATOM   5720  CB  ARG A 377     -15.904 -20.599 -39.647  1.00  0.63           C  
ATOM   5721  CG  ARG A 377     -15.034 -20.062 -40.773  1.00  0.63           C  
ATOM   5722  CD  ARG A 377     -15.827 -19.684 -41.993  1.00  0.63           C  
ATOM   5723  NE  ARG A 377     -16.482 -20.845 -42.617  1.00  0.63           N  
ATOM   5724  CZ  ARG A 377     -15.863 -21.735 -43.440  1.00  0.63           C  
ATOM   5725  NH1 ARG A 377     -14.582 -21.593 -43.722  1.00  0.63           N  
ATOM   5726  NH2 ARG A 377     -16.531 -22.754 -43.962  1.00  0.63           N  
ATOM   5727  H   ARG A 377     -16.971 -21.971 -37.735  1.00  0.63           H  
ATOM   5728  HA  ARG A 377     -14.322 -21.700 -38.678  1.00  0.63           H  
ATOM   5729 1HB  ARG A 377     -16.548 -21.351 -40.031  1.00  0.63           H  
ATOM   5730 2HB  ARG A 377     -16.562 -19.777 -39.362  1.00  0.63           H  
ATOM   5731 1HG  ARG A 377     -14.492 -19.182 -40.423  1.00  0.63           H  
ATOM   5732 2HG  ARG A 377     -14.325 -20.833 -41.068  1.00  0.63           H  
ATOM   5733 1HD  ARG A 377     -16.607 -18.978 -41.704  1.00  0.63           H  
ATOM   5734 2HD  ARG A 377     -15.173 -19.224 -42.730  1.00  0.63           H  
ATOM   5735  HE  ARG A 377     -17.494 -20.981 -42.419  1.00  0.63           H  
ATOM   5736 1HH1 ARG A 377     -14.065 -20.819 -43.337  1.00  0.63           H  
ATOM   5737 2HH1 ARG A 377     -14.122 -22.260 -44.333  1.00  0.63           H  
ATOM   5738 1HH2 ARG A 377     -17.521 -22.878 -43.758  1.00  0.63           H  
ATOM   5739 2HH2 ARG A 377     -16.044 -23.434 -44.570  1.00  0.63           H  
ATOM   5740  N   GLU A 378     -15.428 -19.023 -37.092  1.00  0.64           N  
ATOM   5741  CA  GLU A 378     -14.936 -17.809 -36.461  1.00  0.64           C  
ATOM   5742  C   GLU A 378     -13.905 -18.102 -35.379  1.00  0.64           C  
ATOM   5743  O   GLU A 378     -12.876 -17.424 -35.297  1.00  0.64           O  
ATOM   5744  CB  GLU A 378     -16.114 -17.013 -35.895  1.00  0.64           C  
ATOM   5745  CG  GLU A 378     -16.963 -16.326 -36.965  1.00  0.64           C  
ATOM   5746  CD  GLU A 378     -18.269 -15.804 -36.447  1.00  0.64           C  
ATOM   5747  OE1 GLU A 378     -18.960 -16.570 -35.800  1.00  0.64           O  
ATOM   5748  OE2 GLU A 378     -18.583 -14.662 -36.681  1.00  0.64           O  
ATOM   5749  H   GLU A 378     -16.429 -19.245 -37.049  1.00  0.64           H  
ATOM   5750  HA  GLU A 378     -14.456 -17.203 -37.227  1.00  0.64           H  
ATOM   5751 1HB  GLU A 378     -16.762 -17.683 -35.334  1.00  0.64           H  
ATOM   5752 2HB  GLU A 378     -15.746 -16.253 -35.206  1.00  0.64           H  
ATOM   5753 1HG  GLU A 378     -16.391 -15.491 -37.369  1.00  0.64           H  
ATOM   5754 2HG  GLU A 378     -17.142 -17.026 -37.779  1.00  0.64           H  
ATOM   5755  N   ILE A 379     -14.101 -19.172 -34.625  1.00  0.65           N  
ATOM   5756  CA  ILE A 379     -13.162 -19.452 -33.558  1.00  0.65           C  
ATOM   5757  C   ILE A 379     -11.801 -19.820 -34.116  1.00  0.65           C  
ATOM   5758  O   ILE A 379     -10.770 -19.306 -33.673  1.00  0.65           O  
ATOM   5759  CB  ILE A 379     -13.660 -20.605 -32.701  1.00  0.65           C  
ATOM   5760  CG1 ILE A 379     -14.886 -20.159 -32.058  1.00  0.65           C  
ATOM   5761  CG2 ILE A 379     -12.586 -20.994 -31.669  1.00  0.65           C  
ATOM   5762  CD1 ILE A 379     -15.637 -21.235 -31.349  1.00  0.65           C  
ATOM   5763  H   ILE A 379     -14.950 -19.731 -34.744  1.00  0.65           H  
ATOM   5764  HA  ILE A 379     -13.059 -18.567 -32.950  1.00  0.65           H  
ATOM   5765  HB  ILE A 379     -13.905 -21.463 -33.329  1.00  0.65           H  
ATOM   5766 1HG1 ILE A 379     -14.659 -19.338 -31.436  1.00  0.65           H  
ATOM   5767 2HG1 ILE A 379     -15.525 -19.791 -32.837  1.00  0.65           H  
ATOM   5768 1HG2 ILE A 379     -12.955 -21.803 -31.044  1.00  0.65           H  
ATOM   5769 2HG2 ILE A 379     -11.690 -21.320 -32.193  1.00  0.65           H  
ATOM   5770 3HG2 ILE A 379     -12.348 -20.135 -31.046  1.00  0.65           H  
ATOM   5771 1HD1 ILE A 379     -16.547 -20.811 -30.957  1.00  0.65           H  
ATOM   5772 2HD1 ILE A 379     -15.876 -22.023 -32.056  1.00  0.65           H  
ATOM   5773 3HD1 ILE A 379     -15.038 -21.643 -30.537  1.00  0.65           H  
ATOM   5774  N   ILE A 380     -11.811 -20.695 -35.100  1.00  0.66           N  
ATOM   5775  CA  ILE A 380     -10.617 -21.189 -35.751  1.00  0.66           C  
ATOM   5776  C   ILE A 380      -9.837 -20.124 -36.516  1.00  0.66           C  
ATOM   5777  O   ILE A 380      -8.603 -20.085 -36.425  1.00  0.66           O  
ATOM   5778  CB  ILE A 380     -11.027 -22.337 -36.667  1.00  0.66           C  
ATOM   5779  CG1 ILE A 380     -11.479 -23.490 -35.774  1.00  0.66           C  
ATOM   5780  CG2 ILE A 380      -9.912 -22.750 -37.641  1.00  0.66           C  
ATOM   5781  CD1 ILE A 380     -12.166 -24.539 -36.506  1.00  0.66           C  
ATOM   5782  H   ILE A 380     -12.717 -21.056 -35.413  1.00  0.66           H  
ATOM   5783  HA  ILE A 380      -9.962 -21.592 -34.980  1.00  0.66           H  
ATOM   5784  HB  ILE A 380     -11.900 -22.020 -37.247  1.00  0.66           H  
ATOM   5785 1HG1 ILE A 380     -10.611 -23.909 -35.288  1.00  0.66           H  
ATOM   5786 2HG1 ILE A 380     -12.154 -23.109 -35.004  1.00  0.66           H  
ATOM   5787 1HG2 ILE A 380     -10.266 -23.565 -38.274  1.00  0.66           H  
ATOM   5788 2HG2 ILE A 380      -9.639 -21.905 -38.258  1.00  0.66           H  
ATOM   5789 3HG2 ILE A 380      -9.068 -23.066 -37.105  1.00  0.66           H  
ATOM   5790 1HD1 ILE A 380     -12.460 -25.339 -35.836  1.00  0.66           H  
ATOM   5791 2HD1 ILE A 380     -13.046 -24.118 -36.974  1.00  0.66           H  
ATOM   5792 3HD1 ILE A 380     -11.497 -24.906 -37.252  1.00  0.66           H  
ATOM   5793  N   TYR A 381     -10.551 -19.280 -37.267  1.00  0.68           N  
ATOM   5794  CA  TYR A 381      -9.927 -18.270 -38.106  1.00  0.68           C  
ATOM   5795  C   TYR A 381      -9.894 -16.834 -37.562  1.00  0.68           C  
ATOM   5796  O   TYR A 381      -8.877 -16.159 -37.725  1.00  0.68           O  
ATOM   5797  CB  TYR A 381     -10.613 -18.308 -39.469  1.00  0.68           C  
ATOM   5798  CG  TYR A 381     -10.365 -19.622 -40.204  1.00  0.68           C  
ATOM   5799  CD1 TYR A 381     -11.339 -20.624 -40.258  1.00  0.68           C  
ATOM   5800  CD2 TYR A 381      -9.153 -19.814 -40.829  1.00  0.68           C  
ATOM   5801  CE1 TYR A 381     -11.083 -21.804 -40.938  1.00  0.68           C  
ATOM   5802  CE2 TYR A 381      -8.894 -20.984 -41.503  1.00  0.68           C  
ATOM   5803  CZ  TYR A 381      -9.846 -21.973 -41.564  1.00  0.68           C  
ATOM   5804  OH  TYR A 381      -9.568 -23.117 -42.254  1.00  0.68           O  
ATOM   5805  H   TYR A 381     -11.567 -19.369 -37.287  1.00  0.68           H  
ATOM   5806  HA  TYR A 381      -8.895 -18.567 -38.256  1.00  0.68           H  
ATOM   5807 1HB  TYR A 381     -11.690 -18.179 -39.341  1.00  0.68           H  
ATOM   5808 2HB  TYR A 381     -10.251 -17.488 -40.088  1.00  0.68           H  
ATOM   5809  HD1 TYR A 381     -12.289 -20.480 -39.769  1.00  0.68           H  
ATOM   5810  HD2 TYR A 381      -8.395 -19.032 -40.787  1.00  0.68           H  
ATOM   5811  HE1 TYR A 381     -11.838 -22.588 -40.982  1.00  0.68           H  
ATOM   5812  HE2 TYR A 381      -7.932 -21.124 -41.996  1.00  0.68           H  
ATOM   5813  HH  TYR A 381      -8.706 -23.027 -42.670  1.00  0.68           H  
ATOM   5814  N   GLU A 382     -10.956 -16.340 -36.915  1.00  0.70           N  
ATOM   5815  CA  GLU A 382     -10.915 -14.953 -36.443  1.00  0.70           C  
ATOM   5816  C   GLU A 382     -10.145 -14.861 -35.140  1.00  0.70           C  
ATOM   5817  O   GLU A 382      -9.453 -13.873 -34.889  1.00  0.70           O  
ATOM   5818  CB  GLU A 382     -12.317 -14.375 -36.217  1.00  0.70           C  
ATOM   5819  CG  GLU A 382     -13.183 -14.226 -37.474  1.00  0.70           C  
ATOM   5820  CD  GLU A 382     -12.677 -13.195 -38.453  1.00  0.70           C  
ATOM   5821  OE1 GLU A 382     -12.450 -12.073 -38.044  1.00  0.70           O  
ATOM   5822  OE2 GLU A 382     -12.529 -13.523 -39.607  1.00  0.70           O  
ATOM   5823  H   GLU A 382     -11.780 -16.897 -36.724  1.00  0.70           H  
ATOM   5824  HA  GLU A 382     -10.404 -14.345 -37.188  1.00  0.70           H  
ATOM   5825 1HB  GLU A 382     -12.861 -14.983 -35.506  1.00  0.70           H  
ATOM   5826 2HB  GLU A 382     -12.220 -13.388 -35.772  1.00  0.70           H  
ATOM   5827 1HG  GLU A 382     -13.220 -15.192 -37.977  1.00  0.70           H  
ATOM   5828 2HG  GLU A 382     -14.199 -13.971 -37.171  1.00  0.70           H  
ATOM   5829  N   ILE A 383     -10.264 -15.897 -34.311  1.00  0.72           N  
ATOM   5830  CA  ILE A 383      -9.593 -15.846 -33.023  1.00  0.72           C  
ATOM   5831  C   ILE A 383      -8.276 -16.638 -33.067  1.00  0.72           C  
ATOM   5832  O   ILE A 383      -7.208 -16.116 -32.738  1.00  0.72           O  
ATOM   5833  CB  ILE A 383     -10.453 -16.431 -31.899  1.00  0.72           C  
ATOM   5834  CG1 ILE A 383     -11.772 -15.720 -31.758  1.00  0.72           C  
ATOM   5835  CG2 ILE A 383      -9.721 -16.149 -30.680  1.00  0.72           C  
ATOM   5836  CD1 ILE A 383     -12.725 -16.394 -30.767  1.00  0.72           C  
ATOM   5837  H   ILE A 383     -10.879 -16.670 -34.572  1.00  0.72           H  
ATOM   5838  HA  ILE A 383      -9.366 -14.808 -32.783  1.00  0.72           H  
ATOM   5839  HB  ILE A 383     -10.621 -17.494 -32.016  1.00  0.72           H  
ATOM   5840 1HG1 ILE A 383     -11.588 -14.735 -31.438  1.00  0.72           H  
ATOM   5841 2HG1 ILE A 383     -12.259 -15.686 -32.738  1.00  0.72           H  
ATOM   5842 1HG2 ILE A 383     -10.302 -16.493 -29.895  1.00  0.72           H  
ATOM   5843 2HG2 ILE A 383      -8.750 -16.641 -30.692  1.00  0.72           H  
ATOM   5844 3HG2 ILE A 383      -9.584 -15.075 -30.577  1.00  0.72           H  
ATOM   5845 1HD1 ILE A 383     -13.655 -15.829 -30.716  1.00  0.72           H  
ATOM   5846 2HD1 ILE A 383     -12.938 -17.404 -31.077  1.00  0.72           H  
ATOM   5847 3HD1 ILE A 383     -12.263 -16.417 -29.780  1.00  0.72           H  
ATOM   5848  N   GLY A 384      -8.368 -17.900 -33.498  1.00  0.75           N  
ATOM   5849  CA  GLY A 384      -7.246 -18.832 -33.586  1.00  0.75           C  
ATOM   5850  C   GLY A 384      -6.193 -18.492 -34.638  1.00  0.75           C  
ATOM   5851  O   GLY A 384      -5.080 -19.016 -34.590  1.00  0.75           O  
ATOM   5852  H   GLY A 384      -9.282 -18.266 -33.740  1.00  0.75           H  
ATOM   5853 1HA  GLY A 384      -6.773 -18.922 -32.606  1.00  0.75           H  
ATOM   5854 2HA  GLY A 384      -7.650 -19.810 -33.827  1.00  0.75           H  
ATOM   5855  N   GLY A 385      -6.527 -17.637 -35.602  1.00  0.78           N  
ATOM   5856  CA  GLY A 385      -5.578 -17.246 -36.641  1.00  0.78           C  
ATOM   5857  C   GLY A 385      -5.448 -18.227 -37.817  1.00  0.78           C  
ATOM   5858  O   GLY A 385      -4.569 -18.055 -38.667  1.00  0.78           O  
ATOM   5859  H   GLY A 385      -7.454 -17.233 -35.606  1.00  0.78           H  
ATOM   5860 1HA  GLY A 385      -5.886 -16.275 -37.032  1.00  0.78           H  
ATOM   5861 2HA  GLY A 385      -4.600 -17.097 -36.189  1.00  0.78           H  
ATOM   5862  N   GLY A 386      -6.281 -19.264 -37.856  1.00  0.81           N  
ATOM   5863  CA  GLY A 386      -6.232 -20.262 -38.916  1.00  0.81           C  
ATOM   5864  C   GLY A 386      -5.149 -21.321 -38.745  1.00  0.81           C  
ATOM   5865  O   GLY A 386      -4.597 -21.519 -37.659  1.00  0.81           O  
ATOM   5866  H   GLY A 386      -7.004 -19.370 -37.148  1.00  0.81           H  
ATOM   5867 1HA  GLY A 386      -7.200 -20.762 -38.955  1.00  0.81           H  
ATOM   5868 2HA  GLY A 386      -6.097 -19.759 -39.874  1.00  0.81           H  
ATOM   5869  N   ILE A 387      -4.884 -22.031 -39.846  1.00  0.84           N  
ATOM   5870  CA  ILE A 387      -4.005 -23.196 -39.865  1.00  0.84           C  
ATOM   5871  C   ILE A 387      -2.522 -22.826 -40.170  1.00  0.84           C  
ATOM   5872  O   ILE A 387      -2.247 -22.277 -41.241  1.00  0.84           O  
ATOM   5873  CB  ILE A 387      -4.494 -24.173 -40.942  1.00  0.84           C  
ATOM   5874  CG1 ILE A 387      -6.010 -24.528 -40.727  1.00  0.84           C  
ATOM   5875  CG2 ILE A 387      -3.626 -25.437 -40.931  1.00  0.84           C  
ATOM   5876  CD1 ILE A 387      -6.352 -25.149 -39.420  1.00  0.84           C  
ATOM   5877  H   ILE A 387      -5.352 -21.773 -40.704  1.00  0.84           H  
ATOM   5878  HA  ILE A 387      -4.124 -23.697 -38.917  1.00  0.84           H  
ATOM   5879  HB  ILE A 387      -4.413 -23.704 -41.925  1.00  0.84           H  
ATOM   5880 1HG1 ILE A 387      -6.595 -23.616 -40.830  1.00  0.84           H  
ATOM   5881 2HG1 ILE A 387      -6.309 -25.222 -41.516  1.00  0.84           H  
ATOM   5882 1HG2 ILE A 387      -3.971 -26.118 -41.705  1.00  0.84           H  
ATOM   5883 2HG2 ILE A 387      -2.600 -25.175 -41.118  1.00  0.84           H  
ATOM   5884 3HG2 ILE A 387      -3.706 -25.928 -39.961  1.00  0.84           H  
ATOM   5885 1HD1 ILE A 387      -7.419 -25.349 -39.398  1.00  0.84           H  
ATOM   5886 2HD1 ILE A 387      -5.799 -26.082 -39.300  1.00  0.84           H  
ATOM   5887 3HD1 ILE A 387      -6.092 -24.469 -38.618  1.00  0.84           H  
ATOM   5888  N   PRO A 388      -1.550 -23.144 -39.280  1.00  0.85           N  
ATOM   5889  CA  PRO A 388      -0.120 -22.849 -39.369  1.00  0.85           C  
ATOM   5890  C   PRO A 388       0.590 -23.253 -40.647  1.00  0.85           C  
ATOM   5891  O   PRO A 388       1.540 -22.593 -41.061  1.00  0.85           O  
ATOM   5892  CB  PRO A 388       0.446 -23.706 -38.229  1.00  0.85           C  
ATOM   5893  CG  PRO A 388      -0.648 -23.785 -37.245  1.00  0.85           C  
ATOM   5894  CD  PRO A 388      -1.897 -23.854 -38.068  1.00  0.85           C  
ATOM   5895  HA  PRO A 388       0.048 -21.788 -39.194  1.00  0.85           H  
ATOM   5896 1HB  PRO A 388       0.763 -24.688 -38.613  1.00  0.85           H  
ATOM   5897 2HB  PRO A 388       1.339 -23.220 -37.814  1.00  0.85           H  
ATOM   5898 1HG  PRO A 388      -0.527 -24.670 -36.603  1.00  0.85           H  
ATOM   5899 2HG  PRO A 388      -0.626 -22.918 -36.581  1.00  0.85           H  
ATOM   5900 1HD  PRO A 388      -2.162 -24.887 -38.290  1.00  0.85           H  
ATOM   5901 2HD  PRO A 388      -2.658 -23.316 -37.508  1.00  0.85           H  
ATOM   5902  N   ASN A 389       0.134 -24.318 -41.289  1.00  0.86           N  
ATOM   5903  CA  ASN A 389       0.813 -24.771 -42.488  1.00  0.86           C  
ATOM   5904  C   ASN A 389       0.176 -24.248 -43.768  1.00  0.86           C  
ATOM   5905  O   ASN A 389       0.591 -24.619 -44.866  1.00  0.86           O  
ATOM   5906  CB  ASN A 389       0.827 -26.281 -42.494  1.00  0.86           C  
ATOM   5907  CG  ASN A 389       1.659 -26.851 -41.384  1.00  0.86           C  
ATOM   5908  OD1 ASN A 389       2.735 -26.337 -41.060  1.00  0.86           O  
ATOM   5909  ND2 ASN A 389       1.173 -27.906 -40.782  1.00  0.86           N  
ATOM   5910  H   ASN A 389      -0.657 -24.834 -40.932  1.00  0.86           H  
ATOM   5911  HA  ASN A 389       1.840 -24.405 -42.466  1.00  0.86           H  
ATOM   5912 1HB  ASN A 389      -0.194 -26.658 -42.396  1.00  0.86           H  
ATOM   5913 2HB  ASN A 389       1.219 -26.641 -43.448  1.00  0.86           H  
ATOM   5914 1HD2 ASN A 389       1.679 -28.329 -40.035  1.00  0.86           H  
ATOM   5915 2HD2 ASN A 389       0.288 -28.294 -41.072  1.00  0.86           H  
ATOM   5916  N   GLY A 390      -0.875 -23.431 -43.642  1.00  0.84           N  
ATOM   5917  CA  GLY A 390      -1.573 -22.901 -44.812  1.00  0.84           C  
ATOM   5918  C   GLY A 390      -2.534 -23.931 -45.405  1.00  0.84           C  
ATOM   5919  O   GLY A 390      -3.159 -23.698 -46.438  1.00  0.84           O  
ATOM   5920  H   GLY A 390      -1.193 -23.129 -42.719  1.00  0.84           H  
ATOM   5921 1HA  GLY A 390      -2.126 -22.009 -44.520  1.00  0.84           H  
ATOM   5922 2HA  GLY A 390      -0.845 -22.598 -45.562  1.00  0.84           H  
ATOM   5923  N   LYS A 391      -2.628 -25.075 -44.740  1.00  0.80           N  
ATOM   5924  CA  LYS A 391      -3.431 -26.207 -45.169  1.00  0.80           C  
ATOM   5925  C   LYS A 391      -4.900 -26.038 -44.833  1.00  0.80           C  
ATOM   5926  O   LYS A 391      -5.258 -25.358 -43.876  1.00  0.80           O  
ATOM   5927  CB  LYS A 391      -2.839 -27.477 -44.565  1.00  0.80           C  
ATOM   5928  CG  LYS A 391      -1.458 -27.828 -45.105  1.00  0.80           C  
ATOM   5929  CD  LYS A 391      -1.570 -28.235 -46.583  1.00  0.80           C  
ATOM   5930  CE  LYS A 391      -0.227 -28.633 -47.217  1.00  0.80           C  
ATOM   5931  NZ  LYS A 391       0.299 -29.939 -46.697  1.00  0.80           N  
ATOM   5932  H   LYS A 391      -2.090 -25.164 -43.896  1.00  0.80           H  
ATOM   5933  HA  LYS A 391      -3.358 -26.289 -46.254  1.00  0.80           H  
ATOM   5934 1HB  LYS A 391      -2.741 -27.356 -43.486  1.00  0.80           H  
ATOM   5935 2HB  LYS A 391      -3.484 -28.303 -44.725  1.00  0.80           H  
ATOM   5936 1HG  LYS A 391      -0.796 -26.969 -45.020  1.00  0.80           H  
ATOM   5937 2HG  LYS A 391      -1.037 -28.661 -44.533  1.00  0.80           H  
ATOM   5938 1HD  LYS A 391      -2.237 -29.097 -46.655  1.00  0.80           H  
ATOM   5939 2HD  LYS A 391      -2.008 -27.419 -47.153  1.00  0.80           H  
ATOM   5940 1HE  LYS A 391      -0.368 -28.718 -48.292  1.00  0.80           H  
ATOM   5941 2HE  LYS A 391       0.509 -27.853 -47.017  1.00  0.80           H  
ATOM   5942 1HZ  LYS A 391       1.164 -30.170 -47.134  1.00  0.80           H  
ATOM   5943 2HZ  LYS A 391       0.442 -29.914 -45.694  1.00  0.80           H  
ATOM   5944 3HZ  LYS A 391      -0.364 -30.721 -46.844  1.00  0.80           H  
ATOM   5945  N   ALA A 392      -5.765 -26.622 -45.650  1.00  0.76           N  
ATOM   5946  CA  ALA A 392      -7.191 -26.511 -45.394  1.00  0.76           C  
ATOM   5947  C   ALA A 392      -7.604 -27.222 -44.118  1.00  0.76           C  
ATOM   5948  O   ALA A 392      -7.087 -28.289 -43.780  1.00  0.76           O  
ATOM   5949  CB  ALA A 392      -7.988 -27.080 -46.556  1.00  0.76           C  
ATOM   5950  H   ALA A 392      -5.436 -27.183 -46.442  1.00  0.76           H  
ATOM   5951  HA  ALA A 392      -7.430 -25.454 -45.284  1.00  0.76           H  
ATOM   5952 1HB  ALA A 392      -9.055 -26.962 -46.354  1.00  0.76           H  
ATOM   5953 2HB  ALA A 392      -7.727 -26.557 -47.473  1.00  0.76           H  
ATOM   5954 3HB  ALA A 392      -7.756 -28.140 -46.667  1.00  0.76           H  
ATOM   5955  N   PHE A 393      -8.585 -26.649 -43.435  1.00  0.72           N  
ATOM   5956  CA  PHE A 393      -9.229 -27.285 -42.290  1.00  0.72           C  
ATOM   5957  C   PHE A 393      -9.919 -28.555 -42.767  1.00  0.72           C  
ATOM   5958  O   PHE A 393     -10.572 -28.523 -43.811  1.00  0.72           O  
ATOM   5959  CB  PHE A 393     -10.294 -26.355 -41.718  1.00  0.72           C  
ATOM   5960  CG  PHE A 393     -11.070 -26.885 -40.595  1.00  0.72           C  
ATOM   5961  CD1 PHE A 393     -10.648 -26.831 -39.321  1.00  0.72           C  
ATOM   5962  CD2 PHE A 393     -12.254 -27.476 -40.857  1.00  0.72           C  
ATOM   5963  CE1 PHE A 393     -11.443 -27.341 -38.319  1.00  0.72           C  
ATOM   5964  CE2 PHE A 393     -13.039 -27.982 -39.866  1.00  0.72           C  
ATOM   5965  CZ  PHE A 393     -12.638 -27.898 -38.612  1.00  0.72           C  
ATOM   5966  H   PHE A 393      -8.928 -25.749 -43.740  1.00  0.72           H  
ATOM   5967  HA  PHE A 393      -8.481 -27.531 -41.534  1.00  0.72           H  
ATOM   5968 1HB  PHE A 393      -9.812 -25.449 -41.373  1.00  0.72           H  
ATOM   5969 2HB  PHE A 393     -10.992 -26.072 -42.508  1.00  0.72           H  
ATOM   5970  HD1 PHE A 393      -9.695 -26.366 -39.098  1.00  0.72           H  
ATOM   5971  HD2 PHE A 393     -12.561 -27.527 -41.886  1.00  0.72           H  
ATOM   5972  HE1 PHE A 393     -11.121 -27.288 -37.290  1.00  0.72           H  
ATOM   5973  HE2 PHE A 393     -13.994 -28.446 -40.077  1.00  0.72           H  
ATOM   5974  HZ  PHE A 393     -13.279 -28.284 -37.843  1.00  0.72           H  
ATOM   5975  N   LYS A 394      -9.780 -29.663 -42.038  1.00  0.69           N  
ATOM   5976  CA  LYS A 394     -10.490 -30.883 -42.410  1.00  0.69           C  
ATOM   5977  C   LYS A 394     -11.610 -31.172 -41.411  1.00  0.69           C  
ATOM   5978  O   LYS A 394     -12.749 -31.434 -41.817  1.00  0.69           O  
ATOM   5979  CB  LYS A 394      -9.506 -32.041 -42.538  1.00  0.69           C  
ATOM   5980  CG  LYS A 394     -10.063 -33.378 -42.969  1.00  0.69           C  
ATOM   5981  CD  LYS A 394      -8.895 -34.369 -43.178  1.00  0.69           C  
ATOM   5982  CE  LYS A 394      -9.332 -35.802 -43.355  1.00  0.69           C  
ATOM   5983  NZ  LYS A 394      -8.141 -36.703 -43.540  1.00  0.69           N  
ATOM   5984  H   LYS A 394      -9.206 -29.675 -41.197  1.00  0.69           H  
ATOM   5985  HA  LYS A 394     -10.955 -30.733 -43.383  1.00  0.69           H  
ATOM   5986 1HB  LYS A 394      -8.767 -31.767 -43.268  1.00  0.69           H  
ATOM   5987 2HB  LYS A 394      -8.989 -32.185 -41.587  1.00  0.69           H  
ATOM   5988 1HG  LYS A 394     -10.758 -33.735 -42.251  1.00  0.69           H  
ATOM   5989 2HG  LYS A 394     -10.586 -33.257 -43.914  1.00  0.69           H  
ATOM   5990 1HD  LYS A 394      -8.374 -34.099 -44.085  1.00  0.69           H  
ATOM   5991 2HD  LYS A 394      -8.181 -34.301 -42.354  1.00  0.69           H  
ATOM   5992 1HE  LYS A 394      -9.853 -36.096 -42.462  1.00  0.69           H  
ATOM   5993 2HE  LYS A 394     -10.006 -35.911 -44.202  1.00  0.69           H  
ATOM   5994 1HZ  LYS A 394      -8.436 -37.691 -43.576  1.00  0.69           H  
ATOM   5995 2HZ  LYS A 394      -7.646 -36.454 -44.380  1.00  0.69           H  
ATOM   5996 3HZ  LYS A 394      -7.481 -36.608 -42.744  1.00  0.69           H  
ATOM   5997  N   ALA A 395     -11.291 -31.133 -40.105  1.00  0.68           N  
ATOM   5998  CA  ALA A 395     -12.306 -31.365 -39.072  1.00  0.68           C  
ATOM   5999  C   ALA A 395     -11.891 -30.881 -37.702  1.00  0.68           C  
ATOM   6000  O   ALA A 395     -10.705 -30.757 -37.398  1.00  0.68           O  
ATOM   6001  CB  ALA A 395     -12.657 -32.808 -38.918  1.00  0.68           C  
ATOM   6002  H   ALA A 395     -10.335 -30.909 -39.831  1.00  0.68           H  
ATOM   6003  HA  ALA A 395     -13.189 -30.820 -39.381  1.00  0.68           H  
ATOM   6004 1HB  ALA A 395     -13.447 -32.895 -38.179  1.00  0.68           H  
ATOM   6005 2HB  ALA A 395     -12.983 -33.177 -39.819  1.00  0.68           H  
ATOM   6006 3HB  ALA A 395     -11.815 -33.345 -38.584  1.00  0.68           H  
ATOM   6007  N   ALA A 396     -12.874 -30.655 -36.845  1.00  0.69           N  
ATOM   6008  CA  ALA A 396     -12.559 -30.324 -35.471  1.00  0.69           C  
ATOM   6009  C   ALA A 396     -13.159 -31.341 -34.535  1.00  0.69           C  
ATOM   6010  O   ALA A 396     -14.286 -31.792 -34.726  1.00  0.69           O  
ATOM   6011  CB  ALA A 396     -13.080 -28.934 -35.103  1.00  0.69           C  
ATOM   6012  H   ALA A 396     -13.836 -30.738 -37.166  1.00  0.69           H  
ATOM   6013  HA  ALA A 396     -11.484 -30.347 -35.350  1.00  0.69           H  
ATOM   6014 1HB  ALA A 396     -12.816 -28.735 -34.067  1.00  0.69           H  
ATOM   6015 2HB  ALA A 396     -12.630 -28.185 -35.726  1.00  0.69           H  
ATOM   6016 3HB  ALA A 396     -14.161 -28.903 -35.215  1.00  0.69           H  
ATOM   6017  N   GLN A 397     -12.439 -31.648 -33.478  1.00  0.72           N  
ATOM   6018  CA  GLN A 397     -12.984 -32.487 -32.429  1.00  0.72           C  
ATOM   6019  C   GLN A 397     -13.546 -31.538 -31.422  1.00  0.72           C  
ATOM   6020  O   GLN A 397     -12.795 -30.837 -30.739  1.00  0.72           O  
ATOM   6021  CB  GLN A 397     -11.919 -33.366 -31.802  1.00  0.72           C  
ATOM   6022  CG  GLN A 397     -12.376 -34.205 -30.628  1.00  0.72           C  
ATOM   6023  CD  GLN A 397     -13.303 -35.342 -30.961  1.00  0.72           C  
ATOM   6024  OE1 GLN A 397     -13.195 -36.025 -31.994  1.00  0.72           O  
ATOM   6025  NE2 GLN A 397     -14.200 -35.572 -30.049  1.00  0.72           N  
ATOM   6026  H   GLN A 397     -11.498 -31.267 -33.395  1.00  0.72           H  
ATOM   6027  HA  GLN A 397     -13.792 -33.102 -32.817  1.00  0.72           H  
ATOM   6028 1HB  GLN A 397     -11.515 -34.041 -32.553  1.00  0.72           H  
ATOM   6029 2HB  GLN A 397     -11.117 -32.750 -31.458  1.00  0.72           H  
ATOM   6030 1HG  GLN A 397     -11.521 -34.583 -30.106  1.00  0.72           H  
ATOM   6031 2HG  GLN A 397     -12.932 -33.544 -29.957  1.00  0.72           H  
ATOM   6032 1HE2 GLN A 397     -14.880 -36.319 -30.162  1.00  0.72           H  
ATOM   6033 2HE2 GLN A 397     -14.231 -34.974 -29.217  1.00  0.72           H  
ATOM   6034  N   THR A 398     -14.861 -31.469 -31.368  1.00  0.75           N  
ATOM   6035  CA  THR A 398     -15.495 -30.471 -30.541  1.00  0.75           C  
ATOM   6036  C   THR A 398     -16.035 -31.102 -29.296  1.00  0.75           C  
ATOM   6037  O   THR A 398     -16.598 -32.191 -29.338  1.00  0.75           O  
ATOM   6038  CB  THR A 398     -16.622 -29.766 -31.319  1.00  0.75           C  
ATOM   6039  OG1 THR A 398     -17.575 -30.747 -31.778  1.00  0.75           O  
ATOM   6040  CG2 THR A 398     -16.064 -29.036 -32.537  1.00  0.75           C  
ATOM   6041  H   THR A 398     -15.423 -32.123 -31.922  1.00  0.75           H  
ATOM   6042  HA  THR A 398     -14.758 -29.724 -30.250  1.00  0.75           H  
ATOM   6043  HB  THR A 398     -17.124 -29.054 -30.664  1.00  0.75           H  
ATOM   6044  HG1 THR A 398     -17.114 -31.396 -32.345  1.00  0.75           H  
ATOM   6045 1HG2 THR A 398     -16.876 -28.551 -33.070  1.00  0.75           H  
ATOM   6046 2HG2 THR A 398     -15.358 -28.297 -32.216  1.00  0.75           H  
ATOM   6047 3HG2 THR A 398     -15.573 -29.750 -33.199  1.00  0.75           H  
ATOM   6048  N   GLY A 399     -15.892 -30.386 -28.190  1.00  0.79           N  
ATOM   6049  CA  GLY A 399     -16.348 -30.842 -26.895  1.00  0.79           C  
ATOM   6050  C   GLY A 399     -15.248 -31.651 -26.214  1.00  0.79           C  
ATOM   6051  O   GLY A 399     -15.391 -32.042 -25.049  1.00  0.79           O  
ATOM   6052  H   GLY A 399     -15.369 -29.515 -28.236  1.00  0.79           H  
ATOM   6053 1HA  GLY A 399     -16.624 -29.986 -26.283  1.00  0.79           H  
ATOM   6054 2HA  GLY A 399     -17.235 -31.457 -27.020  1.00  0.79           H  
ATOM   6055  N   GLY A 400     -14.122 -31.827 -26.917  1.00  0.82           N  
ATOM   6056  CA  GLY A 400     -12.983 -32.594 -26.430  1.00  0.82           C  
ATOM   6057  C   GLY A 400     -13.221 -34.072 -26.722  1.00  0.82           C  
ATOM   6058  O   GLY A 400     -14.131 -34.407 -27.488  1.00  0.82           O  
ATOM   6059  H   GLY A 400     -14.077 -31.428 -27.845  1.00  0.82           H  
ATOM   6060 1HA  GLY A 400     -12.082 -32.247 -26.935  1.00  0.82           H  
ATOM   6061 2HA  GLY A 400     -12.859 -32.424 -25.359  1.00  0.82           H  
ATOM   6062  N   PRO A 401     -12.392 -34.972 -26.184  1.00  0.84           N  
ATOM   6063  CA  PRO A 401     -12.466 -36.402 -26.374  1.00  0.84           C  
ATOM   6064  C   PRO A 401     -13.858 -36.798 -25.956  1.00  0.84           C  
ATOM   6065  O   PRO A 401     -14.400 -36.219 -25.017  1.00  0.84           O  
ATOM   6066  CB  PRO A 401     -11.411 -36.938 -25.402  1.00  0.84           C  
ATOM   6067  CG  PRO A 401     -10.429 -35.786 -25.256  1.00  0.84           C  
ATOM   6068  CD  PRO A 401     -11.301 -34.537 -25.319  1.00  0.84           C  
ATOM   6069  HA  PRO A 401     -12.256 -36.663 -27.425  1.00  0.84           H  
ATOM   6070 1HB  PRO A 401     -11.890 -37.214 -24.444  1.00  0.84           H  
ATOM   6071 2HB  PRO A 401     -10.956 -37.850 -25.806  1.00  0.84           H  
ATOM   6072 1HG  PRO A 401      -9.901 -35.879 -24.303  1.00  0.84           H  
ATOM   6073 2HG  PRO A 401      -9.672 -35.820 -26.042  1.00  0.84           H  
ATOM   6074 1HD  PRO A 401     -11.689 -34.266 -24.326  1.00  0.84           H  
ATOM   6075 2HD  PRO A 401     -10.748 -33.732 -25.782  1.00  0.84           H  
ATOM   6076  N   SER A 402     -14.433 -37.765 -26.659  1.00  0.82           N  
ATOM   6077  CA  SER A 402     -15.798 -38.278 -26.449  1.00  0.82           C  
ATOM   6078  C   SER A 402     -16.866 -37.367 -27.090  1.00  0.82           C  
ATOM   6079  O   SER A 402     -18.043 -37.720 -27.127  1.00  0.82           O  
ATOM   6080  CB  SER A 402     -16.117 -38.498 -24.976  1.00  0.82           C  
ATOM   6081  OG  SER A 402     -16.586 -37.334 -24.349  1.00  0.82           O  
ATOM   6082  H   SER A 402     -13.899 -38.176 -27.410  1.00  0.82           H  
ATOM   6083  HA  SER A 402     -15.868 -39.255 -26.933  1.00  0.82           H  
ATOM   6084 1HB  SER A 402     -16.853 -39.284 -24.889  1.00  0.82           H  
ATOM   6085 2HB  SER A 402     -15.223 -38.849 -24.461  1.00  0.82           H  
ATOM   6086  HG  SER A 402     -15.882 -36.684 -24.449  1.00  0.82           H  
ATOM   6087  N   GLY A 403     -16.465 -36.217 -27.630  1.00  0.80           N  
ATOM   6088  CA  GLY A 403     -17.395 -35.398 -28.402  1.00  0.80           C  
ATOM   6089  C   GLY A 403     -17.298 -35.897 -29.845  1.00  0.80           C  
ATOM   6090  O   GLY A 403     -16.616 -36.897 -30.094  1.00  0.80           O  
ATOM   6091  H   GLY A 403     -15.507 -35.886 -27.530  1.00  0.80           H  
ATOM   6092 1HA  GLY A 403     -18.410 -35.502 -28.021  1.00  0.80           H  
ATOM   6093 2HA  GLY A 403     -17.109 -34.350 -28.336  1.00  0.80           H  
ATOM   6094  N   GLY A 404     -17.931 -35.218 -30.795  1.00  0.76           N  
ATOM   6095  CA  GLY A 404     -17.869 -35.654 -32.192  1.00  0.76           C  
ATOM   6096  C   GLY A 404     -16.810 -34.905 -33.009  1.00  0.76           C  
ATOM   6097  O   GLY A 404     -16.424 -33.775 -32.673  1.00  0.76           O  
ATOM   6098  H   GLY A 404     -18.448 -34.379 -30.568  1.00  0.76           H  
ATOM   6099 1HA  GLY A 404     -17.665 -36.725 -32.230  1.00  0.76           H  
ATOM   6100 2HA  GLY A 404     -18.844 -35.515 -32.657  1.00  0.76           H  
ATOM   6101  N   CYS A 405     -16.384 -35.534 -34.108  1.00  0.72           N  
ATOM   6102  CA  CYS A 405     -15.455 -34.946 -35.069  1.00  0.72           C  
ATOM   6103  C   CYS A 405     -16.247 -34.322 -36.213  1.00  0.72           C  
ATOM   6104  O   CYS A 405     -16.933 -35.025 -36.955  1.00  0.72           O  
ATOM   6105  CB  CYS A 405     -14.505 -36.012 -35.596  1.00  0.72           C  
ATOM   6106  SG  CYS A 405     -13.308 -35.436 -36.784  1.00  0.72           S  
ATOM   6107  H   CYS A 405     -16.733 -36.469 -34.288  1.00  0.72           H  
ATOM   6108  HA  CYS A 405     -14.874 -34.175 -34.574  1.00  0.72           H  
ATOM   6109 1HB  CYS A 405     -13.958 -36.446 -34.755  1.00  0.72           H  
ATOM   6110 2HB  CYS A 405     -15.082 -36.818 -36.058  1.00  0.72           H  
ATOM   6111  HG  CYS A 405     -12.704 -36.612 -36.939  1.00  0.72           H  
ATOM   6112  N   LEU A 406     -16.199 -33.004 -36.322  1.00  0.69           N  
ATOM   6113  CA  LEU A 406     -17.009 -32.312 -37.299  1.00  0.69           C  
ATOM   6114  C   LEU A 406     -16.196 -31.778 -38.492  1.00  0.69           C  
ATOM   6115  O   LEU A 406     -15.255 -31.017 -38.288  1.00  0.69           O  
ATOM   6116  CB  LEU A 406     -17.733 -31.156 -36.603  1.00  0.69           C  
ATOM   6117  CG  LEU A 406     -18.634 -31.575 -35.426  1.00  0.69           C  
ATOM   6118  CD1 LEU A 406     -19.313 -30.330 -34.845  1.00  0.69           C  
ATOM   6119  CD2 LEU A 406     -19.640 -32.611 -35.905  1.00  0.69           C  
ATOM   6120  H   LEU A 406     -15.597 -32.483 -35.697  1.00  0.69           H  
ATOM   6121  HA  LEU A 406     -17.760 -33.019 -37.610  1.00  0.69           H  
ATOM   6122 1HB  LEU A 406     -16.991 -30.455 -36.218  1.00  0.69           H  
ATOM   6123 2HB  LEU A 406     -18.355 -30.640 -37.335  1.00  0.69           H  
ATOM   6124  HG  LEU A 406     -18.021 -32.018 -34.635  1.00  0.69           H  
ATOM   6125 1HD1 LEU A 406     -19.940 -30.615 -34.003  1.00  0.69           H  
ATOM   6126 2HD1 LEU A 406     -18.551 -29.635 -34.504  1.00  0.69           H  
ATOM   6127 3HD1 LEU A 406     -19.929 -29.851 -35.607  1.00  0.69           H  
ATOM   6128 1HD2 LEU A 406     -20.277 -32.918 -35.078  1.00  0.69           H  
ATOM   6129 2HD2 LEU A 406     -20.254 -32.184 -36.683  1.00  0.69           H  
ATOM   6130 3HD2 LEU A 406     -19.124 -33.483 -36.298  1.00  0.69           H  
ATOM   6131  N   PRO A 407     -16.561 -32.099 -39.747  1.00  0.67           N  
ATOM   6132  CA  PRO A 407     -15.883 -31.727 -40.975  1.00  0.67           C  
ATOM   6133  C   PRO A 407     -15.992 -30.261 -41.324  1.00  0.67           C  
ATOM   6134  O   PRO A 407     -16.900 -29.567 -40.873  1.00  0.67           O  
ATOM   6135  CB  PRO A 407     -16.610 -32.558 -42.035  1.00  0.67           C  
ATOM   6136  CG  PRO A 407     -17.944 -32.784 -41.473  1.00  0.67           C  
ATOM   6137  CD  PRO A 407     -17.706 -32.961 -39.986  1.00  0.67           C  
ATOM   6138  HA  PRO A 407     -14.842 -32.027 -40.895  1.00  0.67           H  
ATOM   6139 1HB  PRO A 407     -16.640 -32.009 -42.985  1.00  0.67           H  
ATOM   6140 2HB  PRO A 407     -16.075 -33.489 -42.227  1.00  0.67           H  
ATOM   6141 1HG  PRO A 407     -18.578 -31.922 -41.693  1.00  0.67           H  
ATOM   6142 2HG  PRO A 407     -18.412 -33.634 -41.956  1.00  0.67           H  
ATOM   6143 1HD  PRO A 407     -18.572 -32.637 -39.485  1.00  0.67           H  
ATOM   6144 2HD  PRO A 407     -17.436 -33.995 -39.742  1.00  0.67           H  
ATOM   6145  N   GLU A 408     -15.117 -29.826 -42.223  1.00  0.66           N  
ATOM   6146  CA  GLU A 408     -15.113 -28.468 -42.783  1.00  0.66           C  
ATOM   6147  C   GLU A 408     -16.494 -27.961 -43.174  1.00  0.66           C  
ATOM   6148  O   GLU A 408     -16.822 -26.793 -42.947  1.00  0.66           O  
ATOM   6149  CB  GLU A 408     -14.203 -28.416 -44.009  1.00  0.66           C  
ATOM   6150  CG  GLU A 408     -13.827 -26.991 -44.484  1.00  0.66           C  
ATOM   6151  CD  GLU A 408     -14.853 -26.294 -45.387  1.00  0.66           C  
ATOM   6152  OE1 GLU A 408     -15.565 -26.966 -46.098  1.00  0.66           O  
ATOM   6153  OE2 GLU A 408     -14.902 -25.068 -45.359  1.00  0.66           O  
ATOM   6154  H   GLU A 408     -14.363 -30.464 -42.480  1.00  0.66           H  
ATOM   6155  HA  GLU A 408     -14.735 -27.791 -42.045  1.00  0.66           H  
ATOM   6156 1HB  GLU A 408     -13.277 -28.957 -43.794  1.00  0.66           H  
ATOM   6157 2HB  GLU A 408     -14.690 -28.924 -44.840  1.00  0.66           H  
ATOM   6158 1HG  GLU A 408     -13.662 -26.379 -43.615  1.00  0.66           H  
ATOM   6159 2HG  GLU A 408     -12.875 -27.057 -45.013  1.00  0.66           H  
ATOM   6160  N   SER A 409     -17.319 -28.830 -43.748  1.00  0.65           N  
ATOM   6161  CA  SER A 409     -18.636 -28.426 -44.216  1.00  0.65           C  
ATOM   6162  C   SER A 409     -19.545 -27.920 -43.085  1.00  0.65           C  
ATOM   6163  O   SER A 409     -20.548 -27.256 -43.344  1.00  0.65           O  
ATOM   6164  CB  SER A 409     -19.311 -29.584 -44.924  1.00  0.65           C  
ATOM   6165  OG  SER A 409     -19.619 -30.612 -44.028  1.00  0.65           O  
ATOM   6166  H   SER A 409     -17.004 -29.777 -43.885  1.00  0.65           H  
ATOM   6167  HA  SER A 409     -18.498 -27.613 -44.932  1.00  0.65           H  
ATOM   6168 1HB  SER A 409     -20.222 -29.230 -45.403  1.00  0.65           H  
ATOM   6169 2HB  SER A 409     -18.654 -29.963 -45.706  1.00  0.65           H  
ATOM   6170  HG  SER A 409     -20.133 -30.194 -43.329  1.00  0.65           H  
ATOM   6171  N   LEU A 410     -19.211 -28.259 -41.836  1.00  0.65           N  
ATOM   6172  CA  LEU A 410     -19.986 -27.846 -40.682  1.00  0.65           C  
ATOM   6173  C   LEU A 410     -19.350 -26.669 -39.916  1.00  0.65           C  
ATOM   6174  O   LEU A 410     -19.830 -26.294 -38.842  1.00  0.65           O  
ATOM   6175  CB  LEU A 410     -20.229 -29.036 -39.750  1.00  0.65           C  
ATOM   6176  CG  LEU A 410     -21.016 -30.205 -40.383  1.00  0.65           C  
ATOM   6177  CD1 LEU A 410     -21.220 -31.291 -39.363  1.00  0.65           C  
ATOM   6178  CD2 LEU A 410     -22.341 -29.710 -40.910  1.00  0.65           C  
ATOM   6179  H   LEU A 410     -18.364 -28.796 -41.668  1.00  0.65           H  
ATOM   6180  HA  LEU A 410     -20.960 -27.515 -41.037  1.00  0.65           H  
ATOM   6181 1HB  LEU A 410     -19.257 -29.427 -39.435  1.00  0.65           H  
ATOM   6182 2HB  LEU A 410     -20.770 -28.698 -38.867  1.00  0.65           H  
ATOM   6183  HG  LEU A 410     -20.434 -30.619 -41.197  1.00  0.65           H  
ATOM   6184 1HD1 LEU A 410     -21.753 -32.124 -39.814  1.00  0.65           H  
ATOM   6185 2HD1 LEU A 410     -20.296 -31.624 -38.986  1.00  0.65           H  
ATOM   6186 3HD1 LEU A 410     -21.800 -30.898 -38.564  1.00  0.65           H  
ATOM   6187 1HD2 LEU A 410     -22.885 -30.537 -41.365  1.00  0.65           H  
ATOM   6188 2HD2 LEU A 410     -22.929 -29.295 -40.088  1.00  0.65           H  
ATOM   6189 3HD2 LEU A 410     -22.171 -28.933 -41.658  1.00  0.65           H  
ATOM   6190  N   LEU A 411     -18.326 -26.023 -40.483  1.00  0.65           N  
ATOM   6191  CA  LEU A 411     -17.689 -24.878 -39.811  1.00  0.65           C  
ATOM   6192  C   LEU A 411     -18.600 -23.689 -39.498  1.00  0.65           C  
ATOM   6193  O   LEU A 411     -18.289 -22.869 -38.631  1.00  0.65           O  
ATOM   6194  CB  LEU A 411     -16.485 -24.355 -40.590  1.00  0.65           C  
ATOM   6195  CG  LEU A 411     -15.240 -25.105 -40.520  1.00  0.65           C  
ATOM   6196  CD1 LEU A 411     -14.259 -24.496 -41.498  1.00  0.65           C  
ATOM   6197  CD2 LEU A 411     -14.716 -24.967 -39.111  1.00  0.65           C  
ATOM   6198  H   LEU A 411     -17.945 -26.340 -41.378  1.00  0.65           H  
ATOM   6199  HA  LEU A 411     -17.306 -25.250 -38.863  1.00  0.65           H  
ATOM   6200 1HB  LEU A 411     -16.766 -24.288 -41.636  1.00  0.65           H  
ATOM   6201 2HB  LEU A 411     -16.262 -23.400 -40.243  1.00  0.65           H  
ATOM   6202  HG  LEU A 411     -15.400 -26.137 -40.762  1.00  0.65           H  
ATOM   6203 1HD1 LEU A 411     -13.313 -25.006 -41.452  1.00  0.65           H  
ATOM   6204 2HD1 LEU A 411     -14.667 -24.579 -42.504  1.00  0.65           H  
ATOM   6205 3HD1 LEU A 411     -14.109 -23.452 -41.249  1.00  0.65           H  
ATOM   6206 1HD2 LEU A 411     -13.783 -25.467 -39.014  1.00  0.65           H  
ATOM   6207 2HD2 LEU A 411     -14.571 -23.929 -38.890  1.00  0.65           H  
ATOM   6208 3HD2 LEU A 411     -15.431 -25.391 -38.410  1.00  0.65           H  
ATOM   6209  N   ASP A 412     -19.723 -23.566 -40.179  1.00  0.66           N  
ATOM   6210  CA  ASP A 412     -20.593 -22.431 -39.923  1.00  0.66           C  
ATOM   6211  C   ASP A 412     -21.581 -22.717 -38.778  1.00  0.66           C  
ATOM   6212  O   ASP A 412     -22.452 -21.899 -38.478  1.00  0.66           O  
ATOM   6213  CB  ASP A 412     -21.287 -22.036 -41.216  1.00  0.66           C  
ATOM   6214  CG  ASP A 412     -20.249 -21.523 -42.227  1.00  0.66           C  
ATOM   6215  OD1 ASP A 412     -19.206 -21.085 -41.783  1.00  0.66           O  
ATOM   6216  OD2 ASP A 412     -20.472 -21.608 -43.404  1.00  0.66           O  
ATOM   6217  H   ASP A 412     -19.967 -24.253 -40.879  1.00  0.66           H  
ATOM   6218  HA  ASP A 412     -19.972 -21.588 -39.621  1.00  0.66           H  
ATOM   6219 1HB  ASP A 412     -21.813 -22.896 -41.635  1.00  0.66           H  
ATOM   6220 2HB  ASP A 412     -22.020 -21.252 -41.020  1.00  0.66           H  
ATOM   6221  N   THR A 413     -21.470 -23.905 -38.172  1.00  0.68           N  
ATOM   6222  CA  THR A 413     -22.282 -24.309 -37.031  1.00  0.68           C  
ATOM   6223  C   THR A 413     -21.993 -23.415 -35.823  1.00  0.68           C  
ATOM   6224  O   THR A 413     -20.826 -23.212 -35.470  1.00  0.68           O  
ATOM   6225  CB  THR A 413     -21.967 -25.783 -36.655  1.00  0.68           C  
ATOM   6226  OG1 THR A 413     -22.219 -26.615 -37.780  1.00  0.68           O  
ATOM   6227  CG2 THR A 413     -22.809 -26.287 -35.493  1.00  0.68           C  
ATOM   6228  H   THR A 413     -20.760 -24.566 -38.485  1.00  0.68           H  
ATOM   6229  HA  THR A 413     -23.337 -24.213 -37.291  1.00  0.68           H  
ATOM   6230  HB  THR A 413     -20.914 -25.859 -36.385  1.00  0.68           H  
ATOM   6231  HG1 THR A 413     -21.461 -26.544 -38.385  1.00  0.68           H  
ATOM   6232 1HG2 THR A 413     -22.550 -27.323 -35.276  1.00  0.68           H  
ATOM   6233 2HG2 THR A 413     -22.630 -25.687 -34.615  1.00  0.68           H  
ATOM   6234 3HG2 THR A 413     -23.849 -26.230 -35.770  1.00  0.68           H  
ATOM   6235  N   GLU A 414     -23.044 -22.897 -35.173  1.00  0.71           N  
ATOM   6236  CA  GLU A 414     -22.858 -22.089 -33.957  1.00  0.71           C  
ATOM   6237  C   GLU A 414     -22.411 -23.021 -32.839  1.00  0.71           C  
ATOM   6238  O   GLU A 414     -22.916 -24.136 -32.741  1.00  0.71           O  
ATOM   6239  CB  GLU A 414     -24.150 -21.366 -33.531  1.00  0.71           C  
ATOM   6240  CG  GLU A 414     -24.651 -20.262 -34.480  1.00  0.71           C  
ATOM   6241  CD  GLU A 414     -25.910 -19.507 -33.953  1.00  0.71           C  
ATOM   6242  OE1 GLU A 414     -26.325 -19.756 -32.838  1.00  0.71           O  
ATOM   6243  OE2 GLU A 414     -26.434 -18.700 -34.680  1.00  0.71           O  
ATOM   6244  H   GLU A 414     -23.975 -23.075 -35.524  1.00  0.71           H  
ATOM   6245  HA  GLU A 414     -22.089 -21.345 -34.123  1.00  0.71           H  
ATOM   6246 1HB  GLU A 414     -24.952 -22.099 -33.418  1.00  0.71           H  
ATOM   6247 2HB  GLU A 414     -23.991 -20.910 -32.549  1.00  0.71           H  
ATOM   6248 1HG  GLU A 414     -23.843 -19.538 -34.620  1.00  0.71           H  
ATOM   6249 2HG  GLU A 414     -24.873 -20.705 -35.450  1.00  0.71           H  
ATOM   6250  N   ILE A 415     -21.558 -22.564 -31.930  1.00  0.75           N  
ATOM   6251  CA  ILE A 415     -21.123 -23.463 -30.861  1.00  0.75           C  
ATOM   6252  C   ILE A 415     -22.030 -23.524 -29.654  1.00  0.75           C  
ATOM   6253  O   ILE A 415     -21.604 -23.267 -28.527  1.00  0.75           O  
ATOM   6254  CB  ILE A 415     -19.796 -23.032 -30.268  1.00  0.75           C  
ATOM   6255  CG1 ILE A 415     -20.018 -21.618 -29.711  1.00  0.75           C  
ATOM   6256  CG2 ILE A 415     -18.683 -23.135 -31.256  1.00  0.75           C  
ATOM   6257  CD1 ILE A 415     -18.998 -21.098 -28.834  1.00  0.75           C  
ATOM   6258  H   ILE A 415     -21.157 -21.634 -32.025  1.00  0.75           H  
ATOM   6259  HA  ILE A 415     -21.036 -24.460 -31.280  1.00  0.75           H  
ATOM   6260  HB  ILE A 415     -19.579 -23.675 -29.430  1.00  0.75           H  
ATOM   6261 1HG1 ILE A 415     -20.093 -20.956 -30.521  1.00  0.75           H  
ATOM   6262 2HG1 ILE A 415     -20.956 -21.614 -29.191  1.00  0.75           H  
ATOM   6263 1HG2 ILE A 415     -17.771 -22.842 -30.773  1.00  0.75           H  
ATOM   6264 2HG2 ILE A 415     -18.607 -24.162 -31.587  1.00  0.75           H  
ATOM   6265 3HG2 ILE A 415     -18.878 -22.489 -32.114  1.00  0.75           H  
ATOM   6266 1HD1 ILE A 415     -19.250 -20.115 -28.514  1.00  0.75           H  
ATOM   6267 2HD1 ILE A 415     -18.988 -21.732 -27.999  1.00  0.75           H  
ATOM   6268 3HD1 ILE A 415     -18.041 -21.078 -29.325  1.00  0.75           H  
ATOM   6269  N   ASP A 416     -23.270 -23.881 -29.873  1.00  0.78           N  
ATOM   6270  CA  ASP A 416     -24.160 -24.027 -28.747  1.00  0.78           C  
ATOM   6271  C   ASP A 416     -24.405 -25.504 -28.533  1.00  0.78           C  
ATOM   6272  O   ASP A 416     -24.114 -26.325 -29.405  1.00  0.78           O  
ATOM   6273  CB  ASP A 416     -25.471 -23.316 -28.998  1.00  0.78           C  
ATOM   6274  CG  ASP A 416     -26.209 -23.959 -30.055  1.00  0.78           C  
ATOM   6275  OD1 ASP A 416     -25.861 -25.063 -30.348  1.00  0.78           O  
ATOM   6276  OD2 ASP A 416     -27.142 -23.419 -30.564  1.00  0.78           O  
ATOM   6277  H   ASP A 416     -23.540 -24.078 -30.834  1.00  0.78           H  
ATOM   6278  HA  ASP A 416     -23.695 -23.611 -27.853  1.00  0.78           H  
ATOM   6279 1HB  ASP A 416     -26.067 -23.324 -28.105  1.00  0.78           H  
ATOM   6280 2HB  ASP A 416     -25.271 -22.278 -29.267  1.00  0.78           H  
ATOM   6281  N   TYR A 417     -25.099 -25.842 -27.465  1.00  0.81           N  
ATOM   6282  CA  TYR A 417     -25.432 -27.230 -27.209  1.00  0.81           C  
ATOM   6283  C   TYR A 417     -26.282 -27.855 -28.340  1.00  0.81           C  
ATOM   6284  O   TYR A 417     -25.922 -28.906 -28.876  1.00  0.81           O  
ATOM   6285  CB  TYR A 417     -26.139 -27.277 -25.854  1.00  0.81           C  
ATOM   6286  CG  TYR A 417     -26.599 -28.615 -25.309  1.00  0.81           C  
ATOM   6287  CD1 TYR A 417     -25.690 -29.478 -24.687  1.00  0.81           C  
ATOM   6288  CD2 TYR A 417     -27.935 -28.953 -25.378  1.00  0.81           C  
ATOM   6289  CE1 TYR A 417     -26.136 -30.669 -24.138  1.00  0.81           C  
ATOM   6290  CE2 TYR A 417     -28.379 -30.137 -24.833  1.00  0.81           C  
ATOM   6291  CZ  TYR A 417     -27.498 -30.989 -24.212  1.00  0.81           C  
ATOM   6292  OH  TYR A 417     -27.965 -32.157 -23.657  1.00  0.81           O  
ATOM   6293  H   TYR A 417     -25.353 -25.133 -26.793  1.00  0.81           H  
ATOM   6294  HA  TYR A 417     -24.503 -27.796 -27.143  1.00  0.81           H  
ATOM   6295 1HB  TYR A 417     -25.481 -26.831 -25.111  1.00  0.81           H  
ATOM   6296 2HB  TYR A 417     -27.019 -26.638 -25.915  1.00  0.81           H  
ATOM   6297  HD1 TYR A 417     -24.635 -29.211 -24.620  1.00  0.81           H  
ATOM   6298  HD2 TYR A 417     -28.644 -28.273 -25.859  1.00  0.81           H  
ATOM   6299  HE1 TYR A 417     -25.435 -31.346 -23.640  1.00  0.81           H  
ATOM   6300  HE2 TYR A 417     -29.437 -30.392 -24.886  1.00  0.81           H  
ATOM   6301  HH  TYR A 417     -27.626 -32.226 -22.739  1.00  0.81           H  
ATOM   6302  N   ASP A 418     -27.392 -27.205 -28.708  1.00  0.83           N  
ATOM   6303  CA  ASP A 418     -28.349 -27.765 -29.672  1.00  0.83           C  
ATOM   6304  C   ASP A 418     -27.825 -27.987 -31.099  1.00  0.83           C  
ATOM   6305  O   ASP A 418     -28.163 -28.995 -31.731  1.00  0.83           O  
ATOM   6306  CB  ASP A 418     -29.579 -26.854 -29.763  1.00  0.83           C  
ATOM   6307  CG  ASP A 418     -30.471 -26.892 -28.520  1.00  0.83           C  
ATOM   6308  OD1 ASP A 418     -30.299 -27.754 -27.707  1.00  0.83           O  
ATOM   6309  OD2 ASP A 418     -31.346 -26.051 -28.405  1.00  0.83           O  
ATOM   6310  H   ASP A 418     -27.585 -26.308 -28.290  1.00  0.83           H  
ATOM   6311  HA  ASP A 418     -28.666 -28.732 -29.286  1.00  0.83           H  
ATOM   6312 1HB  ASP A 418     -29.242 -25.823 -29.929  1.00  0.83           H  
ATOM   6313 2HB  ASP A 418     -30.171 -27.141 -30.631  1.00  0.83           H  
ATOM   6314  N   ASN A 419     -27.022 -27.061 -31.617  1.00  0.84           N  
ATOM   6315  CA  ASN A 419     -26.503 -27.160 -32.970  1.00  0.84           C  
ATOM   6316  C   ASN A 419     -25.325 -28.102 -33.017  1.00  0.84           C  
ATOM   6317  O   ASN A 419     -25.172 -28.853 -33.983  1.00  0.84           O  
ATOM   6318  CB  ASN A 419     -26.202 -25.786 -33.542  1.00  0.84           C  
ATOM   6319  CG  ASN A 419     -27.462 -25.059 -33.980  1.00  0.84           C  
ATOM   6320  OD1 ASN A 419     -27.969 -25.352 -35.075  1.00  0.84           O  
ATOM   6321  ND2 ASN A 419     -27.991 -24.170 -33.182  1.00  0.84           N  
ATOM   6322  H   ASN A 419     -26.743 -26.253 -31.063  1.00  0.84           H  
ATOM   6323  HA  ASN A 419     -27.281 -27.594 -33.595  1.00  0.84           H  
ATOM   6324 1HB  ASN A 419     -25.673 -25.180 -32.803  1.00  0.84           H  
ATOM   6325 2HB  ASN A 419     -25.557 -25.884 -34.389  1.00  0.84           H  
ATOM   6326 1HD2 ASN A 419     -28.823 -23.689 -33.447  1.00  0.84           H  
ATOM   6327 2HD2 ASN A 419     -27.571 -23.966 -32.273  1.00  0.84           H  
ATOM   6328  N   LEU A 420     -24.504 -28.123 -31.969  1.00  0.84           N  
ATOM   6329  CA  LEU A 420     -23.419 -29.082 -31.983  1.00  0.84           C  
ATOM   6330  C   LEU A 420     -24.021 -30.492 -31.939  1.00  0.84           C  
ATOM   6331  O   LEU A 420     -23.536 -31.388 -32.635  1.00  0.84           O  
ATOM   6332  CB  LEU A 420     -22.425 -28.784 -30.863  1.00  0.84           C  
ATOM   6333  CG  LEU A 420     -21.566 -27.476 -31.104  1.00  0.84           C  
ATOM   6334  CD1 LEU A 420     -20.773 -27.138 -29.853  1.00  0.84           C  
ATOM   6335  CD2 LEU A 420     -20.612 -27.698 -32.304  1.00  0.84           C  
ATOM   6336  H   LEU A 420     -24.615 -27.484 -31.171  1.00  0.84           H  
ATOM   6337  HA  LEU A 420     -22.880 -28.974 -32.921  1.00  0.84           H  
ATOM   6338 1HB  LEU A 420     -22.985 -28.645 -29.934  1.00  0.84           H  
ATOM   6339 2HB  LEU A 420     -21.749 -29.630 -30.742  1.00  0.84           H  
ATOM   6340  HG  LEU A 420     -22.236 -26.636 -31.324  1.00  0.84           H  
ATOM   6341 1HD1 LEU A 420     -20.186 -26.241 -30.008  1.00  0.84           H  
ATOM   6342 2HD1 LEU A 420     -21.486 -26.964 -29.057  1.00  0.84           H  
ATOM   6343 3HD1 LEU A 420     -20.108 -27.963 -29.597  1.00  0.84           H  
ATOM   6344 1HD2 LEU A 420     -20.027 -26.793 -32.477  1.00  0.84           H  
ATOM   6345 2HD2 LEU A 420     -19.938 -28.531 -32.089  1.00  0.84           H  
ATOM   6346 3HD2 LEU A 420     -21.195 -27.927 -33.195  1.00  0.84           H  
ATOM   6347  N   ILE A 421     -25.135 -30.667 -31.209  1.00  0.83           N  
ATOM   6348  CA  ILE A 421     -25.825 -31.954 -31.207  1.00  0.83           C  
ATOM   6349  C   ILE A 421     -26.399 -32.277 -32.578  1.00  0.83           C  
ATOM   6350  O   ILE A 421     -26.205 -33.385 -33.086  1.00  0.83           O  
ATOM   6351  CB  ILE A 421     -26.883 -32.029 -30.105  1.00  0.83           C  
ATOM   6352  CG1 ILE A 421     -26.169 -32.046 -28.756  1.00  0.83           C  
ATOM   6353  CG2 ILE A 421     -27.747 -33.257 -30.286  1.00  0.83           C  
ATOM   6354  CD1 ILE A 421     -27.060 -31.830 -27.613  1.00  0.83           C  
ATOM   6355  H   ILE A 421     -25.495 -29.910 -30.621  1.00  0.83           H  
ATOM   6356  HA  ILE A 421     -25.117 -32.725 -30.994  1.00  0.83           H  
ATOM   6357  HB  ILE A 421     -27.502 -31.131 -30.138  1.00  0.83           H  
ATOM   6358 1HG1 ILE A 421     -25.674 -33.011 -28.634  1.00  0.83           H  
ATOM   6359 2HG1 ILE A 421     -25.406 -31.275 -28.753  1.00  0.83           H  
ATOM   6360 1HG2 ILE A 421     -28.491 -33.293 -29.493  1.00  0.83           H  
ATOM   6361 2HG2 ILE A 421     -28.247 -33.208 -31.252  1.00  0.83           H  
ATOM   6362 3HG2 ILE A 421     -27.122 -34.148 -30.242  1.00  0.83           H  
ATOM   6363 1HD1 ILE A 421     -26.471 -31.855 -26.718  1.00  0.83           H  
ATOM   6364 2HD1 ILE A 421     -27.541 -30.856 -27.711  1.00  0.83           H  
ATOM   6365 3HD1 ILE A 421     -27.816 -32.609 -27.578  1.00  0.83           H  
ATOM   6366  N   ALA A 422     -27.054 -31.311 -33.221  1.00  0.84           N  
ATOM   6367  CA  ALA A 422     -27.599 -31.532 -34.559  1.00  0.84           C  
ATOM   6368  C   ALA A 422     -26.492 -31.935 -35.544  1.00  0.84           C  
ATOM   6369  O   ALA A 422     -26.718 -32.721 -36.467  1.00  0.84           O  
ATOM   6370  CB  ALA A 422     -28.295 -30.277 -35.051  1.00  0.84           C  
ATOM   6371  H   ALA A 422     -27.218 -30.415 -32.762  1.00  0.84           H  
ATOM   6372  HA  ALA A 422     -28.320 -32.346 -34.501  1.00  0.84           H  
ATOM   6373 1HB  ALA A 422     -28.718 -30.458 -36.037  1.00  0.84           H  
ATOM   6374 2HB  ALA A 422     -29.088 -30.004 -34.355  1.00  0.84           H  
ATOM   6375 3HB  ALA A 422     -27.571 -29.468 -35.110  1.00  0.84           H  
ATOM   6376  N   ALA A 423     -25.285 -31.411 -35.317  1.00  0.86           N  
ATOM   6377  CA  ALA A 423     -24.103 -31.656 -36.132  1.00  0.86           C  
ATOM   6378  C   ALA A 423     -23.431 -33.009 -35.858  1.00  0.86           C  
ATOM   6379  O   ALA A 423     -22.502 -33.380 -36.573  1.00  0.86           O  
ATOM   6380  CB  ALA A 423     -23.090 -30.556 -35.876  1.00  0.86           C  
ATOM   6381  H   ALA A 423     -25.189 -30.745 -34.552  1.00  0.86           H  
ATOM   6382  HA  ALA A 423     -24.407 -31.637 -37.177  1.00  0.86           H  
ATOM   6383 1HB  ALA A 423     -22.224 -30.695 -36.477  1.00  0.86           H  
ATOM   6384 2HB  ALA A 423     -23.539 -29.587 -36.102  1.00  0.86           H  
ATOM   6385 3HB  ALA A 423     -22.794 -30.577 -34.840  1.00  0.86           H  
ATOM   6386  N   GLY A 424     -23.880 -33.761 -34.847  1.00  0.90           N  
ATOM   6387  CA  GLY A 424     -23.233 -35.034 -34.534  1.00  0.90           C  
ATOM   6388  C   GLY A 424     -22.206 -34.976 -33.388  1.00  0.90           C  
ATOM   6389  O   GLY A 424     -21.366 -35.873 -33.270  1.00  0.90           O  
ATOM   6390  H   GLY A 424     -24.677 -33.458 -34.286  1.00  0.90           H  
ATOM   6391 1HA  GLY A 424     -24.008 -35.754 -34.271  1.00  0.90           H  
ATOM   6392 2HA  GLY A 424     -22.748 -35.416 -35.430  1.00  0.90           H  
ATOM   6393  N   SER A 425     -22.273 -33.940 -32.551  1.00  0.95           N  
ATOM   6394  CA  SER A 425     -21.365 -33.764 -31.414  1.00  0.95           C  
ATOM   6395  C   SER A 425     -22.101 -33.322 -30.140  1.00  0.95           C  
ATOM   6396  O   SER A 425     -23.296 -33.531 -29.998  1.00  0.95           O  
ATOM   6397  CB  SER A 425     -20.300 -32.735 -31.762  1.00  0.95           C  
ATOM   6398  OG  SER A 425     -19.301 -32.708 -30.779  1.00  0.95           O  
ATOM   6399  H   SER A 425     -22.969 -33.210 -32.707  1.00  0.95           H  
ATOM   6400  HA  SER A 425     -20.882 -34.719 -31.209  1.00  0.95           H  
ATOM   6401 1HB  SER A 425     -19.855 -32.975 -32.722  1.00  0.95           H  
ATOM   6402 2HB  SER A 425     -20.759 -31.751 -31.847  1.00  0.95           H  
ATOM   6403  HG  SER A 425     -18.699 -31.968 -31.031  1.00  0.95           H  
ATOM   6404  N   MET A 426     -21.349 -32.871 -29.148  1.00  0.99           N  
ATOM   6405  CA  MET A 426     -21.888 -32.348 -27.895  1.00  0.99           C  
ATOM   6406  C   MET A 426     -20.817 -31.501 -27.230  1.00  0.99           C  
ATOM   6407  O   MET A 426     -19.665 -31.916 -27.124  1.00  0.99           O  
ATOM   6408  CB  MET A 426     -22.402 -33.447 -26.957  1.00  0.99           C  
ATOM   6409  CG  MET A 426     -23.001 -32.886 -25.635  1.00  0.99           C  
ATOM   6410  SD  MET A 426     -23.673 -34.150 -24.534  1.00  0.99           S  
ATOM   6411  CE  MET A 426     -25.256 -34.480 -25.300  1.00  0.99           C  
ATOM   6412  H   MET A 426     -20.362 -32.798 -29.334  1.00  0.99           H  
ATOM   6413  HA  MET A 426     -22.728 -31.691 -28.128  1.00  0.99           H  
ATOM   6414 1HB  MET A 426     -23.184 -34.022 -27.455  1.00  0.99           H  
ATOM   6415 2HB  MET A 426     -21.592 -34.131 -26.708  1.00  0.99           H  
ATOM   6416 1HG  MET A 426     -22.231 -32.347 -25.086  1.00  0.99           H  
ATOM   6417 2HG  MET A 426     -23.800 -32.181 -25.874  1.00  0.99           H  
ATOM   6418 1HE  MET A 426     -25.781 -35.245 -24.731  1.00  0.99           H  
ATOM   6419 2HE  MET A 426     -25.847 -33.572 -25.303  1.00  0.99           H  
ATOM   6420 3HE  MET A 426     -25.106 -34.823 -26.325  1.00  0.99           H  
ATOM   6421  N   MET A 427     -21.182 -30.344 -26.701  1.00  1.02           N  
ATOM   6422  CA  MET A 427     -20.178 -29.476 -26.087  1.00  1.02           C  
ATOM   6423  C   MET A 427     -19.868 -29.910 -24.659  1.00  1.02           C  
ATOM   6424  O   MET A 427     -20.155 -29.202 -23.699  1.00  1.02           O  
ATOM   6425  CB  MET A 427     -20.718 -28.051 -26.161  1.00  1.02           C  
ATOM   6426  CG  MET A 427     -19.831 -26.929 -25.690  1.00  1.02           C  
ATOM   6427  SD  MET A 427     -20.544 -25.304 -26.162  1.00  1.02           S  
ATOM   6428  CE  MET A 427     -22.014 -25.183 -25.152  1.00  1.02           C  
ATOM   6429  H   MET A 427     -22.143 -30.040 -26.765  1.00  1.02           H  
ATOM   6430  HA  MET A 427     -19.259 -29.540 -26.669  1.00  1.02           H  
ATOM   6431 1HB  MET A 427     -21.005 -27.845 -27.154  1.00  1.02           H  
ATOM   6432 2HB  MET A 427     -21.627 -27.996 -25.561  1.00  1.02           H  
ATOM   6433 1HG  MET A 427     -19.731 -26.966 -24.605  1.00  1.02           H  
ATOM   6434 2HG  MET A 427     -18.841 -27.017 -26.134  1.00  1.02           H  
ATOM   6435 1HE  MET A 427     -22.523 -24.240 -25.365  1.00  1.02           H  
ATOM   6436 2HE  MET A 427     -22.681 -26.014 -25.381  1.00  1.02           H  
ATOM   6437 3HE  MET A 427     -21.737 -25.217 -24.099  1.00  1.02           H  
ATOM   6438  N   GLY A 428     -19.245 -31.086 -24.554  1.00  1.01           N  
ATOM   6439  CA  GLY A 428     -18.950 -31.757 -23.292  1.00  1.01           C  
ATOM   6440  C   GLY A 428     -18.051 -30.965 -22.353  1.00  1.01           C  
ATOM   6441  O   GLY A 428     -18.468 -30.585 -21.259  1.00  1.01           O  
ATOM   6442  H   GLY A 428     -19.041 -31.558 -25.432  1.00  1.01           H  
ATOM   6443 1HA  GLY A 428     -19.885 -31.988 -22.796  1.00  1.01           H  
ATOM   6444 2HA  GLY A 428     -18.475 -32.713 -23.512  1.00  1.01           H  
ATOM   6445  N   SER A 429     -16.818 -30.705 -22.799  1.00  0.97           N  
ATOM   6446  CA  SER A 429     -15.851 -29.939 -22.011  1.00  0.97           C  
ATOM   6447  C   SER A 429     -15.525 -28.569 -22.585  1.00  0.97           C  
ATOM   6448  O   SER A 429     -15.061 -27.677 -21.867  1.00  0.97           O  
ATOM   6449  CB  SER A 429     -14.554 -30.704 -21.952  1.00  0.97           C  
ATOM   6450  OG  SER A 429     -14.019 -30.869 -23.261  1.00  0.97           O  
ATOM   6451  H   SER A 429     -16.524 -31.105 -23.688  1.00  0.97           H  
ATOM   6452  HA  SER A 429     -16.254 -29.808 -21.007  1.00  0.97           H  
ATOM   6453 1HB  SER A 429     -13.842 -30.162 -21.330  1.00  0.97           H  
ATOM   6454 2HB  SER A 429     -14.717 -31.679 -21.495  1.00  0.97           H  
ATOM   6455  HG  SER A 429     -14.569 -31.573 -23.673  1.00  0.97           H  
ATOM   6456  N   GLY A 430     -15.772 -28.403 -23.877  1.00  0.91           N  
ATOM   6457  CA  GLY A 430     -15.374 -27.204 -24.614  1.00  0.91           C  
ATOM   6458  C   GLY A 430     -14.036 -27.388 -25.337  1.00  0.91           C  
ATOM   6459  O   GLY A 430     -13.500 -26.453 -25.926  1.00  0.91           O  
ATOM   6460  H   GLY A 430     -16.209 -29.162 -24.369  1.00  0.91           H  
ATOM   6461 1HA  GLY A 430     -16.149 -26.957 -25.341  1.00  0.91           H  
ATOM   6462 2HA  GLY A 430     -15.294 -26.358 -23.940  1.00  0.91           H  
ATOM   6463  N   GLY A 431     -13.458 -28.573 -25.313  1.00  0.83           N  
ATOM   6464  CA  GLY A 431     -12.230 -28.678 -26.089  1.00  0.83           C  
ATOM   6465  C   GLY A 431     -12.557 -28.506 -27.584  1.00  0.83           C  
ATOM   6466  O   GLY A 431     -13.655 -28.864 -28.033  1.00  0.83           O  
ATOM   6467  H   GLY A 431     -13.818 -29.353 -24.758  1.00  0.83           H  
ATOM   6468 1HA  GLY A 431     -11.533 -27.912 -25.781  1.00  0.83           H  
ATOM   6469 2HA  GLY A 431     -11.755 -29.644 -25.912  1.00  0.83           H  
ATOM   6470  N   LEU A 432     -11.625 -27.956 -28.366  1.00  0.77           N  
ATOM   6471  CA  LEU A 432     -11.813 -27.860 -29.820  1.00  0.77           C  
ATOM   6472  C   LEU A 432     -10.466 -28.137 -30.475  1.00  0.77           C  
ATOM   6473  O   LEU A 432      -9.624 -27.236 -30.564  1.00  0.77           O  
ATOM   6474  CB  LEU A 432     -12.307 -26.466 -30.232  1.00  0.77           C  
ATOM   6475  CG  LEU A 432     -12.871 -26.297 -31.670  1.00  0.77           C  
ATOM   6476  CD1 LEU A 432     -13.618 -24.959 -31.751  1.00  0.77           C  
ATOM   6477  CD2 LEU A 432     -11.782 -26.365 -32.685  1.00  0.77           C  
ATOM   6478  H   LEU A 432     -10.760 -27.614 -27.954  1.00  0.77           H  
ATOM   6479  HA  LEU A 432     -12.532 -28.599 -30.143  1.00  0.77           H  
ATOM   6480 1HB  LEU A 432     -13.094 -26.179 -29.546  1.00  0.77           H  
ATOM   6481 2HB  LEU A 432     -11.484 -25.761 -30.111  1.00  0.77           H  
ATOM   6482  HG  LEU A 432     -13.567 -27.087 -31.868  1.00  0.77           H  
ATOM   6483 1HD1 LEU A 432     -14.029 -24.828 -32.747  1.00  0.77           H  
ATOM   6484 2HD1 LEU A 432     -14.426 -24.939 -31.016  1.00  0.77           H  
ATOM   6485 3HD1 LEU A 432     -12.922 -24.150 -31.548  1.00  0.77           H  
ATOM   6486 1HD2 LEU A 432     -12.209 -26.253 -33.674  1.00  0.77           H  
ATOM   6487 2HD2 LEU A 432     -11.082 -25.585 -32.516  1.00  0.77           H  
ATOM   6488 3HD2 LEU A 432     -11.278 -27.326 -32.615  1.00  0.77           H  
ATOM   6489  N   ILE A 433     -10.267 -29.358 -30.954  1.00  0.72           N  
ATOM   6490  CA  ILE A 433      -8.967 -29.711 -31.511  1.00  0.72           C  
ATOM   6491  C   ILE A 433      -9.052 -29.724 -33.017  1.00  0.72           C  
ATOM   6492  O   ILE A 433      -9.920 -30.383 -33.586  1.00  0.72           O  
ATOM   6493  CB  ILE A 433      -8.482 -31.072 -30.987  1.00  0.72           C  
ATOM   6494  CG1 ILE A 433      -8.531 -31.060 -29.426  1.00  0.72           C  
ATOM   6495  CG2 ILE A 433      -7.087 -31.355 -31.491  1.00  0.72           C  
ATOM   6496  CD1 ILE A 433      -7.696 -29.954 -28.772  1.00  0.72           C  
ATOM   6497  H   ILE A 433     -11.024 -30.041 -30.884  1.00  0.72           H  
ATOM   6498  HA  ILE A 433      -8.240 -28.956 -31.220  1.00  0.72           H  
ATOM   6499  HB  ILE A 433      -9.133 -31.848 -31.335  1.00  0.72           H  
ATOM   6500 1HG1 ILE A 433      -9.570 -30.935 -29.111  1.00  0.72           H  
ATOM   6501 2HG1 ILE A 433      -8.172 -32.021 -29.058  1.00  0.72           H  
ATOM   6502 1HG2 ILE A 433      -6.755 -32.322 -31.117  1.00  0.72           H  
ATOM   6503 2HG2 ILE A 433      -7.085 -31.368 -32.580  1.00  0.72           H  
ATOM   6504 3HG2 ILE A 433      -6.422 -30.582 -31.134  1.00  0.72           H  
ATOM   6505 1HD1 ILE A 433      -7.790 -30.020 -27.683  1.00  0.72           H  
ATOM   6506 2HD1 ILE A 433      -6.653 -30.074 -29.053  1.00  0.72           H  
ATOM   6507 3HD1 ILE A 433      -8.047 -28.979 -29.100  1.00  0.72           H  
ATOM   6508  N   VAL A 434      -8.175 -28.986 -33.676  1.00  0.69           N  
ATOM   6509  CA  VAL A 434      -8.254 -28.888 -35.119  1.00  0.69           C  
ATOM   6510  C   VAL A 434      -7.320 -29.765 -35.936  1.00  0.69           C  
ATOM   6511  O   VAL A 434      -6.091 -29.732 -35.814  1.00  0.69           O  
ATOM   6512  CB  VAL A 434      -8.060 -27.435 -35.505  1.00  0.69           C  
ATOM   6513  CG1 VAL A 434      -8.038 -27.305 -36.980  1.00  0.69           C  
ATOM   6514  CG2 VAL A 434      -9.192 -26.652 -34.871  1.00  0.69           C  
ATOM   6515  H   VAL A 434      -7.479 -28.437 -33.169  1.00  0.69           H  
ATOM   6516  HA  VAL A 434      -9.270 -29.159 -35.405  1.00  0.69           H  
ATOM   6517  HB  VAL A 434      -7.112 -27.072 -35.130  1.00  0.69           H  
ATOM   6518 1HG1 VAL A 434      -7.923 -26.266 -37.246  1.00  0.69           H  
ATOM   6519 2HG1 VAL A 434      -7.207 -27.878 -37.390  1.00  0.69           H  
ATOM   6520 3HG1 VAL A 434      -8.940 -27.690 -37.364  1.00  0.69           H  
ATOM   6521 1HG2 VAL A 434      -9.110 -25.620 -35.102  1.00  0.69           H  
ATOM   6522 2HG2 VAL A 434     -10.142 -27.024 -35.234  1.00  0.69           H  
ATOM   6523 3HG2 VAL A 434      -9.137 -26.777 -33.789  1.00  0.69           H  
ATOM   6524  N   MET A 435      -7.934 -30.528 -36.825  1.00  0.68           N  
ATOM   6525  CA  MET A 435      -7.225 -31.382 -37.746  1.00  0.68           C  
ATOM   6526  C   MET A 435      -7.289 -30.759 -39.140  1.00  0.68           C  
ATOM   6527  O   MET A 435      -8.362 -30.326 -39.588  1.00  0.68           O  
ATOM   6528  CB  MET A 435      -7.857 -32.750 -37.733  1.00  0.68           C  
ATOM   6529  CG  MET A 435      -7.572 -33.592 -36.512  1.00  0.68           C  
ATOM   6530  SD  MET A 435      -8.606 -33.141 -35.082  1.00  0.68           S  
ATOM   6531  CE  MET A 435     -10.204 -33.740 -35.605  1.00  0.68           C  
ATOM   6532  H   MET A 435      -8.952 -30.522 -36.877  1.00  0.68           H  
ATOM   6533  HA  MET A 435      -6.179 -31.452 -37.448  1.00  0.68           H  
ATOM   6534 1HB  MET A 435      -8.927 -32.615 -37.757  1.00  0.68           H  
ATOM   6535 2HB  MET A 435      -7.559 -33.303 -38.620  1.00  0.68           H  
ATOM   6536 1HG  MET A 435      -7.761 -34.629 -36.763  1.00  0.68           H  
ATOM   6537 2HG  MET A 435      -6.524 -33.489 -36.233  1.00  0.68           H  
ATOM   6538 1HE  MET A 435     -10.939 -33.534 -34.844  1.00  0.68           H  
ATOM   6539 2HE  MET A 435     -10.494 -33.246 -36.525  1.00  0.68           H  
ATOM   6540 3HE  MET A 435     -10.152 -34.811 -35.767  1.00  0.68           H  
ATOM   6541  N   ASP A 436      -6.153 -30.698 -39.819  1.00  0.69           N  
ATOM   6542  CA  ASP A 436      -6.123 -30.138 -41.170  1.00  0.69           C  
ATOM   6543  C   ASP A 436      -6.136 -31.248 -42.222  1.00  0.69           C  
ATOM   6544  O   ASP A 436      -6.179 -32.432 -41.879  1.00  0.69           O  
ATOM   6545  CB  ASP A 436      -4.952 -29.155 -41.321  1.00  0.69           C  
ATOM   6546  CG  ASP A 436      -3.560 -29.722 -41.239  1.00  0.69           C  
ATOM   6547  OD1 ASP A 436      -3.386 -30.885 -41.501  1.00  0.69           O  
ATOM   6548  OD2 ASP A 436      -2.656 -28.968 -40.919  1.00  0.69           O  
ATOM   6549  H   ASP A 436      -5.308 -31.084 -39.399  1.00  0.69           H  
ATOM   6550  HA  ASP A 436      -7.022 -29.548 -41.321  1.00  0.69           H  
ATOM   6551 1HB  ASP A 436      -5.046 -28.632 -42.273  1.00  0.69           H  
ATOM   6552 2HB  ASP A 436      -5.045 -28.393 -40.545  1.00  0.69           H  
ATOM   6553  N   GLU A 437      -6.049 -30.881 -43.498  1.00  0.69           N  
ATOM   6554  CA  GLU A 437      -6.033 -31.866 -44.582  1.00  0.69           C  
ATOM   6555  C   GLU A 437      -4.865 -32.864 -44.530  1.00  0.69           C  
ATOM   6556  O   GLU A 437      -4.921 -33.896 -45.203  1.00  0.69           O  
ATOM   6557  CB  GLU A 437      -6.126 -31.187 -45.956  1.00  0.69           C  
ATOM   6558  CG  GLU A 437      -4.976 -30.310 -46.335  1.00  0.69           C  
ATOM   6559  CD  GLU A 437      -5.132 -29.655 -47.703  1.00  0.69           C  
ATOM   6560  OE1 GLU A 437      -5.095 -28.435 -47.775  1.00  0.69           O  
ATOM   6561  OE2 GLU A 437      -5.285 -30.365 -48.670  1.00  0.69           O  
ATOM   6562  H   GLU A 437      -6.070 -29.889 -43.722  1.00  0.69           H  
ATOM   6563  HA  GLU A 437      -6.934 -32.454 -44.489  1.00  0.69           H  
ATOM   6564 1HB  GLU A 437      -6.234 -31.947 -46.728  1.00  0.69           H  
ATOM   6565 2HB  GLU A 437      -7.024 -30.567 -45.980  1.00  0.69           H  
ATOM   6566 1HG  GLU A 437      -4.955 -29.541 -45.596  1.00  0.69           H  
ATOM   6567 2HG  GLU A 437      -4.041 -30.871 -46.282  1.00  0.69           H  
ATOM   6568  N   ASP A 438      -3.800 -32.568 -43.773  1.00  0.69           N  
ATOM   6569  CA  ASP A 438      -2.677 -33.488 -43.679  1.00  0.69           C  
ATOM   6570  C   ASP A 438      -2.839 -34.445 -42.504  1.00  0.69           C  
ATOM   6571  O   ASP A 438      -1.935 -35.228 -42.236  1.00  0.69           O  
ATOM   6572  CB  ASP A 438      -1.336 -32.773 -43.485  1.00  0.69           C  
ATOM   6573  CG  ASP A 438      -0.791 -31.923 -44.669  1.00  0.69           C  
ATOM   6574  OD1 ASP A 438      -1.115 -32.120 -45.830  1.00  0.69           O  
ATOM   6575  OD2 ASP A 438       0.018 -31.056 -44.399  1.00  0.69           O  
ATOM   6576  H   ASP A 438      -3.785 -31.733 -43.175  1.00  0.69           H  
ATOM   6577  HA  ASP A 438      -2.633 -34.078 -44.593  1.00  0.69           H  
ATOM   6578 1HB  ASP A 438      -1.432 -32.108 -42.616  1.00  0.69           H  
ATOM   6579 2HB  ASP A 438      -0.583 -33.518 -43.228  1.00  0.69           H  
ATOM   6580  N   ASN A 439      -3.948 -34.358 -41.766  1.00  0.69           N  
ATOM   6581  CA  ASN A 439      -4.166 -35.223 -40.608  1.00  0.69           C  
ATOM   6582  C   ASN A 439      -5.081 -36.426 -40.898  1.00  0.69           C  
ATOM   6583  O   ASN A 439      -5.975 -36.365 -41.755  1.00  0.69           O  
ATOM   6584  CB  ASN A 439      -4.699 -34.410 -39.447  1.00  0.69           C  
ATOM   6585  CG  ASN A 439      -3.670 -33.410 -38.900  1.00  0.69           C  
ATOM   6586  OD1 ASN A 439      -3.939 -32.213 -38.688  1.00  0.69           O  
ATOM   6587  ND2 ASN A 439      -2.476 -33.900 -38.670  1.00  0.69           N  
ATOM   6588  H   ASN A 439      -4.667 -33.674 -42.002  1.00  0.69           H  
ATOM   6589  HA  ASN A 439      -3.203 -35.625 -40.304  1.00  0.69           H  
ATOM   6590 1HB  ASN A 439      -5.572 -33.854 -39.782  1.00  0.69           H  
ATOM   6591 2HB  ASN A 439      -5.021 -35.074 -38.645  1.00  0.69           H  
ATOM   6592 1HD2 ASN A 439      -1.752 -33.309 -38.322  1.00  0.69           H  
ATOM   6593 2HD2 ASN A 439      -2.286 -34.864 -38.858  1.00  0.69           H  
ATOM   6594  N   CYS A 440      -4.858 -37.507 -40.138  1.00  0.69           N  
ATOM   6595  CA  CYS A 440      -5.648 -38.747 -40.192  1.00  0.69           C  
ATOM   6596  C   CYS A 440      -6.695 -38.893 -39.090  1.00  0.69           C  
ATOM   6597  O   CYS A 440      -6.353 -39.042 -37.913  1.00  0.69           O  
ATOM   6598  CB  CYS A 440      -4.713 -39.936 -40.122  1.00  0.69           C  
ATOM   6599  SG  CYS A 440      -5.501 -41.508 -40.079  1.00  0.69           S  
ATOM   6600  H   CYS A 440      -4.096 -37.466 -39.478  1.00  0.69           H  
ATOM   6601  HA  CYS A 440      -6.163 -38.775 -41.154  1.00  0.69           H  
ATOM   6602 1HB  CYS A 440      -4.106 -39.914 -40.992  1.00  0.69           H  
ATOM   6603 2HB  CYS A 440      -4.059 -39.856 -39.255  1.00  0.69           H  
ATOM   6604  HG  CYS A 440      -6.500 -41.205 -40.945  1.00  0.69           H  
ATOM   6605  N   MET A 441      -7.964 -38.869 -39.477  1.00  0.69           N  
ATOM   6606  CA  MET A 441      -9.060 -38.911 -38.515  1.00  0.69           C  
ATOM   6607  C   MET A 441      -9.223 -40.266 -37.846  1.00  0.69           C  
ATOM   6608  O   MET A 441      -9.645 -40.354 -36.691  1.00  0.69           O  
ATOM   6609  CB  MET A 441     -10.345 -38.576 -39.217  1.00  0.69           C  
ATOM   6610  CG  MET A 441     -10.369 -37.243 -39.751  1.00  0.69           C  
ATOM   6611  SD  MET A 441     -10.154 -35.999 -38.548  1.00  0.69           S  
ATOM   6612  CE  MET A 441      -9.913 -34.790 -39.751  1.00  0.69           C  
ATOM   6613  H   MET A 441      -8.175 -38.812 -40.481  1.00  0.69           H  
ATOM   6614  HA  MET A 441      -8.864 -38.171 -37.741  1.00  0.69           H  
ATOM   6615 1HB  MET A 441     -10.537 -39.291 -40.024  1.00  0.69           H  
ATOM   6616 2HB  MET A 441     -11.153 -38.638 -38.505  1.00  0.69           H  
ATOM   6617 1HG  MET A 441      -9.562 -37.165 -40.471  1.00  0.69           H  
ATOM   6618 2HG  MET A 441     -11.304 -37.067 -40.262  1.00  0.69           H  
ATOM   6619 1HE  MET A 441      -9.777 -33.836 -39.322  1.00  0.69           H  
ATOM   6620 2HE  MET A 441      -9.041 -35.049 -40.336  1.00  0.69           H  
ATOM   6621 3HE  MET A 441     -10.790 -34.774 -40.371  1.00  0.69           H  
ATOM   6622  N   VAL A 442      -8.870 -41.321 -38.565  1.00  0.69           N  
ATOM   6623  CA  VAL A 442      -9.007 -42.676 -38.057  1.00  0.69           C  
ATOM   6624  C   VAL A 442      -8.056 -42.840 -36.862  1.00  0.69           C  
ATOM   6625  O   VAL A 442      -8.456 -43.343 -35.809  1.00  0.69           O  
ATOM   6626  CB  VAL A 442      -8.711 -43.691 -39.185  1.00  0.69           C  
ATOM   6627  CG1 VAL A 442      -8.690 -45.034 -38.666  1.00  0.69           C  
ATOM   6628  CG2 VAL A 442      -9.772 -43.594 -40.269  1.00  0.69           C  
ATOM   6629  H   VAL A 442      -8.527 -41.167 -39.511  1.00  0.69           H  
ATOM   6630  HA  VAL A 442     -10.033 -42.825 -37.717  1.00  0.69           H  
ATOM   6631  HB  VAL A 442      -7.741 -43.471 -39.597  1.00  0.69           H  
ATOM   6632 1HG1 VAL A 442      -8.459 -45.744 -39.456  1.00  0.69           H  
ATOM   6633 2HG1 VAL A 442      -7.952 -45.075 -37.904  1.00  0.69           H  
ATOM   6634 3HG1 VAL A 442      -9.654 -45.246 -38.268  1.00  0.69           H  
ATOM   6635 1HG2 VAL A 442      -9.538 -44.300 -41.062  1.00  0.69           H  
ATOM   6636 2HG2 VAL A 442     -10.733 -43.820 -39.846  1.00  0.69           H  
ATOM   6637 3HG2 VAL A 442      -9.798 -42.600 -40.678  1.00  0.69           H  
ATOM   6638  N   ASP A 443      -6.809 -42.358 -37.003  1.00  0.70           N  
ATOM   6639  CA  ASP A 443      -5.861 -42.393 -35.891  1.00  0.70           C  
ATOM   6640  C   ASP A 443      -6.349 -41.529 -34.734  1.00  0.70           C  
ATOM   6641  O   ASP A 443      -6.217 -41.920 -33.575  1.00  0.70           O  
ATOM   6642  CB  ASP A 443      -4.458 -41.948 -36.306  1.00  0.70           C  
ATOM   6643  CG  ASP A 443      -3.690 -42.981 -37.124  1.00  0.70           C  
ATOM   6644  OD1 ASP A 443      -4.094 -44.121 -37.190  1.00  0.70           O  
ATOM   6645  OD2 ASP A 443      -2.670 -42.634 -37.652  1.00  0.70           O  
ATOM   6646  H   ASP A 443      -6.534 -41.949 -37.884  1.00  0.70           H  
ATOM   6647  HA  ASP A 443      -5.789 -43.421 -35.541  1.00  0.70           H  
ATOM   6648 1HB  ASP A 443      -4.541 -41.028 -36.895  1.00  0.70           H  
ATOM   6649 2HB  ASP A 443      -3.881 -41.707 -35.418  1.00  0.70           H  
ATOM   6650  N   VAL A 444      -6.962 -40.378 -35.031  1.00  0.72           N  
ATOM   6651  CA  VAL A 444      -7.474 -39.540 -33.949  1.00  0.72           C  
ATOM   6652  C   VAL A 444      -8.521 -40.318 -33.155  1.00  0.72           C  
ATOM   6653  O   VAL A 444      -8.483 -40.348 -31.918  1.00  0.72           O  
ATOM   6654  CB  VAL A 444      -8.079 -38.236 -34.508  1.00  0.72           C  
ATOM   6655  CG1 VAL A 444      -8.807 -37.492 -33.433  1.00  0.72           C  
ATOM   6656  CG2 VAL A 444      -6.981 -37.369 -35.057  1.00  0.72           C  
ATOM   6657  H   VAL A 444      -7.032 -40.063 -36.001  1.00  0.72           H  
ATOM   6658  HA  VAL A 444      -6.652 -39.279 -33.287  1.00  0.72           H  
ATOM   6659  HB  VAL A 444      -8.788 -38.474 -35.288  1.00  0.72           H  
ATOM   6660 1HG1 VAL A 444      -9.237 -36.577 -33.845  1.00  0.72           H  
ATOM   6661 2HG1 VAL A 444      -9.603 -38.127 -33.052  1.00  0.72           H  
ATOM   6662 3HG1 VAL A 444      -8.119 -37.240 -32.628  1.00  0.72           H  
ATOM   6663 1HG2 VAL A 444      -7.412 -36.463 -35.454  1.00  0.72           H  
ATOM   6664 2HG2 VAL A 444      -6.280 -37.123 -34.263  1.00  0.72           H  
ATOM   6665 3HG2 VAL A 444      -6.463 -37.894 -35.838  1.00  0.72           H  
ATOM   6666  N   ALA A 445      -9.430 -40.991 -33.866  1.00  0.74           N  
ATOM   6667  CA  ALA A 445     -10.446 -41.802 -33.207  1.00  0.74           C  
ATOM   6668  C   ALA A 445      -9.789 -42.897 -32.361  1.00  0.74           C  
ATOM   6669  O   ALA A 445     -10.219 -43.164 -31.234  1.00  0.74           O  
ATOM   6670  CB  ALA A 445     -11.373 -42.413 -34.248  1.00  0.74           C  
ATOM   6671  H   ALA A 445      -9.423 -40.920 -34.885  1.00  0.74           H  
ATOM   6672  HA  ALA A 445     -11.023 -41.158 -32.546  1.00  0.74           H  
ATOM   6673 1HB  ALA A 445     -12.141 -43.000 -33.755  1.00  0.74           H  
ATOM   6674 2HB  ALA A 445     -11.844 -41.615 -34.829  1.00  0.74           H  
ATOM   6675 3HB  ALA A 445     -10.806 -43.051 -34.917  1.00  0.74           H  
ATOM   6676  N   ARG A 446      -8.707 -43.494 -32.878  1.00  0.76           N  
ATOM   6677  CA  ARG A 446      -7.988 -44.534 -32.152  1.00  0.76           C  
ATOM   6678  C   ARG A 446      -7.440 -44.000 -30.852  1.00  0.76           C  
ATOM   6679  O   ARG A 446      -7.631 -44.617 -29.804  1.00  0.76           O  
ATOM   6680  CB  ARG A 446      -6.875 -45.132 -33.001  1.00  0.76           C  
ATOM   6681  CG  ARG A 446      -6.126 -46.269 -32.348  1.00  0.76           C  
ATOM   6682  CD  ARG A 446      -5.059 -46.843 -33.213  1.00  0.76           C  
ATOM   6683  NE  ARG A 446      -3.964 -45.916 -33.522  1.00  0.76           N  
ATOM   6684  CZ  ARG A 446      -2.949 -45.648 -32.665  1.00  0.76           C  
ATOM   6685  NH1 ARG A 446      -2.942 -46.214 -31.478  1.00  0.76           N  
ATOM   6686  NH2 ARG A 446      -1.957 -44.845 -33.007  1.00  0.76           N  
ATOM   6687  H   ARG A 446      -8.404 -43.247 -33.821  1.00  0.76           H  
ATOM   6688  HA  ARG A 446      -8.673 -45.322 -31.887  1.00  0.76           H  
ATOM   6689 1HB  ARG A 446      -7.275 -45.474 -33.954  1.00  0.76           H  
ATOM   6690 2HB  ARG A 446      -6.139 -44.369 -33.218  1.00  0.76           H  
ATOM   6691 1HG  ARG A 446      -5.681 -45.939 -31.401  1.00  0.76           H  
ATOM   6692 2HG  ARG A 446      -6.833 -47.063 -32.158  1.00  0.76           H  
ATOM   6693 1HD  ARG A 446      -4.629 -47.695 -32.696  1.00  0.76           H  
ATOM   6694 2HD  ARG A 446      -5.491 -47.180 -34.131  1.00  0.76           H  
ATOM   6695  HE  ARG A 446      -3.952 -45.472 -34.443  1.00  0.76           H  
ATOM   6696 1HH1 ARG A 446      -3.699 -46.835 -31.207  1.00  0.76           H  
ATOM   6697 2HH1 ARG A 446      -2.202 -46.022 -30.820  1.00  0.76           H  
ATOM   6698 1HH2 ARG A 446      -1.943 -44.410 -33.921  1.00  0.76           H  
ATOM   6699 2HH2 ARG A 446      -1.193 -44.700 -32.362  1.00  0.76           H  
ATOM   6700  N   PHE A 447      -6.806 -42.833 -30.895  1.00  0.78           N  
ATOM   6701  CA  PHE A 447      -6.235 -42.279 -29.679  1.00  0.78           C  
ATOM   6702  C   PHE A 447      -7.327 -42.002 -28.659  1.00  0.78           C  
ATOM   6703  O   PHE A 447      -7.176 -42.275 -27.464  1.00  0.78           O  
ATOM   6704  CB  PHE A 447      -5.481 -40.988 -29.987  1.00  0.78           C  
ATOM   6705  CG  PHE A 447      -4.136 -41.204 -30.634  1.00  0.78           C  
ATOM   6706  CD1 PHE A 447      -3.885 -40.768 -31.928  1.00  0.78           C  
ATOM   6707  CD2 PHE A 447      -3.118 -41.836 -29.941  1.00  0.78           C  
ATOM   6708  CE1 PHE A 447      -2.653 -40.958 -32.516  1.00  0.78           C  
ATOM   6709  CE2 PHE A 447      -1.883 -42.025 -30.523  1.00  0.78           C  
ATOM   6710  CZ  PHE A 447      -1.649 -41.584 -31.814  1.00  0.78           C  
ATOM   6711  H   PHE A 447      -6.693 -42.354 -31.790  1.00  0.78           H  
ATOM   6712  HA  PHE A 447      -5.538 -43.007 -29.260  1.00  0.78           H  
ATOM   6713 1HB  PHE A 447      -6.087 -40.374 -30.660  1.00  0.78           H  
ATOM   6714 2HB  PHE A 447      -5.336 -40.422 -29.070  1.00  0.78           H  
ATOM   6715  HD1 PHE A 447      -4.677 -40.270 -32.478  1.00  0.78           H  
ATOM   6716  HD2 PHE A 447      -3.302 -42.186 -28.922  1.00  0.78           H  
ATOM   6717  HE1 PHE A 447      -2.476 -40.608 -33.533  1.00  0.78           H  
ATOM   6718  HE2 PHE A 447      -1.090 -42.523 -29.965  1.00  0.78           H  
ATOM   6719  HZ  PHE A 447      -0.672 -41.732 -32.272  1.00  0.78           H  
ATOM   6720  N   PHE A 448      -8.470 -41.509 -29.113  1.00  0.81           N  
ATOM   6721  CA  PHE A 448      -9.527 -41.243 -28.160  1.00  0.81           C  
ATOM   6722  C   PHE A 448      -9.996 -42.535 -27.503  1.00  0.81           C  
ATOM   6723  O   PHE A 448     -10.233 -42.567 -26.286  1.00  0.81           O  
ATOM   6724  CB  PHE A 448     -10.667 -40.503 -28.835  1.00  0.81           C  
ATOM   6725  CG  PHE A 448     -10.288 -39.094 -29.118  1.00  0.81           C  
ATOM   6726  CD1 PHE A 448     -10.774 -38.431 -30.214  1.00  0.81           C  
ATOM   6727  CD2 PHE A 448      -9.399 -38.432 -28.280  1.00  0.81           C  
ATOM   6728  CE1 PHE A 448     -10.390 -37.145 -30.467  1.00  0.81           C  
ATOM   6729  CE2 PHE A 448      -9.017 -37.144 -28.536  1.00  0.81           C  
ATOM   6730  CZ  PHE A 448      -9.513 -36.497 -29.631  1.00  0.81           C  
ATOM   6731  H   PHE A 448      -8.586 -41.288 -30.106  1.00  0.81           H  
ATOM   6732  HA  PHE A 448      -9.128 -40.601 -27.378  1.00  0.81           H  
ATOM   6733 1HB  PHE A 448     -10.916 -40.992 -29.780  1.00  0.81           H  
ATOM   6734 2HB  PHE A 448     -11.550 -40.514 -28.203  1.00  0.81           H  
ATOM   6735  HD1 PHE A 448     -11.458 -38.935 -30.889  1.00  0.81           H  
ATOM   6736  HD2 PHE A 448      -8.997 -38.947 -27.411  1.00  0.81           H  
ATOM   6737  HE1 PHE A 448     -10.776 -36.635 -31.345  1.00  0.81           H  
ATOM   6738  HE2 PHE A 448      -8.318 -36.639 -27.873  1.00  0.81           H  
ATOM   6739  HZ  PHE A 448      -9.210 -35.474 -29.845  1.00  0.81           H  
ATOM   6740  N   LEU A 449     -10.096 -43.616 -28.283  1.00  0.83           N  
ATOM   6741  CA  LEU A 449     -10.526 -44.877 -27.708  1.00  0.83           C  
ATOM   6742  C   LEU A 449      -9.454 -45.490 -26.799  1.00  0.83           C  
ATOM   6743  O   LEU A 449      -9.797 -46.100 -25.783  1.00  0.83           O  
ATOM   6744  CB  LEU A 449     -10.918 -45.877 -28.778  1.00  0.83           C  
ATOM   6745  CG  LEU A 449     -12.141 -45.583 -29.589  1.00  0.83           C  
ATOM   6746  CD1 LEU A 449     -12.241 -46.697 -30.582  1.00  0.83           C  
ATOM   6747  CD2 LEU A 449     -13.391 -45.471 -28.684  1.00  0.83           C  
ATOM   6748  H   LEU A 449      -9.898 -43.549 -29.285  1.00  0.83           H  
ATOM   6749  HA  LEU A 449     -11.412 -44.682 -27.112  1.00  0.83           H  
ATOM   6750 1HB  LEU A 449     -10.086 -45.956 -29.477  1.00  0.83           H  
ATOM   6751 2HB  LEU A 449     -11.062 -46.841 -28.305  1.00  0.83           H  
ATOM   6752  HG  LEU A 449     -12.007 -44.646 -30.133  1.00  0.83           H  
ATOM   6753 1HD1 LEU A 449     -13.059 -46.585 -31.231  1.00  0.83           H  
ATOM   6754 2HD1 LEU A 449     -11.343 -46.731 -31.159  1.00  0.83           H  
ATOM   6755 3HD1 LEU A 449     -12.355 -47.610 -30.041  1.00  0.83           H  
ATOM   6756 1HD2 LEU A 449     -14.268 -45.266 -29.293  1.00  0.83           H  
ATOM   6757 2HD2 LEU A 449     -13.535 -46.400 -28.152  1.00  0.83           H  
ATOM   6758 3HD2 LEU A 449     -13.258 -44.655 -27.971  1.00  0.83           H  
ATOM   6759  N   ASP A 450      -8.158 -45.315 -27.131  1.00  0.85           N  
ATOM   6760  CA  ASP A 450      -7.091 -45.842 -26.268  1.00  0.85           C  
ATOM   6761  C   ASP A 450      -7.202 -45.234 -24.891  1.00  0.85           C  
ATOM   6762  O   ASP A 450      -7.124 -45.929 -23.869  1.00  0.85           O  
ATOM   6763  CB  ASP A 450      -5.682 -45.475 -26.781  1.00  0.85           C  
ATOM   6764  CG  ASP A 450      -5.139 -46.243 -27.982  1.00  0.85           C  
ATOM   6765  OD1 ASP A 450      -5.659 -47.261 -28.293  1.00  0.85           O  
ATOM   6766  OD2 ASP A 450      -4.165 -45.795 -28.562  1.00  0.85           O  
ATOM   6767  H   ASP A 450      -7.920 -44.831 -27.996  1.00  0.85           H  
ATOM   6768  HA  ASP A 450      -7.191 -46.920 -26.186  1.00  0.85           H  
ATOM   6769 1HB  ASP A 450      -5.681 -44.415 -27.041  1.00  0.85           H  
ATOM   6770 2HB  ASP A 450      -4.976 -45.593 -25.960  1.00  0.85           H  
ATOM   6771  N   PHE A 451      -7.460 -43.928 -24.858  1.00  0.87           N  
ATOM   6772  CA  PHE A 451      -7.574 -43.270 -23.583  1.00  0.87           C  
ATOM   6773  C   PHE A 451      -8.844 -43.700 -22.890  1.00  0.87           C  
ATOM   6774  O   PHE A 451      -8.818 -44.076 -21.724  1.00  0.87           O  
ATOM   6775  CB  PHE A 451      -7.648 -41.756 -23.738  1.00  0.87           C  
ATOM   6776  CG  PHE A 451      -6.392 -41.013 -24.070  1.00  0.87           C  
ATOM   6777  CD1 PHE A 451      -6.268 -40.342 -25.277  1.00  0.87           C  
ATOM   6778  CD2 PHE A 451      -5.348 -40.951 -23.165  1.00  0.87           C  
ATOM   6779  CE1 PHE A 451      -5.128 -39.634 -25.584  1.00  0.87           C  
ATOM   6780  CE2 PHE A 451      -4.199 -40.240 -23.464  1.00  0.87           C  
ATOM   6781  CZ  PHE A 451      -4.089 -39.581 -24.676  1.00  0.87           C  
ATOM   6782  H   PHE A 451      -7.523 -43.397 -25.731  1.00  0.87           H  
ATOM   6783  HA  PHE A 451      -6.719 -43.541 -22.962  1.00  0.87           H  
ATOM   6784 1HB  PHE A 451      -8.399 -41.506 -24.489  1.00  0.87           H  
ATOM   6785 2HB  PHE A 451      -7.986 -41.395 -22.814  1.00  0.87           H  
ATOM   6786  HD1 PHE A 451      -7.090 -40.378 -25.984  1.00  0.87           H  
ATOM   6787  HD2 PHE A 451      -5.441 -41.467 -22.207  1.00  0.87           H  
ATOM   6788  HE1 PHE A 451      -5.051 -39.115 -26.539  1.00  0.87           H  
ATOM   6789  HE2 PHE A 451      -3.382 -40.196 -22.744  1.00  0.87           H  
ATOM   6790  HZ  PHE A 451      -3.186 -39.020 -24.911  1.00  0.87           H  
ATOM   6791  N   THR A 452      -9.936 -43.760 -23.633  1.00  0.88           N  
ATOM   6792  CA  THR A 452     -11.210 -44.101 -23.048  1.00  0.88           C  
ATOM   6793  C   THR A 452     -11.193 -45.467 -22.387  1.00  0.88           C  
ATOM   6794  O   THR A 452     -11.731 -45.633 -21.293  1.00  0.88           O  
ATOM   6795  CB  THR A 452     -12.297 -44.064 -24.108  1.00  0.88           C  
ATOM   6796  OG1 THR A 452     -12.389 -42.735 -24.653  1.00  0.88           O  
ATOM   6797  CG2 THR A 452     -13.565 -44.446 -23.523  1.00  0.88           C  
ATOM   6798  H   THR A 452      -9.906 -43.489 -24.615  1.00  0.88           H  
ATOM   6799  HA  THR A 452     -11.442 -43.358 -22.283  1.00  0.88           H  
ATOM   6800  HB  THR A 452     -12.051 -44.755 -24.903  1.00  0.88           H  
ATOM   6801  HG1 THR A 452     -11.545 -42.518 -25.114  1.00  0.88           H  
ATOM   6802 1HG2 THR A 452     -14.293 -44.404 -24.274  1.00  0.88           H  
ATOM   6803 2HG2 THR A 452     -13.505 -45.454 -23.115  1.00  0.88           H  
ATOM   6804 3HG2 THR A 452     -13.795 -43.765 -22.755  1.00  0.88           H  
ATOM   6805  N   GLN A 453     -10.593 -46.464 -23.040  1.00  0.90           N  
ATOM   6806  CA  GLN A 453     -10.564 -47.789 -22.443  1.00  0.90           C  
ATOM   6807  C   GLN A 453      -9.853 -47.765 -21.092  1.00  0.90           C  
ATOM   6808  O   GLN A 453     -10.421 -48.166 -20.067  1.00  0.90           O  
ATOM   6809  CB  GLN A 453      -9.815 -48.776 -23.356  1.00  0.90           C  
ATOM   6810  CG  GLN A 453      -9.742 -50.209 -22.790  1.00  0.90           C  
ATOM   6811  CD  GLN A 453      -8.891 -51.146 -23.644  1.00  0.90           C  
ATOM   6812  OE1 GLN A 453      -8.869 -51.034 -24.867  1.00  0.90           O  
ATOM   6813  NE2 GLN A 453      -8.182 -52.066 -22.998  1.00  0.90           N  
ATOM   6814  H   GLN A 453     -10.172 -46.294 -23.953  1.00  0.90           H  
ATOM   6815  HA  GLN A 453     -11.587 -48.128 -22.293  1.00  0.90           H  
ATOM   6816 1HB  GLN A 453     -10.296 -48.814 -24.329  1.00  0.90           H  
ATOM   6817 2HB  GLN A 453      -8.793 -48.415 -23.516  1.00  0.90           H  
ATOM   6818 1HG  GLN A 453      -9.300 -50.166 -21.793  1.00  0.90           H  
ATOM   6819 2HG  GLN A 453     -10.756 -50.621 -22.737  1.00  0.90           H  
ATOM   6820 1HE2 GLN A 453      -7.596 -52.696 -23.503  1.00  0.90           H  
ATOM   6821 2HE2 GLN A 453      -8.225 -52.112 -21.999  1.00  0.90           H  
ATOM   6822  N   ASP A 454      -8.640 -47.206 -21.073  1.00  0.91           N  
ATOM   6823  CA  ASP A 454      -7.830 -47.162 -19.859  1.00  0.91           C  
ATOM   6824  C   ASP A 454      -8.450 -46.345 -18.730  1.00  0.91           C  
ATOM   6825  O   ASP A 454      -8.285 -46.662 -17.549  1.00  0.91           O  
ATOM   6826  CB  ASP A 454      -6.443 -46.609 -20.187  1.00  0.91           C  
ATOM   6827  CG  ASP A 454      -5.567 -47.607 -20.957  1.00  0.91           C  
ATOM   6828  OD1 ASP A 454      -5.924 -48.769 -21.023  1.00  0.91           O  
ATOM   6829  OD2 ASP A 454      -4.537 -47.205 -21.450  1.00  0.91           O  
ATOM   6830  H   ASP A 454      -8.243 -46.820 -21.936  1.00  0.91           H  
ATOM   6831  HA  ASP A 454      -7.711 -48.184 -19.502  1.00  0.91           H  
ATOM   6832 1HB  ASP A 454      -6.562 -45.707 -20.803  1.00  0.91           H  
ATOM   6833 2HB  ASP A 454      -5.938 -46.314 -19.270  1.00  0.91           H  
ATOM   6834  N   GLU A 455      -9.164 -45.302 -19.114  1.00  0.93           N  
ATOM   6835  CA  GLU A 455      -9.773 -44.335 -18.224  1.00  0.93           C  
ATOM   6836  C   GLU A 455     -11.218 -44.640 -17.802  1.00  0.93           C  
ATOM   6837  O   GLU A 455     -11.857 -43.811 -17.127  1.00  0.93           O  
ATOM   6838  CB  GLU A 455      -9.714 -43.010 -18.933  1.00  0.93           C  
ATOM   6839  CG  GLU A 455      -8.296 -42.530 -19.239  1.00  0.93           C  
ATOM   6840  CD  GLU A 455      -7.571 -42.184 -18.072  1.00  0.93           C  
ATOM   6841  OE1 GLU A 455      -8.205 -41.785 -17.148  1.00  0.93           O  
ATOM   6842  OE2 GLU A 455      -6.363 -42.300 -18.056  1.00  0.93           O  
ATOM   6843  H   GLU A 455      -9.246 -45.121 -20.115  1.00  0.93           H  
ATOM   6844  HA  GLU A 455      -9.164 -44.286 -17.322  1.00  0.93           H  
ATOM   6845 1HB  GLU A 455     -10.276 -43.062 -19.865  1.00  0.93           H  
ATOM   6846 2HB  GLU A 455     -10.168 -42.297 -18.326  1.00  0.93           H  
ATOM   6847 1HG  GLU A 455      -7.754 -43.340 -19.703  1.00  0.93           H  
ATOM   6848 2HG  GLU A 455      -8.317 -41.718 -19.935  1.00  0.93           H  
ATOM   6849  N   SER A 456     -11.728 -45.808 -18.222  1.00  0.94           N  
ATOM   6850  CA  SER A 456     -13.096 -46.233 -17.947  1.00  0.94           C  
ATOM   6851  C   SER A 456     -13.318 -46.628 -16.492  1.00  0.94           C  
ATOM   6852  O   SER A 456     -12.377 -46.821 -15.725  1.00  0.94           O  
ATOM   6853  CB  SER A 456     -13.492 -47.368 -18.886  1.00  0.94           C  
ATOM   6854  OG  SER A 456     -12.763 -48.545 -18.627  1.00  0.94           O  
ATOM   6855  H   SER A 456     -11.142 -46.439 -18.778  1.00  0.94           H  
ATOM   6856  HA  SER A 456     -13.753 -45.400 -18.145  1.00  0.94           H  
ATOM   6857 1HB  SER A 456     -14.556 -47.568 -18.776  1.00  0.94           H  
ATOM   6858 2HB  SER A 456     -13.326 -47.060 -19.918  1.00  0.94           H  
ATOM   6859  HG  SER A 456     -11.853 -48.379 -18.983  1.00  0.94           H  
ATOM   6860  N   CYS A 457     -14.593 -46.755 -16.119  1.00  0.96           N  
ATOM   6861  CA  CYS A 457     -15.009 -47.083 -14.755  1.00  0.96           C  
ATOM   6862  C   CYS A 457     -14.770 -48.514 -14.302  1.00  0.96           C  
ATOM   6863  O   CYS A 457     -15.000 -48.842 -13.141  1.00  0.96           O  
ATOM   6864  CB  CYS A 457     -16.493 -46.856 -14.603  1.00  0.96           C  
ATOM   6865  SG  CYS A 457     -17.466 -47.999 -15.462  1.00  0.96           S  
ATOM   6866  H   CYS A 457     -15.308 -46.586 -16.809  1.00  0.96           H  
ATOM   6867  HA  CYS A 457     -14.476 -46.416 -14.077  1.00  0.96           H  
ATOM   6868 1HB  CYS A 457     -16.771 -46.906 -13.546  1.00  0.96           H  
ATOM   6869 2HB  CYS A 457     -16.751 -45.879 -14.981  1.00  0.96           H  
ATOM   6870  HG  CYS A 457     -18.630 -47.509 -15.040  1.00  0.96           H  
ATOM   6871  N   GLY A 458     -14.464 -49.417 -15.220  1.00  0.96           N  
ATOM   6872  CA  GLY A 458     -14.225 -50.815 -14.854  1.00  0.96           C  
ATOM   6873  C   GLY A 458     -15.497 -51.670 -14.657  1.00  0.96           C  
ATOM   6874  O   GLY A 458     -15.617 -52.777 -15.192  1.00  0.96           O  
ATOM   6875  H   GLY A 458     -14.328 -49.115 -16.174  1.00  0.96           H  
ATOM   6876 1HA  GLY A 458     -13.586 -51.256 -15.605  1.00  0.96           H  
ATOM   6877 2HA  GLY A 458     -13.646 -50.831 -13.930  1.00  0.96           H  
ATOM   6878  N   LYS A 459     -16.414 -51.140 -13.846  1.00  0.96           N  
ATOM   6879  CA  LYS A 459     -17.680 -51.744 -13.415  1.00  0.96           C  
ATOM   6880  C   LYS A 459     -18.718 -52.077 -14.506  1.00  0.96           C  
ATOM   6881  O   LYS A 459     -19.478 -53.029 -14.358  1.00  0.96           O  
ATOM   6882  CB  LYS A 459     -18.322 -50.783 -12.409  1.00  0.96           C  
ATOM   6883  CG  LYS A 459     -17.555 -50.688 -11.110  1.00  0.96           C  
ATOM   6884  CD  LYS A 459     -18.186 -49.730 -10.121  1.00  0.96           C  
ATOM   6885  CE  LYS A 459     -17.300 -49.606  -8.893  1.00  0.96           C  
ATOM   6886  NZ  LYS A 459     -17.882 -48.725  -7.868  1.00  0.96           N  
ATOM   6887  H   LYS A 459     -16.163 -50.235 -13.456  1.00  0.96           H  
ATOM   6888  HA  LYS A 459     -17.436 -52.675 -12.904  1.00  0.96           H  
ATOM   6889 1HB  LYS A 459     -18.372 -49.779 -12.839  1.00  0.96           H  
ATOM   6890 2HB  LYS A 459     -19.341 -51.099 -12.192  1.00  0.96           H  
ATOM   6891 1HG  LYS A 459     -17.487 -51.674 -10.653  1.00  0.96           H  
ATOM   6892 2HG  LYS A 459     -16.541 -50.335 -11.324  1.00  0.96           H  
ATOM   6893 1HD  LYS A 459     -18.287 -48.737 -10.579  1.00  0.96           H  
ATOM   6894 2HD  LYS A 459     -19.174 -50.081  -9.828  1.00  0.96           H  
ATOM   6895 1HE  LYS A 459     -17.132 -50.589  -8.461  1.00  0.96           H  
ATOM   6896 2HE  LYS A 459     -16.343 -49.193  -9.205  1.00  0.96           H  
ATOM   6897 1HZ  LYS A 459     -17.248 -48.660  -7.085  1.00  0.96           H  
ATOM   6898 2HZ  LYS A 459     -18.043 -47.783  -8.258  1.00  0.96           H  
ATOM   6899 3HZ  LYS A 459     -18.754 -49.122  -7.568  1.00  0.96           H  
ATOM   6900  N   CYS A 460     -18.783 -51.246 -15.536  1.00  0.94           N  
ATOM   6901  CA  CYS A 460     -19.720 -51.315 -16.669  1.00  0.94           C  
ATOM   6902  C   CYS A 460     -19.199 -52.148 -17.847  1.00  0.94           C  
ATOM   6903  O   CYS A 460     -18.301 -51.698 -18.552  1.00  0.94           O  
ATOM   6904  CB  CYS A 460     -19.974 -49.874 -17.123  1.00  0.94           C  
ATOM   6905  SG  CYS A 460     -20.855 -49.650 -18.655  1.00  0.94           S  
ATOM   6906  H   CYS A 460     -18.099 -50.506 -15.535  1.00  0.94           H  
ATOM   6907  HA  CYS A 460     -20.655 -51.734 -16.305  1.00  0.94           H  
ATOM   6908 1HB  CYS A 460     -20.528 -49.348 -16.346  1.00  0.94           H  
ATOM   6909 2HB  CYS A 460     -19.032 -49.380 -17.224  1.00  0.94           H  
ATOM   6910  N   PRO A 461     -19.716 -53.375 -18.143  1.00  0.92           N  
ATOM   6911  CA  PRO A 461     -19.260 -54.226 -19.254  1.00  0.92           C  
ATOM   6912  C   PRO A 461     -19.321 -53.544 -20.652  1.00  0.92           C  
ATOM   6913  O   PRO A 461     -18.441 -53.802 -21.469  1.00  0.92           O  
ATOM   6914  CB  PRO A 461     -20.174 -55.459 -19.141  1.00  0.92           C  
ATOM   6915  CG  PRO A 461     -20.525 -55.513 -17.672  1.00  0.92           C  
ATOM   6916  CD  PRO A 461     -20.703 -54.042 -17.264  1.00  0.92           C  
ATOM   6917  HA  PRO A 461     -18.228 -54.522 -19.048  1.00  0.92           H  
ATOM   6918 1HB  PRO A 461     -21.002 -55.468 -19.826  1.00  0.92           H  
ATOM   6919 2HB  PRO A 461     -19.576 -56.345 -19.419  1.00  0.92           H  
ATOM   6920 1HG  PRO A 461     -21.441 -56.104 -17.518  1.00  0.92           H  
ATOM   6921 2HG  PRO A 461     -19.725 -56.012 -17.107  1.00  0.92           H  
ATOM   6922 1HD  PRO A 461     -21.721 -53.685 -17.460  1.00  0.92           H  
ATOM   6923 2HD  PRO A 461     -20.435 -53.964 -16.230  1.00  0.92           H  
ATOM   6924  N   PRO A 462     -20.380 -52.772 -21.026  1.00  0.90           N  
ATOM   6925  CA  PRO A 462     -20.451 -52.007 -22.268  1.00  0.90           C  
ATOM   6926  C   PRO A 462     -19.350 -50.965 -22.368  1.00  0.90           C  
ATOM   6927  O   PRO A 462     -19.021 -50.493 -23.453  1.00  0.90           O  
ATOM   6928  CB  PRO A 462     -21.792 -51.309 -22.172  1.00  0.90           C  
ATOM   6929  CG  PRO A 462     -22.626 -52.162 -21.265  1.00  0.90           C  
ATOM   6930  CD  PRO A 462     -21.671 -52.741 -20.268  1.00  0.90           C  
ATOM   6931  HA  PRO A 462     -20.420 -52.694 -23.123  1.00  0.90           H  
ATOM   6932 1HB  PRO A 462     -21.628 -50.307 -21.786  1.00  0.90           H  
ATOM   6933 2HB  PRO A 462     -22.232 -51.191 -23.173  1.00  0.90           H  
ATOM   6934 1HG  PRO A 462     -23.402 -51.538 -20.786  1.00  0.90           H  
ATOM   6935 2HG  PRO A 462     -23.160 -52.928 -21.845  1.00  0.90           H  
ATOM   6936 1HD  PRO A 462     -21.628 -52.123 -19.415  1.00  0.90           H  
ATOM   6937 2HD  PRO A 462     -22.057 -53.701 -20.041  1.00  0.90           H  
ATOM   6938  N   CYS A 463     -18.797 -50.604 -21.234  1.00  0.87           N  
ATOM   6939  CA  CYS A 463     -17.757 -49.633 -21.126  1.00  0.87           C  
ATOM   6940  C   CYS A 463     -16.583 -50.576 -20.982  1.00  0.87           C  
ATOM   6941  O   CYS A 463     -16.809 -51.781 -21.010  1.00  0.87           O  
ATOM   6942  CB  CYS A 463     -17.954 -48.823 -19.858  1.00  0.87           C  
ATOM   6943  SG  CYS A 463     -19.700 -48.133 -19.632  1.00  0.87           S  
ATOM   6944  H   CYS A 463     -19.057 -51.042 -20.357  1.00  0.87           H  
ATOM   6945  HA  CYS A 463     -17.672 -49.017 -22.022  1.00  0.87           H  
ATOM   6946 1HB  CYS A 463     -17.673 -49.412 -19.002  1.00  0.87           H  
ATOM   6947 2HB  CYS A 463     -17.272 -47.975 -19.883  1.00  0.87           H  
ATOM   6948  N   ARG A 464     -15.345 -50.111 -20.920  1.00  0.83           N  
ATOM   6949  CA  ARG A 464     -14.217 -51.045 -20.723  1.00  0.83           C  
ATOM   6950  C   ARG A 464     -14.087 -52.100 -21.826  1.00  0.83           C  
ATOM   6951  O   ARG A 464     -13.266 -51.955 -22.728  1.00  0.83           O  
ATOM   6952  CB  ARG A 464     -14.360 -51.803 -19.384  1.00  0.83           C  
ATOM   6953  CG  ARG A 464     -13.234 -52.781 -19.049  1.00  0.83           C  
ATOM   6954  CD  ARG A 464     -13.559 -53.513 -17.815  1.00  0.83           C  
ATOM   6955  NE  ARG A 464     -12.605 -54.535 -17.499  1.00  0.83           N  
ATOM   6956  CZ  ARG A 464     -12.633 -55.259 -16.368  1.00  0.83           C  
ATOM   6957  NH1 ARG A 464     -13.557 -55.023 -15.456  1.00  0.83           N  
ATOM   6958  NH2 ARG A 464     -11.732 -56.206 -16.166  1.00  0.83           N  
ATOM   6959  H   ARG A 464     -15.175 -49.118 -20.962  1.00  0.83           H  
ATOM   6960  HA  ARG A 464     -13.298 -50.455 -20.699  1.00  0.83           H  
ATOM   6961 1HB  ARG A 464     -14.377 -51.071 -18.577  1.00  0.83           H  
ATOM   6962 2HB  ARG A 464     -15.284 -52.363 -19.306  1.00  0.83           H  
ATOM   6963 1HG  ARG A 464     -13.058 -53.491 -19.845  1.00  0.83           H  
ATOM   6964 2HG  ARG A 464     -12.321 -52.211 -18.873  1.00  0.83           H  
ATOM   6965 1HD  ARG A 464     -13.596 -52.842 -17.008  1.00  0.83           H  
ATOM   6966 2HD  ARG A 464     -14.538 -53.984 -17.925  1.00  0.83           H  
ATOM   6967  HE  ARG A 464     -11.885 -54.740 -18.178  1.00  0.83           H  
ATOM   6968 1HH1 ARG A 464     -14.259 -54.272 -15.589  1.00  0.83           H  
ATOM   6969 2HH1 ARG A 464     -13.576 -55.566 -14.608  1.00  0.83           H  
ATOM   6970 1HH2 ARG A 464     -11.022 -56.387 -16.863  1.00  0.83           H  
ATOM   6971 2HH2 ARG A 464     -11.753 -56.748 -15.316  1.00  0.83           H  
ATOM   6972  N   ILE A 465     -14.893 -53.158 -21.734  1.00  0.80           N  
ATOM   6973  CA  ILE A 465     -14.898 -54.280 -22.655  1.00  0.80           C  
ATOM   6974  C   ILE A 465     -15.526 -53.837 -23.947  1.00  0.80           C  
ATOM   6975  O   ILE A 465     -15.025 -54.120 -25.027  1.00  0.80           O  
ATOM   6976  CB  ILE A 465     -15.661 -55.480 -22.076  1.00  0.80           C  
ATOM   6977  CG1 ILE A 465     -14.930 -56.008 -20.851  1.00  0.80           C  
ATOM   6978  CG2 ILE A 465     -15.804 -56.548 -23.142  1.00  0.80           C  
ATOM   6979  CD1 ILE A 465     -15.744 -56.977 -20.042  1.00  0.80           C  
ATOM   6980  H   ILE A 465     -15.587 -53.138 -20.998  1.00  0.80           H  
ATOM   6981  HA  ILE A 465     -13.873 -54.585 -22.850  1.00  0.80           H  
ATOM   6982  HB  ILE A 465     -16.622 -55.178 -21.757  1.00  0.80           H  
ATOM   6983 1HG1 ILE A 465     -14.012 -56.499 -21.170  1.00  0.80           H  
ATOM   6984 2HG1 ILE A 465     -14.675 -55.176 -20.215  1.00  0.80           H  
ATOM   6985 1HG2 ILE A 465     -16.350 -57.395 -22.733  1.00  0.80           H  
ATOM   6986 2HG2 ILE A 465     -16.351 -56.134 -23.987  1.00  0.80           H  
ATOM   6987 3HG2 ILE A 465     -14.818 -56.873 -23.470  1.00  0.80           H  
ATOM   6988 1HD1 ILE A 465     -15.165 -57.308 -19.180  1.00  0.80           H  
ATOM   6989 2HD1 ILE A 465     -16.656 -56.482 -19.702  1.00  0.80           H  
ATOM   6990 3HD1 ILE A 465     -16.006 -57.837 -20.656  1.00  0.80           H  
ATOM   6991  N   GLY A 466     -16.643 -53.129 -23.873  1.00  0.77           N  
ATOM   6992  CA  GLY A 466     -17.207 -52.669 -25.137  1.00  0.77           C  
ATOM   6993  C   GLY A 466     -16.195 -51.761 -25.865  1.00  0.77           C  
ATOM   6994  O   GLY A 466     -15.990 -51.866 -27.079  1.00  0.77           O  
ATOM   6995  H   GLY A 466     -17.076 -52.920 -22.961  1.00  0.77           H  
ATOM   6996 1HA  GLY A 466     -17.451 -53.527 -25.759  1.00  0.77           H  
ATOM   6997 2HA  GLY A 466     -18.132 -52.134 -24.954  1.00  0.77           H  
ATOM   6998  N   THR A 467     -15.525 -50.895 -25.103  1.00  0.74           N  
ATOM   6999  CA  THR A 467     -14.545 -49.967 -25.665  1.00  0.74           C  
ATOM   7000  C   THR A 467     -13.348 -50.721 -26.246  1.00  0.74           C  
ATOM   7001  O   THR A 467     -12.868 -50.370 -27.328  1.00  0.74           O  
ATOM   7002  CB  THR A 467     -14.067 -48.928 -24.646  1.00  0.74           C  
ATOM   7003  OG1 THR A 467     -15.184 -48.154 -24.178  1.00  0.74           O  
ATOM   7004  CG2 THR A 467     -13.076 -47.993 -25.327  1.00  0.74           C  
ATOM   7005  H   THR A 467     -15.725 -50.881 -24.114  1.00  0.74           H  
ATOM   7006  HA  THR A 467     -15.020 -49.427 -26.484  1.00  0.74           H  
ATOM   7007  HB  THR A 467     -13.586 -49.427 -23.801  1.00  0.74           H  
ATOM   7008  HG1 THR A 467     -15.641 -47.771 -24.931  1.00  0.74           H  
ATOM   7009 1HG2 THR A 467     -12.736 -47.253 -24.623  1.00  0.74           H  
ATOM   7010 2HG2 THR A 467     -12.224 -48.564 -25.696  1.00  0.74           H  
ATOM   7011 3HG2 THR A 467     -13.565 -47.502 -26.156  1.00  0.74           H  
ATOM   7012  N   LYS A 468     -12.892 -51.771 -25.534  1.00  0.71           N  
ATOM   7013  CA  LYS A 468     -11.776 -52.641 -25.928  1.00  0.71           C  
ATOM   7014  C   LYS A 468     -11.974 -53.127 -27.360  1.00  0.71           C  
ATOM   7015  O   LYS A 468     -11.383 -52.444 -28.183  1.00  0.71           O  
ATOM   7016  CB  LYS A 468     -11.628 -53.799 -24.945  1.00  0.71           C  
ATOM   7017  CG  LYS A 468     -10.446 -54.726 -25.175  1.00  0.71           C  
ATOM   7018  CD  LYS A 468     -10.358 -55.750 -24.036  1.00  0.71           C  
ATOM   7019  CE  LYS A 468      -9.107 -56.626 -24.131  1.00  0.71           C  
ATOM   7020  NZ  LYS A 468      -9.126 -57.510 -25.319  1.00  0.71           N  
ATOM   7021  H   LYS A 468     -13.327 -51.975 -24.639  1.00  0.71           H  
ATOM   7022  HA  LYS A 468     -10.861 -52.056 -25.909  1.00  0.71           H  
ATOM   7023 1HB  LYS A 468     -11.548 -53.405 -23.934  1.00  0.71           H  
ATOM   7024 2HB  LYS A 468     -12.524 -54.409 -24.986  1.00  0.71           H  
ATOM   7025 1HG  LYS A 468     -10.570 -55.253 -26.126  1.00  0.71           H  
ATOM   7026 2HG  LYS A 468      -9.526 -54.144 -25.217  1.00  0.71           H  
ATOM   7027 1HD  LYS A 468     -10.346 -55.220 -23.084  1.00  0.71           H  
ATOM   7028 2HD  LYS A 468     -11.242 -56.387 -24.063  1.00  0.71           H  
ATOM   7029 1HE  LYS A 468      -8.228 -55.985 -24.184  1.00  0.71           H  
ATOM   7030 2HE  LYS A 468      -9.041 -57.242 -23.235  1.00  0.71           H  
ATOM   7031 1HZ  LYS A 468      -8.290 -58.065 -25.354  1.00  0.71           H  
ATOM   7032 2HZ  LYS A 468      -9.924 -58.116 -25.294  1.00  0.71           H  
ATOM   7033 3HZ  LYS A 468      -9.170 -56.940 -26.173  1.00  0.71           H  
ATOM   7034  N   ARG A 469     -13.257 -53.445 -27.614  1.00  0.68           N  
ATOM   7035  CA  ARG A 469     -13.537 -54.259 -28.786  1.00  0.68           C  
ATOM   7036  C   ARG A 469     -13.452 -53.325 -30.019  1.00  0.68           C  
ATOM   7037  O   ARG A 469     -12.546 -53.617 -30.795  1.00  0.68           O  
ATOM   7038  CB  ARG A 469     -14.884 -54.948 -28.664  1.00  0.68           C  
ATOM   7039  CG  ARG A 469     -14.927 -56.087 -27.666  1.00  0.68           C  
ATOM   7040  CD  ARG A 469     -16.305 -56.598 -27.473  1.00  0.68           C  
ATOM   7041  NE  ARG A 469     -16.348 -57.709 -26.531  1.00  0.68           N  
ATOM   7042  CZ  ARG A 469     -17.477 -58.250 -26.031  1.00  0.68           C  
ATOM   7043  NH1 ARG A 469     -18.649 -57.770 -26.382  1.00  0.68           N  
ATOM   7044  NH2 ARG A 469     -17.407 -59.261 -25.183  1.00  0.68           N  
ATOM   7045  H   ARG A 469     -13.915 -52.662 -27.619  1.00  0.68           H  
ATOM   7046  HA  ARG A 469     -12.767 -55.027 -28.874  1.00  0.68           H  
ATOM   7047 1HB  ARG A 469     -15.609 -54.228 -28.303  1.00  0.68           H  
ATOM   7048 2HB  ARG A 469     -15.218 -55.305 -29.636  1.00  0.68           H  
ATOM   7049 1HG  ARG A 469     -14.315 -56.904 -28.046  1.00  0.68           H  
ATOM   7050 2HG  ARG A 469     -14.532 -55.764 -26.715  1.00  0.68           H  
ATOM   7051 1HD  ARG A 469     -16.927 -55.792 -27.077  1.00  0.68           H  
ATOM   7052 2HD  ARG A 469     -16.711 -56.936 -28.424  1.00  0.68           H  
ATOM   7053  HE  ARG A 469     -15.467 -58.107 -26.234  1.00  0.68           H  
ATOM   7054 1HH1 ARG A 469     -18.703 -56.995 -27.028  1.00  0.68           H  
ATOM   7055 2HH1 ARG A 469     -19.494 -58.175 -26.006  1.00  0.68           H  
ATOM   7056 1HH2 ARG A 469     -16.507 -59.632 -24.912  1.00  0.68           H  
ATOM   7057 2HH2 ARG A 469     -18.253 -59.666 -24.810  1.00  0.68           H  
ATOM   7058  N   MET A 470     -13.596 -52.038 -29.658  1.00  0.66           N  
ATOM   7059  CA  MET A 470     -13.981 -51.032 -30.640  1.00  0.66           C  
ATOM   7060  C   MET A 470     -12.702 -50.426 -31.168  1.00  0.66           C  
ATOM   7061  O   MET A 470     -12.865 -49.514 -31.977  1.00  0.66           O  
ATOM   7062  CB  MET A 470     -14.770 -49.878 -30.007  1.00  0.66           C  
ATOM   7063  CG  MET A 470     -15.369 -48.887 -31.011  1.00  0.66           C  
ATOM   7064  SD  MET A 470     -16.157 -47.488 -30.202  1.00  0.66           S  
ATOM   7065  CE  MET A 470     -17.283 -48.308 -29.195  1.00  0.66           C  
ATOM   7066  H   MET A 470     -12.786 -51.692 -29.137  1.00  0.66           H  
ATOM   7067  HA  MET A 470     -14.509 -51.488 -31.467  1.00  0.66           H  
ATOM   7068 1HB  MET A 470     -15.572 -50.275 -29.394  1.00  0.66           H  
ATOM   7069 2HB  MET A 470     -14.127 -49.317 -29.338  1.00  0.66           H  
ATOM   7070 1HG  MET A 470     -14.585 -48.510 -31.661  1.00  0.66           H  
ATOM   7071 2HG  MET A 470     -16.112 -49.390 -31.631  1.00  0.66           H  
ATOM   7072 1HE  MET A 470     -17.860 -47.587 -28.616  1.00  0.66           H  
ATOM   7073 2HE  MET A 470     -17.941 -48.901 -29.822  1.00  0.66           H  
ATOM   7074 3HE  MET A 470     -16.743 -48.968 -28.514  1.00  0.66           H  
ATOM   7075  N   LEU A 471     -11.884 -50.249 -30.125  1.00  0.65           N  
ATOM   7076  CA  LEU A 471     -10.464 -50.087 -30.349  1.00  0.65           C  
ATOM   7077  C   LEU A 471      -9.783 -51.221 -31.085  1.00  0.65           C  
ATOM   7078  O   LEU A 471      -9.070 -50.945 -32.037  1.00  0.65           O  
ATOM   7079  CB  LEU A 471      -9.738 -49.859 -29.025  1.00  0.65           C  
ATOM   7080  CG  LEU A 471      -8.273 -49.707 -29.164  1.00  0.65           C  
ATOM   7081  CD1 LEU A 471      -7.992 -48.482 -30.032  1.00  0.65           C  
ATOM   7082  CD2 LEU A 471      -7.664 -49.578 -27.791  1.00  0.65           C  
ATOM   7083  H   LEU A 471     -12.191 -49.527 -29.485  1.00  0.65           H  
ATOM   7084  HA  LEU A 471     -10.336 -49.186 -30.944  1.00  0.65           H  
ATOM   7085 1HB  LEU A 471     -10.130 -48.967 -28.554  1.00  0.65           H  
ATOM   7086 2HB  LEU A 471      -9.903 -50.680 -28.364  1.00  0.65           H  
ATOM   7087  HG  LEU A 471      -7.852 -50.584 -29.666  1.00  0.65           H  
ATOM   7088 1HD1 LEU A 471      -6.909 -48.376 -30.141  1.00  0.65           H  
ATOM   7089 2HD1 LEU A 471      -8.448 -48.615 -31.011  1.00  0.65           H  
ATOM   7090 3HD1 LEU A 471      -8.392 -47.590 -29.558  1.00  0.65           H  
ATOM   7091 1HD2 LEU A 471      -6.582 -49.467 -27.882  1.00  0.65           H  
ATOM   7092 2HD2 LEU A 471      -8.081 -48.709 -27.297  1.00  0.65           H  
ATOM   7093 3HD2 LEU A 471      -7.890 -50.470 -27.209  1.00  0.65           H  
ATOM   7094  N   GLU A 472      -9.994 -52.479 -30.701  1.00  0.64           N  
ATOM   7095  CA  GLU A 472      -9.273 -53.554 -31.396  1.00  0.64           C  
ATOM   7096  C   GLU A 472      -9.653 -53.565 -32.876  1.00  0.64           C  
ATOM   7097  O   GLU A 472      -8.800 -53.717 -33.753  1.00  0.64           O  
ATOM   7098  CB  GLU A 472      -9.578 -54.930 -30.781  1.00  0.64           C  
ATOM   7099  CG  GLU A 472      -9.027 -55.140 -29.387  1.00  0.64           C  
ATOM   7100  CD  GLU A 472      -9.420 -56.473 -28.798  1.00  0.64           C  
ATOM   7101  OE1 GLU A 472     -10.212 -57.170 -29.391  1.00  0.64           O  
ATOM   7102  OE2 GLU A 472      -8.923 -56.795 -27.734  1.00  0.64           O  
ATOM   7103  H   GLU A 472     -10.618 -52.667 -29.915  1.00  0.64           H  
ATOM   7104  HA  GLU A 472      -8.201 -53.363 -31.314  1.00  0.64           H  
ATOM   7105 1HB  GLU A 472     -10.642 -55.101 -30.747  1.00  0.64           H  
ATOM   7106 2HB  GLU A 472      -9.152 -55.704 -31.416  1.00  0.64           H  
ATOM   7107 1HG  GLU A 472      -7.941 -55.069 -29.424  1.00  0.64           H  
ATOM   7108 2HG  GLU A 472      -9.396 -54.335 -28.746  1.00  0.64           H  
ATOM   7109  N   ILE A 473     -10.929 -53.315 -33.161  1.00  0.64           N  
ATOM   7110  CA  ILE A 473     -11.408 -53.280 -34.536  1.00  0.64           C  
ATOM   7111  C   ILE A 473     -10.711 -52.133 -35.257  1.00  0.64           C  
ATOM   7112  O   ILE A 473     -10.248 -52.272 -36.392  1.00  0.64           O  
ATOM   7113  CB  ILE A 473     -12.920 -53.042 -34.584  1.00  0.64           C  
ATOM   7114  CG1 ILE A 473     -13.681 -54.212 -34.003  1.00  0.64           C  
ATOM   7115  CG2 ILE A 473     -13.350 -52.873 -36.035  1.00  0.64           C  
ATOM   7116  CD1 ILE A 473     -15.139 -53.871 -33.753  1.00  0.64           C  
ATOM   7117  H   ILE A 473     -11.579 -53.213 -32.380  1.00  0.64           H  
ATOM   7118  HA  ILE A 473     -11.164 -54.213 -35.034  1.00  0.64           H  
ATOM   7119  HB  ILE A 473     -13.168 -52.169 -34.004  1.00  0.64           H  
ATOM   7120 1HG1 ILE A 473     -13.633 -55.050 -34.697  1.00  0.64           H  
ATOM   7121 2HG1 ILE A 473     -13.223 -54.511 -33.063  1.00  0.64           H  
ATOM   7122 1HG2 ILE A 473     -14.424 -52.717 -36.079  1.00  0.64           H  
ATOM   7123 2HG2 ILE A 473     -12.837 -52.022 -36.476  1.00  0.64           H  
ATOM   7124 3HG2 ILE A 473     -13.101 -53.775 -36.595  1.00  0.64           H  
ATOM   7125 1HD1 ILE A 473     -15.656 -54.736 -33.340  1.00  0.64           H  
ATOM   7126 2HD1 ILE A 473     -15.204 -53.047 -33.054  1.00  0.64           H  
ATOM   7127 3HD1 ILE A 473     -15.603 -53.582 -34.688  1.00  0.64           H  
ATOM   7128  N   LEU A 474     -10.642 -50.993 -34.590  1.00  0.65           N  
ATOM   7129  CA  LEU A 474     -10.036 -49.807 -35.149  1.00  0.65           C  
ATOM   7130  C   LEU A 474      -8.546 -50.017 -35.388  1.00  0.65           C  
ATOM   7131  O   LEU A 474      -8.008 -49.545 -36.390  1.00  0.65           O  
ATOM   7132  CB  LEU A 474     -10.341 -48.609 -34.264  1.00  0.65           C  
ATOM   7133  CG  LEU A 474      -9.885 -47.324 -34.765  1.00  0.65           C  
ATOM   7134  CD1 LEU A 474     -10.409 -47.128 -36.080  1.00  0.65           C  
ATOM   7135  CD2 LEU A 474     -10.459 -46.276 -33.915  1.00  0.65           C  
ATOM   7136  H   LEU A 474     -11.020 -50.953 -33.654  1.00  0.65           H  
ATOM   7137  HA  LEU A 474     -10.501 -49.615 -36.108  1.00  0.65           H  
ATOM   7138 1HB  LEU A 474     -11.416 -48.551 -34.100  1.00  0.65           H  
ATOM   7139 2HB  LEU A 474      -9.860 -48.769 -33.302  1.00  0.65           H  
ATOM   7140  HG  LEU A 474      -8.795 -47.272 -34.775  1.00  0.65           H  
ATOM   7141 1HD1 LEU A 474     -10.108 -46.156 -36.405  1.00  0.65           H  
ATOM   7142 2HD1 LEU A 474     -10.029 -47.890 -36.757  1.00  0.65           H  
ATOM   7143 3HD1 LEU A 474     -11.485 -47.192 -36.020  1.00  0.65           H  
ATOM   7144 1HD2 LEU A 474     -10.153 -45.306 -34.288  1.00  0.65           H  
ATOM   7145 2HD2 LEU A 474     -11.548 -46.343 -33.925  1.00  0.65           H  
ATOM   7146 3HD2 LEU A 474     -10.110 -46.428 -32.933  1.00  0.65           H  
ATOM   7147  N   GLU A 475      -7.858 -50.704 -34.474  1.00  0.67           N  
ATOM   7148  CA  GLU A 475      -6.445 -50.972 -34.688  1.00  0.67           C  
ATOM   7149  C   GLU A 475      -6.268 -51.833 -35.935  1.00  0.67           C  
ATOM   7150  O   GLU A 475      -5.403 -51.552 -36.759  1.00  0.67           O  
ATOM   7151  CB  GLU A 475      -5.809 -51.684 -33.483  1.00  0.67           C  
ATOM   7152  CG  GLU A 475      -5.608 -50.831 -32.230  1.00  0.67           C  
ATOM   7153  CD  GLU A 475      -5.044 -51.634 -31.062  1.00  0.67           C  
ATOM   7154  OE1 GLU A 475      -5.026 -52.839 -31.141  1.00  0.67           O  
ATOM   7155  OE2 GLU A 475      -4.601 -51.036 -30.113  1.00  0.67           O  
ATOM   7156  H   GLU A 475      -8.325 -51.045 -33.642  1.00  0.67           H  
ATOM   7157  HA  GLU A 475      -5.929 -50.026 -34.843  1.00  0.67           H  
ATOM   7158 1HB  GLU A 475      -6.437 -52.529 -33.200  1.00  0.67           H  
ATOM   7159 2HB  GLU A 475      -4.838 -52.084 -33.775  1.00  0.67           H  
ATOM   7160 1HG  GLU A 475      -4.921 -50.027 -32.464  1.00  0.67           H  
ATOM   7161 2HG  GLU A 475      -6.558 -50.389 -31.947  1.00  0.67           H  
ATOM   7162  N   ARG A 476      -7.148 -52.829 -36.127  1.00  0.70           N  
ATOM   7163  CA  ARG A 476      -7.062 -53.680 -37.313  1.00  0.70           C  
ATOM   7164  C   ARG A 476      -7.216 -52.833 -38.575  1.00  0.70           C  
ATOM   7165  O   ARG A 476      -6.498 -53.014 -39.573  1.00  0.70           O  
ATOM   7166  CB  ARG A 476      -8.123 -54.772 -37.265  1.00  0.70           C  
ATOM   7167  CG  ARG A 476      -7.885 -55.832 -36.199  1.00  0.70           C  
ATOM   7168  CD  ARG A 476      -8.874 -56.941 -36.270  1.00  0.70           C  
ATOM   7169  NE  ARG A 476      -8.752 -57.838 -35.121  1.00  0.70           N  
ATOM   7170  CZ  ARG A 476      -9.556 -57.797 -34.035  1.00  0.70           C  
ATOM   7171  NH1 ARG A 476     -10.541 -56.934 -33.989  1.00  0.70           N  
ATOM   7172  NH2 ARG A 476      -9.354 -58.625 -33.022  1.00  0.70           N  
ATOM   7173  H   ARG A 476      -7.851 -53.022 -35.411  1.00  0.70           H  
ATOM   7174  HA  ARG A 476      -6.083 -54.153 -37.325  1.00  0.70           H  
ATOM   7175 1HB  ARG A 476      -9.102 -54.341 -37.102  1.00  0.70           H  
ATOM   7176 2HB  ARG A 476      -8.147 -55.282 -38.205  1.00  0.70           H  
ATOM   7177 1HG  ARG A 476      -6.893 -56.257 -36.346  1.00  0.70           H  
ATOM   7178 2HG  ARG A 476      -7.934 -55.389 -35.220  1.00  0.70           H  
ATOM   7179 1HD  ARG A 476      -9.883 -56.522 -36.275  1.00  0.70           H  
ATOM   7180 2HD  ARG A 476      -8.714 -57.517 -37.181  1.00  0.70           H  
ATOM   7181  HE  ARG A 476      -8.001 -58.514 -35.127  1.00  0.70           H  
ATOM   7182 1HH1 ARG A 476     -10.692 -56.306 -34.767  1.00  0.70           H  
ATOM   7183 2HH1 ARG A 476     -11.150 -56.901 -33.179  1.00  0.70           H  
ATOM   7184 1HH2 ARG A 476      -8.596 -59.291 -33.055  1.00  0.70           H  
ATOM   7185 2HH2 ARG A 476      -9.957 -58.586 -32.205  1.00  0.70           H  
ATOM   7186  N   ILE A 477      -8.111 -51.852 -38.517  1.00  0.73           N  
ATOM   7187  CA  ILE A 477      -8.280 -50.939 -39.632  1.00  0.73           C  
ATOM   7188  C   ILE A 477      -7.034 -50.085 -39.846  1.00  0.73           C  
ATOM   7189  O   ILE A 477      -6.499 -50.030 -40.950  1.00  0.73           O  
ATOM   7190  CB  ILE A 477      -9.486 -50.019 -39.396  1.00  0.73           C  
ATOM   7191  CG1 ILE A 477     -10.772 -50.850 -39.448  1.00  0.73           C  
ATOM   7192  CG2 ILE A 477      -9.479 -48.858 -40.364  1.00  0.73           C  
ATOM   7193  CD1 ILE A 477     -11.966 -50.120 -38.949  1.00  0.73           C  
ATOM   7194  H   ILE A 477      -8.706 -51.769 -37.690  1.00  0.73           H  
ATOM   7195  HA  ILE A 477      -8.460 -51.522 -40.534  1.00  0.73           H  
ATOM   7196  HB  ILE A 477      -9.424 -49.620 -38.398  1.00  0.73           H  
ATOM   7197 1HG1 ILE A 477     -10.944 -51.154 -40.463  1.00  0.73           H  
ATOM   7198 2HG1 ILE A 477     -10.641 -51.749 -38.842  1.00  0.73           H  
ATOM   7199 1HG2 ILE A 477     -10.302 -48.241 -40.144  1.00  0.73           H  
ATOM   7200 2HG2 ILE A 477      -8.563 -48.287 -40.249  1.00  0.73           H  
ATOM   7201 3HG2 ILE A 477      -9.548 -49.217 -41.375  1.00  0.73           H  
ATOM   7202 1HD1 ILE A 477     -12.845 -50.747 -39.007  1.00  0.73           H  
ATOM   7203 2HD1 ILE A 477     -11.792 -49.846 -37.930  1.00  0.73           H  
ATOM   7204 3HD1 ILE A 477     -12.116 -49.237 -39.544  1.00  0.73           H  
ATOM   7205  N   CYS A 478      -6.515 -49.492 -38.772  1.00  0.77           N  
ATOM   7206  CA  CYS A 478      -5.356 -48.608 -38.851  1.00  0.77           C  
ATOM   7207  C   CYS A 478      -4.130 -49.338 -39.368  1.00  0.77           C  
ATOM   7208  O   CYS A 478      -3.299 -48.751 -40.046  1.00  0.77           O  
ATOM   7209  CB  CYS A 478      -5.029 -48.037 -37.476  1.00  0.77           C  
ATOM   7210  SG  CYS A 478      -6.306 -46.960 -36.818  1.00  0.77           S  
ATOM   7211  H   CYS A 478      -6.976 -49.617 -37.876  1.00  0.77           H  
ATOM   7212  HA  CYS A 478      -5.586 -47.790 -39.526  1.00  0.77           H  
ATOM   7213 1HB  CYS A 478      -4.868 -48.856 -36.773  1.00  0.77           H  
ATOM   7214 2HB  CYS A 478      -4.102 -47.468 -37.530  1.00  0.77           H  
ATOM   7215  HG  CYS A 478      -7.222 -47.951 -36.673  1.00  0.77           H  
ATOM   7216  N   ASP A 479      -4.013 -50.622 -39.052  1.00  0.80           N  
ATOM   7217  CA  ASP A 479      -2.871 -51.406 -39.488  1.00  0.80           C  
ATOM   7218  C   ASP A 479      -3.055 -52.073 -40.856  1.00  0.80           C  
ATOM   7219  O   ASP A 479      -2.141 -52.739 -41.345  1.00  0.80           O  
ATOM   7220  CB  ASP A 479      -2.562 -52.499 -38.467  1.00  0.80           C  
ATOM   7221  CG  ASP A 479      -2.098 -51.962 -37.116  1.00  0.80           C  
ATOM   7222  OD1 ASP A 479      -1.663 -50.836 -37.077  1.00  0.80           O  
ATOM   7223  OD2 ASP A 479      -2.155 -52.686 -36.146  1.00  0.80           O  
ATOM   7224  H   ASP A 479      -4.715 -51.051 -38.451  1.00  0.80           H  
ATOM   7225  HA  ASP A 479      -2.014 -50.740 -39.560  1.00  0.80           H  
ATOM   7226 1HB  ASP A 479      -3.461 -53.103 -38.311  1.00  0.80           H  
ATOM   7227 2HB  ASP A 479      -1.792 -53.139 -38.865  1.00  0.80           H  
ATOM   7228  N   GLY A 480      -4.248 -51.963 -41.454  1.00  0.82           N  
ATOM   7229  CA  GLY A 480      -4.530 -52.618 -42.731  1.00  0.82           C  
ATOM   7230  C   GLY A 480      -4.786 -54.122 -42.555  1.00  0.82           C  
ATOM   7231  O   GLY A 480      -4.798 -54.890 -43.525  1.00  0.82           O  
ATOM   7232  H   GLY A 480      -4.977 -51.376 -41.050  1.00  0.82           H  
ATOM   7233 1HA  GLY A 480      -5.404 -52.144 -43.183  1.00  0.82           H  
ATOM   7234 2HA  GLY A 480      -3.695 -52.459 -43.410  1.00  0.82           H  
ATOM   7235  N   LYS A 481      -4.971 -54.555 -41.308  1.00  0.84           N  
ATOM   7236  CA  LYS A 481      -5.160 -55.960 -40.970  1.00  0.84           C  
ATOM   7237  C   LYS A 481      -6.632 -56.333 -40.916  1.00  0.84           C  
ATOM   7238  O   LYS A 481      -6.983 -57.511 -40.829  1.00  0.84           O  
ATOM   7239  CB  LYS A 481      -4.492 -56.250 -39.636  1.00  0.84           C  
ATOM   7240  CG  LYS A 481      -2.973 -56.097 -39.648  1.00  0.84           C  
ATOM   7241  CD  LYS A 481      -2.379 -56.311 -38.257  1.00  0.84           C  
ATOM   7242  CE  LYS A 481      -0.861 -56.164 -38.268  1.00  0.84           C  
ATOM   7243  NZ  LYS A 481      -0.282 -56.299 -36.900  1.00  0.84           N  
ATOM   7244  H   LYS A 481      -5.020 -53.874 -40.557  1.00  0.84           H  
ATOM   7245  HA  LYS A 481      -4.688 -56.569 -41.741  1.00  0.84           H  
ATOM   7246 1HB  LYS A 481      -4.884 -55.565 -38.887  1.00  0.84           H  
ATOM   7247 2HB  LYS A 481      -4.733 -57.263 -39.318  1.00  0.84           H  
ATOM   7248 1HG  LYS A 481      -2.543 -56.828 -40.332  1.00  0.84           H  
ATOM   7249 2HG  LYS A 481      -2.711 -55.104 -40.006  1.00  0.84           H  
ATOM   7250 1HD  LYS A 481      -2.796 -55.569 -37.567  1.00  0.84           H  
ATOM   7251 2HD  LYS A 481      -2.638 -57.305 -37.895  1.00  0.84           H  
ATOM   7252 1HE  LYS A 481      -0.433 -56.930 -38.911  1.00  0.84           H  
ATOM   7253 2HE  LYS A 481      -0.599 -55.186 -38.664  1.00  0.84           H  
ATOM   7254 1HZ  LYS A 481       0.720 -56.195 -36.946  1.00  0.84           H  
ATOM   7255 2HZ  LYS A 481      -0.669 -55.577 -36.292  1.00  0.84           H  
ATOM   7256 3HZ  LYS A 481      -0.510 -57.206 -36.526  1.00  0.84           H  
ATOM   7257  N   GLY A 482      -7.482 -55.320 -40.962  1.00  0.83           N  
ATOM   7258  CA  GLY A 482      -8.917 -55.514 -40.891  1.00  0.83           C  
ATOM   7259  C   GLY A 482      -9.528 -55.897 -42.226  1.00  0.83           C  
ATOM   7260  O   GLY A 482      -8.827 -56.131 -43.216  1.00  0.83           O  
ATOM   7261  H   GLY A 482      -7.108 -54.379 -40.979  1.00  0.83           H  
ATOM   7262 1HA  GLY A 482      -9.154 -56.282 -40.154  1.00  0.83           H  
ATOM   7263 2HA  GLY A 482      -9.380 -54.592 -40.536  1.00  0.83           H  
ATOM   7264  N   VAL A 483     -10.846 -55.946 -42.231  1.00  0.80           N  
ATOM   7265  CA  VAL A 483     -11.652 -56.346 -43.376  1.00  0.80           C  
ATOM   7266  C   VAL A 483     -12.727 -55.328 -43.718  1.00  0.80           C  
ATOM   7267  O   VAL A 483     -13.006 -54.401 -42.962  1.00  0.80           O  
ATOM   7268  CB  VAL A 483     -12.316 -57.713 -43.126  1.00  0.80           C  
ATOM   7269  CG1 VAL A 483     -11.258 -58.779 -42.904  1.00  0.80           C  
ATOM   7270  CG2 VAL A 483     -13.227 -57.618 -41.917  1.00  0.80           C  
ATOM   7271  H   VAL A 483     -11.297 -55.709 -41.348  1.00  0.80           H  
ATOM   7272  HA  VAL A 483     -10.990 -56.443 -44.237  1.00  0.80           H  
ATOM   7273  HB  VAL A 483     -12.894 -57.993 -44.002  1.00  0.80           H  
ATOM   7274 1HG1 VAL A 483     -11.741 -59.742 -42.744  1.00  0.80           H  
ATOM   7275 2HG1 VAL A 483     -10.611 -58.837 -43.781  1.00  0.80           H  
ATOM   7276 3HG1 VAL A 483     -10.659 -58.529 -42.029  1.00  0.80           H  
ATOM   7277 1HG2 VAL A 483     -13.706 -58.578 -41.745  1.00  0.80           H  
ATOM   7278 2HG2 VAL A 483     -12.635 -57.348 -41.044  1.00  0.80           H  
ATOM   7279 3HG2 VAL A 483     -13.980 -56.868 -42.074  1.00  0.80           H  
ATOM   7280  N   GLU A 484     -13.379 -55.526 -44.854  1.00  0.76           N  
ATOM   7281  CA  GLU A 484     -14.427 -54.615 -45.310  1.00  0.76           C  
ATOM   7282  C   GLU A 484     -15.581 -54.496 -44.311  1.00  0.76           C  
ATOM   7283  O   GLU A 484     -16.202 -53.443 -44.191  1.00  0.76           O  
ATOM   7284  CB  GLU A 484     -14.932 -55.067 -46.677  1.00  0.76           C  
ATOM   7285  CG  GLU A 484     -13.905 -54.882 -47.801  1.00  0.76           C  
ATOM   7286  CD  GLU A 484     -14.394 -55.356 -49.148  1.00  0.76           C  
ATOM   7287  OE1 GLU A 484     -15.464 -55.910 -49.219  1.00  0.76           O  
ATOM   7288  OE2 GLU A 484     -13.696 -55.144 -50.115  1.00  0.76           O  
ATOM   7289  H   GLU A 484     -13.122 -56.309 -45.438  1.00  0.76           H  
ATOM   7290  HA  GLU A 484     -13.999 -53.623 -45.430  1.00  0.76           H  
ATOM   7291 1HB  GLU A 484     -15.204 -56.121 -46.636  1.00  0.76           H  
ATOM   7292 2HB  GLU A 484     -15.827 -54.504 -46.941  1.00  0.76           H  
ATOM   7293 1HG  GLU A 484     -13.656 -53.820 -47.873  1.00  0.76           H  
ATOM   7294 2HG  GLU A 484     -12.994 -55.419 -47.539  1.00  0.76           H  
ATOM   7295  N   GLY A 485     -15.861 -55.564 -43.570  1.00  0.72           N  
ATOM   7296  CA  GLY A 485     -16.945 -55.551 -42.591  1.00  0.72           C  
ATOM   7297  C   GLY A 485     -16.565 -54.865 -41.267  1.00  0.72           C  
ATOM   7298  O   GLY A 485     -17.409 -54.720 -40.380  1.00  0.72           O  
ATOM   7299  H   GLY A 485     -15.315 -56.402 -43.698  1.00  0.72           H  
ATOM   7300 1HA  GLY A 485     -17.814 -55.049 -43.022  1.00  0.72           H  
ATOM   7301 2HA  GLY A 485     -17.248 -56.576 -42.388  1.00  0.72           H  
ATOM   7302  N   ASP A 486     -15.308 -54.432 -41.112  1.00  0.68           N  
ATOM   7303  CA  ASP A 486     -14.890 -53.807 -39.859  1.00  0.68           C  
ATOM   7304  C   ASP A 486     -15.585 -52.497 -39.560  1.00  0.68           C  
ATOM   7305  O   ASP A 486     -15.816 -52.182 -38.394  1.00  0.68           O  
ATOM   7306  CB  ASP A 486     -13.381 -53.670 -39.781  1.00  0.68           C  
ATOM   7307  CG  ASP A 486     -12.737 -54.997 -39.465  1.00  0.68           C  
ATOM   7308  OD1 ASP A 486     -13.424 -55.881 -38.991  1.00  0.68           O  
ATOM   7309  OD2 ASP A 486     -11.573 -55.143 -39.714  1.00  0.68           O  
ATOM   7310  H   ASP A 486     -14.626 -54.526 -41.863  1.00  0.68           H  
ATOM   7311  HA  ASP A 486     -15.152 -54.486 -39.060  1.00  0.68           H  
ATOM   7312 1HB  ASP A 486     -12.990 -53.279 -40.722  1.00  0.68           H  
ATOM   7313 2HB  ASP A 486     -13.119 -52.976 -39.005  1.00  0.68           H  
ATOM   7314  N   ILE A 487     -15.981 -51.743 -40.572  1.00  0.65           N  
ATOM   7315  CA  ILE A 487     -16.647 -50.495 -40.257  1.00  0.65           C  
ATOM   7316  C   ILE A 487     -18.014 -50.805 -39.685  1.00  0.65           C  
ATOM   7317  O   ILE A 487     -18.449 -50.180 -38.719  1.00  0.65           O  
ATOM   7318  CB  ILE A 487     -16.789 -49.585 -41.468  1.00  0.65           C  
ATOM   7319  CG1 ILE A 487     -15.444 -49.266 -41.965  1.00  0.65           C  
ATOM   7320  CG2 ILE A 487     -17.516 -48.338 -41.046  1.00  0.65           C  
ATOM   7321  CD1 ILE A 487     -14.613 -48.636 -40.935  1.00  0.65           C  
ATOM   7322  H   ILE A 487     -15.806 -52.022 -41.531  1.00  0.65           H  
ATOM   7323  HA  ILE A 487     -16.070 -49.969 -39.496  1.00  0.65           H  
ATOM   7324  HB  ILE A 487     -17.335 -50.092 -42.263  1.00  0.65           H  
ATOM   7325 1HG1 ILE A 487     -14.973 -50.190 -42.281  1.00  0.65           H  
ATOM   7326 2HG1 ILE A 487     -15.512 -48.600 -42.831  1.00  0.65           H  
ATOM   7327 1HG2 ILE A 487     -17.611 -47.672 -41.878  1.00  0.65           H  
ATOM   7328 2HG2 ILE A 487     -18.510 -48.596 -40.672  1.00  0.65           H  
ATOM   7329 3HG2 ILE A 487     -16.950 -47.853 -40.260  1.00  0.65           H  
ATOM   7330 1HD1 ILE A 487     -13.636 -48.463 -41.348  1.00  0.65           H  
ATOM   7331 2HD1 ILE A 487     -15.065 -47.697 -40.616  1.00  0.65           H  
ATOM   7332 3HD1 ILE A 487     -14.532 -49.303 -40.090  1.00  0.65           H  
ATOM   7333  N   GLU A 488     -18.689 -51.784 -40.281  1.00  0.63           N  
ATOM   7334  CA  GLU A 488     -20.006 -52.176 -39.815  1.00  0.63           C  
ATOM   7335  C   GLU A 488     -19.897 -52.700 -38.383  1.00  0.63           C  
ATOM   7336  O   GLU A 488     -20.731 -52.381 -37.535  1.00  0.63           O  
ATOM   7337  CB  GLU A 488     -20.585 -53.241 -40.751  1.00  0.63           C  
ATOM   7338  CG  GLU A 488     -20.927 -52.720 -42.143  1.00  0.63           C  
ATOM   7339  CD  GLU A 488     -21.369 -53.802 -43.099  1.00  0.63           C  
ATOM   7340  OE1 GLU A 488     -21.276 -54.957 -42.755  1.00  0.63           O  
ATOM   7341  OE2 GLU A 488     -21.797 -53.467 -44.180  1.00  0.63           O  
ATOM   7342  H   GLU A 488     -18.269 -52.272 -41.059  1.00  0.63           H  
ATOM   7343  HA  GLU A 488     -20.658 -51.301 -39.817  1.00  0.63           H  
ATOM   7344 1HB  GLU A 488     -19.869 -54.054 -40.866  1.00  0.63           H  
ATOM   7345 2HB  GLU A 488     -21.490 -53.660 -40.311  1.00  0.63           H  
ATOM   7346 1HG  GLU A 488     -21.721 -51.979 -42.055  1.00  0.63           H  
ATOM   7347 2HG  GLU A 488     -20.045 -52.222 -42.550  1.00  0.63           H  
ATOM   7348  N   ARG A 489     -18.823 -53.453 -38.095  1.00  0.62           N  
ATOM   7349  CA  ARG A 489     -18.593 -53.958 -36.746  1.00  0.62           C  
ATOM   7350  C   ARG A 489     -18.359 -52.795 -35.771  1.00  0.62           C  
ATOM   7351  O   ARG A 489     -18.871 -52.812 -34.644  1.00  0.62           O  
ATOM   7352  CB  ARG A 489     -17.411 -54.913 -36.736  1.00  0.62           C  
ATOM   7353  CG  ARG A 489     -17.637 -56.263 -37.405  1.00  0.62           C  
ATOM   7354  CD  ARG A 489     -16.354 -57.035 -37.524  1.00  0.62           C  
ATOM   7355  NE  ARG A 489     -16.557 -58.370 -38.071  1.00  0.62           N  
ATOM   7356  CZ  ARG A 489     -15.596 -59.140 -38.647  1.00  0.62           C  
ATOM   7357  NH1 ARG A 489     -14.357 -58.700 -38.813  1.00  0.62           N  
ATOM   7358  NH2 ARG A 489     -15.902 -60.362 -39.054  1.00  0.62           N  
ATOM   7359  H   ARG A 489     -18.177 -53.710 -38.843  1.00  0.62           H  
ATOM   7360  HA  ARG A 489     -19.481 -54.506 -36.428  1.00  0.62           H  
ATOM   7361 1HB  ARG A 489     -16.564 -54.438 -37.213  1.00  0.62           H  
ATOM   7362 2HB  ARG A 489     -17.127 -55.117 -35.710  1.00  0.62           H  
ATOM   7363 1HG  ARG A 489     -18.337 -56.848 -36.811  1.00  0.62           H  
ATOM   7364 2HG  ARG A 489     -18.047 -56.113 -38.401  1.00  0.62           H  
ATOM   7365 1HD  ARG A 489     -15.673 -56.509 -38.180  1.00  0.62           H  
ATOM   7366 2HD  ARG A 489     -15.899 -57.133 -36.542  1.00  0.62           H  
ATOM   7367  HE  ARG A 489     -17.479 -58.769 -37.979  1.00  0.62           H  
ATOM   7368 1HH1 ARG A 489     -14.081 -57.740 -38.547  1.00  0.62           H  
ATOM   7369 2HH1 ARG A 489     -13.667 -59.299 -39.237  1.00  0.62           H  
ATOM   7370 1HH2 ARG A 489     -16.841 -60.715 -38.934  1.00  0.62           H  
ATOM   7371 2HH2 ARG A 489     -15.195 -60.942 -39.481  1.00  0.62           H  
ATOM   7372  N   LEU A 490     -17.633 -51.746 -36.209  1.00  0.62           N  
ATOM   7373  CA  LEU A 490     -17.457 -50.591 -35.333  1.00  0.62           C  
ATOM   7374  C   LEU A 490     -18.803 -49.950 -35.046  1.00  0.62           C  
ATOM   7375  O   LEU A 490     -19.074 -49.579 -33.902  1.00  0.62           O  
ATOM   7376  CB  LEU A 490     -16.562 -49.481 -35.944  1.00  0.62           C  
ATOM   7377  CG  LEU A 490     -15.060 -49.692 -36.065  1.00  0.62           C  
ATOM   7378  CD1 LEU A 490     -14.435 -48.533 -36.852  1.00  0.62           C  
ATOM   7379  CD2 LEU A 490     -14.455 -49.740 -34.672  1.00  0.62           C  
ATOM   7380  H   LEU A 490     -17.193 -51.768 -37.128  1.00  0.62           H  
ATOM   7381  HA  LEU A 490     -17.019 -50.926 -34.394  1.00  0.62           H  
ATOM   7382 1HB  LEU A 490     -16.925 -49.289 -36.948  1.00  0.62           H  
ATOM   7383 2HB  LEU A 490     -16.712 -48.576 -35.361  1.00  0.62           H  
ATOM   7384  HG  LEU A 490     -14.867 -50.598 -36.600  1.00  0.62           H  
ATOM   7385 1HD1 LEU A 490     -13.377 -48.679 -36.922  1.00  0.62           H  
ATOM   7386 2HD1 LEU A 490     -14.865 -48.488 -37.846  1.00  0.62           H  
ATOM   7387 3HD1 LEU A 490     -14.625 -47.599 -36.335  1.00  0.62           H  
ATOM   7388 1HD2 LEU A 490     -13.383 -49.885 -34.747  1.00  0.62           H  
ATOM   7389 2HD2 LEU A 490     -14.651 -48.804 -34.154  1.00  0.62           H  
ATOM   7390 3HD2 LEU A 490     -14.896 -50.559 -34.108  1.00  0.62           H  
ATOM   7391  N   GLU A 491     -19.662 -49.834 -36.070  1.00  0.62           N  
ATOM   7392  CA  GLU A 491     -20.951 -49.194 -35.851  1.00  0.62           C  
ATOM   7393  C   GLU A 491     -21.892 -50.006 -34.963  1.00  0.62           C  
ATOM   7394  O   GLU A 491     -22.493 -49.449 -34.044  1.00  0.62           O  
ATOM   7395  CB  GLU A 491     -21.673 -48.899 -37.179  1.00  0.62           C  
ATOM   7396  CG  GLU A 491     -21.063 -47.796 -38.057  1.00  0.62           C  
ATOM   7397  CD  GLU A 491     -21.864 -47.549 -39.337  1.00  0.62           C  
ATOM   7398  OE1 GLU A 491     -22.625 -48.407 -39.718  1.00  0.62           O  
ATOM   7399  OE2 GLU A 491     -21.740 -46.487 -39.908  1.00  0.62           O  
ATOM   7400  H   GLU A 491     -19.391 -50.156 -37.001  1.00  0.62           H  
ATOM   7401  HA  GLU A 491     -20.762 -48.247 -35.357  1.00  0.62           H  
ATOM   7402 1HB  GLU A 491     -21.696 -49.811 -37.777  1.00  0.62           H  
ATOM   7403 2HB  GLU A 491     -22.706 -48.623 -36.971  1.00  0.62           H  
ATOM   7404 1HG  GLU A 491     -20.986 -46.871 -37.493  1.00  0.62           H  
ATOM   7405 2HG  GLU A 491     -20.063 -48.111 -38.329  1.00  0.62           H  
ATOM   7406  N   GLU A 492     -21.981 -51.325 -35.165  1.00  0.64           N  
ATOM   7407  CA  GLU A 492     -22.906 -52.106 -34.339  1.00  0.64           C  
ATOM   7408  C   GLU A 492     -22.502 -52.074 -32.872  1.00  0.64           C  
ATOM   7409  O   GLU A 492     -23.350 -51.926 -31.980  1.00  0.64           O  
ATOM   7410  CB  GLU A 492     -22.982 -53.564 -34.816  1.00  0.64           C  
ATOM   7411  CG  GLU A 492     -23.700 -53.775 -36.158  1.00  0.64           C  
ATOM   7412  CD  GLU A 492     -23.733 -55.234 -36.602  1.00  0.64           C  
ATOM   7413  OE1 GLU A 492     -23.094 -56.047 -35.973  1.00  0.64           O  
ATOM   7414  OE2 GLU A 492     -24.411 -55.528 -37.563  1.00  0.64           O  
ATOM   7415  H   GLU A 492     -21.452 -51.760 -35.922  1.00  0.64           H  
ATOM   7416  HA  GLU A 492     -23.898 -51.663 -34.426  1.00  0.64           H  
ATOM   7417 1HB  GLU A 492     -21.966 -53.952 -34.928  1.00  0.64           H  
ATOM   7418 2HB  GLU A 492     -23.483 -54.169 -34.063  1.00  0.64           H  
ATOM   7419 1HG  GLU A 492     -24.721 -53.407 -36.074  1.00  0.64           H  
ATOM   7420 2HG  GLU A 492     -23.192 -53.182 -36.918  1.00  0.64           H  
ATOM   7421  N   LEU A 493     -21.198 -52.170 -32.626  1.00  0.65           N  
ATOM   7422  CA  LEU A 493     -20.661 -52.138 -31.282  1.00  0.65           C  
ATOM   7423  C   LEU A 493     -20.927 -50.786 -30.652  1.00  0.65           C  
ATOM   7424  O   LEU A 493     -21.450 -50.694 -29.539  1.00  0.65           O  
ATOM   7425  CB  LEU A 493     -19.166 -52.424 -31.346  1.00  0.65           C  
ATOM   7426  CG  LEU A 493     -18.390 -52.364 -30.072  1.00  0.65           C  
ATOM   7427  CD1 LEU A 493     -18.883 -53.390 -29.074  1.00  0.65           C  
ATOM   7428  CD2 LEU A 493     -16.994 -52.591 -30.409  1.00  0.65           C  
ATOM   7429  H   LEU A 493     -20.543 -52.293 -33.403  1.00  0.65           H  
ATOM   7430  HA  LEU A 493     -21.152 -52.906 -30.688  1.00  0.65           H  
ATOM   7431 1HB  LEU A 493     -19.029 -53.416 -31.772  1.00  0.65           H  
ATOM   7432 2HB  LEU A 493     -18.715 -51.703 -32.035  1.00  0.65           H  
ATOM   7433  HG  LEU A 493     -18.492 -51.385 -29.641  1.00  0.65           H  
ATOM   7434 1HD1 LEU A 493     -18.286 -53.323 -28.164  1.00  0.65           H  
ATOM   7435 2HD1 LEU A 493     -19.931 -53.197 -28.839  1.00  0.65           H  
ATOM   7436 3HD1 LEU A 493     -18.781 -54.386 -29.500  1.00  0.65           H  
ATOM   7437 1HD2 LEU A 493     -16.402 -52.515 -29.512  1.00  0.65           H  
ATOM   7438 2HD2 LEU A 493     -16.871 -53.576 -30.855  1.00  0.65           H  
ATOM   7439 3HD2 LEU A 493     -16.702 -51.833 -31.117  1.00  0.65           H  
ATOM   7440  N   ALA A 494     -20.594 -49.732 -31.388  1.00  0.67           N  
ATOM   7441  CA  ALA A 494     -20.742 -48.371 -30.926  1.00  0.67           C  
ATOM   7442  C   ALA A 494     -22.175 -48.032 -30.546  1.00  0.67           C  
ATOM   7443  O   ALA A 494     -22.408 -47.361 -29.535  1.00  0.67           O  
ATOM   7444  CB  ALA A 494     -20.272 -47.474 -32.035  1.00  0.67           C  
ATOM   7445  H   ALA A 494     -20.184 -49.865 -32.312  1.00  0.67           H  
ATOM   7446  HA  ALA A 494     -20.133 -48.239 -30.039  1.00  0.67           H  
ATOM   7447 1HB  ALA A 494     -20.354 -46.478 -31.772  1.00  0.67           H  
ATOM   7448 2HB  ALA A 494     -19.235 -47.700 -32.277  1.00  0.67           H  
ATOM   7449 3HB  ALA A 494     -20.893 -47.663 -32.888  1.00  0.67           H  
ATOM   7450  N   VAL A 495     -23.144 -48.518 -31.314  1.00  0.70           N  
ATOM   7451  CA  VAL A 495     -24.537 -48.265 -30.991  1.00  0.70           C  
ATOM   7452  C   VAL A 495     -24.950 -49.007 -29.726  1.00  0.70           C  
ATOM   7453  O   VAL A 495     -25.615 -48.434 -28.849  1.00  0.70           O  
ATOM   7454  CB  VAL A 495     -25.445 -48.651 -32.163  1.00  0.70           C  
ATOM   7455  CG1 VAL A 495     -26.906 -48.562 -31.742  1.00  0.70           C  
ATOM   7456  CG2 VAL A 495     -25.180 -47.696 -33.328  1.00  0.70           C  
ATOM   7457  H   VAL A 495     -22.908 -49.047 -32.157  1.00  0.70           H  
ATOM   7458  HA  VAL A 495     -24.655 -47.196 -30.817  1.00  0.70           H  
ATOM   7459  HB  VAL A 495     -25.227 -49.681 -32.466  1.00  0.70           H  
ATOM   7460 1HG1 VAL A 495     -27.544 -48.839 -32.580  1.00  0.70           H  
ATOM   7461 2HG1 VAL A 495     -27.085 -49.243 -30.910  1.00  0.70           H  
ATOM   7462 3HG1 VAL A 495     -27.135 -47.542 -31.433  1.00  0.70           H  
ATOM   7463 1HG2 VAL A 495     -25.814 -47.968 -34.171  1.00  0.70           H  
ATOM   7464 2HG2 VAL A 495     -25.402 -46.676 -33.018  1.00  0.70           H  
ATOM   7465 3HG2 VAL A 495     -24.142 -47.757 -33.626  1.00  0.70           H  
ATOM   7466  N   GLY A 496     -24.555 -50.283 -29.609  1.00  0.73           N  
ATOM   7467  CA  GLY A 496     -24.903 -51.047 -28.419  1.00  0.73           C  
ATOM   7468  C   GLY A 496     -24.342 -50.378 -27.163  1.00  0.73           C  
ATOM   7469  O   GLY A 496     -25.016 -50.299 -26.129  1.00  0.73           O  
ATOM   7470  H   GLY A 496     -24.016 -50.732 -30.356  1.00  0.73           H  
ATOM   7471 1HA  GLY A 496     -25.985 -51.136 -28.344  1.00  0.73           H  
ATOM   7472 2HA  GLY A 496     -24.497 -52.055 -28.511  1.00  0.73           H  
ATOM   7473  N   ILE A 497     -23.121 -49.860 -27.260  1.00  0.76           N  
ATOM   7474  CA  ILE A 497     -22.483 -49.193 -26.135  1.00  0.76           C  
ATOM   7475  C   ILE A 497     -23.175 -47.896 -25.785  1.00  0.76           C  
ATOM   7476  O   ILE A 497     -23.529 -47.661 -24.631  1.00  0.76           O  
ATOM   7477  CB  ILE A 497     -21.020 -48.943 -26.449  1.00  0.76           C  
ATOM   7478  CG1 ILE A 497     -20.344 -50.276 -26.529  1.00  0.76           C  
ATOM   7479  CG2 ILE A 497     -20.397 -48.048 -25.403  1.00  0.76           C  
ATOM   7480  CD1 ILE A 497     -19.045 -50.188 -27.107  1.00  0.76           C  
ATOM   7481  H   ILE A 497     -22.604 -49.971 -28.135  1.00  0.76           H  
ATOM   7482  HA  ILE A 497     -22.536 -49.852 -25.271  1.00  0.76           H  
ATOM   7483  HB  ILE A 497     -20.938 -48.470 -27.428  1.00  0.76           H  
ATOM   7484 1HG1 ILE A 497     -20.265 -50.699 -25.537  1.00  0.76           H  
ATOM   7485 2HG1 ILE A 497     -20.946 -50.945 -27.136  1.00  0.76           H  
ATOM   7486 1HG2 ILE A 497     -19.349 -47.877 -25.642  1.00  0.76           H  
ATOM   7487 2HG2 ILE A 497     -20.925 -47.098 -25.389  1.00  0.76           H  
ATOM   7488 3HG2 ILE A 497     -20.469 -48.523 -24.428  1.00  0.76           H  
ATOM   7489 1HD1 ILE A 497     -18.609 -51.162 -27.165  1.00  0.76           H  
ATOM   7490 2HD1 ILE A 497     -19.177 -49.794 -28.087  1.00  0.76           H  
ATOM   7491 3HD1 ILE A 497     -18.413 -49.534 -26.509  1.00  0.76           H  
ATOM   7492  N   LYS A 498     -23.446 -47.061 -26.778  1.00  0.79           N  
ATOM   7493  CA  LYS A 498     -24.130 -45.814 -26.489  1.00  0.79           C  
ATOM   7494  C   LYS A 498     -25.447 -46.082 -25.754  1.00  0.79           C  
ATOM   7495  O   LYS A 498     -25.805 -45.371 -24.811  1.00  0.79           O  
ATOM   7496  CB  LYS A 498     -24.392 -45.048 -27.778  1.00  0.79           C  
ATOM   7497  CG  LYS A 498     -25.049 -43.693 -27.589  1.00  0.79           C  
ATOM   7498  CD  LYS A 498     -25.216 -42.978 -28.924  1.00  0.79           C  
ATOM   7499  CE  LYS A 498     -25.906 -41.636 -28.747  1.00  0.79           C  
ATOM   7500  NZ  LYS A 498     -26.105 -40.935 -30.046  1.00  0.79           N  
ATOM   7501  H   LYS A 498     -23.155 -47.268 -27.734  1.00  0.79           H  
ATOM   7502  HA  LYS A 498     -23.495 -45.210 -25.849  1.00  0.79           H  
ATOM   7503 1HB  LYS A 498     -23.449 -44.894 -28.301  1.00  0.79           H  
ATOM   7504 2HB  LYS A 498     -25.027 -45.649 -28.429  1.00  0.79           H  
ATOM   7505 1HG  LYS A 498     -26.026 -43.829 -27.123  1.00  0.79           H  
ATOM   7506 2HG  LYS A 498     -24.428 -43.081 -26.929  1.00  0.79           H  
ATOM   7507 1HD  LYS A 498     -24.231 -42.817 -29.370  1.00  0.79           H  
ATOM   7508 2HD  LYS A 498     -25.805 -43.601 -29.598  1.00  0.79           H  
ATOM   7509 1HE  LYS A 498     -26.877 -41.793 -28.278  1.00  0.79           H  
ATOM   7510 2HE  LYS A 498     -25.296 -41.008 -28.098  1.00  0.79           H  
ATOM   7511 1HZ  LYS A 498     -26.562 -40.050 -29.883  1.00  0.79           H  
ATOM   7512 2HZ  LYS A 498     -25.208 -40.776 -30.485  1.00  0.79           H  
ATOM   7513 3HZ  LYS A 498     -26.679 -41.504 -30.653  1.00  0.79           H  
ATOM   7514  N   SER A 499     -26.166 -47.121 -26.200  1.00  0.83           N  
ATOM   7515  CA  SER A 499     -27.453 -47.507 -25.640  1.00  0.83           C  
ATOM   7516  C   SER A 499     -27.398 -48.134 -24.232  1.00  0.83           C  
ATOM   7517  O   SER A 499     -28.271 -47.857 -23.404  1.00  0.83           O  
ATOM   7518  CB  SER A 499     -28.105 -48.506 -26.575  1.00  0.83           C  
ATOM   7519  OG  SER A 499     -28.369 -47.927 -27.822  1.00  0.83           O  
ATOM   7520  H   SER A 499     -25.816 -47.658 -26.995  1.00  0.83           H  
ATOM   7521  HA  SER A 499     -28.072 -46.612 -25.588  1.00  0.83           H  
ATOM   7522 1HB  SER A 499     -27.449 -49.368 -26.703  1.00  0.83           H  
ATOM   7523 2HB  SER A 499     -29.032 -48.863 -26.132  1.00  0.83           H  
ATOM   7524  HG  SER A 499     -27.488 -47.835 -28.244  1.00  0.83           H  
ATOM   7525  N   SER A 500     -26.410 -49.008 -23.974  1.00  0.87           N  
ATOM   7526  CA  SER A 500     -26.334 -49.733 -22.699  1.00  0.87           C  
ATOM   7527  C   SER A 500     -25.301 -49.251 -21.661  1.00  0.87           C  
ATOM   7528  O   SER A 500     -25.374 -49.642 -20.495  1.00  0.87           O  
ATOM   7529  CB  SER A 500     -26.117 -51.210 -22.991  1.00  0.87           C  
ATOM   7530  OG  SER A 500     -24.917 -51.430 -23.680  1.00  0.87           O  
ATOM   7531  H   SER A 500     -25.724 -49.213 -24.699  1.00  0.87           H  
ATOM   7532  HA  SER A 500     -27.312 -49.644 -22.228  1.00  0.87           H  
ATOM   7533 1HB  SER A 500     -26.105 -51.762 -22.052  1.00  0.87           H  
ATOM   7534 2HB  SER A 500     -26.950 -51.586 -23.581  1.00  0.87           H  
ATOM   7535  HG  SER A 500     -25.036 -51.012 -24.561  1.00  0.87           H  
ATOM   7536  N   ALA A 501     -24.336 -48.430 -22.056  1.00  0.91           N  
ATOM   7537  CA  ALA A 501     -23.306 -47.944 -21.136  1.00  0.91           C  
ATOM   7538  C   ALA A 501     -23.897 -47.106 -20.009  1.00  0.91           C  
ATOM   7539  O   ALA A 501     -24.877 -46.384 -20.199  1.00  0.91           O  
ATOM   7540  CB  ALA A 501     -22.287 -47.138 -21.893  1.00  0.91           C  
ATOM   7541  H   ALA A 501     -24.279 -48.142 -23.029  1.00  0.91           H  
ATOM   7542  HA  ALA A 501     -22.827 -48.799 -20.675  1.00  0.91           H  
ATOM   7543 1HB  ALA A 501     -21.530 -46.778 -21.232  1.00  0.91           H  
ATOM   7544 2HB  ALA A 501     -21.837 -47.756 -22.661  1.00  0.91           H  
ATOM   7545 3HB  ALA A 501     -22.781 -46.318 -22.351  1.00  0.91           H  
ATOM   7546  N   LEU A 502     -23.282 -47.192 -18.832  1.00  0.96           N  
ATOM   7547  CA  LEU A 502     -23.741 -46.456 -17.657  1.00  0.96           C  
ATOM   7548  C   LEU A 502     -22.889 -45.272 -17.195  1.00  0.96           C  
ATOM   7549  O   LEU A 502     -23.406 -44.363 -16.549  1.00  0.96           O  
ATOM   7550  CB  LEU A 502     -23.832 -47.413 -16.470  1.00  0.96           C  
ATOM   7551  CG  LEU A 502     -24.769 -48.581 -16.643  1.00  0.96           C  
ATOM   7552  CD1 LEU A 502     -24.670 -49.457 -15.422  1.00  0.96           C  
ATOM   7553  CD2 LEU A 502     -26.182 -48.065 -16.843  1.00  0.96           C  
ATOM   7554  H   LEU A 502     -22.489 -47.814 -18.747  1.00  0.96           H  
ATOM   7555  HA  LEU A 502     -24.739 -46.079 -17.876  1.00  0.96           H  
ATOM   7556 1HB  LEU A 502     -22.837 -47.813 -16.272  1.00  0.96           H  
ATOM   7557 2HB  LEU A 502     -24.156 -46.852 -15.591  1.00  0.96           H  
ATOM   7558  HG  LEU A 502     -24.470 -49.172 -17.516  1.00  0.96           H  
ATOM   7559 1HD1 LEU A 502     -25.338 -50.311 -15.529  1.00  0.96           H  
ATOM   7560 2HD1 LEU A 502     -23.644 -49.810 -15.304  1.00  0.96           H  
ATOM   7561 3HD1 LEU A 502     -24.956 -48.878 -14.557  1.00  0.96           H  
ATOM   7562 1HD2 LEU A 502     -26.862 -48.908 -16.968  1.00  0.96           H  
ATOM   7563 2HD2 LEU A 502     -26.483 -47.480 -15.975  1.00  0.96           H  
ATOM   7564 3HD2 LEU A 502     -26.216 -47.438 -17.739  1.00  0.96           H  
ATOM   7565  N   CYS A 503     -21.587 -45.282 -17.475  1.00  0.99           N  
ATOM   7566  CA  CYS A 503     -20.698 -44.293 -16.850  1.00  0.99           C  
ATOM   7567  C   CYS A 503     -20.439 -42.997 -17.598  1.00  0.99           C  
ATOM   7568  O   CYS A 503     -19.396 -42.379 -17.388  1.00  0.99           O  
ATOM   7569  CB  CYS A 503     -19.326 -44.898 -16.598  1.00  0.99           C  
ATOM   7570  SG  CYS A 503     -18.366 -45.308 -18.057  1.00  0.99           S  
ATOM   7571  H   CYS A 503     -21.202 -46.010 -18.062  1.00  0.99           H  
ATOM   7572  HA  CYS A 503     -21.134 -44.034 -15.883  1.00  0.99           H  
ATOM   7573 1HB  CYS A 503     -18.740 -44.209 -16.026  1.00  0.99           H  
ATOM   7574 2HB  CYS A 503     -19.441 -45.800 -16.005  1.00  0.99           H  
ATOM   7575  HG  CYS A 503     -19.049 -46.424 -18.361  1.00  0.99           H  
ATOM   7576  N   GLY A 504     -21.313 -42.598 -18.517  1.00  1.02           N  
ATOM   7577  CA  GLY A 504     -21.134 -41.328 -19.239  1.00  1.02           C  
ATOM   7578  C   GLY A 504     -20.049 -41.423 -20.310  1.00  1.02           C  
ATOM   7579  O   GLY A 504     -20.316 -41.314 -21.509  1.00  1.02           O  
ATOM   7580  H   GLY A 504     -22.147 -43.149 -18.665  1.00  1.02           H  
ATOM   7581 1HA  GLY A 504     -22.080 -41.041 -19.701  1.00  1.02           H  
ATOM   7582 2HA  GLY A 504     -20.879 -40.543 -18.526  1.00  1.02           H  
ATOM   7583  N   LEU A 505     -18.825 -41.663 -19.870  1.00  1.02           N  
ATOM   7584  CA  LEU A 505     -17.689 -41.823 -20.747  1.00  1.02           C  
ATOM   7585  C   LEU A 505     -17.967 -42.926 -21.739  1.00  1.02           C  
ATOM   7586  O   LEU A 505     -17.814 -42.736 -22.935  1.00  1.02           O  
ATOM   7587  CB  LEU A 505     -16.453 -42.182 -19.942  1.00  1.02           C  
ATOM   7588  CG  LEU A 505     -15.242 -42.448 -20.748  1.00  1.02           C  
ATOM   7589  CD1 LEU A 505     -14.840 -41.187 -21.491  1.00  1.02           C  
ATOM   7590  CD2 LEU A 505     -14.161 -42.953 -19.835  1.00  1.02           C  
ATOM   7591  H   LEU A 505     -18.701 -41.736 -18.867  1.00  1.02           H  
ATOM   7592  HA  LEU A 505     -17.522 -40.888 -21.287  1.00  1.02           H  
ATOM   7593 1HB  LEU A 505     -16.229 -41.366 -19.255  1.00  1.02           H  
ATOM   7594 2HB  LEU A 505     -16.664 -43.071 -19.358  1.00  1.02           H  
ATOM   7595  HG  LEU A 505     -15.474 -43.204 -21.486  1.00  1.02           H  
ATOM   7596 1HD1 LEU A 505     -13.966 -41.392 -22.102  1.00  1.02           H  
ATOM   7597 2HD1 LEU A 505     -15.662 -40.872 -22.138  1.00  1.02           H  
ATOM   7598 3HD1 LEU A 505     -14.615 -40.395 -20.782  1.00  1.02           H  
ATOM   7599 1HD2 LEU A 505     -13.246 -43.179 -20.393  1.00  1.02           H  
ATOM   7600 2HD2 LEU A 505     -13.959 -42.211 -19.089  1.00  1.02           H  
ATOM   7601 3HD2 LEU A 505     -14.528 -43.839 -19.369  1.00  1.02           H  
ATOM   7602  N   GLY A 506     -18.397 -44.079 -21.237  1.00  1.00           N  
ATOM   7603  CA  GLY A 506     -18.698 -45.212 -22.092  1.00  1.00           C  
ATOM   7604  C   GLY A 506     -19.807 -44.899 -23.086  1.00  1.00           C  
ATOM   7605  O   GLY A 506     -19.717 -45.273 -24.249  1.00  1.00           O  
ATOM   7606  H   GLY A 506     -18.508 -44.162 -20.237  1.00  1.00           H  
ATOM   7607 1HA  GLY A 506     -17.800 -45.526 -22.618  1.00  1.00           H  
ATOM   7608 2HA  GLY A 506     -18.999 -46.050 -21.474  1.00  1.00           H  
ATOM   7609  N   GLN A 507     -20.810 -44.127 -22.648  1.00  0.96           N  
ATOM   7610  CA  GLN A 507     -21.955 -43.770 -23.492  1.00  0.96           C  
ATOM   7611  C   GLN A 507     -21.494 -42.912 -24.651  1.00  0.96           C  
ATOM   7612  O   GLN A 507     -21.974 -43.040 -25.780  1.00  0.96           O  
ATOM   7613  CB  GLN A 507     -22.994 -42.975 -22.682  1.00  0.96           C  
ATOM   7614  CG  GLN A 507     -23.682 -43.780 -21.593  1.00  0.96           C  
ATOM   7615  CD  GLN A 507     -24.577 -42.959 -20.688  1.00  0.96           C  
ATOM   7616  OE1 GLN A 507     -24.547 -41.722 -20.703  1.00  0.96           O  
ATOM   7617  NE2 GLN A 507     -25.360 -43.644 -19.868  1.00  0.96           N  
ATOM   7618  H   GLN A 507     -20.787 -43.803 -21.693  1.00  0.96           H  
ATOM   7619  HA  GLN A 507     -22.406 -44.676 -23.889  1.00  0.96           H  
ATOM   7620 1HB  GLN A 507     -22.534 -42.107 -22.234  1.00  0.96           H  
ATOM   7621 2HB  GLN A 507     -23.770 -42.617 -23.359  1.00  0.96           H  
ATOM   7622 1HG  GLN A 507     -24.308 -44.539 -22.069  1.00  0.96           H  
ATOM   7623 2HG  GLN A 507     -22.924 -44.254 -20.972  1.00  0.96           H  
ATOM   7624 1HE2 GLN A 507     -25.964 -43.174 -19.232  1.00  0.96           H  
ATOM   7625 2HE2 GLN A 507     -25.326 -44.665 -19.889  1.00  0.96           H  
ATOM   7626  N   THR A 508     -20.534 -42.042 -24.351  1.00  0.91           N  
ATOM   7627  CA  THR A 508     -19.963 -41.112 -25.302  1.00  0.91           C  
ATOM   7628  C   THR A 508     -18.689 -41.647 -25.974  1.00  0.91           C  
ATOM   7629  O   THR A 508     -18.249 -41.121 -26.992  1.00  0.91           O  
ATOM   7630  CB  THR A 508     -19.736 -39.757 -24.598  1.00  0.91           C  
ATOM   7631  OG1 THR A 508     -18.871 -39.928 -23.473  1.00  0.91           O  
ATOM   7632  CG2 THR A 508     -21.055 -39.186 -24.126  1.00  0.91           C  
ATOM   7633  H   THR A 508     -20.211 -41.990 -23.384  1.00  0.91           H  
ATOM   7634  HA  THR A 508     -20.698 -40.948 -26.088  1.00  0.91           H  
ATOM   7635  HB  THR A 508     -19.276 -39.064 -25.296  1.00  0.91           H  
ATOM   7636  HG1 THR A 508     -19.285 -40.569 -22.848  1.00  0.91           H  
ATOM   7637 1HG2 THR A 508     -20.880 -38.229 -23.637  1.00  0.91           H  
ATOM   7638 2HG2 THR A 508     -21.717 -39.045 -24.978  1.00  0.91           H  
ATOM   7639 3HG2 THR A 508     -21.515 -39.878 -23.418  1.00  0.91           H  
ATOM   7640  N   ALA A 509     -18.146 -42.758 -25.474  1.00  0.86           N  
ATOM   7641  CA  ALA A 509     -16.956 -43.377 -26.039  1.00  0.86           C  
ATOM   7642  C   ALA A 509     -17.036 -43.580 -27.556  1.00  0.86           C  
ATOM   7643  O   ALA A 509     -16.043 -43.325 -28.231  1.00  0.86           O  
ATOM   7644  CB  ALA A 509     -16.690 -44.722 -25.381  1.00  0.86           C  
ATOM   7645  H   ALA A 509     -18.528 -43.145 -24.617  1.00  0.86           H  
ATOM   7646  HA  ALA A 509     -16.112 -42.717 -25.835  1.00  0.86           H  
ATOM   7647 1HB  ALA A 509     -15.779 -45.146 -25.795  1.00  0.86           H  
ATOM   7648 2HB  ALA A 509     -16.577 -44.565 -24.319  1.00  0.86           H  
ATOM   7649 3HB  ALA A 509     -17.483 -45.414 -25.534  1.00  0.86           H  
ATOM   7650  N   PRO A 510     -18.151 -44.072 -28.148  1.00  0.80           N  
ATOM   7651  CA  PRO A 510     -18.305 -44.219 -29.573  1.00  0.80           C  
ATOM   7652  C   PRO A 510     -18.441 -42.933 -30.378  1.00  0.80           C  
ATOM   7653  O   PRO A 510     -18.326 -42.966 -31.598  1.00  0.80           O  
ATOM   7654  CB  PRO A 510     -19.566 -45.045 -29.664  1.00  0.80           C  
ATOM   7655  CG  PRO A 510     -20.324 -44.808 -28.429  1.00  0.80           C  
ATOM   7656  CD  PRO A 510     -19.312 -44.671 -27.388  1.00  0.80           C  
ATOM   7657  HA  PRO A 510     -17.450 -44.794 -29.949  1.00  0.80           H  
ATOM   7658 1HB  PRO A 510     -20.131 -44.726 -30.536  1.00  0.80           H  
ATOM   7659 2HB  PRO A 510     -19.302 -46.083 -29.785  1.00  0.80           H  
ATOM   7660 1HG  PRO A 510     -20.953 -43.907 -28.518  1.00  0.80           H  
ATOM   7661 2HG  PRO A 510     -21.005 -45.653 -28.234  1.00  0.80           H  
ATOM   7662 1HD  PRO A 510     -19.774 -44.057 -26.667  1.00  0.80           H  
ATOM   7663 2HD  PRO A 510     -19.072 -45.657 -26.999  1.00  0.80           H  
ATOM   7664  N   ASN A 511     -18.716 -41.799 -29.747  1.00  0.76           N  
ATOM   7665  CA  ASN A 511     -18.915 -40.564 -30.507  1.00  0.76           C  
ATOM   7666  C   ASN A 511     -17.831 -40.252 -31.552  1.00  0.76           C  
ATOM   7667  O   ASN A 511     -18.169 -40.074 -32.726  1.00  0.76           O  
ATOM   7668  CB  ASN A 511     -19.132 -39.387 -29.594  1.00  0.76           C  
ATOM   7669  CG  ASN A 511     -20.507 -39.349 -28.994  1.00  0.76           C  
ATOM   7670  OD1 ASN A 511     -21.452 -40.003 -29.463  1.00  0.76           O  
ATOM   7671  ND2 ASN A 511     -20.642 -38.575 -27.959  1.00  0.76           N  
ATOM   7672  H   ASN A 511     -18.763 -41.750 -28.731  1.00  0.76           H  
ATOM   7673  HA  ASN A 511     -19.843 -40.683 -31.068  1.00  0.76           H  
ATOM   7674 1HB  ASN A 511     -18.434 -39.429 -28.787  1.00  0.76           H  
ATOM   7675 2HB  ASN A 511     -18.951 -38.460 -30.134  1.00  0.76           H  
ATOM   7676 1HD2 ASN A 511     -21.527 -38.486 -27.508  1.00  0.76           H  
ATOM   7677 2HD2 ASN A 511     -19.821 -38.081 -27.615  1.00  0.76           H  
ATOM   7678  N   PRO A 512     -16.520 -40.188 -31.220  1.00  0.72           N  
ATOM   7679  CA  PRO A 512     -15.449 -39.908 -32.157  1.00  0.72           C  
ATOM   7680  C   PRO A 512     -15.293 -40.994 -33.216  1.00  0.72           C  
ATOM   7681  O   PRO A 512     -14.633 -40.782 -34.226  1.00  0.72           O  
ATOM   7682  CB  PRO A 512     -14.213 -39.807 -31.262  1.00  0.72           C  
ATOM   7683  CG  PRO A 512     -14.560 -40.589 -30.033  1.00  0.72           C  
ATOM   7684  CD  PRO A 512     -16.033 -40.328 -29.828  1.00  0.72           C  
ATOM   7685  HA  PRO A 512     -15.642 -38.933 -32.630  1.00  0.72           H  
ATOM   7686 1HB  PRO A 512     -13.342 -40.213 -31.794  1.00  0.72           H  
ATOM   7687 2HB  PRO A 512     -13.996 -38.745 -31.048  1.00  0.72           H  
ATOM   7688 1HG  PRO A 512     -14.343 -41.658 -30.179  1.00  0.72           H  
ATOM   7689 2HG  PRO A 512     -13.951 -40.256 -29.186  1.00  0.72           H  
ATOM   7690 1HD  PRO A 512     -16.420 -41.152 -29.289  1.00  0.72           H  
ATOM   7691 2HD  PRO A 512     -16.175 -39.384 -29.301  1.00  0.72           H  
ATOM   7692  N   VAL A 513     -15.875 -42.167 -32.995  1.00  0.70           N  
ATOM   7693  CA  VAL A 513     -15.762 -43.242 -33.951  1.00  0.70           C  
ATOM   7694  C   VAL A 513     -16.908 -43.108 -34.930  1.00  0.70           C  
ATOM   7695  O   VAL A 513     -16.698 -43.041 -36.138  1.00  0.70           O  
ATOM   7696  CB  VAL A 513     -15.831 -44.574 -33.212  1.00  0.70           C  
ATOM   7697  CG1 VAL A 513     -15.782 -45.753 -34.172  1.00  0.70           C  
ATOM   7698  CG2 VAL A 513     -14.731 -44.589 -32.228  1.00  0.70           C  
ATOM   7699  H   VAL A 513     -16.458 -42.327 -32.183  1.00  0.70           H  
ATOM   7700  HA  VAL A 513     -14.815 -43.163 -34.484  1.00  0.70           H  
ATOM   7701  HB  VAL A 513     -16.780 -44.640 -32.683  1.00  0.70           H  
ATOM   7702 1HG1 VAL A 513     -15.846 -46.682 -33.604  1.00  0.70           H  
ATOM   7703 2HG1 VAL A 513     -16.621 -45.691 -34.862  1.00  0.70           H  
ATOM   7704 3HG1 VAL A 513     -14.846 -45.730 -34.729  1.00  0.70           H  
ATOM   7705 1HG2 VAL A 513     -14.802 -45.488 -31.688  1.00  0.70           H  
ATOM   7706 2HG2 VAL A 513     -13.772 -44.529 -32.736  1.00  0.70           H  
ATOM   7707 3HG2 VAL A 513     -14.836 -43.746 -31.543  1.00  0.70           H  
ATOM   7708  N   LEU A 514     -18.127 -43.015 -34.406  1.00  0.68           N  
ATOM   7709  CA  LEU A 514     -19.304 -42.900 -35.248  1.00  0.68           C  
ATOM   7710  C   LEU A 514     -19.286 -41.621 -36.065  1.00  0.68           C  
ATOM   7711  O   LEU A 514     -19.641 -41.636 -37.244  1.00  0.68           O  
ATOM   7712  CB  LEU A 514     -20.574 -42.949 -34.392  1.00  0.68           C  
ATOM   7713  CG  LEU A 514     -20.892 -44.305 -33.767  1.00  0.68           C  
ATOM   7714  CD1 LEU A 514     -22.069 -44.170 -32.788  1.00  0.68           C  
ATOM   7715  CD2 LEU A 514     -21.229 -45.285 -34.889  1.00  0.68           C  
ATOM   7716  H   LEU A 514     -18.237 -43.036 -33.399  1.00  0.68           H  
ATOM   7717  HA  LEU A 514     -19.316 -43.745 -35.935  1.00  0.68           H  
ATOM   7718 1HB  LEU A 514     -20.459 -42.231 -33.574  1.00  0.68           H  
ATOM   7719 2HB  LEU A 514     -21.422 -42.646 -35.000  1.00  0.68           H  
ATOM   7720  HG  LEU A 514     -20.024 -44.661 -33.212  1.00  0.68           H  
ATOM   7721 1HD1 LEU A 514     -22.298 -45.141 -32.343  1.00  0.68           H  
ATOM   7722 2HD1 LEU A 514     -21.804 -43.463 -31.999  1.00  0.68           H  
ATOM   7723 3HD1 LEU A 514     -22.943 -43.808 -33.324  1.00  0.68           H  
ATOM   7724 1HD2 LEU A 514     -21.464 -46.247 -34.475  1.00  0.68           H  
ATOM   7725 2HD2 LEU A 514     -22.093 -44.920 -35.444  1.00  0.68           H  
ATOM   7726 3HD2 LEU A 514     -20.377 -45.374 -35.563  1.00  0.68           H  
ATOM   7727  N   SER A 515     -18.838 -40.509 -35.473  1.00  0.67           N  
ATOM   7728  CA  SER A 515     -18.776 -39.263 -36.224  1.00  0.67           C  
ATOM   7729  C   SER A 515     -17.647 -39.293 -37.260  1.00  0.67           C  
ATOM   7730  O   SER A 515     -17.732 -38.653 -38.309  1.00  0.67           O  
ATOM   7731  CB  SER A 515     -18.622 -38.102 -35.267  1.00  0.67           C  
ATOM   7732  OG  SER A 515     -17.435 -38.207 -34.553  1.00  0.67           O  
ATOM   7733  H   SER A 515     -18.560 -40.514 -34.491  1.00  0.67           H  
ATOM   7734  HA  SER A 515     -19.720 -39.135 -36.750  1.00  0.67           H  
ATOM   7735 1HB  SER A 515     -18.628 -37.165 -35.830  1.00  0.67           H  
ATOM   7736 2HB  SER A 515     -19.464 -38.075 -34.573  1.00  0.67           H  
ATOM   7737  HG  SER A 515     -17.607 -38.919 -33.895  1.00  0.67           H  
ATOM   7738  N   THR A 516     -16.606 -40.086 -37.016  1.00  0.67           N  
ATOM   7739  CA  THR A 516     -15.551 -40.182 -38.004  1.00  0.67           C  
ATOM   7740  C   THR A 516     -16.044 -41.063 -39.141  1.00  0.67           C  
ATOM   7741  O   THR A 516     -15.860 -40.739 -40.305  1.00  0.67           O  
ATOM   7742  CB  THR A 516     -14.211 -40.659 -37.427  1.00  0.67           C  
ATOM   7743  OG1 THR A 516     -13.765 -39.730 -36.435  1.00  0.67           O  
ATOM   7744  CG2 THR A 516     -13.173 -40.696 -38.537  1.00  0.67           C  
ATOM   7745  H   THR A 516     -16.548 -40.612 -36.153  1.00  0.67           H  
ATOM   7746  HA  THR A 516     -15.371 -39.188 -38.410  1.00  0.67           H  
ATOM   7747  HB  THR A 516     -14.328 -41.646 -36.973  1.00  0.67           H  
ATOM   7748  HG1 THR A 516     -14.151 -39.971 -35.583  1.00  0.67           H  
ATOM   7749 1HG2 THR A 516     -12.213 -41.020 -38.131  1.00  0.67           H  
ATOM   7750 2HG2 THR A 516     -13.481 -41.372 -39.320  1.00  0.67           H  
ATOM   7751 3HG2 THR A 516     -13.083 -39.703 -38.947  1.00  0.67           H  
ATOM   7752  N   ILE A 517     -16.726 -42.156 -38.817  1.00  0.67           N  
ATOM   7753  CA  ILE A 517     -17.243 -43.029 -39.861  1.00  0.67           C  
ATOM   7754  C   ILE A 517     -18.271 -42.262 -40.698  1.00  0.67           C  
ATOM   7755  O   ILE A 517     -18.240 -42.312 -41.925  1.00  0.67           O  
ATOM   7756  CB  ILE A 517     -17.913 -44.284 -39.269  1.00  0.67           C  
ATOM   7757  CG1 ILE A 517     -16.880 -45.195 -38.595  1.00  0.67           C  
ATOM   7758  CG2 ILE A 517     -18.599 -45.043 -40.375  1.00  0.67           C  
ATOM   7759  CD1 ILE A 517     -17.494 -46.279 -37.757  1.00  0.67           C  
ATOM   7760  H   ILE A 517     -16.856 -42.402 -37.840  1.00  0.67           H  
ATOM   7761  HA  ILE A 517     -16.434 -43.333 -40.509  1.00  0.67           H  
ATOM   7762  HB  ILE A 517     -18.644 -43.988 -38.516  1.00  0.67           H  
ATOM   7763 1HG1 ILE A 517     -16.259 -45.657 -39.357  1.00  0.67           H  
ATOM   7764 2HG1 ILE A 517     -16.253 -44.596 -37.953  1.00  0.67           H  
ATOM   7765 1HG2 ILE A 517     -19.085 -45.928 -39.961  1.00  0.67           H  
ATOM   7766 2HG2 ILE A 517     -19.349 -44.409 -40.844  1.00  0.67           H  
ATOM   7767 3HG2 ILE A 517     -17.860 -45.339 -41.106  1.00  0.67           H  
ATOM   7768 1HD1 ILE A 517     -16.715 -46.863 -37.315  1.00  0.67           H  
ATOM   7769 2HD1 ILE A 517     -18.102 -45.833 -36.974  1.00  0.67           H  
ATOM   7770 3HD1 ILE A 517     -18.114 -46.911 -38.377  1.00  0.67           H  
ATOM   7771  N   ARG A 518     -19.171 -41.537 -40.032  1.00  0.67           N  
ATOM   7772  CA  ARG A 518     -20.203 -40.738 -40.683  1.00  0.67           C  
ATOM   7773  C   ARG A 518     -19.685 -39.674 -41.644  1.00  0.67           C  
ATOM   7774  O   ARG A 518     -20.240 -39.507 -42.734  1.00  0.67           O  
ATOM   7775  CB  ARG A 518     -21.037 -40.020 -39.641  1.00  0.67           C  
ATOM   7776  CG  ARG A 518     -22.157 -39.161 -40.171  1.00  0.67           C  
ATOM   7777  CD  ARG A 518     -22.931 -38.547 -39.061  1.00  0.67           C  
ATOM   7778  NE  ARG A 518     -23.966 -37.653 -39.552  1.00  0.67           N  
ATOM   7779  CZ  ARG A 518     -24.780 -36.914 -38.772  1.00  0.67           C  
ATOM   7780  NH1 ARG A 518     -24.673 -36.969 -37.462  1.00  0.67           N  
ATOM   7781  NH2 ARG A 518     -25.690 -36.136 -39.329  1.00  0.67           N  
ATOM   7782  H   ARG A 518     -19.158 -41.547 -39.016  1.00  0.67           H  
ATOM   7783  HA  ARG A 518     -20.847 -41.418 -41.239  1.00  0.67           H  
ATOM   7784 1HB  ARG A 518     -21.461 -40.743 -38.949  1.00  0.67           H  
ATOM   7785 2HB  ARG A 518     -20.385 -39.364 -39.066  1.00  0.67           H  
ATOM   7786 1HG  ARG A 518     -21.736 -38.358 -40.778  1.00  0.67           H  
ATOM   7787 2HG  ARG A 518     -22.830 -39.763 -40.777  1.00  0.67           H  
ATOM   7788 1HD  ARG A 518     -23.405 -39.331 -38.473  1.00  0.67           H  
ATOM   7789 2HD  ARG A 518     -22.256 -37.976 -38.426  1.00  0.67           H  
ATOM   7790  HE  ARG A 518     -24.084 -37.580 -40.553  1.00  0.67           H  
ATOM   7791 1HH1 ARG A 518     -23.979 -37.567 -37.038  1.00  0.67           H  
ATOM   7792 2HH1 ARG A 518     -25.292 -36.415 -36.884  1.00  0.67           H  
ATOM   7793 1HH2 ARG A 518     -25.772 -36.094 -40.335  1.00  0.67           H  
ATOM   7794 2HH2 ARG A 518     -26.305 -35.582 -38.750  1.00  0.67           H  
ATOM   7795  N   PHE A 519     -18.634 -38.946 -41.254  1.00  0.67           N  
ATOM   7796  CA  PHE A 519     -18.164 -37.856 -42.097  1.00  0.67           C  
ATOM   7797  C   PHE A 519     -16.877 -38.141 -42.888  1.00  0.67           C  
ATOM   7798  O   PHE A 519     -16.626 -37.506 -43.913  1.00  0.67           O  
ATOM   7799  CB  PHE A 519     -17.943 -36.621 -41.231  1.00  0.67           C  
ATOM   7800  CG  PHE A 519     -19.206 -36.079 -40.537  1.00  0.67           C  
ATOM   7801  CD1 PHE A 519     -19.306 -36.053 -39.145  1.00  0.67           C  
ATOM   7802  CD2 PHE A 519     -20.286 -35.607 -41.275  1.00  0.67           C  
ATOM   7803  CE1 PHE A 519     -20.430 -35.556 -38.520  1.00  0.67           C  
ATOM   7804  CE2 PHE A 519     -21.413 -35.113 -40.643  1.00  0.67           C  
ATOM   7805  CZ  PHE A 519     -21.480 -35.085 -39.268  1.00  0.67           C  
ATOM   7806  H   PHE A 519     -18.204 -39.099 -40.340  1.00  0.67           H  
ATOM   7807  HA  PHE A 519     -18.948 -37.629 -42.817  1.00  0.67           H  
ATOM   7808 1HB  PHE A 519     -17.221 -36.867 -40.450  1.00  0.67           H  
ATOM   7809 2HB  PHE A 519     -17.506 -35.834 -41.832  1.00  0.67           H  
ATOM   7810  HD1 PHE A 519     -18.471 -36.411 -38.542  1.00  0.67           H  
ATOM   7811  HD2 PHE A 519     -20.235 -35.623 -42.365  1.00  0.67           H  
ATOM   7812  HE1 PHE A 519     -20.484 -35.529 -37.428  1.00  0.67           H  
ATOM   7813  HE2 PHE A 519     -22.249 -34.740 -41.231  1.00  0.67           H  
ATOM   7814  HZ  PHE A 519     -22.367 -34.688 -38.770  1.00  0.67           H  
ATOM   7815  N   PHE A 520     -16.072 -39.090 -42.425  1.00  0.67           N  
ATOM   7816  CA  PHE A 520     -14.789 -39.431 -43.029  1.00  0.67           C  
ATOM   7817  C   PHE A 520     -14.701 -40.910 -43.365  1.00  0.67           C  
ATOM   7818  O   PHE A 520     -13.633 -41.532 -43.269  1.00  0.67           O  
ATOM   7819  CB  PHE A 520     -13.654 -39.005 -42.114  1.00  0.67           C  
ATOM   7820  CG  PHE A 520     -13.634 -37.553 -41.944  1.00  0.67           C  
ATOM   7821  CD1 PHE A 520     -14.207 -36.934 -40.839  1.00  0.67           C  
ATOM   7822  CD2 PHE A 520     -13.075 -36.783 -42.928  1.00  0.67           C  
ATOM   7823  CE1 PHE A 520     -14.206 -35.567 -40.754  1.00  0.67           C  
ATOM   7824  CE2 PHE A 520     -13.076 -35.435 -42.845  1.00  0.67           C  
ATOM   7825  CZ  PHE A 520     -13.635 -34.827 -41.778  1.00  0.67           C  
ATOM   7826  H   PHE A 520     -16.325 -39.603 -41.592  1.00  0.67           H  
ATOM   7827  HA  PHE A 520     -14.691 -38.873 -43.960  1.00  0.67           H  
ATOM   7828 1HB  PHE A 520     -13.782 -39.463 -41.146  1.00  0.67           H  
ATOM   7829 2HB  PHE A 520     -12.695 -39.328 -42.520  1.00  0.67           H  
ATOM   7830  HD1 PHE A 520     -14.663 -37.538 -40.054  1.00  0.67           H  
ATOM   7831  HD2 PHE A 520     -12.637 -37.278 -43.797  1.00  0.67           H  
ATOM   7832  HE1 PHE A 520     -14.660 -35.068 -39.894  1.00  0.67           H  
ATOM   7833  HE2 PHE A 520     -12.639 -34.837 -43.639  1.00  0.67           H  
ATOM   7834  HZ  PHE A 520     -13.632 -33.753 -41.748  1.00  0.67           H  
ATOM   7835  N   ARG A 521     -15.817 -41.449 -43.845  1.00  0.67           N  
ATOM   7836  CA  ARG A 521     -15.912 -42.850 -44.226  1.00  0.67           C  
ATOM   7837  C   ARG A 521     -14.827 -43.208 -45.229  1.00  0.67           C  
ATOM   7838  O   ARG A 521     -14.253 -44.289 -45.161  1.00  0.67           O  
ATOM   7839  CB  ARG A 521     -17.266 -43.154 -44.849  1.00  0.67           C  
ATOM   7840  CG  ARG A 521     -17.450 -44.581 -45.281  1.00  0.67           C  
ATOM   7841  CD  ARG A 521     -17.405 -45.498 -44.117  1.00  0.67           C  
ATOM   7842  NE  ARG A 521     -17.550 -46.886 -44.506  1.00  0.67           N  
ATOM   7843  CZ  ARG A 521     -18.698 -47.573 -44.554  1.00  0.67           C  
ATOM   7844  NH1 ARG A 521     -19.843 -47.014 -44.220  1.00  0.67           N  
ATOM   7845  NH2 ARG A 521     -18.642 -48.829 -44.940  1.00  0.67           N  
ATOM   7846  H   ARG A 521     -16.647 -40.871 -43.897  1.00  0.67           H  
ATOM   7847  HA  ARG A 521     -15.793 -43.459 -43.330  1.00  0.67           H  
ATOM   7848 1HB  ARG A 521     -18.067 -42.905 -44.182  1.00  0.67           H  
ATOM   7849 2HB  ARG A 521     -17.390 -42.539 -45.739  1.00  0.67           H  
ATOM   7850 1HG  ARG A 521     -18.413 -44.692 -45.774  1.00  0.67           H  
ATOM   7851 2HG  ARG A 521     -16.654 -44.850 -45.974  1.00  0.67           H  
ATOM   7852 1HD  ARG A 521     -16.450 -45.388 -43.597  1.00  0.67           H  
ATOM   7853 2HD  ARG A 521     -18.217 -45.247 -43.441  1.00  0.67           H  
ATOM   7854  HE  ARG A 521     -16.708 -47.401 -44.792  1.00  0.67           H  
ATOM   7855 1HH1 ARG A 521     -19.867 -46.047 -43.926  1.00  0.67           H  
ATOM   7856 2HH1 ARG A 521     -20.698 -47.551 -44.254  1.00  0.67           H  
ATOM   7857 1HH2 ARG A 521     -17.717 -49.210 -45.191  1.00  0.67           H  
ATOM   7858 2HH2 ARG A 521     -19.473 -49.396 -44.990  1.00  0.67           H  
ATOM   7859  N   ASP A 522     -14.530 -42.294 -46.152  1.00  0.67           N  
ATOM   7860  CA  ASP A 522     -13.521 -42.531 -47.176  1.00  0.67           C  
ATOM   7861  C   ASP A 522     -12.131 -42.802 -46.593  1.00  0.67           C  
ATOM   7862  O   ASP A 522     -11.340 -43.534 -47.192  1.00  0.67           O  
ATOM   7863  CB  ASP A 522     -13.431 -41.332 -48.118  1.00  0.67           C  
ATOM   7864  CG  ASP A 522     -14.643 -41.190 -49.043  1.00  0.67           C  
ATOM   7865  OD1 ASP A 522     -15.418 -42.114 -49.145  1.00  0.67           O  
ATOM   7866  OD2 ASP A 522     -14.781 -40.148 -49.635  1.00  0.67           O  
ATOM   7867  H   ASP A 522     -15.030 -41.417 -46.145  1.00  0.67           H  
ATOM   7868  HA  ASP A 522     -13.823 -43.405 -47.753  1.00  0.67           H  
ATOM   7869 1HB  ASP A 522     -13.331 -40.420 -47.531  1.00  0.67           H  
ATOM   7870 2HB  ASP A 522     -12.535 -41.421 -48.731  1.00  0.67           H  
ATOM   7871  N   GLU A 523     -11.800 -42.195 -45.446  1.00  0.67           N  
ATOM   7872  CA  GLU A 523     -10.475 -42.408 -44.877  1.00  0.67           C  
ATOM   7873  C   GLU A 523     -10.480 -43.818 -44.300  1.00  0.67           C  
ATOM   7874  O   GLU A 523      -9.534 -44.589 -44.477  1.00  0.67           O  
ATOM   7875  CB  GLU A 523     -10.140 -41.374 -43.807  1.00  0.67           C  
ATOM   7876  CG  GLU A 523      -8.704 -41.413 -43.331  1.00  0.67           C  
ATOM   7877  CD  GLU A 523      -8.461 -40.452 -42.254  1.00  0.67           C  
ATOM   7878  OE1 GLU A 523      -8.510 -39.247 -42.389  1.00  0.67           O  
ATOM   7879  OE2 GLU A 523      -8.217 -40.940 -41.206  1.00  0.67           O  
ATOM   7880  H   GLU A 523     -12.480 -41.644 -44.931  1.00  0.67           H  
ATOM   7881  HA  GLU A 523      -9.728 -42.357 -45.668  1.00  0.67           H  
ATOM   7882 1HB  GLU A 523     -10.343 -40.376 -44.191  1.00  0.67           H  
ATOM   7883 2HB  GLU A 523     -10.785 -41.528 -42.938  1.00  0.67           H  
ATOM   7884 1HG  GLU A 523      -8.471 -42.419 -42.978  1.00  0.67           H  
ATOM   7885 2HG  GLU A 523      -8.053 -41.193 -44.159  1.00  0.67           H  
ATOM   7886  N   TYR A 524     -11.584 -44.159 -43.629  1.00  0.67           N  
ATOM   7887  CA  TYR A 524     -11.716 -45.501 -43.073  1.00  0.67           C  
ATOM   7888  C   TYR A 524     -11.643 -46.569 -44.158  1.00  0.67           C  
ATOM   7889  O   TYR A 524     -10.923 -47.568 -44.017  1.00  0.67           O  
ATOM   7890  CB  TYR A 524     -13.056 -45.619 -42.346  1.00  0.67           C  
ATOM   7891  CG  TYR A 524     -13.049 -45.349 -40.886  1.00  0.67           C  
ATOM   7892  CD1 TYR A 524     -13.696 -44.291 -40.319  1.00  0.67           C  
ATOM   7893  CD2 TYR A 524     -12.416 -46.245 -40.113  1.00  0.67           C  
ATOM   7894  CE1 TYR A 524     -13.668 -44.163 -38.937  1.00  0.67           C  
ATOM   7895  CE2 TYR A 524     -12.388 -46.133 -38.775  1.00  0.67           C  
ATOM   7896  CZ  TYR A 524     -13.011 -45.090 -38.166  1.00  0.67           C  
ATOM   7897  OH  TYR A 524     -12.988 -44.962 -36.794  1.00  0.67           O  
ATOM   7898  H   TYR A 524     -12.329 -43.472 -43.522  1.00  0.67           H  
ATOM   7899  HA  TYR A 524     -10.902 -45.675 -42.374  1.00  0.67           H  
ATOM   7900 1HB  TYR A 524     -13.750 -44.916 -42.790  1.00  0.67           H  
ATOM   7901 2HB  TYR A 524     -13.466 -46.594 -42.525  1.00  0.67           H  
ATOM   7902  HD1 TYR A 524     -14.223 -43.562 -40.940  1.00  0.67           H  
ATOM   7903  HD2 TYR A 524     -11.938 -47.067 -40.597  1.00  0.67           H  
ATOM   7904  HE1 TYR A 524     -14.172 -43.347 -38.465  1.00  0.67           H  
ATOM   7905  HE2 TYR A 524     -11.877 -46.883 -38.213  1.00  0.67           H  
ATOM   7906  HH  TYR A 524     -12.499 -45.687 -36.412  1.00  0.67           H  
ATOM   7907  N   GLU A 525     -12.313 -46.328 -45.281  1.00  0.67           N  
ATOM   7908  CA  GLU A 525     -12.290 -47.297 -46.356  1.00  0.67           C  
ATOM   7909  C   GLU A 525     -10.905 -47.376 -46.969  1.00  0.67           C  
ATOM   7910  O   GLU A 525     -10.443 -48.467 -47.295  1.00  0.67           O  
ATOM   7911  CB  GLU A 525     -13.330 -46.963 -47.425  1.00  0.67           C  
ATOM   7912  CG  GLU A 525     -14.791 -47.158 -46.985  1.00  0.67           C  
ATOM   7913  CD  GLU A 525     -15.147 -48.581 -46.635  1.00  0.67           C  
ATOM   7914  OE1 GLU A 525     -14.882 -49.466 -47.410  1.00  0.67           O  
ATOM   7915  OE2 GLU A 525     -15.739 -48.775 -45.594  1.00  0.67           O  
ATOM   7916  H   GLU A 525     -12.882 -45.485 -45.359  1.00  0.67           H  
ATOM   7917  HA  GLU A 525     -12.531 -48.274 -45.942  1.00  0.67           H  
ATOM   7918 1HB  GLU A 525     -13.216 -45.917 -47.715  1.00  0.67           H  
ATOM   7919 2HB  GLU A 525     -13.155 -47.570 -48.310  1.00  0.67           H  
ATOM   7920 1HG  GLU A 525     -14.956 -46.547 -46.106  1.00  0.67           H  
ATOM   7921 2HG  GLU A 525     -15.453 -46.799 -47.771  1.00  0.67           H  
ATOM   7922  N   ALA A 526     -10.206 -46.241 -47.079  1.00  0.67           N  
ATOM   7923  CA  ALA A 526      -8.856 -46.243 -47.638  1.00  0.67           C  
ATOM   7924  C   ALA A 526      -7.930 -47.127 -46.815  1.00  0.67           C  
ATOM   7925  O   ALA A 526      -7.168 -47.939 -47.369  1.00  0.67           O  
ATOM   7926  CB  ALA A 526      -8.299 -44.830 -47.660  1.00  0.67           C  
ATOM   7927  H   ALA A 526     -10.625 -45.349 -46.819  1.00  0.67           H  
ATOM   7928  HA  ALA A 526      -8.903 -46.637 -48.654  1.00  0.67           H  
ATOM   7929 1HB  ALA A 526      -7.298 -44.843 -48.093  1.00  0.67           H  
ATOM   7930 2HB  ALA A 526      -8.947 -44.191 -48.259  1.00  0.67           H  
ATOM   7931 3HB  ALA A 526      -8.251 -44.445 -46.649  1.00  0.67           H  
ATOM   7932  N   HIS A 527      -8.090 -47.062 -45.485  1.00  0.68           N  
ATOM   7933  CA  HIS A 527      -7.270 -47.852 -44.579  1.00  0.68           C  
ATOM   7934  C   HIS A 527      -7.552 -49.346 -44.694  1.00  0.68           C  
ATOM   7935  O   HIS A 527      -6.681 -50.174 -44.421  1.00  0.68           O  
ATOM   7936  CB  HIS A 527      -7.460 -47.426 -43.122  1.00  0.68           C  
ATOM   7937  CG  HIS A 527      -6.844 -46.136 -42.766  1.00  0.68           C  
ATOM   7938  ND1 HIS A 527      -6.431 -45.863 -41.489  1.00  0.68           N  
ATOM   7939  CD2 HIS A 527      -6.569 -45.038 -43.493  1.00  0.68           C  
ATOM   7940  CE1 HIS A 527      -5.901 -44.678 -41.443  1.00  0.68           C  
ATOM   7941  NE2 HIS A 527      -5.970 -44.136 -42.647  1.00  0.68           N  
ATOM   7942  H   HIS A 527      -8.753 -46.382 -45.099  1.00  0.68           H  
ATOM   7943  HA  HIS A 527      -6.221 -47.696 -44.829  1.00  0.68           H  
ATOM   7944 1HB  HIS A 527      -8.526 -47.355 -42.911  1.00  0.68           H  
ATOM   7945 2HB  HIS A 527      -7.049 -48.183 -42.474  1.00  0.68           H  
ATOM   7946  HD1 HIS A 527      -6.477 -46.481 -40.710  1.00  0.68           H  
ATOM   7947  HD2 HIS A 527      -6.725 -44.793 -44.544  1.00  0.68           H  
ATOM   7948  HE1 HIS A 527      -5.503 -44.318 -40.500  1.00  0.68           H  
ATOM   7949  N   ILE A 528      -8.765 -49.703 -45.091  1.00  0.70           N  
ATOM   7950  CA  ILE A 528      -9.114 -51.107 -45.230  1.00  0.70           C  
ATOM   7951  C   ILE A 528      -8.833 -51.664 -46.640  1.00  0.70           C  
ATOM   7952  O   ILE A 528      -8.168 -52.697 -46.795  1.00  0.70           O  
ATOM   7953  CB  ILE A 528     -10.601 -51.304 -44.899  1.00  0.70           C  
ATOM   7954  CG1 ILE A 528     -10.861 -50.924 -43.459  1.00  0.70           C  
ATOM   7955  CG2 ILE A 528     -10.997 -52.727 -45.138  1.00  0.70           C  
ATOM   7956  CD1 ILE A 528     -12.320 -50.834 -43.114  1.00  0.70           C  
ATOM   7957  H   ILE A 528      -9.468 -48.979 -45.252  1.00  0.70           H  
ATOM   7958  HA  ILE A 528      -8.525 -51.677 -44.515  1.00  0.70           H  
ATOM   7959  HB  ILE A 528     -11.206 -50.644 -45.529  1.00  0.70           H  
ATOM   7960 1HG1 ILE A 528     -10.388 -51.658 -42.807  1.00  0.70           H  
ATOM   7961 2HG1 ILE A 528     -10.415 -49.957 -43.278  1.00  0.70           H  
ATOM   7962 1HG2 ILE A 528     -12.031 -52.817 -44.896  1.00  0.70           H  
ATOM   7963 2HG2 ILE A 528     -10.836 -52.993 -46.179  1.00  0.70           H  
ATOM   7964 3HG2 ILE A 528     -10.407 -53.386 -44.497  1.00  0.70           H  
ATOM   7965 1HD1 ILE A 528     -12.439 -50.547 -42.079  1.00  0.70           H  
ATOM   7966 2HD1 ILE A 528     -12.795 -50.082 -43.751  1.00  0.70           H  
ATOM   7967 3HD1 ILE A 528     -12.797 -51.800 -43.276  1.00  0.70           H  
ATOM   7968  N   ARG A 529      -9.375 -50.993 -47.658  1.00  0.72           N  
ATOM   7969  CA  ARG A 529      -9.317 -51.437 -49.050  1.00  0.72           C  
ATOM   7970  C   ARG A 529      -7.985 -51.209 -49.764  1.00  0.72           C  
ATOM   7971  O   ARG A 529      -7.548 -52.066 -50.531  1.00  0.72           O  
ATOM   7972  CB  ARG A 529     -10.403 -50.724 -49.830  1.00  0.72           C  
ATOM   7973  CG  ARG A 529     -11.806 -51.159 -49.460  1.00  0.72           C  
ATOM   7974  CD  ARG A 529     -12.844 -50.433 -50.230  1.00  0.72           C  
ATOM   7975  NE  ARG A 529     -14.175 -50.817 -49.802  1.00  0.72           N  
ATOM   7976  CZ  ARG A 529     -14.861 -51.882 -50.279  1.00  0.72           C  
ATOM   7977  NH1 ARG A 529     -14.331 -52.633 -51.218  1.00  0.72           N  
ATOM   7978  NH2 ARG A 529     -16.061 -52.181 -49.807  1.00  0.72           N  
ATOM   7979  H   ARG A 529      -9.870 -50.134 -47.455  1.00  0.72           H  
ATOM   7980  HA  ARG A 529      -9.528 -52.506 -49.063  1.00  0.72           H  
ATOM   7981 1HB  ARG A 529     -10.330 -49.650 -49.651  1.00  0.72           H  
ATOM   7982 2HB  ARG A 529     -10.260 -50.888 -50.898  1.00  0.72           H  
ATOM   7983 1HG  ARG A 529     -11.923 -52.230 -49.635  1.00  0.72           H  
ATOM   7984 2HG  ARG A 529     -11.971 -50.944 -48.399  1.00  0.72           H  
ATOM   7985 1HD  ARG A 529     -12.731 -49.361 -50.066  1.00  0.72           H  
ATOM   7986 2HD  ARG A 529     -12.745 -50.656 -51.289  1.00  0.72           H  
ATOM   7987  HE  ARG A 529     -14.596 -50.259 -49.049  1.00  0.72           H  
ATOM   7988 1HH1 ARG A 529     -13.414 -52.426 -51.573  1.00  0.72           H  
ATOM   7989 2HH1 ARG A 529     -14.836 -53.441 -51.566  1.00  0.72           H  
ATOM   7990 1HH2 ARG A 529     -16.484 -51.619 -49.078  1.00  0.72           H  
ATOM   7991 2HH2 ARG A 529     -16.549 -52.990 -50.164  1.00  0.72           H  
ATOM   7992  N   ASP A 530      -7.342 -50.060 -49.526  1.00  0.75           N  
ATOM   7993  CA  ASP A 530      -6.069 -49.758 -50.175  1.00  0.75           C  
ATOM   7994  C   ASP A 530      -4.937 -50.071 -49.218  1.00  0.75           C  
ATOM   7995  O   ASP A 530      -3.827 -50.408 -49.631  1.00  0.75           O  
ATOM   7996  CB  ASP A 530      -5.991 -48.296 -50.626  1.00  0.75           C  
ATOM   7997  CG  ASP A 530      -7.019 -47.922 -51.711  1.00  0.75           C  
ATOM   7998  OD1 ASP A 530      -7.043 -48.563 -52.732  1.00  0.75           O  
ATOM   7999  OD2 ASP A 530      -7.757 -46.990 -51.501  1.00  0.75           O  
ATOM   8000  H   ASP A 530      -7.709 -49.374 -48.870  1.00  0.75           H  
ATOM   8001  HA  ASP A 530      -5.961 -50.394 -51.051  1.00  0.75           H  
ATOM   8002 1HB  ASP A 530      -6.153 -47.649 -49.760  1.00  0.75           H  
ATOM   8003 2HB  ASP A 530      -4.991 -48.088 -51.001  1.00  0.75           H  
ATOM   8004  N   LYS A 531      -5.255 -49.971 -47.927  1.00  0.78           N  
ATOM   8005  CA  LYS A 531      -4.330 -50.120 -46.817  1.00  0.78           C  
ATOM   8006  C   LYS A 531      -3.319 -49.009 -46.877  1.00  0.78           C  
ATOM   8007  O   LYS A 531      -2.125 -49.214 -46.648  1.00  0.78           O  
ATOM   8008  CB  LYS A 531      -3.647 -51.488 -46.857  1.00  0.78           C  
ATOM   8009  CG  LYS A 531      -4.640 -52.642 -46.849  1.00  0.78           C  
ATOM   8010  CD  LYS A 531      -3.946 -53.969 -46.757  1.00  0.78           C  
ATOM   8011  CE  LYS A 531      -4.924 -55.116 -46.966  1.00  0.78           C  
ATOM   8012  NZ  LYS A 531      -6.022 -55.067 -45.995  1.00  0.78           N  
ATOM   8013  H   LYS A 531      -6.198 -49.676 -47.698  1.00  0.78           H  
ATOM   8014  HA  LYS A 531      -4.866 -50.021 -45.884  1.00  0.78           H  
ATOM   8015 1HB  LYS A 531      -2.998 -51.581 -47.718  1.00  0.78           H  
ATOM   8016 2HB  LYS A 531      -3.020 -51.593 -45.972  1.00  0.78           H  
ATOM   8017 1HG  LYS A 531      -5.318 -52.532 -45.994  1.00  0.78           H  
ATOM   8018 2HG  LYS A 531      -5.242 -52.621 -47.758  1.00  0.78           H  
ATOM   8019 1HD  LYS A 531      -3.152 -54.025 -47.502  1.00  0.78           H  
ATOM   8020 2HD  LYS A 531      -3.503 -54.069 -45.764  1.00  0.78           H  
ATOM   8021 1HE  LYS A 531      -5.335 -55.080 -47.973  1.00  0.78           H  
ATOM   8022 2HE  LYS A 531      -4.386 -56.053 -46.834  1.00  0.78           H  
ATOM   8023 1HZ  LYS A 531      -6.643 -55.847 -46.124  1.00  0.78           H  
ATOM   8024 2HZ  LYS A 531      -5.614 -55.096 -45.052  1.00  0.78           H  
ATOM   8025 3HZ  LYS A 531      -6.550 -54.194 -46.105  1.00  0.78           H  
ATOM   8026  N   LYS A 532      -3.835 -47.819 -47.197  1.00  0.82           N  
ATOM   8027  CA  LYS A 532      -3.031 -46.610 -47.258  1.00  0.82           C  
ATOM   8028  C   LYS A 532      -3.780 -45.463 -46.597  1.00  0.82           C  
ATOM   8029  O   LYS A 532      -4.995 -45.353 -46.735  1.00  0.82           O  
ATOM   8030  CB  LYS A 532      -2.711 -46.238 -48.712  1.00  0.82           C  
ATOM   8031  CG  LYS A 532      -1.958 -47.331 -49.503  1.00  0.82           C  
ATOM   8032  CD  LYS A 532      -0.530 -47.552 -48.989  1.00  0.82           C  
ATOM   8033  CE  LYS A 532       0.160 -48.668 -49.775  1.00  0.82           C  
ATOM   8034  NZ  LYS A 532       1.466 -49.058 -49.172  1.00  0.82           N  
ATOM   8035  H   LYS A 532      -4.841 -47.775 -47.359  1.00  0.82           H  
ATOM   8036  HA  LYS A 532      -2.100 -46.769 -46.720  1.00  0.82           H  
ATOM   8037 1HB  LYS A 532      -3.637 -46.016 -49.243  1.00  0.82           H  
ATOM   8038 2HB  LYS A 532      -2.101 -45.333 -48.725  1.00  0.82           H  
ATOM   8039 1HG  LYS A 532      -2.494 -48.268 -49.456  1.00  0.82           H  
ATOM   8040 2HG  LYS A 532      -1.903 -47.035 -50.548  1.00  0.82           H  
ATOM   8041 1HD  LYS A 532       0.044 -46.635 -49.110  1.00  0.82           H  
ATOM   8042 2HD  LYS A 532      -0.534 -47.812 -47.931  1.00  0.82           H  
ATOM   8043 1HE  LYS A 532      -0.492 -49.543 -49.799  1.00  0.82           H  
ATOM   8044 2HE  LYS A 532       0.333 -48.326 -50.792  1.00  0.82           H  
ATOM   8045 1HZ  LYS A 532       1.921 -49.808 -49.709  1.00  0.82           H  
ATOM   8046 2HZ  LYS A 532       2.088 -48.281 -49.143  1.00  0.82           H  
ATOM   8047 3HZ  LYS A 532       1.330 -49.404 -48.231  1.00  0.82           H  
ATOM   8048  N   CYS A 533      -3.055 -44.598 -45.906  1.00  0.85           N  
ATOM   8049  CA  CYS A 533      -3.644 -43.396 -45.340  1.00  0.85           C  
ATOM   8050  C   CYS A 533      -3.552 -42.258 -46.344  1.00  0.85           C  
ATOM   8051  O   CYS A 533      -2.434 -41.875 -46.675  1.00  0.85           O  
ATOM   8052  CB  CYS A 533      -2.930 -42.980 -44.069  1.00  0.85           C  
ATOM   8053  SG  CYS A 533      -3.566 -41.504 -43.328  1.00  0.85           S  
ATOM   8054  H   CYS A 533      -2.064 -44.764 -45.797  1.00  0.85           H  
ATOM   8055  HA  CYS A 533      -4.669 -43.624 -45.094  1.00  0.85           H  
ATOM   8056 1HB  CYS A 533      -3.027 -43.767 -43.348  1.00  0.85           H  
ATOM   8057 2HB  CYS A 533      -1.866 -42.841 -44.265  1.00  0.85           H  
ATOM   8058  HG  CYS A 533      -4.740 -42.051 -42.965  1.00  0.85           H  
ATOM   8059  N   PRO A 534      -4.655 -41.645 -46.809  1.00  0.88           N  
ATOM   8060  CA  PRO A 534      -4.641 -40.591 -47.813  1.00  0.88           C  
ATOM   8061  C   PRO A 534      -3.890 -39.349 -47.335  1.00  0.88           C  
ATOM   8062  O   PRO A 534      -3.418 -38.549 -48.141  1.00  0.88           O  
ATOM   8063  CB  PRO A 534      -6.133 -40.305 -48.022  1.00  0.88           C  
ATOM   8064  CG  PRO A 534      -6.803 -40.774 -46.749  1.00  0.88           C  
ATOM   8065  CD  PRO A 534      -5.984 -41.959 -46.274  1.00  0.88           C  
ATOM   8066  HA  PRO A 534      -4.186 -40.983 -48.735  1.00  0.88           H  
ATOM   8067 1HB  PRO A 534      -6.282 -39.232 -48.211  1.00  0.88           H  
ATOM   8068 2HB  PRO A 534      -6.493 -40.840 -48.912  1.00  0.88           H  
ATOM   8069 1HG  PRO A 534      -6.826 -39.956 -46.012  1.00  0.88           H  
ATOM   8070 2HG  PRO A 534      -7.850 -41.046 -46.951  1.00  0.88           H  
ATOM   8071 1HD  PRO A 534      -5.996 -41.947 -45.176  1.00  0.88           H  
ATOM   8072 2HD  PRO A 534      -6.352 -42.904 -46.687  1.00  0.88           H  
ATOM   8073  N   ALA A 535      -3.775 -39.194 -46.013  1.00  0.92           N  
ATOM   8074  CA  ALA A 535      -3.055 -38.073 -45.423  1.00  0.92           C  
ATOM   8075  C   ALA A 535      -1.546 -38.355 -45.336  1.00  0.92           C  
ATOM   8076  O   ALA A 535      -0.757 -37.449 -45.079  1.00  0.92           O  
ATOM   8077  CB  ALA A 535      -3.609 -37.768 -44.039  1.00  0.92           C  
ATOM   8078  H   ALA A 535      -4.192 -39.872 -45.398  1.00  0.92           H  
ATOM   8079  HA  ALA A 535      -3.200 -37.201 -46.061  1.00  0.92           H  
ATOM   8080 1HB  ALA A 535      -3.086 -36.928 -43.638  1.00  0.92           H  
ATOM   8081 2HB  ALA A 535      -4.669 -37.534 -44.106  1.00  0.92           H  
ATOM   8082 3HB  ALA A 535      -3.473 -38.609 -43.383  1.00  0.92           H  
ATOM   8083  N   GLY A 536      -1.147 -39.627 -45.473  1.00  0.95           N  
ATOM   8084  CA  GLY A 536       0.254 -40.037 -45.345  1.00  0.95           C  
ATOM   8085  C   GLY A 536       0.719 -40.184 -43.887  1.00  0.95           C  
ATOM   8086  O   GLY A 536       1.894 -40.449 -43.626  1.00  0.95           O  
ATOM   8087  H   GLY A 536      -1.816 -40.343 -45.739  1.00  0.95           H  
ATOM   8088 1HA  GLY A 536       0.386 -40.988 -45.864  1.00  0.95           H  
ATOM   8089 2HA  GLY A 536       0.885 -39.312 -45.855  1.00  0.95           H  
ATOM   8090  N   VAL A 537      -0.210 -39.986 -42.956  1.00  0.99           N  
ATOM   8091  CA  VAL A 537       0.032 -39.994 -41.516  1.00  0.99           C  
ATOM   8092  C   VAL A 537       0.049 -41.329 -40.795  1.00  0.99           C  
ATOM   8093  O   VAL A 537       0.933 -41.579 -39.967  1.00  0.99           O  
ATOM   8094  CB  VAL A 537      -1.032 -39.135 -40.844  1.00  0.99           C  
ATOM   8095  CG1 VAL A 537      -0.930 -39.216 -39.335  1.00  0.99           C  
ATOM   8096  CG2 VAL A 537      -0.872 -37.757 -41.289  1.00  0.99           C  
ATOM   8097  H   VAL A 537      -1.141 -39.777 -43.279  1.00  0.99           H  
ATOM   8098  HA  VAL A 537       1.000 -39.519 -41.355  1.00  0.99           H  
ATOM   8099  HB  VAL A 537      -1.990 -39.491 -41.131  1.00  0.99           H  
ATOM   8100 1HG1 VAL A 537      -1.705 -38.598 -38.886  1.00  0.99           H  
ATOM   8101 2HG1 VAL A 537      -1.064 -40.250 -39.008  1.00  0.99           H  
ATOM   8102 3HG1 VAL A 537       0.047 -38.859 -39.019  1.00  0.99           H  
ATOM   8103 1HG2 VAL A 537      -1.632 -37.165 -40.826  1.00  0.99           H  
ATOM   8104 2HG2 VAL A 537       0.107 -37.382 -41.000  1.00  0.99           H  
ATOM   8105 3HG2 VAL A 537      -0.970 -37.700 -42.372  1.00  0.99           H  
ATOM   8106  N   CYS A 538      -0.933 -42.186 -41.029  1.00  1.02           N  
ATOM   8107  CA  CYS A 538      -0.905 -43.378 -40.213  1.00  1.02           C  
ATOM   8108  C   CYS A 538       0.312 -44.181 -40.599  1.00  1.02           C  
ATOM   8109  O   CYS A 538       0.328 -44.873 -41.620  1.00  1.02           O  
ATOM   8110  CB  CYS A 538      -2.160 -44.223 -40.396  1.00  1.02           C  
ATOM   8111  SG  CYS A 538      -2.217 -45.693 -39.367  1.00  1.02           S  
ATOM   8112  H   CYS A 538      -1.656 -42.009 -41.706  1.00  1.02           H  
ATOM   8113  HA  CYS A 538      -0.830 -43.090 -39.163  1.00  1.02           H  
ATOM   8114 1HB  CYS A 538      -3.045 -43.622 -40.178  1.00  1.02           H  
ATOM   8115 2HB  CYS A 538      -2.223 -44.550 -41.419  1.00  1.02           H  
ATOM   8116  HG  CYS A 538      -2.727 -45.028 -38.276  1.00  1.02           H  
ATOM   8117  N   LYS A 539       1.289 -44.190 -39.707  1.00  1.04           N  
ATOM   8118  CA  LYS A 539       2.545 -44.860 -39.967  1.00  1.04           C  
ATOM   8119  C   LYS A 539       2.408 -46.338 -40.209  1.00  1.04           C  
ATOM   8120  O   LYS A 539       3.174 -46.916 -40.970  1.00  1.04           O  
ATOM   8121  CB  LYS A 539       3.566 -44.643 -38.857  1.00  1.04           C  
ATOM   8122  CG  LYS A 539       4.181 -43.254 -38.797  1.00  1.04           C  
ATOM   8123  CD  LYS A 539       5.266 -43.217 -37.717  1.00  1.04           C  
ATOM   8124  CE  LYS A 539       6.008 -41.892 -37.680  1.00  1.04           C  
ATOM   8125  NZ  LYS A 539       7.100 -41.905 -36.654  1.00  1.04           N  
ATOM   8126  H   LYS A 539       1.179 -43.567 -38.917  1.00  1.04           H  
ATOM   8127  HA  LYS A 539       2.960 -44.419 -40.860  1.00  1.04           H  
ATOM   8128 1HB  LYS A 539       3.093 -44.836 -37.895  1.00  1.04           H  
ATOM   8129 2HB  LYS A 539       4.366 -45.361 -38.966  1.00  1.04           H  
ATOM   8130 1HG  LYS A 539       4.625 -43.010 -39.762  1.00  1.04           H  
ATOM   8131 2HG  LYS A 539       3.407 -42.519 -38.573  1.00  1.04           H  
ATOM   8132 1HD  LYS A 539       4.815 -43.397 -36.741  1.00  1.04           H  
ATOM   8133 2HD  LYS A 539       5.990 -44.012 -37.913  1.00  1.04           H  
ATOM   8134 1HE  LYS A 539       6.448 -41.704 -38.659  1.00  1.04           H  
ATOM   8135 2HE  LYS A 539       5.309 -41.091 -37.444  1.00  1.04           H  
ATOM   8136 1HZ  LYS A 539       7.584 -41.021 -36.656  1.00  1.04           H  
ATOM   8137 2HZ  LYS A 539       6.713 -42.074 -35.741  1.00  1.04           H  
ATOM   8138 3HZ  LYS A 539       7.775 -42.670 -36.894  1.00  1.04           H  
ATOM   8139  N   HIS A 540       1.403 -46.962 -39.625  1.00  1.04           N  
ATOM   8140  CA  HIS A 540       1.290 -48.400 -39.757  1.00  1.04           C  
ATOM   8141  C   HIS A 540       0.888 -48.837 -41.168  1.00  1.04           C  
ATOM   8142  O   HIS A 540       0.937 -50.028 -41.489  1.00  1.04           O  
ATOM   8143  CB  HIS A 540       0.352 -48.956 -38.705  1.00  1.04           C  
ATOM   8144  CG  HIS A 540       0.905 -48.780 -37.317  1.00  1.04           C  
ATOM   8145  ND1 HIS A 540       0.238 -49.211 -36.198  1.00  1.04           N  
ATOM   8146  CD2 HIS A 540       2.064 -48.222 -36.876  1.00  1.04           C  
ATOM   8147  CE1 HIS A 540       0.952 -48.932 -35.122  1.00  1.04           C  
ATOM   8148  NE2 HIS A 540       2.066 -48.323 -35.504  1.00  1.04           N  
ATOM   8149  H   HIS A 540       0.746 -46.444 -39.058  1.00  1.04           H  
ATOM   8150  HA  HIS A 540       2.264 -48.839 -39.555  1.00  1.04           H  
ATOM   8151 1HB  HIS A 540      -0.624 -48.465 -38.768  1.00  1.04           H  
ATOM   8152 2HB  HIS A 540       0.195 -50.019 -38.874  1.00  1.04           H  
ATOM   8153  HD1 HIS A 540      -0.646 -49.729 -36.225  1.00  1.04           H  
ATOM   8154  HD2 HIS A 540       2.910 -47.753 -37.390  1.00  1.04           H  
ATOM   8155  HE1 HIS A 540       0.583 -49.200 -34.132  1.00  1.04           H  
ATOM   8156  N   LEU A 541       0.487 -47.882 -42.008  1.00  1.02           N  
ATOM   8157  CA  LEU A 541       0.145 -48.181 -43.383  1.00  1.02           C  
ATOM   8158  C   LEU A 541       1.274 -47.777 -44.345  1.00  1.02           C  
ATOM   8159  O   LEU A 541       1.101 -47.815 -45.566  1.00  1.02           O  
ATOM   8160  CB  LEU A 541      -1.147 -47.474 -43.760  1.00  1.02           C  
ATOM   8161  CG  LEU A 541      -2.349 -47.871 -42.934  1.00  1.02           C  
ATOM   8162  CD1 LEU A 541      -3.532 -47.094 -43.344  1.00  1.02           C  
ATOM   8163  CD2 LEU A 541      -2.624 -49.339 -43.094  1.00  1.02           C  
ATOM   8164  H   LEU A 541       0.448 -46.908 -41.706  1.00  1.02           H  
ATOM   8165  HA  LEU A 541      -0.014 -49.253 -43.475  1.00  1.02           H  
ATOM   8166 1HB  LEU A 541      -1.003 -46.397 -43.649  1.00  1.02           H  
ATOM   8167 2HB  LEU A 541      -1.363 -47.694 -44.787  1.00  1.02           H  
ATOM   8168  HG  LEU A 541      -2.149 -47.645 -41.893  1.00  1.02           H  
ATOM   8169 1HD1 LEU A 541      -4.357 -47.401 -42.715  1.00  1.02           H  
ATOM   8170 2HD1 LEU A 541      -3.345 -46.041 -43.212  1.00  1.02           H  
ATOM   8171 3HD1 LEU A 541      -3.767 -47.299 -44.373  1.00  1.02           H  
ATOM   8172 1HD2 LEU A 541      -3.487 -49.590 -42.490  1.00  1.02           H  
ATOM   8173 2HD2 LEU A 541      -2.831 -49.572 -44.124  1.00  1.02           H  
ATOM   8174 3HD2 LEU A 541      -1.761 -49.915 -42.760  1.00  1.02           H  
ATOM   8175  N   LEU A 542       2.429 -47.367 -43.813  1.00  0.99           N  
ATOM   8176  CA  LEU A 542       3.516 -46.951 -44.692  1.00  0.99           C  
ATOM   8177  C   LEU A 542       4.505 -48.076 -44.968  1.00  0.99           C  
ATOM   8178  O   LEU A 542       4.948 -48.773 -44.058  1.00  0.99           O  
ATOM   8179  CB  LEU A 542       4.270 -45.779 -44.064  1.00  0.99           C  
ATOM   8180  CG  LEU A 542       3.444 -44.532 -43.780  1.00  0.99           C  
ATOM   8181  CD1 LEU A 542       4.338 -43.506 -43.098  1.00  0.99           C  
ATOM   8182  CD2 LEU A 542       2.856 -43.995 -45.065  1.00  0.99           C  
ATOM   8183  H   LEU A 542       2.562 -47.331 -42.803  1.00  0.99           H  
ATOM   8184  HA  LEU A 542       3.090 -46.629 -45.642  1.00  0.99           H  
ATOM   8185 1HB  LEU A 542       4.675 -46.113 -43.109  1.00  0.99           H  
ATOM   8186 2HB  LEU A 542       5.103 -45.506 -44.716  1.00  0.99           H  
ATOM   8187  HG  LEU A 542       2.631 -44.782 -43.103  1.00  0.99           H  
ATOM   8188 1HD1 LEU A 542       3.751 -42.610 -42.870  1.00  0.99           H  
ATOM   8189 2HD1 LEU A 542       4.740 -43.926 -42.180  1.00  0.99           H  
ATOM   8190 3HD1 LEU A 542       5.155 -43.250 -43.753  1.00  0.99           H  
ATOM   8191 1HD2 LEU A 542       2.262 -43.102 -44.848  1.00  0.99           H  
ATOM   8192 2HD2 LEU A 542       3.659 -43.739 -45.757  1.00  0.99           H  
ATOM   8193 3HD2 LEU A 542       2.217 -44.757 -45.514  1.00  0.99           H  
ATOM   8194  N   ASP A 543       4.907 -48.198 -46.225  1.00  0.94           N  
ATOM   8195  CA  ASP A 543       5.898 -49.187 -46.629  1.00  0.94           C  
ATOM   8196  C   ASP A 543       7.269 -48.527 -46.714  1.00  0.94           C  
ATOM   8197  O   ASP A 543       7.374 -47.366 -47.118  1.00  0.94           O  
ATOM   8198  CB  ASP A 543       5.514 -49.788 -47.986  1.00  0.94           C  
ATOM   8199  CG  ASP A 543       4.208 -50.611 -47.937  1.00  0.94           C  
ATOM   8200  OD1 ASP A 543       4.004 -51.306 -46.979  1.00  0.94           O  
ATOM   8201  OD2 ASP A 543       3.399 -50.500 -48.863  1.00  0.94           O  
ATOM   8202  H   ASP A 543       4.507 -47.590 -46.924  1.00  0.94           H  
ATOM   8203  HA  ASP A 543       5.939 -49.980 -45.881  1.00  0.94           H  
ATOM   8204 1HB  ASP A 543       5.410 -48.989 -48.727  1.00  0.94           H  
ATOM   8205 2HB  ASP A 543       6.321 -50.440 -48.325  1.00  0.94           H  
ATOM   8206  N   PHE A 544       8.324 -49.262 -46.363  1.00  0.90           N  
ATOM   8207  CA  PHE A 544       9.677 -48.704 -46.440  1.00  0.90           C  
ATOM   8208  C   PHE A 544      10.597 -49.535 -47.315  1.00  0.90           C  
ATOM   8209  O   PHE A 544      10.511 -50.764 -47.333  1.00  0.90           O  
ATOM   8210  CB  PHE A 544      10.252 -48.569 -45.036  1.00  0.90           C  
ATOM   8211  CG  PHE A 544       9.467 -47.602 -44.211  1.00  0.90           C  
ATOM   8212  CD1 PHE A 544       8.336 -48.016 -43.541  1.00  0.90           C  
ATOM   8213  CD2 PHE A 544       9.840 -46.278 -44.110  1.00  0.90           C  
ATOM   8214  CE1 PHE A 544       7.600 -47.135 -42.809  1.00  0.90           C  
ATOM   8215  CE2 PHE A 544       9.084 -45.395 -43.348  1.00  0.90           C  
ATOM   8216  CZ  PHE A 544       7.964 -45.832 -42.703  1.00  0.90           C  
ATOM   8217  H   PHE A 544       8.187 -50.209 -46.034  1.00  0.90           H  
ATOM   8218  HA  PHE A 544       9.621 -47.709 -46.880  1.00  0.90           H  
ATOM   8219 1HB  PHE A 544      10.254 -49.536 -44.536  1.00  0.90           H  
ATOM   8220 2HB  PHE A 544      11.283 -48.215 -45.094  1.00  0.90           H  
ATOM   8221  HD1 PHE A 544       8.016 -49.059 -43.612  1.00  0.90           H  
ATOM   8222  HD2 PHE A 544      10.731 -45.938 -44.639  1.00  0.90           H  
ATOM   8223  HE1 PHE A 544       6.719 -47.476 -42.318  1.00  0.90           H  
ATOM   8224  HE2 PHE A 544       9.365 -44.356 -43.264  1.00  0.90           H  
ATOM   8225  HZ  PHE A 544       7.361 -45.143 -42.107  1.00  0.90           H  
ATOM   8226  N   LYS A 545      11.486 -48.846 -48.028  1.00  0.85           N  
ATOM   8227  CA  LYS A 545      12.443 -49.496 -48.917  1.00  0.85           C  
ATOM   8228  C   LYS A 545      13.860 -48.955 -48.744  1.00  0.85           C  
ATOM   8229  O   LYS A 545      14.049 -47.777 -48.426  1.00  0.85           O  
ATOM   8230  CB  LYS A 545      12.026 -49.281 -50.382  1.00  0.85           C  
ATOM   8231  CG  LYS A 545      10.664 -49.856 -50.800  1.00  0.85           C  
ATOM   8232  CD  LYS A 545      10.401 -49.566 -52.286  1.00  0.85           C  
ATOM   8233  CE  LYS A 545       9.055 -50.114 -52.768  1.00  0.85           C  
ATOM   8234  NZ  LYS A 545       7.917 -49.416 -52.129  1.00  0.85           N  
ATOM   8235  H   LYS A 545      11.473 -47.827 -47.966  1.00  0.85           H  
ATOM   8236  HA  LYS A 545      12.459 -50.563 -48.695  1.00  0.85           H  
ATOM   8237 1HB  LYS A 545      12.003 -48.209 -50.591  1.00  0.85           H  
ATOM   8238 2HB  LYS A 545      12.783 -49.719 -51.035  1.00  0.85           H  
ATOM   8239 1HG  LYS A 545      10.642 -50.931 -50.621  1.00  0.85           H  
ATOM   8240 2HG  LYS A 545       9.869 -49.387 -50.214  1.00  0.85           H  
ATOM   8241 1HD  LYS A 545      10.400 -48.484 -52.437  1.00  0.85           H  
ATOM   8242 2HD  LYS A 545      11.199 -49.998 -52.888  1.00  0.85           H  
ATOM   8243 1HE  LYS A 545       8.987 -49.980 -53.846  1.00  0.85           H  
ATOM   8244 2HE  LYS A 545       8.991 -51.177 -52.539  1.00  0.85           H  
ATOM   8245 1HZ  LYS A 545       7.035 -49.770 -52.454  1.00  0.85           H  
ATOM   8246 2HZ  LYS A 545       7.960 -49.529 -51.134  1.00  0.85           H  
ATOM   8247 3HZ  LYS A 545       7.948 -48.408 -52.321  1.00  0.85           H  
ATOM   8248  N   ILE A 546      14.858 -49.806 -49.013  1.00  0.81           N  
ATOM   8249  CA  ILE A 546      16.258 -49.369 -49.025  1.00  0.81           C  
ATOM   8250  C   ILE A 546      16.826 -49.358 -50.434  1.00  0.81           C  
ATOM   8251  O   ILE A 546      16.715 -50.336 -51.179  1.00  0.81           O  
ATOM   8252  CB  ILE A 546      17.181 -50.213 -48.116  1.00  0.81           C  
ATOM   8253  CG1 ILE A 546      16.748 -50.074 -46.715  1.00  0.81           C  
ATOM   8254  CG2 ILE A 546      18.639 -49.735 -48.255  1.00  0.81           C  
ATOM   8255  CD1 ILE A 546      17.416 -50.967 -45.706  1.00  0.81           C  
ATOM   8256  H   ILE A 546      14.644 -50.768 -49.236  1.00  0.81           H  
ATOM   8257  HA  ILE A 546      16.298 -48.348 -48.650  1.00  0.81           H  
ATOM   8258  HB  ILE A 546      17.113 -51.266 -48.388  1.00  0.81           H  
ATOM   8259 1HG1 ILE A 546      16.956 -49.133 -46.437  1.00  0.81           H  
ATOM   8260 2HG1 ILE A 546      15.696 -50.209 -46.695  1.00  0.81           H  
ATOM   8261 1HG2 ILE A 546      19.277 -50.328 -47.602  1.00  0.81           H  
ATOM   8262 2HG2 ILE A 546      18.974 -49.854 -49.280  1.00  0.81           H  
ATOM   8263 3HG2 ILE A 546      18.702 -48.684 -47.972  1.00  0.81           H  
ATOM   8264 1HD1 ILE A 546      17.031 -50.745 -44.707  1.00  0.81           H  
ATOM   8265 2HD1 ILE A 546      17.216 -51.996 -45.946  1.00  0.81           H  
ATOM   8266 3HD1 ILE A 546      18.485 -50.793 -45.725  1.00  0.81           H  
ATOM   8267  N   ASN A 547      17.409 -48.227 -50.803  1.00  0.78           N  
ATOM   8268  CA  ASN A 547      18.023 -48.052 -52.098  1.00  0.78           C  
ATOM   8269  C   ASN A 547      19.437 -48.609 -52.056  1.00  0.78           C  
ATOM   8270  O   ASN A 547      20.350 -48.032 -51.449  1.00  0.78           O  
ATOM   8271  CB  ASN A 547      17.993 -46.604 -52.521  1.00  0.78           C  
ATOM   8272  CG  ASN A 547      18.533 -46.384 -53.927  1.00  0.78           C  
ATOM   8273  OD1 ASN A 547      19.380 -47.129 -54.460  1.00  0.78           O  
ATOM   8274  ND2 ASN A 547      18.032 -45.346 -54.558  1.00  0.78           N  
ATOM   8275  H   ASN A 547      17.439 -47.460 -50.140  1.00  0.78           H  
ATOM   8276  HA  ASN A 547      17.463 -48.634 -52.831  1.00  0.78           H  
ATOM   8277 1HB  ASN A 547      16.966 -46.237 -52.475  1.00  0.78           H  
ATOM   8278 2HB  ASN A 547      18.578 -46.011 -51.817  1.00  0.78           H  
ATOM   8279 1HD2 ASN A 547      18.333 -45.134 -55.488  1.00  0.78           H  
ATOM   8280 2HD2 ASN A 547      17.350 -44.768 -54.108  1.00  0.78           H  
ATOM   8281  N   ALA A 548      19.612 -49.750 -52.703  1.00  0.76           N  
ATOM   8282  CA  ALA A 548      20.857 -50.506 -52.696  1.00  0.76           C  
ATOM   8283  C   ALA A 548      22.058 -49.728 -53.234  1.00  0.76           C  
ATOM   8284  O   ALA A 548      23.197 -50.053 -52.910  1.00  0.76           O  
ATOM   8285  CB  ALA A 548      20.688 -51.769 -53.514  1.00  0.76           C  
ATOM   8286  H   ALA A 548      18.813 -50.139 -53.189  1.00  0.76           H  
ATOM   8287  HA  ALA A 548      21.068 -50.772 -51.665  1.00  0.76           H  
ATOM   8288 1HB  ALA A 548      21.606 -52.354 -53.470  1.00  0.76           H  
ATOM   8289 2HB  ALA A 548      19.862 -52.356 -53.112  1.00  0.76           H  
ATOM   8290 3HB  ALA A 548      20.478 -51.499 -54.550  1.00  0.76           H  
ATOM   8291  N   ASP A 549      21.816 -48.728 -54.081  1.00  0.75           N  
ATOM   8292  CA  ASP A 549      22.914 -47.971 -54.675  1.00  0.75           C  
ATOM   8293  C   ASP A 549      23.320 -46.771 -53.813  1.00  0.75           C  
ATOM   8294  O   ASP A 549      24.269 -46.050 -54.144  1.00  0.75           O  
ATOM   8295  CB  ASP A 549      22.535 -47.514 -56.084  1.00  0.75           C  
ATOM   8296  CG  ASP A 549      22.397 -48.683 -57.077  1.00  0.75           C  
ATOM   8297  OD1 ASP A 549      22.999 -49.711 -56.860  1.00  0.75           O  
ATOM   8298  OD2 ASP A 549      21.688 -48.531 -58.038  1.00  0.75           O  
ATOM   8299  H   ASP A 549      20.858 -48.445 -54.286  1.00  0.75           H  
ATOM   8300  HA  ASP A 549      23.776 -48.632 -54.757  1.00  0.75           H  
ATOM   8301 1HB  ASP A 549      21.589 -46.972 -56.043  1.00  0.75           H  
ATOM   8302 2HB  ASP A 549      23.291 -46.824 -56.455  1.00  0.75           H  
ATOM   8303  N   THR A 550      22.603 -46.564 -52.709  1.00  0.75           N  
ATOM   8304  CA  THR A 550      22.875 -45.471 -51.791  1.00  0.75           C  
ATOM   8305  C   THR A 550      23.371 -46.004 -50.446  1.00  0.75           C  
ATOM   8306  O   THR A 550      24.291 -45.438 -49.859  1.00  0.75           O  
ATOM   8307  CB  THR A 550      21.642 -44.579 -51.587  1.00  0.75           C  
ATOM   8308  OG1 THR A 550      21.225 -44.030 -52.843  1.00  0.75           O  
ATOM   8309  CG2 THR A 550      21.954 -43.448 -50.630  1.00  0.75           C  
ATOM   8310  H   THR A 550      21.843 -47.197 -52.480  1.00  0.75           H  
ATOM   8311  HA  THR A 550      23.664 -44.852 -52.213  1.00  0.75           H  
ATOM   8312  HB  THR A 550      20.835 -45.183 -51.184  1.00  0.75           H  
ATOM   8313  HG1 THR A 550      20.547 -43.367 -52.684  1.00  0.75           H  
ATOM   8314 1HG2 THR A 550      21.068 -42.829 -50.490  1.00  0.75           H  
ATOM   8315 2HG2 THR A 550      22.262 -43.852 -49.679  1.00  0.75           H  
ATOM   8316 3HG2 THR A 550      22.757 -42.837 -51.034  1.00  0.75           H  
ATOM   8317  N   CYS A 551      22.751 -47.074 -49.937  1.00  0.75           N  
ATOM   8318  CA  CYS A 551      23.159 -47.618 -48.639  1.00  0.75           C  
ATOM   8319  C   CYS A 551      24.612 -48.070 -48.731  1.00  0.75           C  
ATOM   8320  O   CYS A 551      24.978 -48.800 -49.649  1.00  0.75           O  
ATOM   8321  CB  CYS A 551      22.276 -48.794 -48.211  1.00  0.75           C  
ATOM   8322  SG  CYS A 551      22.698 -49.479 -46.590  1.00  0.75           S  
ATOM   8323  H   CYS A 551      21.988 -47.507 -50.457  1.00  0.75           H  
ATOM   8324  HA  CYS A 551      23.083 -46.833 -47.885  1.00  0.75           H  
ATOM   8325 1HB  CYS A 551      21.243 -48.484 -48.186  1.00  0.75           H  
ATOM   8326 2HB  CYS A 551      22.357 -49.585 -48.950  1.00  0.75           H  
ATOM   8327  HG  CYS A 551      22.312 -48.411 -45.888  1.00  0.75           H  
ATOM   8328  N   LYS A 552      25.446 -47.622 -47.788  1.00  0.75           N  
ATOM   8329  CA  LYS A 552      26.880 -47.922 -47.833  1.00  0.75           C  
ATOM   8330  C   LYS A 552      27.371 -49.018 -46.888  1.00  0.75           C  
ATOM   8331  O   LYS A 552      28.573 -49.148 -46.675  1.00  0.75           O  
ATOM   8332  CB  LYS A 552      27.693 -46.660 -47.585  1.00  0.75           C  
ATOM   8333  CG  LYS A 552      27.429 -45.555 -48.595  1.00  0.75           C  
ATOM   8334  CD  LYS A 552      27.794 -45.988 -50.006  1.00  0.75           C  
ATOM   8335  CE  LYS A 552      27.554 -44.869 -51.013  1.00  0.75           C  
ATOM   8336  NZ  LYS A 552      27.873 -45.300 -52.406  1.00  0.75           N  
ATOM   8337  H   LYS A 552      25.085 -47.025 -47.058  1.00  0.75           H  
ATOM   8338  HA  LYS A 552      27.108 -48.257 -48.845  1.00  0.75           H  
ATOM   8339 1HB  LYS A 552      27.487 -46.296 -46.600  1.00  0.75           H  
ATOM   8340 2HB  LYS A 552      28.753 -46.900 -47.625  1.00  0.75           H  
ATOM   8341 1HG  LYS A 552      26.384 -45.266 -48.559  1.00  0.75           H  
ATOM   8342 2HG  LYS A 552      28.030 -44.689 -48.339  1.00  0.75           H  
ATOM   8343 1HD  LYS A 552      28.841 -46.287 -50.041  1.00  0.75           H  
ATOM   8344 2HD  LYS A 552      27.176 -46.844 -50.288  1.00  0.75           H  
ATOM   8345 1HE  LYS A 552      26.503 -44.579 -50.967  1.00  0.75           H  
ATOM   8346 2HE  LYS A 552      28.169 -44.008 -50.755  1.00  0.75           H  
ATOM   8347 1HZ  LYS A 552      27.688 -44.543 -53.048  1.00  0.75           H  
ATOM   8348 2HZ  LYS A 552      28.842 -45.563 -52.464  1.00  0.75           H  
ATOM   8349 3HZ  LYS A 552      27.296 -46.099 -52.645  1.00  0.75           H  
ATOM   8350  N   GLY A 553      26.462 -49.774 -46.288  1.00  0.75           N  
ATOM   8351  CA  GLY A 553      26.861 -50.867 -45.393  1.00  0.75           C  
ATOM   8352  C   GLY A 553      26.911 -50.515 -43.890  1.00  0.75           C  
ATOM   8353  O   GLY A 553      27.034 -51.406 -43.035  1.00  0.75           O  
ATOM   8354  H   GLY A 553      25.483 -49.620 -46.488  1.00  0.75           H  
ATOM   8355 1HA  GLY A 553      26.201 -51.705 -45.564  1.00  0.75           H  
ATOM   8356 2HA  GLY A 553      27.844 -51.224 -45.697  1.00  0.75           H  
ATOM   8357  N   CYS A 554      26.775 -49.225 -43.565  1.00  0.76           N  
ATOM   8358  CA  CYS A 554      26.841 -48.740 -42.180  1.00  0.76           C  
ATOM   8359  C   CYS A 554      26.005 -49.516 -41.155  1.00  0.76           C  
ATOM   8360  O   CYS A 554      26.448 -49.732 -40.026  1.00  0.76           O  
ATOM   8361  CB  CYS A 554      26.399 -47.275 -42.145  1.00  0.76           C  
ATOM   8362  SG  CYS A 554      24.704 -46.971 -42.771  1.00  0.76           S  
ATOM   8363  H   CYS A 554      26.669 -48.559 -44.315  1.00  0.76           H  
ATOM   8364  HA  CYS A 554      27.885 -48.786 -41.868  1.00  0.76           H  
ATOM   8365 1HB  CYS A 554      26.448 -46.910 -41.118  1.00  0.76           H  
ATOM   8366 2HB  CYS A 554      27.094 -46.682 -42.732  1.00  0.76           H  
ATOM   8367  HG  CYS A 554      24.735 -45.654 -42.581  1.00  0.76           H  
ATOM   8368  N   GLY A 555      24.785 -49.900 -41.522  1.00  0.76           N  
ATOM   8369  CA  GLY A 555      23.930 -50.683 -40.631  1.00  0.76           C  
ATOM   8370  C   GLY A 555      23.230 -49.889 -39.539  1.00  0.76           C  
ATOM   8371  O   GLY A 555      22.517 -50.467 -38.715  1.00  0.76           O  
ATOM   8372  H   GLY A 555      24.466 -49.677 -42.452  1.00  0.76           H  
ATOM   8373 1HA  GLY A 555      23.172 -51.179 -41.232  1.00  0.76           H  
ATOM   8374 2HA  GLY A 555      24.527 -51.471 -40.175  1.00  0.76           H  
ATOM   8375  N   ILE A 556      23.387 -48.571 -39.536  1.00  0.76           N  
ATOM   8376  CA  ILE A 556      22.785 -47.781 -38.471  1.00  0.76           C  
ATOM   8377  C   ILE A 556      21.272 -47.917 -38.447  1.00  0.76           C  
ATOM   8378  O   ILE A 556      20.664 -47.894 -37.385  1.00  0.76           O  
ATOM   8379  CB  ILE A 556      23.197 -46.316 -38.566  1.00  0.76           C  
ATOM   8380  CG1 ILE A 556      22.836 -45.603 -37.258  1.00  0.76           C  
ATOM   8381  CG2 ILE A 556      22.561 -45.656 -39.728  1.00  0.76           C  
ATOM   8382  CD1 ILE A 556      23.410 -44.221 -37.142  1.00  0.76           C  
ATOM   8383  H   ILE A 556      23.962 -48.132 -40.243  1.00  0.76           H  
ATOM   8384  HA  ILE A 556      23.163 -48.158 -37.522  1.00  0.76           H  
ATOM   8385  HB  ILE A 556      24.279 -46.263 -38.680  1.00  0.76           H  
ATOM   8386 1HG1 ILE A 556      21.761 -45.536 -37.182  1.00  0.76           H  
ATOM   8387 2HG1 ILE A 556      23.200 -46.198 -36.422  1.00  0.76           H  
ATOM   8388 1HG2 ILE A 556      22.903 -44.649 -39.744  1.00  0.76           H  
ATOM   8389 2HG2 ILE A 556      22.844 -46.155 -40.639  1.00  0.76           H  
ATOM   8390 3HG2 ILE A 556      21.489 -45.665 -39.629  1.00  0.76           H  
ATOM   8391 1HD1 ILE A 556      23.112 -43.782 -36.192  1.00  0.76           H  
ATOM   8392 2HD1 ILE A 556      24.497 -44.274 -37.194  1.00  0.76           H  
ATOM   8393 3HD1 ILE A 556      23.038 -43.605 -37.959  1.00  0.76           H  
ATOM   8394  N   CYS A 557      20.658 -48.137 -39.595  1.00  0.77           N  
ATOM   8395  CA  CYS A 557      19.226 -48.384 -39.628  1.00  0.77           C  
ATOM   8396  C   CYS A 557      18.868 -49.612 -38.788  1.00  0.77           C  
ATOM   8397  O   CYS A 557      17.991 -49.565 -37.926  1.00  0.77           O  
ATOM   8398  CB  CYS A 557      18.753 -48.605 -41.054  1.00  0.77           C  
ATOM   8399  SG  CYS A 557      17.076 -49.218 -41.143  1.00  0.77           S  
ATOM   8400  H   CYS A 557      21.185 -48.132 -40.457  1.00  0.77           H  
ATOM   8401  HA  CYS A 557      18.711 -47.522 -39.211  1.00  0.77           H  
ATOM   8402 1HB  CYS A 557      18.806 -47.661 -41.602  1.00  0.77           H  
ATOM   8403 2HB  CYS A 557      19.405 -49.319 -41.555  1.00  0.77           H  
ATOM   8404  N   ALA A 558      19.587 -50.707 -39.030  1.00  0.78           N  
ATOM   8405  CA  ALA A 558      19.354 -51.973 -38.344  1.00  0.78           C  
ATOM   8406  C   ALA A 558      19.517 -51.830 -36.841  1.00  0.78           C  
ATOM   8407  O   ALA A 558      18.798 -52.451 -36.067  1.00  0.78           O  
ATOM   8408  CB  ALA A 558      20.302 -53.030 -38.881  1.00  0.78           C  
ATOM   8409  H   ALA A 558      20.327 -50.667 -39.716  1.00  0.78           H  
ATOM   8410  HA  ALA A 558      18.326 -52.269 -38.524  1.00  0.78           H  
ATOM   8411 1HB  ALA A 558      20.102 -53.982 -38.390  1.00  0.78           H  
ATOM   8412 2HB  ALA A 558      20.150 -53.141 -39.950  1.00  0.78           H  
ATOM   8413 3HB  ALA A 558      21.330 -52.731 -38.689  1.00  0.78           H  
ATOM   8414  N   LYS A 559      20.441 -50.968 -36.435  1.00  0.80           N  
ATOM   8415  CA  LYS A 559      20.738 -50.741 -35.032  1.00  0.80           C  
ATOM   8416  C   LYS A 559      19.698 -49.859 -34.329  1.00  0.80           C  
ATOM   8417  O   LYS A 559      19.722 -49.734 -33.098  1.00  0.80           O  
ATOM   8418  CB  LYS A 559      22.118 -50.100 -34.900  1.00  0.80           C  
ATOM   8419  CG  LYS A 559      23.267 -51.003 -35.356  1.00  0.80           C  
ATOM   8420  CD  LYS A 559      24.610 -50.293 -35.264  1.00  0.80           C  
ATOM   8421  CE  LYS A 559      25.737 -51.182 -35.775  1.00  0.80           C  
ATOM   8422  NZ  LYS A 559      27.058 -50.493 -35.722  1.00  0.80           N  
ATOM   8423  H   LYS A 559      21.003 -50.492 -37.146  1.00  0.80           H  
ATOM   8424  HA  LYS A 559      20.751 -51.706 -34.524  1.00  0.80           H  
ATOM   8425 1HB  LYS A 559      22.140 -49.190 -35.501  1.00  0.80           H  
ATOM   8426 2HB  LYS A 559      22.291 -49.816 -33.867  1.00  0.80           H  
ATOM   8427 1HG  LYS A 559      23.292 -51.897 -34.734  1.00  0.80           H  
ATOM   8428 2HG  LYS A 559      23.098 -51.307 -36.387  1.00  0.80           H  
ATOM   8429 1HD  LYS A 559      24.579 -49.385 -35.867  1.00  0.80           H  
ATOM   8430 2HD  LYS A 559      24.812 -50.019 -34.230  1.00  0.80           H  
ATOM   8431 1HE  LYS A 559      25.782 -52.085 -35.170  1.00  0.80           H  
ATOM   8432 2HE  LYS A 559      25.525 -51.458 -36.812  1.00  0.80           H  
ATOM   8433 1HZ  LYS A 559      27.774 -51.112 -36.075  1.00  0.80           H  
ATOM   8434 2HZ  LYS A 559      27.026 -49.660 -36.294  1.00  0.80           H  
ATOM   8435 3HZ  LYS A 559      27.271 -50.240 -34.769  1.00  0.80           H  
ATOM   8436  N   LYS A 560      18.815 -49.213 -35.096  1.00  0.82           N  
ATOM   8437  CA  LYS A 560      17.811 -48.326 -34.521  1.00  0.82           C  
ATOM   8438  C   LYS A 560      16.399 -48.902 -34.608  1.00  0.82           C  
ATOM   8439  O   LYS A 560      15.576 -48.645 -33.732  1.00  0.82           O  
ATOM   8440  CB  LYS A 560      17.868 -46.952 -35.187  1.00  0.82           C  
ATOM   8441  CG  LYS A 560      19.198 -46.201 -34.995  1.00  0.82           C  
ATOM   8442  CD  LYS A 560      19.465 -45.864 -33.551  1.00  0.82           C  
ATOM   8443  CE  LYS A 560      20.747 -45.049 -33.415  1.00  0.82           C  
ATOM   8444  NZ  LYS A 560      21.052 -44.724 -31.991  1.00  0.82           N  
ATOM   8445  H   LYS A 560      18.815 -49.354 -36.103  1.00  0.82           H  
ATOM   8446  HA  LYS A 560      18.041 -48.192 -33.467  1.00  0.82           H  
ATOM   8447 1HB  LYS A 560      17.719 -47.075 -36.265  1.00  0.82           H  
ATOM   8448 2HB  LYS A 560      17.060 -46.327 -34.814  1.00  0.82           H  
ATOM   8449 1HG  LYS A 560      20.016 -46.815 -35.344  1.00  0.82           H  
ATOM   8450 2HG  LYS A 560      19.194 -45.285 -35.564  1.00  0.82           H  
ATOM   8451 1HD  LYS A 560      18.629 -45.295 -33.144  1.00  0.82           H  
ATOM   8452 2HD  LYS A 560      19.568 -46.790 -32.979  1.00  0.82           H  
ATOM   8453 1HE  LYS A 560      21.575 -45.621 -33.835  1.00  0.82           H  
ATOM   8454 2HE  LYS A 560      20.640 -44.121 -33.976  1.00  0.82           H  
ATOM   8455 1HZ  LYS A 560      21.907 -44.187 -31.944  1.00  0.82           H  
ATOM   8456 2HZ  LYS A 560      20.294 -44.185 -31.597  1.00  0.82           H  
ATOM   8457 3HZ  LYS A 560      21.163 -45.583 -31.468  1.00  0.82           H  
ATOM   8458  N   CYS A 561      16.102 -49.679 -35.649  1.00  0.84           N  
ATOM   8459  CA  CYS A 561      14.759 -50.236 -35.767  1.00  0.84           C  
ATOM   8460  C   CYS A 561      14.521 -51.279 -34.666  1.00  0.84           C  
ATOM   8461  O   CYS A 561      15.149 -52.339 -34.691  1.00  0.84           O  
ATOM   8462  CB  CYS A 561      14.572 -50.911 -37.116  1.00  0.84           C  
ATOM   8463  SG  CYS A 561      12.922 -51.668 -37.360  1.00  0.84           S  
ATOM   8464  H   CYS A 561      16.803 -49.854 -36.370  1.00  0.84           H  
ATOM   8465  HA  CYS A 561      14.066 -49.405 -35.705  1.00  0.84           H  
ATOM   8466 1HB  CYS A 561      14.729 -50.171 -37.904  1.00  0.84           H  
ATOM   8467 2HB  CYS A 561      15.335 -51.685 -37.236  1.00  0.84           H  
ATOM   8468  HG  CYS A 561      12.244 -50.527 -37.323  1.00  0.84           H  
ATOM   8469  N   PRO A 562      13.537 -51.083 -33.763  1.00  0.84           N  
ATOM   8470  CA  PRO A 562      13.263 -51.924 -32.608  1.00  0.84           C  
ATOM   8471  C   PRO A 562      12.787 -53.318 -32.980  1.00  0.84           C  
ATOM   8472  O   PRO A 562      12.802 -54.232 -32.159  1.00  0.84           O  
ATOM   8473  CB  PRO A 562      12.156 -51.151 -31.889  1.00  0.84           C  
ATOM   8474  CG  PRO A 562      11.489 -50.346 -32.968  1.00  0.84           C  
ATOM   8475  CD  PRO A 562      12.578 -49.969 -33.926  1.00  0.84           C  
ATOM   8476  HA  PRO A 562      14.169 -51.981 -31.986  1.00  0.84           H  
ATOM   8477 1HB  PRO A 562      11.466 -51.855 -31.402  1.00  0.84           H  
ATOM   8478 2HB  PRO A 562      12.591 -50.525 -31.096  1.00  0.84           H  
ATOM   8479 1HG  PRO A 562      10.719 -50.959 -33.447  1.00  0.84           H  
ATOM   8480 2HG  PRO A 562      10.986 -49.470 -32.533  1.00  0.84           H  
ATOM   8481 1HD  PRO A 562      12.138 -49.952 -34.927  1.00  0.84           H  
ATOM   8482 2HD  PRO A 562      13.035 -49.006 -33.642  1.00  0.84           H  
ATOM   8483  N   ALA A 563      12.320 -53.465 -34.212  1.00  0.82           N  
ATOM   8484  CA  ALA A 563      11.818 -54.731 -34.710  1.00  0.82           C  
ATOM   8485  C   ALA A 563      12.901 -55.618 -35.315  1.00  0.82           C  
ATOM   8486  O   ALA A 563      12.597 -56.721 -35.771  1.00  0.82           O  
ATOM   8487  CB  ALA A 563      10.766 -54.477 -35.758  1.00  0.82           C  
ATOM   8488  H   ALA A 563      12.326 -52.674 -34.837  1.00  0.82           H  
ATOM   8489  HA  ALA A 563      11.371 -55.266 -33.873  1.00  0.82           H  
ATOM   8490 1HB  ALA A 563      10.355 -55.425 -36.103  1.00  0.82           H  
ATOM   8491 2HB  ALA A 563       9.989 -53.882 -35.326  1.00  0.82           H  
ATOM   8492 3HB  ALA A 563      11.200 -53.952 -36.592  1.00  0.82           H  
ATOM   8493  N   ASP A 564      14.149 -55.129 -35.393  1.00  0.81           N  
ATOM   8494  CA  ASP A 564      15.224 -55.873 -36.065  1.00  0.81           C  
ATOM   8495  C   ASP A 564      14.773 -56.271 -37.470  1.00  0.81           C  
ATOM   8496  O   ASP A 564      15.064 -57.364 -37.951  1.00  0.81           O  
ATOM   8497  CB  ASP A 564      15.605 -57.169 -35.324  1.00  0.81           C  
ATOM   8498  CG  ASP A 564      16.220 -56.997 -33.919  1.00  0.81           C  
ATOM   8499  OD1 ASP A 564      16.903 -56.038 -33.683  1.00  0.81           O  
ATOM   8500  OD2 ASP A 564      16.007 -57.867 -33.104  1.00  0.81           O  
ATOM   8501  H   ASP A 564      14.372 -54.214 -34.991  1.00  0.81           H  
ATOM   8502  HA  ASP A 564      16.102 -55.229 -36.145  1.00  0.81           H  
ATOM   8503 1HB  ASP A 564      14.730 -57.808 -35.232  1.00  0.81           H  
ATOM   8504 2HB  ASP A 564      16.322 -57.716 -35.936  1.00  0.81           H  
ATOM   8505  N   ALA A 565      14.074 -55.365 -38.140  1.00  0.80           N  
ATOM   8506  CA  ALA A 565      13.522 -55.622 -39.459  1.00  0.80           C  
ATOM   8507  C   ALA A 565      14.512 -55.416 -40.584  1.00  0.80           C  
ATOM   8508  O   ALA A 565      14.187 -55.635 -41.745  1.00  0.80           O  
ATOM   8509  CB  ALA A 565      12.339 -54.722 -39.679  1.00  0.80           C  
ATOM   8510  H   ALA A 565      13.891 -54.478 -37.696  1.00  0.80           H  
ATOM   8511  HA  ALA A 565      13.194 -56.660 -39.484  1.00  0.80           H  
ATOM   8512 1HB  ALA A 565      11.900 -54.950 -40.643  1.00  0.80           H  
ATOM   8513 2HB  ALA A 565      11.617 -54.908 -38.893  1.00  0.80           H  
ATOM   8514 3HB  ALA A 565      12.644 -53.688 -39.658  1.00  0.80           H  
ATOM   8515  N   ILE A 566      15.698 -54.943 -40.262  1.00  0.83           N  
ATOM   8516  CA  ILE A 566      16.678 -54.627 -41.287  1.00  0.83           C  
ATOM   8517  C   ILE A 566      17.934 -55.457 -41.156  1.00  0.83           C  
ATOM   8518  O   ILE A 566      18.480 -55.607 -40.059  1.00  0.83           O  
ATOM   8519  CB  ILE A 566      16.983 -53.133 -41.282  1.00  0.83           C  
ATOM   8520  CG1 ILE A 566      15.719 -52.406 -41.512  1.00  0.83           C  
ATOM   8521  CG2 ILE A 566      18.012 -52.768 -42.305  1.00  0.83           C  
ATOM   8522  CD1 ILE A 566      15.057 -51.952 -40.272  1.00  0.83           C  
ATOM   8523  H   ILE A 566      15.922 -54.801 -39.289  1.00  0.83           H  
ATOM   8524  HA  ILE A 566      16.237 -54.857 -42.247  1.00  0.83           H  
ATOM   8525  HB  ILE A 566      17.331 -52.856 -40.325  1.00  0.83           H  
ATOM   8526 1HG1 ILE A 566      15.924 -51.559 -42.136  1.00  0.83           H  
ATOM   8527 2HG1 ILE A 566      15.040 -53.058 -42.037  1.00  0.83           H  
ATOM   8528 1HG2 ILE A 566      18.206 -51.705 -42.272  1.00  0.83           H  
ATOM   8529 2HG2 ILE A 566      18.923 -53.305 -42.092  1.00  0.83           H  
ATOM   8530 3HG2 ILE A 566      17.647 -53.037 -43.293  1.00  0.83           H  
ATOM   8531 1HD1 ILE A 566      14.135 -51.427 -40.521  1.00  0.83           H  
ATOM   8532 2HD1 ILE A 566      14.835 -52.792 -39.642  1.00  0.83           H  
ATOM   8533 3HD1 ILE A 566      15.720 -51.289 -39.743  1.00  0.83           H  
ATOM   8534  N   SER A 567      18.354 -56.051 -42.271  1.00  0.89           N  
ATOM   8535  CA  SER A 567      19.528 -56.910 -42.227  1.00  0.89           C  
ATOM   8536  C   SER A 567      20.382 -56.856 -43.486  1.00  0.89           C  
ATOM   8537  O   SER A 567      19.926 -56.495 -44.574  1.00  0.89           O  
ATOM   8538  CB  SER A 567      19.095 -58.341 -41.966  1.00  0.89           C  
ATOM   8539  OG  SER A 567      18.332 -58.845 -43.030  1.00  0.89           O  
ATOM   8540  H   SER A 567      17.843 -55.871 -43.139  1.00  0.89           H  
ATOM   8541  HA  SER A 567      20.150 -56.585 -41.393  1.00  0.89           H  
ATOM   8542 1HB  SER A 567      19.978 -58.963 -41.823  1.00  0.89           H  
ATOM   8543 2HB  SER A 567      18.513 -58.382 -41.045  1.00  0.89           H  
ATOM   8544  HG  SER A 567      18.883 -58.764 -43.814  1.00  0.89           H  
ATOM   8545  N   GLY A 568      21.644 -57.238 -43.312  1.00  0.98           N  
ATOM   8546  CA  GLY A 568      22.649 -57.231 -44.369  1.00  0.98           C  
ATOM   8547  C   GLY A 568      24.027 -57.387 -43.736  1.00  0.98           C  
ATOM   8548  O   GLY A 568      24.130 -57.619 -42.530  1.00  0.98           O  
ATOM   8549  H   GLY A 568      21.933 -57.533 -42.390  1.00  0.98           H  
ATOM   8550 1HA  GLY A 568      22.463 -58.044 -45.071  1.00  0.98           H  
ATOM   8551 2HA  GLY A 568      22.604 -56.295 -44.927  1.00  0.98           H  
ATOM   8552  N   GLU A 569      25.072 -57.291 -44.544  1.00  1.05           N  
ATOM   8553  CA  GLU A 569      26.449 -57.457 -44.075  1.00  1.05           C  
ATOM   8554  C   GLU A 569      27.161 -56.118 -43.957  1.00  1.05           C  
ATOM   8555  O   GLU A 569      26.759 -55.136 -44.573  1.00  1.05           O  
ATOM   8556  CB  GLU A 569      27.230 -58.376 -45.019  1.00  1.05           C  
ATOM   8557  CG  GLU A 569      26.686 -59.806 -45.115  1.00  1.05           C  
ATOM   8558  CD  GLU A 569      27.451 -60.665 -46.109  1.00  1.05           C  
ATOM   8559  OE1 GLU A 569      28.380 -60.156 -46.704  1.00  1.05           O  
ATOM   8560  OE2 GLU A 569      27.103 -61.802 -46.292  1.00  1.05           O  
ATOM   8561  H   GLU A 569      24.906 -57.085 -45.519  1.00  1.05           H  
ATOM   8562  HA  GLU A 569      26.427 -57.915 -43.085  1.00  1.05           H  
ATOM   8563 1HB  GLU A 569      27.234 -57.950 -46.017  1.00  1.05           H  
ATOM   8564 2HB  GLU A 569      28.264 -58.438 -44.689  1.00  1.05           H  
ATOM   8565 1HG  GLU A 569      26.741 -60.272 -44.129  1.00  1.05           H  
ATOM   8566 2HG  GLU A 569      25.637 -59.767 -45.408  1.00  1.05           H  
ATOM   8567  N   LYS A 570      28.283 -56.093 -43.245  1.00  1.08           N  
ATOM   8568  CA  LYS A 570      29.061 -54.859 -43.070  1.00  1.08           C  
ATOM   8569  C   LYS A 570      29.562 -54.243 -44.380  1.00  1.08           C  
ATOM   8570  O   LYS A 570      29.891 -53.062 -44.427  1.00  1.08           O  
ATOM   8571  CB  LYS A 570      30.259 -55.122 -42.160  1.00  1.08           C  
ATOM   8572  CG  LYS A 570      29.901 -55.399 -40.704  1.00  1.08           C  
ATOM   8573  CD  LYS A 570      31.151 -55.671 -39.869  1.00  1.08           C  
ATOM   8574  CE  LYS A 570      30.805 -55.944 -38.409  1.00  1.08           C  
ATOM   8575  NZ  LYS A 570      32.023 -56.238 -37.601  1.00  1.08           N  
ATOM   8576  H   LYS A 570      28.586 -56.935 -42.775  1.00  1.08           H  
ATOM   8577  HA  LYS A 570      28.413 -54.119 -42.590  1.00  1.08           H  
ATOM   8578 1HB  LYS A 570      30.821 -55.977 -42.539  1.00  1.08           H  
ATOM   8579 2HB  LYS A 570      30.925 -54.260 -42.183  1.00  1.08           H  
ATOM   8580 1HG  LYS A 570      29.379 -54.530 -40.296  1.00  1.08           H  
ATOM   8581 2HG  LYS A 570      29.235 -56.258 -40.650  1.00  1.08           H  
ATOM   8582 1HD  LYS A 570      31.674 -56.536 -40.277  1.00  1.08           H  
ATOM   8583 2HD  LYS A 570      31.814 -54.810 -39.917  1.00  1.08           H  
ATOM   8584 1HE  LYS A 570      30.308 -55.074 -37.988  1.00  1.08           H  
ATOM   8585 2HE  LYS A 570      30.134 -56.801 -38.352  1.00  1.08           H  
ATOM   8586 1HZ  LYS A 570      31.757 -56.413 -36.644  1.00  1.08           H  
ATOM   8587 2HZ  LYS A 570      32.489 -57.053 -37.976  1.00  1.08           H  
ATOM   8588 3HZ  LYS A 570      32.650 -55.446 -37.638  1.00  1.08           H  
ATOM   8589  N   LYS A 571      29.692 -55.060 -45.422  1.00  1.06           N  
ATOM   8590  CA  LYS A 571      30.164 -54.577 -46.715  1.00  1.06           C  
ATOM   8591  C   LYS A 571      29.065 -54.542 -47.788  1.00  1.06           C  
ATOM   8592  O   LYS A 571      29.367 -54.356 -48.970  1.00  1.06           O  
ATOM   8593  CB  LYS A 571      31.331 -55.435 -47.195  1.00  1.06           C  
ATOM   8594  CG  LYS A 571      32.562 -55.369 -46.299  1.00  1.06           C  
ATOM   8595  CD  LYS A 571      33.704 -56.206 -46.856  1.00  1.06           C  
ATOM   8596  CE  LYS A 571      34.938 -56.139 -45.961  1.00  1.06           C  
ATOM   8597  NZ  LYS A 571      36.050 -56.981 -46.483  1.00  1.06           N  
ATOM   8598  H   LYS A 571      29.429 -56.026 -45.319  1.00  1.06           H  
ATOM   8599  HA  LYS A 571      30.524 -53.556 -46.587  1.00  1.06           H  
ATOM   8600 1HB  LYS A 571      31.014 -56.477 -47.258  1.00  1.06           H  
ATOM   8601 2HB  LYS A 571      31.627 -55.120 -48.196  1.00  1.06           H  
ATOM   8602 1HG  LYS A 571      32.887 -54.332 -46.211  1.00  1.06           H  
ATOM   8603 2HG  LYS A 571      32.308 -55.736 -45.305  1.00  1.06           H  
ATOM   8604 1HD  LYS A 571      33.382 -57.246 -46.943  1.00  1.06           H  
ATOM   8605 2HD  LYS A 571      33.967 -55.844 -47.851  1.00  1.06           H  
ATOM   8606 1HE  LYS A 571      35.277 -55.105 -45.896  1.00  1.06           H  
ATOM   8607 2HE  LYS A 571      34.672 -56.486 -44.961  1.00  1.06           H  
ATOM   8608 1HZ  LYS A 571      36.847 -56.912 -45.864  1.00  1.06           H  
ATOM   8609 2HZ  LYS A 571      35.749 -57.944 -46.535  1.00  1.06           H  
ATOM   8610 3HZ  LYS A 571      36.313 -56.661 -47.404  1.00  1.06           H  
ATOM   8611  N   LYS A 572      27.806 -54.762 -47.398  1.00  1.00           N  
ATOM   8612  CA  LYS A 572      26.705 -54.813 -48.364  1.00  1.00           C  
ATOM   8613  C   LYS A 572      25.506 -53.944 -47.940  1.00  1.00           C  
ATOM   8614  O   LYS A 572      25.371 -53.614 -46.771  1.00  1.00           O  
ATOM   8615  CB  LYS A 572      26.229 -56.259 -48.572  1.00  1.00           C  
ATOM   8616  CG  LYS A 572      27.254 -57.222 -49.215  1.00  1.00           C  
ATOM   8617  CD  LYS A 572      26.649 -58.622 -49.374  1.00  1.00           C  
ATOM   8618  CE  LYS A 572      27.572 -59.602 -50.125  1.00  1.00           C  
ATOM   8619  NZ  LYS A 572      28.858 -59.834 -49.417  1.00  1.00           N  
ATOM   8620  H   LYS A 572      27.589 -54.884 -46.408  1.00  1.00           H  
ATOM   8621  HA  LYS A 572      27.100 -54.457 -49.305  1.00  1.00           H  
ATOM   8622 1HB  LYS A 572      25.962 -56.679 -47.606  1.00  1.00           H  
ATOM   8623 2HB  LYS A 572      25.328 -56.275 -49.175  1.00  1.00           H  
ATOM   8624 1HG  LYS A 572      27.563 -56.841 -50.189  1.00  1.00           H  
ATOM   8625 2HG  LYS A 572      28.132 -57.299 -48.574  1.00  1.00           H  
ATOM   8626 1HD  LYS A 572      26.447 -59.037 -48.383  1.00  1.00           H  
ATOM   8627 2HD  LYS A 572      25.705 -58.549 -49.910  1.00  1.00           H  
ATOM   8628 1HE  LYS A 572      27.054 -60.554 -50.219  1.00  1.00           H  
ATOM   8629 2HE  LYS A 572      27.783 -59.213 -51.121  1.00  1.00           H  
ATOM   8630 1HZ  LYS A 572      29.420 -60.491 -49.928  1.00  1.00           H  
ATOM   8631 2HZ  LYS A 572      29.351 -58.966 -49.330  1.00  1.00           H  
ATOM   8632 3HZ  LYS A 572      28.672 -60.200 -48.475  1.00  1.00           H  
ATOM   8633  N   PRO A 573      24.648 -53.518 -48.876  1.00  0.92           N  
ATOM   8634  CA  PRO A 573      23.384 -52.862 -48.607  1.00  0.92           C  
ATOM   8635  C   PRO A 573      22.471 -53.746 -47.775  1.00  0.92           C  
ATOM   8636  O   PRO A 573      22.542 -54.972 -47.842  1.00  0.92           O  
ATOM   8637  CB  PRO A 573      22.805 -52.658 -50.000  1.00  0.92           C  
ATOM   8638  CG  PRO A 573      24.000 -52.599 -50.908  1.00  0.92           C  
ATOM   8639  CD  PRO A 573      24.998 -53.562 -50.315  1.00  0.92           C  
ATOM   8640  HA  PRO A 573      23.570 -51.908 -48.110  1.00  0.92           H  
ATOM   8641 1HB  PRO A 573      22.104 -53.469 -50.245  1.00  0.92           H  
ATOM   8642 2HB  PRO A 573      22.232 -51.732 -50.007  1.00  0.92           H  
ATOM   8643 1HG  PRO A 573      23.713 -52.852 -51.939  1.00  0.92           H  
ATOM   8644 2HG  PRO A 573      24.377 -51.556 -50.939  1.00  0.92           H  
ATOM   8645 1HD  PRO A 573      24.871 -54.568 -50.733  1.00  0.92           H  
ATOM   8646 2HD  PRO A 573      25.990 -53.136 -50.510  1.00  0.92           H  
ATOM   8647  N   TYR A 574      21.623 -53.097 -46.996  1.00  0.86           N  
ATOM   8648  CA  TYR A 574      20.665 -53.764 -46.131  1.00  0.86           C  
ATOM   8649  C   TYR A 574      19.279 -53.806 -46.758  1.00  0.86           C  
ATOM   8650  O   TYR A 574      18.922 -52.934 -47.548  1.00  0.86           O  
ATOM   8651  CB  TYR A 574      20.635 -53.031 -44.799  1.00  0.86           C  
ATOM   8652  CG  TYR A 574      21.884 -53.210 -43.983  1.00  0.86           C  
ATOM   8653  CD1 TYR A 574      22.998 -52.580 -44.382  1.00  0.86           C  
ATOM   8654  CD2 TYR A 574      21.908 -53.954 -42.802  1.00  0.86           C  
ATOM   8655  CE1 TYR A 574      24.125 -52.695 -43.683  1.00  0.86           C  
ATOM   8656  CE2 TYR A 574      23.093 -54.064 -42.078  1.00  0.86           C  
ATOM   8657  CZ  TYR A 574      24.214 -53.414 -42.555  1.00  0.86           C  
ATOM   8658  OH  TYR A 574      25.438 -53.439 -41.898  1.00  0.86           O  
ATOM   8659  H   TYR A 574      21.639 -52.088 -46.996  1.00  0.86           H  
ATOM   8660  HA  TYR A 574      20.990 -54.790 -45.977  1.00  0.86           H  
ATOM   8661 1HB  TYR A 574      20.473 -51.968 -44.961  1.00  0.86           H  
ATOM   8662 2HB  TYR A 574      19.814 -53.413 -44.235  1.00  0.86           H  
ATOM   8663  HD1 TYR A 574      22.998 -51.989 -45.285  1.00  0.86           H  
ATOM   8664  HD2 TYR A 574      21.011 -54.439 -42.448  1.00  0.86           H  
ATOM   8665  HE1 TYR A 574      24.961 -52.215 -44.017  1.00  0.86           H  
ATOM   8666  HE2 TYR A 574      23.130 -54.644 -41.154  1.00  0.86           H  
ATOM   8667  HH  TYR A 574      26.085 -52.837 -42.387  1.00  0.86           H  
ATOM   8668  N   ASN A 575      18.514 -54.838 -46.425  1.00  0.83           N  
ATOM   8669  CA  ASN A 575      17.128 -54.985 -46.872  1.00  0.83           C  
ATOM   8670  C   ASN A 575      16.164 -54.718 -45.718  1.00  0.83           C  
ATOM   8671  O   ASN A 575      16.536 -54.930 -44.563  1.00  0.83           O  
ATOM   8672  CB  ASN A 575      16.903 -56.377 -47.435  1.00  0.83           C  
ATOM   8673  CG  ASN A 575      17.697 -56.649 -48.688  1.00  0.83           C  
ATOM   8674  OD1 ASN A 575      17.809 -55.793 -49.574  1.00  0.83           O  
ATOM   8675  ND2 ASN A 575      18.248 -57.836 -48.781  1.00  0.83           N  
ATOM   8676  H   ASN A 575      18.914 -55.532 -45.794  1.00  0.83           H  
ATOM   8677  HA  ASN A 575      16.925 -54.243 -47.648  1.00  0.83           H  
ATOM   8678 1HB  ASN A 575      17.177 -57.117 -46.681  1.00  0.83           H  
ATOM   8679 2HB  ASN A 575      15.843 -56.512 -47.654  1.00  0.83           H  
ATOM   8680 1HD2 ASN A 575      18.787 -58.077 -49.590  1.00  0.83           H  
ATOM   8681 2HD2 ASN A 575      18.131 -58.501 -48.043  1.00  0.83           H  
ATOM   8682  N   ILE A 576      14.917 -54.317 -46.020  1.00  0.84           N  
ATOM   8683  CA  ILE A 576      13.908 -54.164 -44.958  1.00  0.84           C  
ATOM   8684  C   ILE A 576      12.811 -55.207 -45.062  1.00  0.84           C  
ATOM   8685  O   ILE A 576      12.154 -55.345 -46.095  1.00  0.84           O  
ATOM   8686  CB  ILE A 576      13.191 -52.789 -44.965  1.00  0.84           C  
ATOM   8687  CG1 ILE A 576      14.140 -51.706 -44.780  1.00  0.84           C  
ATOM   8688  CG2 ILE A 576      12.133 -52.740 -43.834  1.00  0.84           C  
ATOM   8689  CD1 ILE A 576      13.559 -50.323 -44.949  1.00  0.84           C  
ATOM   8690  H   ILE A 576      14.663 -54.136 -46.981  1.00  0.84           H  
ATOM   8691  HA  ILE A 576      14.395 -54.290 -43.993  1.00  0.84           H  
ATOM   8692  HB  ILE A 576      12.695 -52.638 -45.925  1.00  0.84           H  
ATOM   8693 1HG1 ILE A 576      14.539 -51.765 -43.820  1.00  0.84           H  
ATOM   8694 2HG1 ILE A 576      14.912 -51.863 -45.477  1.00  0.84           H  
ATOM   8695 1HG2 ILE A 576      11.631 -51.776 -43.852  1.00  0.84           H  
ATOM   8696 2HG2 ILE A 576      11.402 -53.521 -43.981  1.00  0.84           H  
ATOM   8697 3HG2 ILE A 576      12.623 -52.880 -42.868  1.00  0.84           H  
ATOM   8698 1HD1 ILE A 576      14.341 -49.580 -44.795  1.00  0.84           H  
ATOM   8699 2HD1 ILE A 576      13.152 -50.221 -45.950  1.00  0.84           H  
ATOM   8700 3HD1 ILE A 576      12.773 -50.171 -44.219  1.00  0.84           H  
ATOM   8701  N   ASP A 577      12.613 -55.938 -43.981  1.00  0.87           N  
ATOM   8702  CA  ASP A 577      11.562 -56.917 -43.879  1.00  0.87           C  
ATOM   8703  C   ASP A 577      10.315 -56.232 -43.346  1.00  0.87           C  
ATOM   8704  O   ASP A 577      10.137 -56.063 -42.129  1.00  0.87           O  
ATOM   8705  CB  ASP A 577      11.996 -58.068 -42.989  1.00  0.87           C  
ATOM   8706  CG  ASP A 577      10.953 -59.159 -42.858  1.00  0.87           C  
ATOM   8707  OD1 ASP A 577       9.779 -58.927 -43.164  1.00  0.87           O  
ATOM   8708  OD2 ASP A 577      11.329 -60.240 -42.415  1.00  0.87           O  
ATOM   8709  H   ASP A 577      13.209 -55.791 -43.178  1.00  0.87           H  
ATOM   8710  HA  ASP A 577      11.346 -57.307 -44.873  1.00  0.87           H  
ATOM   8711 1HB  ASP A 577      12.914 -58.502 -43.393  1.00  0.87           H  
ATOM   8712 2HB  ASP A 577      12.232 -57.679 -41.994  1.00  0.87           H  
ATOM   8713  N   THR A 578       9.435 -55.874 -44.263  1.00  0.93           N  
ATOM   8714  CA  THR A 578       8.263 -55.094 -43.935  1.00  0.93           C  
ATOM   8715  C   THR A 578       7.199 -55.894 -43.173  1.00  0.93           C  
ATOM   8716  O   THR A 578       6.200 -55.316 -42.738  1.00  0.93           O  
ATOM   8717  CB  THR A 578       7.678 -54.448 -45.213  1.00  0.93           C  
ATOM   8718  OG1 THR A 578       7.324 -55.469 -46.158  1.00  0.93           O  
ATOM   8719  CG2 THR A 578       8.725 -53.495 -45.837  1.00  0.93           C  
ATOM   8720  H   THR A 578       9.634 -56.093 -45.233  1.00  0.93           H  
ATOM   8721  HA  THR A 578       8.582 -54.280 -43.288  1.00  0.93           H  
ATOM   8722  HB  THR A 578       6.784 -53.878 -44.957  1.00  0.93           H  
ATOM   8723  HG1 THR A 578       6.652 -56.041 -45.777  1.00  0.93           H  
ATOM   8724 1HG2 THR A 578       8.315 -53.034 -46.736  1.00  0.93           H  
ATOM   8725 2HG2 THR A 578       8.988 -52.717 -45.120  1.00  0.93           H  
ATOM   8726 3HG2 THR A 578       9.624 -54.058 -46.099  1.00  0.93           H  
ATOM   8727  N   SER A 579       7.389 -57.225 -43.026  1.00  0.99           N  
ATOM   8728  CA  SER A 579       6.421 -58.018 -42.270  1.00  0.99           C  
ATOM   8729  C   SER A 579       6.725 -57.949 -40.767  1.00  0.99           C  
ATOM   8730  O   SER A 579       5.918 -58.391 -39.945  1.00  0.99           O  
ATOM   8731  CB  SER A 579       6.368 -59.470 -42.741  1.00  0.99           C  
ATOM   8732  OG  SER A 579       7.510 -60.204 -42.394  1.00  0.99           O  
ATOM   8733  H   SER A 579       8.243 -57.686 -43.369  1.00  0.99           H  
ATOM   8734  HA  SER A 579       5.431 -57.591 -42.428  1.00  0.99           H  
ATOM   8735 1HB  SER A 579       5.489 -59.950 -42.317  1.00  0.99           H  
ATOM   8736 2HB  SER A 579       6.252 -59.482 -43.822  1.00  0.99           H  
ATOM   8737  HG  SER A 579       8.288 -59.707 -42.731  1.00  0.99           H  
ATOM   8738  N   LYS A 580       7.896 -57.398 -40.408  1.00  1.06           N  
ATOM   8739  CA  LYS A 580       8.284 -57.260 -39.006  1.00  1.06           C  
ATOM   8740  C   LYS A 580       8.405 -55.786 -38.642  1.00  1.06           C  
ATOM   8741  O   LYS A 580       8.123 -55.385 -37.512  1.00  1.06           O  
ATOM   8742  CB  LYS A 580       9.597 -57.986 -38.692  1.00  1.06           C  
ATOM   8743  CG  LYS A 580       9.549 -59.512 -38.800  1.00  1.06           C  
ATOM   8744  CD  LYS A 580      10.805 -60.140 -38.165  1.00  1.06           C  
ATOM   8745  CE  LYS A 580      12.050 -59.994 -39.030  1.00  1.06           C  
ATOM   8746  NZ  LYS A 580      12.049 -60.936 -40.192  1.00  1.06           N  
ATOM   8747  H   LYS A 580       8.535 -57.061 -41.125  1.00  1.06           H  
ATOM   8748  HA  LYS A 580       7.501 -57.690 -38.383  1.00  1.06           H  
ATOM   8749 1HB  LYS A 580      10.366 -57.638 -39.391  1.00  1.06           H  
ATOM   8750 2HB  LYS A 580       9.933 -57.722 -37.688  1.00  1.06           H  
ATOM   8751 1HG  LYS A 580       8.654 -59.889 -38.305  1.00  1.06           H  
ATOM   8752 2HG  LYS A 580       9.506 -59.792 -39.860  1.00  1.06           H  
ATOM   8753 1HD  LYS A 580      10.998 -59.661 -37.202  1.00  1.06           H  
ATOM   8754 2HD  LYS A 580      10.625 -61.201 -37.991  1.00  1.06           H  
ATOM   8755 1HE  LYS A 580      12.096 -58.973 -39.410  1.00  1.06           H  
ATOM   8756 2HE  LYS A 580      12.935 -60.180 -38.420  1.00  1.06           H  
ATOM   8757 1HZ  LYS A 580      12.876 -60.796 -40.750  1.00  1.06           H  
ATOM   8758 2HZ  LYS A 580      12.018 -61.885 -39.876  1.00  1.06           H  
ATOM   8759 3HZ  LYS A 580      11.236 -60.761 -40.804  1.00  1.06           H  
ATOM   8760  N   CYS A 581       8.807 -54.964 -39.607  1.00  1.12           N  
ATOM   8761  CA  CYS A 581       9.000 -53.550 -39.337  1.00  1.12           C  
ATOM   8762  C   CYS A 581       7.699 -52.974 -38.816  1.00  1.12           C  
ATOM   8763  O   CYS A 581       6.643 -53.160 -39.423  1.00  1.12           O  
ATOM   8764  CB  CYS A 581       9.418 -52.791 -40.604  1.00  1.12           C  
ATOM   8765  SG  CYS A 581       9.784 -51.040 -40.358  1.00  1.12           S  
ATOM   8766  H   CYS A 581       9.041 -55.330 -40.528  1.00  1.12           H  
ATOM   8767  HA  CYS A 581       9.769 -53.430 -38.576  1.00  1.12           H  
ATOM   8768 1HB  CYS A 581      10.287 -53.260 -41.047  1.00  1.12           H  
ATOM   8769 2HB  CYS A 581       8.615 -52.861 -41.333  1.00  1.12           H  
ATOM   8770  HG  CYS A 581      10.294 -50.846 -41.571  1.00  1.12           H  
ATOM   8771  N   ILE A 582       7.783 -52.215 -37.722  1.00  1.15           N  
ATOM   8772  CA  ILE A 582       6.602 -51.605 -37.106  1.00  1.15           C  
ATOM   8773  C   ILE A 582       6.324 -50.234 -37.691  1.00  1.15           C  
ATOM   8774  O   ILE A 582       5.500 -49.477 -37.184  1.00  1.15           O  
ATOM   8775  CB  ILE A 582       6.772 -51.470 -35.592  1.00  1.15           C  
ATOM   8776  CG1 ILE A 582       7.921 -50.505 -35.308  1.00  1.15           C  
ATOM   8777  CG2 ILE A 582       7.021 -52.832 -34.987  1.00  1.15           C  
ATOM   8778  CD1 ILE A 582       8.019 -50.093 -33.871  1.00  1.15           C  
ATOM   8779  H   ILE A 582       8.683 -52.099 -37.280  1.00  1.15           H  
ATOM   8780  HA  ILE A 582       5.742 -52.243 -37.303  1.00  1.15           H  
ATOM   8781  HB  ILE A 582       5.868 -51.039 -35.159  1.00  1.15           H  
ATOM   8782 1HG1 ILE A 582       8.862 -50.972 -35.604  1.00  1.15           H  
ATOM   8783 2HG1 ILE A 582       7.775 -49.615 -35.906  1.00  1.15           H  
ATOM   8784 1HG2 ILE A 582       7.145 -52.742 -33.909  1.00  1.15           H  
ATOM   8785 2HG2 ILE A 582       6.177 -53.484 -35.203  1.00  1.15           H  
ATOM   8786 3HG2 ILE A 582       7.908 -53.253 -35.421  1.00  1.15           H  
ATOM   8787 1HD1 ILE A 582       8.844 -49.399 -33.750  1.00  1.15           H  
ATOM   8788 2HD1 ILE A 582       7.092 -49.605 -33.573  1.00  1.15           H  
ATOM   8789 3HD1 ILE A 582       8.185 -50.971 -33.247  1.00  1.15           H  
ATOM   8790  N   LYS A 583       7.040 -49.940 -38.765  1.00  1.15           N  
ATOM   8791  CA  LYS A 583       6.897 -48.752 -39.580  1.00  1.15           C  
ATOM   8792  C   LYS A 583       7.107 -47.441 -38.835  1.00  1.15           C  
ATOM   8793  O   LYS A 583       6.541 -46.412 -39.182  1.00  1.15           O  
ATOM   8794  CB  LYS A 583       5.517 -48.851 -40.210  1.00  1.15           C  
ATOM   8795  CG  LYS A 583       5.391 -50.120 -41.091  1.00  1.15           C  
ATOM   8796  CD  LYS A 583       4.006 -50.299 -41.610  1.00  1.15           C  
ATOM   8797  CE  LYS A 583       3.897 -51.422 -42.640  1.00  1.15           C  
ATOM   8798  NZ  LYS A 583       4.028 -52.776 -42.028  1.00  1.15           N  
ATOM   8799  H   LYS A 583       7.702 -50.636 -39.066  1.00  1.15           H  
ATOM   8800  HA  LYS A 583       7.642 -48.802 -40.373  1.00  1.15           H  
ATOM   8801 1HB  LYS A 583       4.744 -48.878 -39.452  1.00  1.15           H  
ATOM   8802 2HB  LYS A 583       5.325 -47.990 -40.818  1.00  1.15           H  
ATOM   8803 1HG  LYS A 583       6.064 -50.029 -41.942  1.00  1.15           H  
ATOM   8804 2HG  LYS A 583       5.673 -51.004 -40.526  1.00  1.15           H  
ATOM   8805 1HD  LYS A 583       3.365 -50.559 -40.775  1.00  1.15           H  
ATOM   8806 2HD  LYS A 583       3.651 -49.370 -42.041  1.00  1.15           H  
ATOM   8807 1HE  LYS A 583       2.930 -51.344 -43.136  1.00  1.15           H  
ATOM   8808 2HE  LYS A 583       4.684 -51.297 -43.385  1.00  1.15           H  
ATOM   8809 1HZ  LYS A 583       3.941 -53.468 -42.757  1.00  1.15           H  
ATOM   8810 2HZ  LYS A 583       4.934 -52.869 -41.569  1.00  1.15           H  
ATOM   8811 3HZ  LYS A 583       3.297 -52.909 -41.349  1.00  1.15           H  
ATOM   8812  N   CYS A 584       8.009 -47.462 -37.859  1.00  1.12           N  
ATOM   8813  CA  CYS A 584       8.348 -46.289 -37.063  1.00  1.12           C  
ATOM   8814  C   CYS A 584       9.029 -45.154 -37.840  1.00  1.12           C  
ATOM   8815  O   CYS A 584       8.947 -43.980 -37.450  1.00  1.12           O  
ATOM   8816  CB  CYS A 584       9.259 -46.742 -35.924  1.00  1.12           C  
ATOM   8817  SG  CYS A 584      10.808 -47.498 -36.504  1.00  1.12           S  
ATOM   8818  H   CYS A 584       8.445 -48.344 -37.639  1.00  1.12           H  
ATOM   8819  HA  CYS A 584       7.423 -45.905 -36.633  1.00  1.12           H  
ATOM   8820 1HB  CYS A 584       9.515 -45.887 -35.299  1.00  1.12           H  
ATOM   8821 2HB  CYS A 584       8.737 -47.457 -35.300  1.00  1.12           H  
ATOM   8822  HG  CYS A 584      11.271 -46.383 -37.116  1.00  1.12           H  
ATOM   8823  N   GLY A 585       9.716 -45.511 -38.932  1.00  1.05           N  
ATOM   8824  CA  GLY A 585      10.443 -44.560 -39.775  1.00  1.05           C  
ATOM   8825  C   GLY A 585      11.835 -44.204 -39.233  1.00  1.05           C  
ATOM   8826  O   GLY A 585      12.584 -43.455 -39.867  1.00  1.05           O  
ATOM   8827  H   GLY A 585       9.713 -46.486 -39.192  1.00  1.05           H  
ATOM   8828 1HA  GLY A 585      10.545 -44.983 -40.774  1.00  1.05           H  
ATOM   8829 2HA  GLY A 585       9.850 -43.652 -39.883  1.00  1.05           H  
ATOM   8830  N   ALA A 586      12.216 -44.814 -38.101  1.00  0.97           N  
ATOM   8831  CA  ALA A 586      13.502 -44.546 -37.447  1.00  0.97           C  
ATOM   8832  C   ALA A 586      14.656 -44.813 -38.389  1.00  0.97           C  
ATOM   8833  O   ALA A 586      15.667 -44.121 -38.365  1.00  0.97           O  
ATOM   8834  CB  ALA A 586      13.666 -45.415 -36.208  1.00  0.97           C  
ATOM   8835  H   ALA A 586      11.562 -45.438 -37.653  1.00  0.97           H  
ATOM   8836  HA  ALA A 586      13.526 -43.492 -37.160  1.00  0.97           H  
ATOM   8837 1HB  ALA A 586      14.618 -45.185 -35.731  1.00  0.97           H  
ATOM   8838 2HB  ALA A 586      12.853 -45.215 -35.510  1.00  0.97           H  
ATOM   8839 3HB  ALA A 586      13.655 -46.465 -36.489  1.00  0.97           H  
ATOM   8840  N   CYS A 587      14.484 -45.809 -39.241  1.00  0.89           N  
ATOM   8841  CA  CYS A 587      15.473 -46.208 -40.221  1.00  0.89           C  
ATOM   8842  C   CYS A 587      15.844 -45.044 -41.140  1.00  0.89           C  
ATOM   8843  O   CYS A 587      17.003 -44.880 -41.541  1.00  0.89           O  
ATOM   8844  CB  CYS A 587      14.913 -47.355 -41.039  1.00  0.89           C  
ATOM   8845  SG  CYS A 587      16.057 -48.081 -42.184  1.00  0.89           S  
ATOM   8846  H   CYS A 587      13.618 -46.321 -39.201  1.00  0.89           H  
ATOM   8847  HA  CYS A 587      16.365 -46.543 -39.693  1.00  0.89           H  
ATOM   8848 1HB  CYS A 587      14.555 -48.139 -40.367  1.00  0.89           H  
ATOM   8849 2HB  CYS A 587      14.055 -47.000 -41.610  1.00  0.89           H  
ATOM   8850  N   ILE A 588      14.842 -44.250 -41.528  1.00  0.82           N  
ATOM   8851  CA  ILE A 588      15.093 -43.154 -42.444  1.00  0.82           C  
ATOM   8852  C   ILE A 588      15.920 -42.103 -41.751  1.00  0.82           C  
ATOM   8853  O   ILE A 588      16.899 -41.596 -42.299  1.00  0.82           O  
ATOM   8854  CB  ILE A 588      13.798 -42.487 -42.931  1.00  0.82           C  
ATOM   8855  CG1 ILE A 588      12.994 -43.437 -43.773  1.00  0.82           C  
ATOM   8856  CG2 ILE A 588      14.148 -41.258 -43.746  1.00  0.82           C  
ATOM   8857  CD1 ILE A 588      11.623 -42.943 -44.089  1.00  0.82           C  
ATOM   8858  H   ILE A 588      13.914 -44.359 -41.134  1.00  0.82           H  
ATOM   8859  HA  ILE A 588      15.654 -43.516 -43.296  1.00  0.82           H  
ATOM   8860  HB  ILE A 588      13.191 -42.196 -42.075  1.00  0.82           H  
ATOM   8861 1HG1 ILE A 588      13.510 -43.592 -44.686  1.00  0.82           H  
ATOM   8862 2HG1 ILE A 588      12.909 -44.390 -43.250  1.00  0.82           H  
ATOM   8863 1HG2 ILE A 588      13.236 -40.776 -44.088  1.00  0.82           H  
ATOM   8864 2HG2 ILE A 588      14.717 -40.565 -43.130  1.00  0.82           H  
ATOM   8865 3HG2 ILE A 588      14.747 -41.557 -44.609  1.00  0.82           H  
ATOM   8866 1HD1 ILE A 588      11.111 -43.666 -44.707  1.00  0.82           H  
ATOM   8867 2HD1 ILE A 588      11.074 -42.789 -43.161  1.00  0.82           H  
ATOM   8868 3HD1 ILE A 588      11.696 -42.003 -44.629  1.00  0.82           H  
ATOM   8869  N   GLU A 589      15.510 -41.771 -40.529  1.00  0.77           N  
ATOM   8870  CA  GLU A 589      16.214 -40.756 -39.759  1.00  0.77           C  
ATOM   8871  C   GLU A 589      17.643 -41.193 -39.431  1.00  0.77           C  
ATOM   8872  O   GLU A 589      18.574 -40.386 -39.439  1.00  0.77           O  
ATOM   8873  CB  GLU A 589      15.458 -40.460 -38.458  1.00  0.77           C  
ATOM   8874  CG  GLU A 589      14.114 -39.753 -38.651  1.00  0.77           C  
ATOM   8875  CD  GLU A 589      13.379 -39.476 -37.347  1.00  0.77           C  
ATOM   8876  OE1 GLU A 589      13.837 -39.911 -36.314  1.00  0.77           O  
ATOM   8877  OE2 GLU A 589      12.361 -38.822 -37.393  1.00  0.77           O  
ATOM   8878  H   GLU A 589      14.692 -42.250 -40.145  1.00  0.77           H  
ATOM   8879  HA  GLU A 589      16.264 -39.845 -40.354  1.00  0.77           H  
ATOM   8880 1HB  GLU A 589      15.270 -41.399 -37.931  1.00  0.77           H  
ATOM   8881 2HB  GLU A 589      16.079 -39.841 -37.811  1.00  0.77           H  
ATOM   8882 1HG  GLU A 589      14.282 -38.811 -39.171  1.00  0.77           H  
ATOM   8883 2HG  GLU A 589      13.488 -40.382 -39.288  1.00  0.77           H  
ATOM   8884  N   ALA A 590      17.799 -42.480 -39.129  1.00  0.73           N  
ATOM   8885  CA  ALA A 590      19.072 -43.067 -38.761  1.00  0.73           C  
ATOM   8886  C   ALA A 590      20.122 -43.060 -39.867  1.00  0.73           C  
ATOM   8887  O   ALA A 590      21.285 -42.765 -39.602  1.00  0.73           O  
ATOM   8888  CB  ALA A 590      18.833 -44.500 -38.337  1.00  0.73           C  
ATOM   8889  H   ALA A 590      16.978 -43.079 -39.119  1.00  0.73           H  
ATOM   8890  HA  ALA A 590      19.466 -42.500 -37.920  1.00  0.73           H  
ATOM   8891 1HB  ALA A 590      19.755 -44.951 -38.016  1.00  0.73           H  
ATOM   8892 2HB  ALA A 590      18.114 -44.520 -37.526  1.00  0.73           H  
ATOM   8893 3HB  ALA A 590      18.435 -45.057 -39.182  1.00  0.73           H  
ATOM   8894  N   CYS A 591      19.735 -43.379 -41.105  1.00  0.71           N  
ATOM   8895  CA  CYS A 591      20.734 -43.500 -42.163  1.00  0.71           C  
ATOM   8896  C   CYS A 591      21.247 -42.167 -42.739  1.00  0.71           C  
ATOM   8897  O   CYS A 591      20.524 -41.502 -43.486  1.00  0.71           O  
ATOM   8898  CB  CYS A 591      20.189 -44.321 -43.307  1.00  0.71           C  
ATOM   8899  SG  CYS A 591      21.356 -44.515 -44.670  1.00  0.71           S  
ATOM   8900  H   CYS A 591      18.754 -43.607 -41.294  1.00  0.71           H  
ATOM   8901  HA  CYS A 591      21.535 -44.073 -41.737  1.00  0.71           H  
ATOM   8902 1HB  CYS A 591      19.928 -45.311 -42.934  1.00  0.71           H  
ATOM   8903 2HB  CYS A 591      19.279 -43.852 -43.684  1.00  0.71           H  
ATOM   8904  HG  CYS A 591      20.642 -45.432 -45.352  1.00  0.71           H  
ATOM   8905  N   PRO A 592      22.562 -41.859 -42.601  1.00  0.69           N  
ATOM   8906  CA  PRO A 592      23.212 -40.621 -42.994  1.00  0.69           C  
ATOM   8907  C   PRO A 592      23.319 -40.454 -44.499  1.00  0.69           C  
ATOM   8908  O   PRO A 592      23.661 -39.376 -44.984  1.00  0.69           O  
ATOM   8909  CB  PRO A 592      24.601 -40.755 -42.367  1.00  0.69           C  
ATOM   8910  CG  PRO A 592      24.848 -42.221 -42.290  1.00  0.69           C  
ATOM   8911  CD  PRO A 592      23.513 -42.836 -42.019  1.00  0.69           C  
ATOM   8912  HA  PRO A 592      22.664 -39.777 -42.552  1.00  0.69           H  
ATOM   8913 1HB  PRO A 592      25.343 -40.235 -42.993  1.00  0.69           H  
ATOM   8914 2HB  PRO A 592      24.613 -40.268 -41.381  1.00  0.69           H  
ATOM   8915 1HG  PRO A 592      25.283 -42.552 -43.224  1.00  0.69           H  
ATOM   8916 2HG  PRO A 592      25.583 -42.444 -41.503  1.00  0.69           H  
ATOM   8917 1HD  PRO A 592      23.486 -43.805 -42.532  1.00  0.69           H  
ATOM   8918 2HD  PRO A 592      23.375 -42.903 -40.943  1.00  0.69           H  
ATOM   8919  N   PHE A 593      23.049 -41.520 -45.242  1.00  0.69           N  
ATOM   8920  CA  PHE A 593      23.187 -41.461 -46.681  1.00  0.69           C  
ATOM   8921  C   PHE A 593      21.840 -41.211 -47.344  1.00  0.69           C  
ATOM   8922  O   PHE A 593      21.779 -40.978 -48.551  1.00  0.69           O  
ATOM   8923  CB  PHE A 593      23.757 -42.783 -47.193  1.00  0.69           C  
ATOM   8924  CG  PHE A 593      25.059 -43.088 -46.589  1.00  0.69           C  
ATOM   8925  CD1 PHE A 593      25.159 -44.087 -45.638  1.00  0.69           C  
ATOM   8926  CD2 PHE A 593      26.183 -42.365 -46.922  1.00  0.69           C  
ATOM   8927  CE1 PHE A 593      26.362 -44.356 -45.039  1.00  0.69           C  
ATOM   8928  CE2 PHE A 593      27.391 -42.633 -46.321  1.00  0.69           C  
ATOM   8929  CZ  PHE A 593      27.480 -43.631 -45.376  1.00  0.69           C  
ATOM   8930  H   PHE A 593      22.759 -42.384 -44.809  1.00  0.69           H  
ATOM   8931  HA  PHE A 593      23.865 -40.647 -46.940  1.00  0.69           H  
ATOM   8932 1HB  PHE A 593      23.073 -43.598 -46.982  1.00  0.69           H  
ATOM   8933 2HB  PHE A 593      23.889 -42.735 -48.271  1.00  0.69           H  
ATOM   8934  HD1 PHE A 593      24.273 -44.656 -45.366  1.00  0.69           H  
ATOM   8935  HD2 PHE A 593      26.106 -41.572 -47.666  1.00  0.69           H  
ATOM   8936  HE1 PHE A 593      26.435 -45.133 -44.299  1.00  0.69           H  
ATOM   8937  HE2 PHE A 593      28.276 -42.056 -46.591  1.00  0.69           H  
ATOM   8938  HZ  PHE A 593      28.435 -43.844 -44.898  1.00  0.69           H  
ATOM   8939  N   GLY A 594      20.749 -41.250 -46.565  1.00  0.71           N  
ATOM   8940  CA  GLY A 594      19.429 -41.042 -47.150  1.00  0.71           C  
ATOM   8941  C   GLY A 594      18.989 -42.224 -48.011  1.00  0.71           C  
ATOM   8942  O   GLY A 594      18.225 -42.064 -48.959  1.00  0.71           O  
ATOM   8943  H   GLY A 594      20.825 -41.400 -45.556  1.00  0.71           H  
ATOM   8944 1HA  GLY A 594      18.704 -40.883 -46.349  1.00  0.71           H  
ATOM   8945 2HA  GLY A 594      19.440 -40.134 -47.753  1.00  0.71           H  
ATOM   8946  N   SER A 595      19.475 -43.416 -47.681  1.00  0.78           N  
ATOM   8947  CA  SER A 595      19.191 -44.619 -48.457  1.00  0.78           C  
ATOM   8948  C   SER A 595      17.808 -45.206 -48.239  1.00  0.78           C  
ATOM   8949  O   SER A 595      17.423 -46.142 -48.937  1.00  0.78           O  
ATOM   8950  CB  SER A 595      20.207 -45.692 -48.155  1.00  0.78           C  
ATOM   8951  OG  SER A 595      20.066 -46.197 -46.871  1.00  0.78           O  
ATOM   8952  H   SER A 595      20.084 -43.474 -46.882  1.00  0.78           H  
ATOM   8953  HA  SER A 595      19.271 -44.358 -49.511  1.00  0.78           H  
ATOM   8954 1HB  SER A 595      20.095 -46.495 -48.883  1.00  0.78           H  
ATOM   8955 2HB  SER A 595      21.198 -45.284 -48.264  1.00  0.78           H  
ATOM   8956  HG  SER A 595      19.143 -46.465 -46.804  1.00  0.78           H  
ATOM   8957  N   ILE A 596      17.070 -44.704 -47.255  1.00  0.92           N  
ATOM   8958  CA  ILE A 596      15.761 -45.267 -46.945  1.00  0.92           C  
ATOM   8959  C   ILE A 596      14.660 -44.260 -47.134  1.00  0.92           C  
ATOM   8960  O   ILE A 596      14.769 -43.105 -46.717  1.00  0.92           O  
ATOM   8961  CB  ILE A 596      15.687 -45.828 -45.528  1.00  0.92           C  
ATOM   8962  CG1 ILE A 596      16.733 -46.786 -45.383  1.00  0.92           C  
ATOM   8963  CG2 ILE A 596      14.313 -46.496 -45.247  1.00  0.92           C  
ATOM   8964  CD1 ILE A 596      17.897 -46.280 -44.685  1.00  0.92           C  
ATOM   8965  H   ILE A 596      17.423 -43.923 -46.719  1.00  0.92           H  
ATOM   8966  HA  ILE A 596      15.573 -46.088 -47.628  1.00  0.92           H  
ATOM   8967  HB  ILE A 596      15.860 -45.043 -44.827  1.00  0.92           H  
ATOM   8968 1HG1 ILE A 596      16.348 -47.651 -44.889  1.00  0.92           H  
ATOM   8969 2HG1 ILE A 596      17.047 -47.061 -46.363  1.00  0.92           H  
ATOM   8970 1HG2 ILE A 596      14.299 -46.889 -44.242  1.00  0.92           H  
ATOM   8971 2HG2 ILE A 596      13.512 -45.787 -45.352  1.00  0.92           H  
ATOM   8972 3HG2 ILE A 596      14.158 -47.308 -45.950  1.00  0.92           H  
ATOM   8973 1HD1 ILE A 596      18.661 -47.057 -44.635  1.00  0.92           H  
ATOM   8974 2HD1 ILE A 596      18.277 -45.417 -45.212  1.00  0.92           H  
ATOM   8975 3HD1 ILE A 596      17.613 -45.990 -43.683  1.00  0.92           H  
ATOM   8976  N   SER A 597      13.608 -44.702 -47.798  1.00  1.14           N  
ATOM   8977  CA  SER A 597      12.476 -43.838 -48.041  1.00  1.14           C  
ATOM   8978  C   SER A 597      11.168 -44.590 -47.894  1.00  1.14           C  
ATOM   8979  O   SER A 597      11.127 -45.826 -47.920  1.00  1.14           O  
ATOM   8980  CB  SER A 597      12.571 -43.243 -49.433  1.00  1.14           C  
ATOM   8981  OG  SER A 597      12.463 -44.236 -50.416  1.00  1.14           O  
ATOM   8982  H   SER A 597      13.610 -45.675 -48.114  1.00  1.14           H  
ATOM   8983  HA  SER A 597      12.488 -43.031 -47.308  1.00  1.14           H  
ATOM   8984 1HB  SER A 597      11.775 -42.510 -49.567  1.00  1.14           H  
ATOM   8985 2HB  SER A 597      13.521 -42.719 -49.541  1.00  1.14           H  
ATOM   8986  HG  SER A 597      11.608 -44.660 -50.271  1.00  1.14           H  
ATOM   8987  N   LYS A 598      10.089 -43.830 -47.742  1.00  1.46           N  
ATOM   8988  CA  LYS A 598       8.765 -44.419 -47.655  1.00  1.46           C  
ATOM   8989  C   LYS A 598       8.055 -44.320 -48.997  1.00  1.46           C  
ATOM   8990  O   LYS A 598       8.303 -43.373 -49.749  1.00  1.46           O  
ATOM   8991  CB  LYS A 598       7.938 -43.726 -46.573  1.00  1.46           C  
ATOM   8992  CG  LYS A 598       7.676 -42.244 -46.823  1.00  1.46           C  
ATOM   8993  CD  LYS A 598       6.844 -41.623 -45.698  1.00  1.46           C  
ATOM   8994  CE  LYS A 598       6.581 -40.138 -45.950  1.00  1.46           C  
ATOM   8995  NZ  LYS A 598       5.755 -39.515 -44.868  1.00  1.46           N  
ATOM   8996  H   LYS A 598      10.188 -42.825 -47.707  1.00  1.46           H  
ATOM   8997  HA  LYS A 598       8.861 -45.471 -47.401  1.00  1.46           H  
ATOM   8998 1HB  LYS A 598       6.978 -44.236 -46.471  1.00  1.46           H  
ATOM   8999 2HB  LYS A 598       8.448 -43.809 -45.624  1.00  1.46           H  
ATOM   9000 1HG  LYS A 598       8.625 -41.713 -46.897  1.00  1.46           H  
ATOM   9001 2HG  LYS A 598       7.139 -42.130 -47.767  1.00  1.46           H  
ATOM   9002 1HD  LYS A 598       5.884 -42.134 -45.648  1.00  1.46           H  
ATOM   9003 2HD  LYS A 598       7.357 -41.747 -44.744  1.00  1.46           H  
ATOM   9004 1HE  LYS A 598       7.537 -39.620 -46.004  1.00  1.46           H  
ATOM   9005 2HE  LYS A 598       6.062 -40.021 -46.901  1.00  1.46           H  
ATOM   9006 1HZ  LYS A 598       5.616 -38.536 -45.073  1.00  1.46           H  
ATOM   9007 2HZ  LYS A 598       4.852 -39.974 -44.814  1.00  1.46           H  
ATOM   9008 3HZ  LYS A 598       6.229 -39.606 -43.982  1.00  1.46           H  
ATOM   9009  N   ALA A 599       7.143 -45.271 -49.230  1.00  1.85           N  
ATOM   9010  CA  ALA A 599       6.264 -45.400 -50.404  1.00  1.85           C  
ATOM   9011  C   ALA A 599       6.581 -46.703 -51.137  1.00  1.85           C  
ATOM   9012  O   ALA A 599       5.827 -47.671 -51.047  1.00  1.85           O  
ATOM   9013  OXT ALA A 599       7.606 -46.810 -51.812  1.00  1.85           O  
ATOM   9014  CB  ALA A 599       6.379 -44.226 -51.378  1.00  1.85           C  
ATOM   9015  H   ALA A 599       7.073 -45.992 -48.510  1.00  1.85           H  
ATOM   9016  HA  ALA A 599       5.235 -45.450 -50.046  1.00  1.85           H  
ATOM   9017 1HB  ALA A 599       5.687 -44.383 -52.203  1.00  1.85           H  
ATOM   9018 2HB  ALA A 599       6.122 -43.293 -50.873  1.00  1.85           H  
ATOM   9019 3HB  ALA A 599       7.389 -44.162 -51.781  1.00  1.85           H  
ENDMDL

REMARK ID 488575 DOMAINID 483559 MODEL 4 2023-02-18_00000005_2_19
MODEL     4
ATOM      1  N   MET A   1       5.944  -2.958  -0.970  1.00  4.38           N  
ATOM      2  CA  MET A   1       6.276  -1.644  -0.435  1.00  4.38           C  
ATOM      3  C   MET A   1       5.590  -0.513  -1.169  1.00  4.38           C  
ATOM      4  O   MET A   1       5.711  -0.381  -2.387  1.00  4.38           O  
ATOM      5  CB  MET A   1       7.779  -1.393  -0.468  1.00  4.38           C  
ATOM      6  CG  MET A   1       8.140  -0.028   0.070  1.00  4.38           C  
ATOM      7  SD  MET A   1       9.877   0.307   0.140  1.00  4.38           S  
ATOM      8  CE  MET A   1       9.744   2.026   0.600  1.00  4.38           C  
ATOM      9 1H   MET A   1       6.754  -3.559  -0.921  1.00  4.38           H  
ATOM     10 2H   MET A   1       5.192  -3.360  -0.431  1.00  4.38           H  
ATOM     11 3H   MET A   1       5.653  -2.860  -1.932  1.00  4.38           H  
ATOM     12  HA  MET A   1       5.943  -1.607   0.602  1.00  4.38           H  
ATOM     13 1HB  MET A   1       8.296  -2.144   0.124  1.00  4.38           H  
ATOM     14 2HB  MET A   1       8.143  -1.460  -1.492  1.00  4.38           H  
ATOM     15 1HG  MET A   1       7.688   0.725  -0.572  1.00  4.38           H  
ATOM     16 2HG  MET A   1       7.723   0.096   1.067  1.00  4.38           H  
ATOM     17 1HE  MET A   1      10.738   2.459   0.692  1.00  4.38           H  
ATOM     18 2HE  MET A   1       9.179   2.562  -0.163  1.00  4.38           H  
ATOM     19 3HE  MET A   1       9.220   2.107   1.552  1.00  4.38           H  
ATOM     20  N   ALA A   2       4.844   0.299  -0.432  1.00  3.33           N  
ATOM     21  CA  ALA A   2       4.239   1.480  -1.028  1.00  3.33           C  
ATOM     22  C   ALA A   2       5.279   2.588  -1.063  1.00  3.33           C  
ATOM     23  O   ALA A   2       6.086   2.710  -0.142  1.00  3.33           O  
ATOM     24  CB  ALA A   2       3.019   1.928  -0.243  1.00  3.33           C  
ATOM     25  H   ALA A   2       4.732   0.135   0.559  1.00  3.33           H  
ATOM     26  HA  ALA A   2       3.947   1.248  -2.052  1.00  3.33           H  
ATOM     27 1HB  ALA A   2       2.593   2.814  -0.716  1.00  3.33           H  
ATOM     28 2HB  ALA A   2       2.277   1.130  -0.232  1.00  3.33           H  
ATOM     29 3HB  ALA A   2       3.311   2.166   0.777  1.00  3.33           H  
ATOM     30  N   TYR A   3       5.225   3.429  -2.082  1.00  2.41           N  
ATOM     31  CA  TYR A   3       6.140   4.558  -2.171  1.00  2.41           C  
ATOM     32  C   TYR A   3       5.407   5.886  -2.171  1.00  2.41           C  
ATOM     33  O   TYR A   3       4.270   5.986  -2.628  1.00  2.41           O  
ATOM     34  CB  TYR A   3       7.022   4.432  -3.410  1.00  2.41           C  
ATOM     35  CG  TYR A   3       8.029   3.281  -3.355  1.00  2.41           C  
ATOM     36  CD1 TYR A   3       7.650   1.990  -3.676  1.00  2.41           C  
ATOM     37  CD2 TYR A   3       9.349   3.543  -3.013  1.00  2.41           C  
ATOM     38  CE1 TYR A   3       8.575   0.968  -3.648  1.00  2.41           C  
ATOM     39  CE2 TYR A   3      10.278   2.519  -2.992  1.00  2.41           C  
ATOM     40  CZ  TYR A   3       9.893   1.235  -3.309  1.00  2.41           C  
ATOM     41  OH  TYR A   3      10.819   0.212  -3.298  1.00  2.41           O  
ATOM     42  H   TYR A   3       4.546   3.281  -2.814  1.00  2.41           H  
ATOM     43  HA  TYR A   3       6.787   4.549  -1.294  1.00  2.41           H  
ATOM     44 1HB  TYR A   3       6.392   4.290  -4.289  1.00  2.41           H  
ATOM     45 2HB  TYR A   3       7.574   5.363  -3.553  1.00  2.41           H  
ATOM     46  HD1 TYR A   3       6.616   1.774  -3.949  1.00  2.41           H  
ATOM     47  HD2 TYR A   3       9.655   4.560  -2.766  1.00  2.41           H  
ATOM     48  HE1 TYR A   3       8.267  -0.047  -3.898  1.00  2.41           H  
ATOM     49  HE2 TYR A   3      11.314   2.727  -2.727  1.00  2.41           H  
ATOM     50  HH  TYR A   3      10.375  -0.619  -3.481  1.00  2.41           H  
ATOM     51  N   LYS A   4       6.079   6.897  -1.644  1.00  1.71           N  
ATOM     52  CA  LYS A   4       5.577   8.265  -1.581  1.00  1.71           C  
ATOM     53  C   LYS A   4       6.351   9.126  -2.565  1.00  1.71           C  
ATOM     54  O   LYS A   4       7.444   8.743  -2.986  1.00  1.71           O  
ATOM     55  CB  LYS A   4       5.741   8.794  -0.165  1.00  1.71           C  
ATOM     56  CG  LYS A   4       5.070   7.939   0.904  1.00  1.71           C  
ATOM     57  CD  LYS A   4       3.518   7.901   0.804  1.00  1.71           C  
ATOM     58  CE  LYS A   4       2.925   7.090   1.984  1.00  1.71           C  
ATOM     59  NZ  LYS A   4       1.437   6.939   1.918  1.00  1.71           N  
ATOM     60  H   LYS A   4       7.000   6.710  -1.276  1.00  1.71           H  
ATOM     61  HA  LYS A   4       4.521   8.282  -1.859  1.00  1.71           H  
ATOM     62 1HB  LYS A   4       6.800   8.869   0.078  1.00  1.71           H  
ATOM     63 2HB  LYS A   4       5.330   9.796  -0.091  1.00  1.71           H  
ATOM     64 1HG  LYS A   4       5.442   6.919   0.827  1.00  1.71           H  
ATOM     65 2HG  LYS A   4       5.361   8.318   1.851  1.00  1.71           H  
ATOM     66 1HD  LYS A   4       3.121   8.918   0.848  1.00  1.71           H  
ATOM     67 2HD  LYS A   4       3.208   7.450  -0.144  1.00  1.71           H  
ATOM     68 1HE  LYS A   4       3.377   6.099   1.979  1.00  1.71           H  
ATOM     69 2HE  LYS A   4       3.173   7.586   2.914  1.00  1.71           H  
ATOM     70 1HZ  LYS A   4       1.121   6.401   2.705  1.00  1.71           H  
ATOM     71 2HZ  LYS A   4       0.955   7.871   1.949  1.00  1.71           H  
ATOM     72 3HZ  LYS A   4       1.188   6.458   1.066  1.00  1.71           H  
ATOM     73  N   ARG A   5       5.799  10.281  -2.945  1.00  1.25           N  
ATOM     74  CA  ARG A   5       6.544  11.185  -3.820  1.00  1.25           C  
ATOM     75  C   ARG A   5       7.239  12.269  -3.007  1.00  1.25           C  
ATOM     76  O   ARG A   5       8.182  12.905  -3.482  1.00  1.25           O  
ATOM     77  CB  ARG A   5       5.653  11.852  -4.848  1.00  1.25           C  
ATOM     78  CG  ARG A   5       4.698  12.892  -4.304  1.00  1.25           C  
ATOM     79  CD  ARG A   5       3.856  13.468  -5.387  1.00  1.25           C  
ATOM     80  NE  ARG A   5       2.886  14.428  -4.896  1.00  1.25           N  
ATOM     81  CZ  ARG A   5       3.090  15.734  -4.697  1.00  1.25           C  
ATOM     82  NH1 ARG A   5       4.258  16.299  -4.925  1.00  1.25           N  
ATOM     83  NH2 ARG A   5       2.074  16.432  -4.271  1.00  1.25           N  
ATOM     84  H   ARG A   5       4.890  10.556  -2.575  1.00  1.25           H  
ATOM     85  HA  ARG A   5       7.303  10.611  -4.351  1.00  1.25           H  
ATOM     86 1HB  ARG A   5       6.272  12.336  -5.600  1.00  1.25           H  
ATOM     87 2HB  ARG A   5       5.057  11.093  -5.354  1.00  1.25           H  
ATOM     88 1HG  ARG A   5       4.073  12.435  -3.556  1.00  1.25           H  
ATOM     89 2HG  ARG A   5       5.260  13.705  -3.853  1.00  1.25           H  
ATOM     90 1HD  ARG A   5       4.489  13.967  -6.116  1.00  1.25           H  
ATOM     91 2HD  ARG A   5       3.307  12.661  -5.874  1.00  1.25           H  
ATOM     92  HE  ARG A   5       1.938  14.093  -4.688  1.00  1.25           H  
ATOM     93 1HH1 ARG A   5       5.032  15.740  -5.256  1.00  1.25           H  
ATOM     94 2HH1 ARG A   5       4.378  17.291  -4.771  1.00  1.25           H  
ATOM     95 1HH2 ARG A   5       1.185  15.917  -4.136  1.00  1.25           H  
ATOM     96 2HH2 ARG A   5       2.165  17.424  -4.115  1.00  1.25           H  
ATOM     97  N   SER A   6       6.784  12.455  -1.769  1.00  0.96           N  
ATOM     98  CA  SER A   6       7.324  13.494  -0.898  1.00  0.96           C  
ATOM     99  C   SER A   6       7.242  13.070   0.562  1.00  0.96           C  
ATOM    100  O   SER A   6       6.380  12.272   0.952  1.00  0.96           O  
ATOM    101  CB  SER A   6       6.608  14.811  -1.139  1.00  0.96           C  
ATOM    102  OG  SER A   6       7.102  15.830  -0.319  1.00  0.96           O  
ATOM    103  H   SER A   6       5.988  11.905  -1.450  1.00  0.96           H  
ATOM    104  HA  SER A   6       8.378  13.636  -1.138  1.00  0.96           H  
ATOM    105 1HB  SER A   6       6.746  15.095  -2.181  1.00  0.96           H  
ATOM    106 2HB  SER A   6       5.558  14.689  -0.978  1.00  0.96           H  
ATOM    107  HG  SER A   6       8.072  15.702  -0.283  1.00  0.96           H  
ATOM    108  N   GLN A   7       8.187  13.560   1.349  1.00  0.79           N  
ATOM    109  CA  GLN A   7       8.233  13.202   2.757  1.00  0.79           C  
ATOM    110  C   GLN A   7       8.632  14.394   3.607  1.00  0.79           C  
ATOM    111  O   GLN A   7       9.553  15.149   3.275  1.00  0.79           O  
ATOM    112  CB  GLN A   7       9.217  12.041   2.965  1.00  0.79           C  
ATOM    113  CG  GLN A   7       9.268  11.458   4.365  1.00  0.79           C  
ATOM    114  CD  GLN A   7      10.260  10.308   4.433  1.00  0.79           C  
ATOM    115  OE1 GLN A   7      11.461  10.537   4.246  1.00  0.79           O  
ATOM    116  NE2 GLN A   7       9.806   9.080   4.677  1.00  0.79           N  
ATOM    117  H   GLN A   7       8.858  14.219   0.955  1.00  0.79           H  
ATOM    118  HA  GLN A   7       7.241  12.886   3.070  1.00  0.79           H  
ATOM    119 1HB  GLN A   7       8.953  11.225   2.289  1.00  0.79           H  
ATOM    120 2HB  GLN A   7      10.223  12.369   2.705  1.00  0.79           H  
ATOM    121 1HG  GLN A   7       9.566  12.230   5.063  1.00  0.79           H  
ATOM    122 2HG  GLN A   7       8.280  11.080   4.632  1.00  0.79           H  
ATOM    123 1HE2 GLN A   7      10.443   8.312   4.721  1.00  0.79           H  
ATOM    124 2HE2 GLN A   7       8.811   8.876   4.829  1.00  0.79           H  
ATOM    125  N   ILE A   8       7.916  14.571   4.701  1.00  0.71           N  
ATOM    126  CA  ILE A   8       8.188  15.659   5.610  1.00  0.71           C  
ATOM    127  C   ILE A   8       8.721  15.138   6.922  1.00  0.71           C  
ATOM    128  O   ILE A   8       8.103  14.277   7.554  1.00  0.71           O  
ATOM    129  CB  ILE A   8       6.938  16.512   5.811  1.00  0.71           C  
ATOM    130  CG1 ILE A   8       6.523  17.085   4.465  1.00  0.71           C  
ATOM    131  CG2 ILE A   8       7.227  17.580   6.782  1.00  0.71           C  
ATOM    132  CD1 ILE A   8       5.254  17.823   4.489  1.00  0.71           C  
ATOM    133  H   ILE A   8       7.163  13.917   4.907  1.00  0.71           H  
ATOM    134  HA  ILE A   8       8.955  16.297   5.177  1.00  0.71           H  
ATOM    135  HB  ILE A   8       6.121  15.892   6.175  1.00  0.71           H  
ATOM    136 1HG1 ILE A   8       7.296  17.725   4.122  1.00  0.71           H  
ATOM    137 2HG1 ILE A   8       6.417  16.274   3.745  1.00  0.71           H  
ATOM    138 1HG2 ILE A   8       6.355  18.205   6.928  1.00  0.71           H  
ATOM    139 2HG2 ILE A   8       7.518  17.139   7.728  1.00  0.71           H  
ATOM    140 3HG2 ILE A   8       8.044  18.174   6.389  1.00  0.71           H  
ATOM    141 1HD1 ILE A   8       5.061  18.199   3.502  1.00  0.71           H  
ATOM    142 2HD1 ILE A   8       4.450  17.155   4.796  1.00  0.71           H  
ATOM    143 3HD1 ILE A   8       5.329  18.658   5.183  1.00  0.71           H  
ATOM    144  N   LEU A   9       9.895  15.626   7.295  1.00  0.67           N  
ATOM    145  CA  LEU A   9      10.554  15.167   8.496  1.00  0.67           C  
ATOM    146  C   LEU A   9      10.479  16.256   9.563  1.00  0.67           C  
ATOM    147  O   LEU A   9      10.888  17.400   9.329  1.00  0.67           O  
ATOM    148  CB  LEU A   9      11.996  14.828   8.175  1.00  0.67           C  
ATOM    149  CG  LEU A   9      12.219  13.877   6.969  1.00  0.67           C  
ATOM    150  CD1 LEU A   9      13.672  13.631   6.785  1.00  0.67           C  
ATOM    151  CD2 LEU A   9      11.510  12.628   7.176  1.00  0.67           C  
ATOM    152  H   LEU A   9      10.339  16.344   6.726  1.00  0.67           H  
ATOM    153  HA  LEU A   9      10.056  14.276   8.855  1.00  0.67           H  
ATOM    154 1HB  LEU A   9      12.488  15.694   7.971  1.00  0.67           H  
ATOM    155 2HB  LEU A   9      12.449  14.409   9.039  1.00  0.67           H  
ATOM    156  HG  LEU A   9      11.849  14.359   6.059  1.00  0.67           H  
ATOM    157 1HD1 LEU A   9      13.836  12.981   5.926  1.00  0.67           H  
ATOM    158 2HD1 LEU A   9      14.173  14.568   6.629  1.00  0.67           H  
ATOM    159 3HD1 LEU A   9      14.062  13.157   7.670  1.00  0.67           H  
ATOM    160 1HD2 LEU A   9      11.672  11.981   6.332  1.00  0.67           H  
ATOM    161 2HD2 LEU A   9      11.873  12.138   8.075  1.00  0.67           H  
ATOM    162 3HD2 LEU A   9      10.462  12.853   7.270  1.00  0.67           H  
ATOM    163  N   ILE A  10       9.935  15.915  10.722  1.00  0.67           N  
ATOM    164  CA  ILE A  10       9.747  16.904  11.775  1.00  0.67           C  
ATOM    165  C   ILE A  10      10.547  16.571  13.026  1.00  0.67           C  
ATOM    166  O   ILE A  10      10.493  15.454  13.534  1.00  0.67           O  
ATOM    167  CB  ILE A  10       8.256  17.051  12.126  1.00  0.67           C  
ATOM    168  CG1 ILE A  10       7.477  17.486  10.871  1.00  0.67           C  
ATOM    169  CG2 ILE A  10       8.085  18.078  13.214  1.00  0.67           C  
ATOM    170  CD1 ILE A  10       5.992  17.535  11.031  1.00  0.67           C  
ATOM    171  H   ILE A  10       9.626  14.952  10.852  1.00  0.67           H  
ATOM    172  HA  ILE A  10      10.094  17.870  11.412  1.00  0.67           H  
ATOM    173  HB  ILE A  10       7.867  16.093  12.452  1.00  0.67           H  
ATOM    174 1HG1 ILE A  10       7.818  18.436  10.590  1.00  0.67           H  
ATOM    175 2HG1 ILE A  10       7.693  16.790  10.064  1.00  0.67           H  
ATOM    176 1HG2 ILE A  10       7.031  18.186  13.466  1.00  0.67           H  
ATOM    177 2HG2 ILE A  10       8.631  17.753  14.085  1.00  0.67           H  
ATOM    178 3HG2 ILE A  10       8.478  19.035  12.877  1.00  0.67           H  
ATOM    179 1HD1 ILE A  10       5.548  17.860  10.102  1.00  0.67           H  
ATOM    180 2HD1 ILE A  10       5.625  16.556  11.276  1.00  0.67           H  
ATOM    181 3HD1 ILE A  10       5.729  18.235  11.821  1.00  0.67           H  
ATOM    182  N   CYS A  11      11.294  17.544  13.520  1.00  0.70           N  
ATOM    183  CA  CYS A  11      12.117  17.366  14.708  1.00  0.70           C  
ATOM    184  C   CYS A  11      11.324  16.906  15.922  1.00  0.70           C  
ATOM    185  O   CYS A  11      10.400  17.594  16.367  1.00  0.70           O  
ATOM    186  CB  CYS A  11      12.795  18.687  15.036  1.00  0.70           C  
ATOM    187  SG  CYS A  11      13.743  18.721  16.550  1.00  0.70           S  
ATOM    188  H   CYS A  11      11.274  18.449  13.059  1.00  0.70           H  
ATOM    189  HA  CYS A  11      12.883  16.619  14.490  1.00  0.70           H  
ATOM    190 1HB  CYS A  11      13.463  18.932  14.230  1.00  0.70           H  
ATOM    191 2HB  CYS A  11      12.042  19.470  15.082  1.00  0.70           H  
ATOM    192  N   GLY A  12      11.734  15.781  16.505  1.00  0.73           N  
ATOM    193  CA  GLY A  12      11.073  15.208  17.675  1.00  0.73           C  
ATOM    194  C   GLY A  12      11.875  15.210  18.984  1.00  0.73           C  
ATOM    195  O   GLY A  12      11.593  14.401  19.877  1.00  0.73           O  
ATOM    196  H   GLY A  12      12.499  15.261  16.073  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      10.141  15.740  17.838  1.00  0.73           H  
ATOM    198 2HA  GLY A  12      10.809  14.188  17.447  1.00  0.73           H  
ATOM    199  N   GLY A  13      12.891  16.058  19.100  1.00  0.77           N  
ATOM    200  CA  GLY A  13      13.700  16.055  20.323  1.00  0.77           C  
ATOM    201  C   GLY A  13      13.012  16.846  21.428  1.00  0.77           C  
ATOM    202  O   GLY A  13      11.900  17.335  21.224  1.00  0.77           O  
ATOM    203  H   GLY A  13      13.094  16.705  18.348  1.00  0.77           H  
ATOM    204 1HA  GLY A  13      13.868  15.028  20.653  1.00  0.77           H  
ATOM    205 2HA  GLY A  13      14.679  16.484  20.120  1.00  0.77           H  
ATOM    206  N   THR A  14      13.674  17.006  22.575  1.00  0.81           N  
ATOM    207  CA  THR A  14      13.072  17.712  23.715  1.00  0.81           C  
ATOM    208  C   THR A  14      12.717  19.162  23.437  1.00  0.81           C  
ATOM    209  O   THR A  14      11.621  19.605  23.782  1.00  0.81           O  
ATOM    210  CB  THR A  14      13.969  17.671  24.969  1.00  0.81           C  
ATOM    211  OG1 THR A  14      14.108  16.333  25.431  1.00  0.81           O  
ATOM    212  CG2 THR A  14      13.388  18.531  26.074  1.00  0.81           C  
ATOM    213  H   THR A  14      14.597  16.569  22.653  1.00  0.81           H  
ATOM    214  HA  THR A  14      12.147  17.198  23.965  1.00  0.81           H  
ATOM    215  HB  THR A  14      14.946  18.046  24.709  1.00  0.81           H  
ATOM    216  HG1 THR A  14      14.650  15.819  24.802  1.00  0.81           H  
ATOM    217 1HG2 THR A  14      14.044  18.496  26.944  1.00  0.81           H  
ATOM    218 2HG2 THR A  14      13.300  19.563  25.728  1.00  0.81           H  
ATOM    219 3HG2 THR A  14      12.402  18.158  26.347  1.00  0.81           H  
ATOM    220  N   GLY A  15      13.626  19.910  22.819  1.00  0.84           N  
ATOM    221  CA  GLY A  15      13.362  21.317  22.528  1.00  0.84           C  
ATOM    222  C   GLY A  15      12.143  21.439  21.623  1.00  0.84           C  
ATOM    223  O   GLY A  15      11.187  22.173  21.902  1.00  0.84           O  
ATOM    224  H   GLY A  15      14.505  19.493  22.553  1.00  0.84           H  
ATOM    225 1HA  GLY A  15      13.191  21.859  23.458  1.00  0.84           H  
ATOM    226 2HA  GLY A  15      14.231  21.762  22.043  1.00  0.84           H  
ATOM    227  N   CYS A  16      12.186  20.689  20.533  1.00  0.84           N  
ATOM    228  CA  CYS A  16      11.143  20.709  19.530  1.00  0.84           C  
ATOM    229  C   CYS A  16       9.799  20.235  20.094  1.00  0.84           C  
ATOM    230  O   CYS A  16       8.760  20.857  19.836  1.00  0.84           O  
ATOM    231  CB  CYS A  16      11.572  19.799  18.397  1.00  0.84           C  
ATOM    232  SG  CYS A  16      13.006  20.407  17.439  1.00  0.84           S  
ATOM    233  H   CYS A  16      12.989  20.097  20.387  1.00  0.84           H  
ATOM    234  HA  CYS A  16      11.036  21.725  19.160  1.00  0.84           H  
ATOM    235 1HB  CYS A  16      11.813  18.813  18.796  1.00  0.84           H  
ATOM    236 2HB  CYS A  16      10.747  19.676  17.713  1.00  0.84           H  
ATOM    237  N   THR A  17       9.825  19.185  20.923  1.00  0.83           N  
ATOM    238  CA  THR A  17       8.627  18.646  21.554  1.00  0.83           C  
ATOM    239  C   THR A  17       8.033  19.663  22.517  1.00  0.83           C  
ATOM    240  O   THR A  17       6.827  19.923  22.494  1.00  0.83           O  
ATOM    241  CB  THR A  17       8.943  17.329  22.291  1.00  0.83           C  
ATOM    242  OG1 THR A  17       9.405  16.367  21.345  1.00  0.83           O  
ATOM    243  CG2 THR A  17       7.725  16.798  22.996  1.00  0.83           C  
ATOM    244  H   THR A  17      10.703  18.705  21.101  1.00  0.83           H  
ATOM    245  HA  THR A  17       7.891  18.435  20.782  1.00  0.83           H  
ATOM    246  HB  THR A  17       9.732  17.507  23.023  1.00  0.83           H  
ATOM    247  HG1 THR A  17      10.339  16.578  21.121  1.00  0.83           H  
ATOM    248 1HG2 THR A  17       7.982  15.872  23.503  1.00  0.83           H  
ATOM    249 2HG2 THR A  17       7.385  17.531  23.727  1.00  0.83           H  
ATOM    250 3HG2 THR A  17       6.939  16.611  22.279  1.00  0.83           H  
ATOM    251  N   SER A  18       8.890  20.284  23.332  1.00  0.80           N  
ATOM    252  CA  SER A  18       8.485  21.282  24.314  1.00  0.80           C  
ATOM    253  C   SER A  18       7.854  22.487  23.624  1.00  0.80           C  
ATOM    254  O   SER A  18       6.967  23.145  24.173  1.00  0.80           O  
ATOM    255  CB  SER A  18       9.696  21.738  25.106  1.00  0.80           C  
ATOM    256  OG  SER A  18      10.238  20.680  25.843  1.00  0.80           O  
ATOM    257  H   SER A  18       9.877  20.035  23.302  1.00  0.80           H  
ATOM    258  HA  SER A  18       7.753  20.836  24.987  1.00  0.80           H  
ATOM    259 1HB  SER A  18      10.449  22.131  24.425  1.00  0.80           H  
ATOM    260 2HB  SER A  18       9.408  22.544  25.776  1.00  0.80           H  
ATOM    261  HG  SER A  18      10.622  20.079  25.166  1.00  0.80           H  
ATOM    262  N   SER A  19       8.292  22.731  22.389  1.00  0.77           N  
ATOM    263  CA  SER A  19       7.848  23.835  21.567  1.00  0.77           C  
ATOM    264  C   SER A  19       6.580  23.517  20.747  1.00  0.77           C  
ATOM    265  O   SER A  19       6.103  24.375  20.000  1.00  0.77           O  
ATOM    266  CB  SER A  19       8.989  24.249  20.660  1.00  0.77           C  
ATOM    267  OG  SER A  19      10.101  24.648  21.432  1.00  0.77           O  
ATOM    268  H   SER A  19       9.050  22.154  22.027  1.00  0.77           H  
ATOM    269  HA  SER A  19       7.618  24.672  22.227  1.00  0.77           H  
ATOM    270 1HB  SER A  19       9.264  23.435  19.994  1.00  0.77           H  
ATOM    271 2HB  SER A  19       8.669  25.082  20.055  1.00  0.77           H  
ATOM    272  HG  SER A  19      10.543  23.813  21.712  1.00  0.77           H  
ATOM    273  N   GLY A  20       6.026  22.297  20.877  1.00  0.73           N  
ATOM    274  CA  GLY A  20       4.803  21.934  20.153  1.00  0.73           C  
ATOM    275  C   GLY A  20       4.967  21.080  18.888  1.00  0.73           C  
ATOM    276  O   GLY A  20       3.991  20.878  18.153  1.00  0.73           O  
ATOM    277  H   GLY A  20       6.440  21.609  21.504  1.00  0.73           H  
ATOM    278 1HA  GLY A  20       4.150  21.404  20.846  1.00  0.73           H  
ATOM    279 2HA  GLY A  20       4.274  22.848  19.891  1.00  0.73           H  
ATOM    280  N   SER A  21       6.146  20.508  18.658  1.00  0.70           N  
ATOM    281  CA  SER A  21       6.351  19.684  17.470  1.00  0.70           C  
ATOM    282  C   SER A  21       5.375  18.535  17.326  1.00  0.70           C  
ATOM    283  O   SER A  21       4.918  18.257  16.225  1.00  0.70           O  
ATOM    284  CB  SER A  21       7.726  19.096  17.441  1.00  0.70           C  
ATOM    285  OG  SER A  21       7.867  18.309  16.321  1.00  0.70           O  
ATOM    286  H   SER A  21       6.937  20.677  19.280  1.00  0.70           H  
ATOM    287  HA  SER A  21       6.241  20.328  16.598  1.00  0.70           H  
ATOM    288 1HB  SER A  21       8.453  19.896  17.414  1.00  0.70           H  
ATOM    289 2HB  SER A  21       7.906  18.507  18.334  1.00  0.70           H  
ATOM    290  HG  SER A  21       8.778  17.980  16.347  1.00  0.70           H  
ATOM    291  N   MET A  22       5.041  17.848  18.413  1.00  0.67           N  
ATOM    292  CA  MET A  22       4.143  16.707  18.285  1.00  0.67           C  
ATOM    293  C   MET A  22       2.752  17.137  17.818  1.00  0.67           C  
ATOM    294  O   MET A  22       2.004  16.348  17.233  1.00  0.67           O  
ATOM    295  CB  MET A  22       4.074  15.946  19.594  1.00  0.67           C  
ATOM    296  CG  MET A  22       5.402  15.311  19.976  1.00  0.67           C  
ATOM    297  SD  MET A  22       6.022  14.161  18.731  1.00  0.67           S  
ATOM    298  CE  MET A  22       7.172  15.230  17.875  1.00  0.67           C  
ATOM    299  H   MET A  22       5.424  18.108  19.311  1.00  0.67           H  
ATOM    300  HA  MET A  22       4.547  16.038  17.525  1.00  0.67           H  
ATOM    301 1HB  MET A  22       3.775  16.623  20.394  1.00  0.67           H  
ATOM    302 2HB  MET A  22       3.323  15.159  19.524  1.00  0.67           H  
ATOM    303 1HG  MET A  22       6.144  16.097  20.106  1.00  0.67           H  
ATOM    304 2HG  MET A  22       5.299  14.776  20.921  1.00  0.67           H  
ATOM    305 1HE  MET A  22       7.654  14.684  17.079  1.00  0.67           H  
ATOM    306 2HE  MET A  22       6.640  16.067  17.451  1.00  0.67           H  
ATOM    307 3HE  MET A  22       7.920  15.593  18.580  1.00  0.67           H  
ATOM    308  N   VAL A  23       2.384  18.392  18.086  1.00  0.64           N  
ATOM    309  CA  VAL A  23       1.095  18.877  17.654  1.00  0.64           C  
ATOM    310  C   VAL A  23       1.205  19.105  16.165  1.00  0.64           C  
ATOM    311  O   VAL A  23       0.345  18.685  15.399  1.00  0.64           O  
ATOM    312  CB  VAL A  23       0.719  20.184  18.364  1.00  0.64           C  
ATOM    313  CG1 VAL A  23      -0.581  20.727  17.777  1.00  0.64           C  
ATOM    314  CG2 VAL A  23       0.611  19.934  19.855  1.00  0.64           C  
ATOM    315  H   VAL A  23       3.026  19.043  18.525  1.00  0.64           H  
ATOM    316  HA  VAL A  23       0.333  18.124  17.851  1.00  0.64           H  
ATOM    317  HB  VAL A  23       1.489  20.928  18.180  1.00  0.64           H  
ATOM    318 1HG1 VAL A  23      -0.838  21.664  18.267  1.00  0.64           H  
ATOM    319 2HG1 VAL A  23      -0.448  20.898  16.710  1.00  0.64           H  
ATOM    320 3HG1 VAL A  23      -1.384  20.005  17.930  1.00  0.64           H  
ATOM    321 1HG2 VAL A  23       0.357  20.864  20.362  1.00  0.64           H  
ATOM    322 2HG2 VAL A  23      -0.163  19.192  20.045  1.00  0.64           H  
ATOM    323 3HG2 VAL A  23       1.570  19.567  20.227  1.00  0.64           H  
ATOM    324  N   LEU A  24       2.313  19.730  15.759  1.00  0.62           N  
ATOM    325  CA  LEU A  24       2.600  20.017  14.359  1.00  0.62           C  
ATOM    326  C   LEU A  24       2.539  18.719  13.535  1.00  0.62           C  
ATOM    327  O   LEU A  24       1.954  18.687  12.451  1.00  0.62           O  
ATOM    328  CB  LEU A  24       3.995  20.655  14.258  1.00  0.62           C  
ATOM    329  CG  LEU A  24       4.480  21.123  12.910  1.00  0.62           C  
ATOM    330  CD1 LEU A  24       3.606  22.207  12.431  1.00  0.62           C  
ATOM    331  CD2 LEU A  24       5.885  21.632  13.046  1.00  0.62           C  
ATOM    332  H   LEU A  24       2.982  20.029  16.471  1.00  0.62           H  
ATOM    333  HA  LEU A  24       1.851  20.713  13.984  1.00  0.62           H  
ATOM    334 1HB  LEU A  24       4.042  21.498  14.946  1.00  0.62           H  
ATOM    335 2HB  LEU A  24       4.718  19.931  14.576  1.00  0.62           H  
ATOM    336  HG  LEU A  24       4.437  20.301  12.197  1.00  0.62           H  
ATOM    337 1HD1 LEU A  24       3.934  22.543  11.454  1.00  0.62           H  
ATOM    338 2HD1 LEU A  24       2.628  21.847  12.368  1.00  0.62           H  
ATOM    339 3HD1 LEU A  24       3.646  23.030  13.134  1.00  0.62           H  
ATOM    340 1HD2 LEU A  24       6.227  21.984  12.093  1.00  0.62           H  
ATOM    341 2HD2 LEU A  24       5.885  22.456  13.756  1.00  0.62           H  
ATOM    342 3HD2 LEU A  24       6.536  20.837  13.402  1.00  0.62           H  
ATOM    343  N   VAL A  25       3.115  17.632  14.070  1.00  0.61           N  
ATOM    344  CA  VAL A  25       3.100  16.342  13.378  1.00  0.61           C  
ATOM    345  C   VAL A  25       1.685  15.812  13.198  1.00  0.61           C  
ATOM    346  O   VAL A  25       1.293  15.423  12.093  1.00  0.61           O  
ATOM    347  CB  VAL A  25       3.867  15.268  14.186  1.00  0.61           C  
ATOM    348  CG1 VAL A  25       3.660  13.903  13.556  1.00  0.61           C  
ATOM    349  CG2 VAL A  25       5.360  15.571  14.241  1.00  0.61           C  
ATOM    350  H   VAL A  25       3.604  17.728  14.960  1.00  0.61           H  
ATOM    351  HA  VAL A  25       3.556  16.468  12.400  1.00  0.61           H  
ATOM    352  HB  VAL A  25       3.464  15.244  15.201  1.00  0.61           H  
ATOM    353 1HG1 VAL A  25       4.185  13.152  14.146  1.00  0.61           H  
ATOM    354 2HG1 VAL A  25       2.597  13.669  13.532  1.00  0.61           H  
ATOM    355 3HG1 VAL A  25       4.054  13.910  12.548  1.00  0.61           H  
ATOM    356 1HG2 VAL A  25       5.862  14.808  14.828  1.00  0.61           H  
ATOM    357 2HG2 VAL A  25       5.757  15.568  13.250  1.00  0.61           H  
ATOM    358 3HG2 VAL A  25       5.530  16.533  14.695  1.00  0.61           H  
ATOM    359  N   LYS A  26       0.899  15.807  14.277  1.00  0.61           N  
ATOM    360  CA  LYS A  26      -0.455  15.280  14.185  1.00  0.61           C  
ATOM    361  C   LYS A  26      -1.338  16.129  13.286  1.00  0.61           C  
ATOM    362  O   LYS A  26      -2.109  15.597  12.476  1.00  0.61           O  
ATOM    363  CB  LYS A  26      -1.064  15.200  15.579  1.00  0.61           C  
ATOM    364  CG  LYS A  26      -0.442  14.121  16.462  1.00  0.61           C  
ATOM    365  CD  LYS A  26      -1.042  14.128  17.857  1.00  0.61           C  
ATOM    366  CE  LYS A  26      -0.399  13.069  18.739  1.00  0.61           C  
ATOM    367  NZ  LYS A  26      -0.949  13.091  20.122  1.00  0.61           N  
ATOM    368  H   LYS A  26       1.251  16.143  15.178  1.00  0.61           H  
ATOM    369  HA  LYS A  26      -0.405  14.279  13.761  1.00  0.61           H  
ATOM    370 1HB  LYS A  26      -0.925  16.163  16.084  1.00  0.61           H  
ATOM    371 2HB  LYS A  26      -2.134  15.019  15.504  1.00  0.61           H  
ATOM    372 1HG  LYS A  26      -0.600  13.144  16.010  1.00  0.61           H  
ATOM    373 2HG  LYS A  26       0.631  14.296  16.537  1.00  0.61           H  
ATOM    374 1HD  LYS A  26      -0.879  15.111  18.307  1.00  0.61           H  
ATOM    375 2HD  LYS A  26      -2.114  13.945  17.798  1.00  0.61           H  
ATOM    376 1HE  LYS A  26      -0.576  12.087  18.303  1.00  0.61           H  
ATOM    377 2HE  LYS A  26       0.676  13.250  18.783  1.00  0.61           H  
ATOM    378 1HZ  LYS A  26      -0.498  12.378  20.677  1.00  0.61           H  
ATOM    379 2HZ  LYS A  26      -0.777  13.998  20.533  1.00  0.61           H  
ATOM    380 3HZ  LYS A  26      -1.943  12.917  20.093  1.00  0.61           H  
ATOM    381  N   GLU A  27      -1.207  17.448  13.394  1.00  0.61           N  
ATOM    382  CA  GLU A  27      -2.020  18.332  12.586  1.00  0.61           C  
ATOM    383  C   GLU A  27      -1.629  18.201  11.120  1.00  0.61           C  
ATOM    384  O   GLU A  27      -2.497  18.194  10.249  1.00  0.61           O  
ATOM    385  CB  GLU A  27      -1.894  19.770  13.083  1.00  0.61           C  
ATOM    386  CG  GLU A  27      -2.523  20.055  14.479  1.00  0.61           C  
ATOM    387  CD  GLU A  27      -4.022  19.906  14.555  1.00  0.61           C  
ATOM    388  OE1 GLU A  27      -4.703  20.480  13.744  1.00  0.61           O  
ATOM    389  OE2 GLU A  27      -4.497  19.209  15.441  1.00  0.61           O  
ATOM    390  H   GLU A  27      -0.550  17.844  14.063  1.00  0.61           H  
ATOM    391  HA  GLU A  27      -3.058  18.032  12.685  1.00  0.61           H  
ATOM    392 1HB  GLU A  27      -0.840  20.011  13.179  1.00  0.61           H  
ATOM    393 2HB  GLU A  27      -2.340  20.451  12.360  1.00  0.61           H  
ATOM    394 1HG  GLU A  27      -2.086  19.359  15.190  1.00  0.61           H  
ATOM    395 2HG  GLU A  27      -2.252  21.051  14.793  1.00  0.61           H  
ATOM    396  N   LEU A  28      -0.333  18.023  10.835  1.00  0.61           N  
ATOM    397  CA  LEU A  28       0.092  17.872   9.454  1.00  0.61           C  
ATOM    398  C   LEU A  28      -0.527  16.641   8.876  1.00  0.61           C  
ATOM    399  O   LEU A  28      -1.104  16.701   7.792  1.00  0.61           O  
ATOM    400  CB  LEU A  28       1.612  17.836   9.321  1.00  0.61           C  
ATOM    401  CG  LEU A  28       2.147  17.621   7.902  1.00  0.61           C  
ATOM    402  CD1 LEU A  28       1.690  18.703   6.985  1.00  0.61           C  
ATOM    403  CD2 LEU A  28       3.635  17.613   7.965  1.00  0.61           C  
ATOM    404  H   LEU A  28       0.372  18.044  11.570  1.00  0.61           H  
ATOM    405  HA  LEU A  28      -0.269  18.705   8.879  1.00  0.61           H  
ATOM    406 1HB  LEU A  28       2.014  18.775   9.699  1.00  0.61           H  
ATOM    407 2HB  LEU A  28       1.994  17.027   9.951  1.00  0.61           H  
ATOM    408  HG  LEU A  28       1.770  16.687   7.517  1.00  0.61           H  
ATOM    409 1HD1 LEU A  28       2.084  18.522   5.983  1.00  0.61           H  
ATOM    410 2HD1 LEU A  28       0.600  18.708   6.954  1.00  0.61           H  
ATOM    411 3HD1 LEU A  28       2.054  19.655   7.350  1.00  0.61           H  
ATOM    412 1HD2 LEU A  28       4.028  17.448   6.990  1.00  0.61           H  
ATOM    413 2HD2 LEU A  28       3.988  18.570   8.345  1.00  0.61           H  
ATOM    414 3HD2 LEU A  28       3.962  16.828   8.623  1.00  0.61           H  
ATOM    415  N   LYS A  29      -0.462  15.531   9.603  1.00  0.63           N  
ATOM    416  CA  LYS A  29      -1.039  14.318   9.072  1.00  0.63           C  
ATOM    417  C   LYS A  29      -2.525  14.499   8.794  1.00  0.63           C  
ATOM    418  O   LYS A  29      -3.003  14.029   7.775  1.00  0.63           O  
ATOM    419  CB  LYS A  29      -0.797  13.159  10.029  1.00  0.63           C  
ATOM    420  CG  LYS A  29       0.670  12.701  10.068  1.00  0.63           C  
ATOM    421  CD  LYS A  29       0.902  11.578  11.077  1.00  0.63           C  
ATOM    422  CE  LYS A  29       2.367  11.128  11.078  1.00  0.63           C  
ATOM    423  NZ  LYS A  29       2.634  10.064  12.074  1.00  0.63           N  
ATOM    424  H   LYS A  29       0.017  15.528  10.508  1.00  0.63           H  
ATOM    425  HA  LYS A  29      -0.548  14.091   8.128  1.00  0.63           H  
ATOM    426 1HB  LYS A  29      -1.081  13.464  11.042  1.00  0.63           H  
ATOM    427 2HB  LYS A  29      -1.421  12.313   9.749  1.00  0.63           H  
ATOM    428 1HG  LYS A  29       0.958  12.351   9.078  1.00  0.63           H  
ATOM    429 2HG  LYS A  29       1.303  13.550  10.331  1.00  0.63           H  
ATOM    430 1HD  LYS A  29       0.644  11.939  12.076  1.00  0.63           H  
ATOM    431 2HD  LYS A  29       0.266  10.729  10.837  1.00  0.63           H  
ATOM    432 1HE  LYS A  29       2.621  10.749  10.090  1.00  0.63           H  
ATOM    433 2HE  LYS A  29       3.001  11.982  11.301  1.00  0.63           H  
ATOM    434 1HZ  LYS A  29       3.613   9.808  12.029  1.00  0.63           H  
ATOM    435 2HZ  LYS A  29       2.417  10.406  12.997  1.00  0.63           H  
ATOM    436 3HZ  LYS A  29       2.065   9.258  11.869  1.00  0.63           H  
ATOM    437  N   LYS A  30      -3.261  15.219   9.651  1.00  0.65           N  
ATOM    438  CA  LYS A  30      -4.681  15.445   9.368  1.00  0.65           C  
ATOM    439  C   LYS A  30      -4.893  16.325   8.121  1.00  0.65           C  
ATOM    440  O   LYS A  30      -5.785  16.061   7.296  1.00  0.65           O  
ATOM    441  CB  LYS A  30      -5.371  16.066  10.585  1.00  0.65           C  
ATOM    442  CG  LYS A  30      -5.536  15.102  11.761  1.00  0.65           C  
ATOM    443  CD  LYS A  30      -6.413  15.695  12.852  1.00  0.65           C  
ATOM    444  CE  LYS A  30      -5.686  16.802  13.579  1.00  0.65           C  
ATOM    445  NZ  LYS A  30      -6.469  17.342  14.729  1.00  0.65           N  
ATOM    446  H   LYS A  30      -2.840  15.583  10.509  1.00  0.65           H  
ATOM    447  HA  LYS A  30      -5.144  14.479   9.170  1.00  0.65           H  
ATOM    448 1HB  LYS A  30      -4.784  16.920  10.934  1.00  0.65           H  
ATOM    449 2HB  LYS A  30      -6.354  16.437  10.300  1.00  0.65           H  
ATOM    450 1HG  LYS A  30      -5.981  14.173  11.410  1.00  0.65           H  
ATOM    451 2HG  LYS A  30      -4.555  14.879  12.177  1.00  0.65           H  
ATOM    452 1HD  LYS A  30      -7.327  16.096  12.415  1.00  0.65           H  
ATOM    453 2HD  LYS A  30      -6.679  14.919  13.568  1.00  0.65           H  
ATOM    454 1HE  LYS A  30      -4.734  16.420  13.951  1.00  0.65           H  
ATOM    455 2HE  LYS A  30      -5.489  17.617  12.881  1.00  0.65           H  
ATOM    456 1HZ  LYS A  30      -5.895  18.085  15.153  1.00  0.65           H  
ATOM    457 2HZ  LYS A  30      -7.339  17.729  14.407  1.00  0.65           H  
ATOM    458 3HZ  LYS A  30      -6.646  16.621  15.404  1.00  0.65           H  
ATOM    459  N   GLU A  31      -4.060  17.357   7.962  1.00  0.67           N  
ATOM    460  CA  GLU A  31      -4.187  18.258   6.822  1.00  0.67           C  
ATOM    461  C   GLU A  31      -3.875  17.515   5.524  1.00  0.67           C  
ATOM    462  O   GLU A  31      -4.492  17.789   4.488  1.00  0.67           O  
ATOM    463  CB  GLU A  31      -3.329  19.511   6.998  1.00  0.67           C  
ATOM    464  CG  GLU A  31      -3.820  20.506   8.114  1.00  0.67           C  
ATOM    465  CD  GLU A  31      -5.144  21.167   7.853  1.00  0.67           C  
ATOM    466  OE1 GLU A  31      -5.324  21.692   6.783  1.00  0.67           O  
ATOM    467  OE2 GLU A  31      -5.983  21.163   8.740  1.00  0.67           O  
ATOM    468  H   GLU A  31      -3.342  17.535   8.667  1.00  0.67           H  
ATOM    469  HA  GLU A  31      -5.221  18.589   6.771  1.00  0.67           H  
ATOM    470 1HB  GLU A  31      -2.309  19.211   7.247  1.00  0.67           H  
ATOM    471 2HB  GLU A  31      -3.293  20.062   6.058  1.00  0.67           H  
ATOM    472 1HG  GLU A  31      -3.894  19.956   9.049  1.00  0.67           H  
ATOM    473 2HG  GLU A  31      -3.102  21.283   8.259  1.00  0.67           H  
ATOM    474  N   LEU A  32      -3.004  16.498   5.589  1.00  0.70           N  
ATOM    475  CA  LEU A  32      -2.673  15.721   4.398  1.00  0.70           C  
ATOM    476  C   LEU A  32      -3.934  14.999   3.892  1.00  0.70           C  
ATOM    477  O   LEU A  32      -4.403  15.480   2.858  1.00  0.70           O  
ATOM    478  CB  LEU A  32      -1.564  14.701   4.659  1.00  0.70           C  
ATOM    479  CG  LEU A  32      -0.175  15.249   4.979  1.00  0.70           C  
ATOM    480  CD1 LEU A  32       0.743  14.114   5.175  1.00  0.70           C  
ATOM    481  CD2 LEU A  32       0.294  16.137   3.940  1.00  0.70           C  
ATOM    482  H   LEU A  32      -2.518  16.309   6.469  1.00  0.70           H  
ATOM    483  HA  LEU A  32      -2.333  16.407   3.625  1.00  0.70           H  
ATOM    484 1HB  LEU A  32      -1.870  14.086   5.502  1.00  0.70           H  
ATOM    485 2HB  LEU A  32      -1.476  14.054   3.789  1.00  0.70           H  
ATOM    486  HG  LEU A  32      -0.209  15.793   5.885  1.00  0.70           H  
ATOM    487 1HD1 LEU A  32       1.709  14.515   5.403  1.00  0.70           H  
ATOM    488 2HD1 LEU A  32       0.393  13.481   5.984  1.00  0.70           H  
ATOM    489 3HD1 LEU A  32       0.798  13.531   4.260  1.00  0.70           H  
ATOM    490 1HD2 LEU A  32       1.276  16.500   4.224  1.00  0.70           H  
ATOM    491 2HD2 LEU A  32       0.357  15.597   3.006  1.00  0.70           H  
ATOM    492 3HD2 LEU A  32      -0.395  16.972   3.846  1.00  0.70           H  
ATOM    493  N   VAL A  33      -4.772  14.695   4.896  1.00  0.73           N  
ATOM    494  CA  VAL A  33      -5.813  13.731   4.624  1.00  0.73           C  
ATOM    495  C   VAL A  33      -6.903  14.577   4.000  1.00  0.73           C  
ATOM    496  O   VAL A  33      -7.512  14.208   2.995  1.00  0.73           O  
ATOM    497  CB  VAL A  33      -6.317  13.004   5.881  1.00  0.73           C  
ATOM    498  CG1 VAL A  33      -7.518  12.150   5.544  1.00  0.73           C  
ATOM    499  CG2 VAL A  33      -5.241  12.120   6.365  1.00  0.73           C  
ATOM    500  H   VAL A  33      -5.222  15.495   5.347  1.00  0.73           H  
ATOM    501  HA  VAL A  33      -5.459  12.993   3.905  1.00  0.73           H  
ATOM    502  HB  VAL A  33      -6.597  13.731   6.644  1.00  0.73           H  
ATOM    503 1HG1 VAL A  33      -7.855  11.631   6.439  1.00  0.73           H  
ATOM    504 2HG1 VAL A  33      -8.319  12.788   5.170  1.00  0.73           H  
ATOM    505 3HG1 VAL A  33      -7.246  11.420   4.782  1.00  0.73           H  
ATOM    506 1HG2 VAL A  33      -5.565  11.583   7.253  1.00  0.73           H  
ATOM    507 2HG2 VAL A  33      -5.010  11.430   5.583  1.00  0.73           H  
ATOM    508 3HG2 VAL A  33      -4.388  12.691   6.586  1.00  0.73           H  
ATOM    509  N   LYS A  34      -7.089  15.767   4.581  1.00  0.77           N  
ATOM    510  CA  LYS A  34      -8.100  16.731   4.125  1.00  0.77           C  
ATOM    511  C   LYS A  34      -7.894  17.167   2.672  1.00  0.77           C  
ATOM    512  O   LYS A  34      -8.859  17.473   1.970  1.00  0.77           O  
ATOM    513  CB  LYS A  34      -8.086  17.995   4.977  1.00  0.77           C  
ATOM    514  CG  LYS A  34      -8.594  17.857   6.391  1.00  0.77           C  
ATOM    515  CD  LYS A  34      -8.496  19.201   7.077  1.00  0.77           C  
ATOM    516  CE  LYS A  34      -8.893  19.158   8.526  1.00  0.77           C  
ATOM    517  NZ  LYS A  34      -8.745  20.507   9.145  1.00  0.77           N  
ATOM    518  H   LYS A  34      -6.517  15.984   5.402  1.00  0.77           H  
ATOM    519  HA  LYS A  34      -9.079  16.259   4.199  1.00  0.77           H  
ATOM    520 1HB  LYS A  34      -7.064  18.374   5.034  1.00  0.77           H  
ATOM    521 2HB  LYS A  34      -8.681  18.764   4.486  1.00  0.77           H  
ATOM    522 1HG  LYS A  34      -9.633  17.528   6.383  1.00  0.77           H  
ATOM    523 2HG  LYS A  34      -8.000  17.129   6.931  1.00  0.77           H  
ATOM    524 1HD  LYS A  34      -7.470  19.564   7.013  1.00  0.77           H  
ATOM    525 2HD  LYS A  34      -9.136  19.915   6.563  1.00  0.77           H  
ATOM    526 1HE  LYS A  34      -9.926  18.830   8.620  1.00  0.77           H  
ATOM    527 2HE  LYS A  34      -8.245  18.455   9.053  1.00  0.77           H  
ATOM    528 1HZ  LYS A  34      -8.992  20.476  10.118  1.00  0.77           H  
ATOM    529 2HZ  LYS A  34      -7.755  20.800   9.045  1.00  0.77           H  
ATOM    530 3HZ  LYS A  34      -9.333  21.169   8.669  1.00  0.77           H  
ATOM    531  N   HIS A  35      -6.636  17.194   2.219  1.00  0.81           N  
ATOM    532  CA  HIS A  35      -6.308  17.593   0.857  1.00  0.81           C  
ATOM    533  C   HIS A  35      -6.164  16.374  -0.056  1.00  0.81           C  
ATOM    534  O   HIS A  35      -5.779  16.505  -1.218  1.00  0.81           O  
ATOM    535  CB  HIS A  35      -4.997  18.396   0.848  1.00  0.81           C  
ATOM    536  CG  HIS A  35      -5.092  19.740   1.521  1.00  0.81           C  
ATOM    537  ND1 HIS A  35      -5.034  19.885   2.888  1.00  0.81           N  
ATOM    538  CD2 HIS A  35      -5.206  20.994   1.014  1.00  0.81           C  
ATOM    539  CE1 HIS A  35      -5.118  21.166   3.202  1.00  0.81           C  
ATOM    540  NE2 HIS A  35      -5.226  21.861   2.082  1.00  0.81           N  
ATOM    541  H   HIS A  35      -5.860  16.936   2.840  1.00  0.81           H  
ATOM    542  HA  HIS A  35      -7.102  18.220   0.456  1.00  0.81           H  
ATOM    543 1HB  HIS A  35      -4.230  17.823   1.371  1.00  0.81           H  
ATOM    544 2HB  HIS A  35      -4.657  18.539  -0.176  1.00  0.81           H  
ATOM    545  HD1 HIS A  35      -4.920  19.130   3.558  1.00  0.81           H  
ATOM    546  HD2 HIS A  35      -5.273  21.385  -0.005  1.00  0.81           H  
ATOM    547  HE1 HIS A  35      -5.091  21.482   4.249  1.00  0.81           H  
ATOM    548  N   ASP A  36      -6.506  15.190   0.469  1.00  0.85           N  
ATOM    549  CA  ASP A  36      -6.420  13.906  -0.219  1.00  0.85           C  
ATOM    550  C   ASP A  36      -5.017  13.601  -0.751  1.00  0.85           C  
ATOM    551  O   ASP A  36      -4.870  13.059  -1.845  1.00  0.85           O  
ATOM    552  CB  ASP A  36      -7.436  13.840  -1.370  1.00  0.85           C  
ATOM    553  CG  ASP A  36      -7.725  12.401  -1.874  1.00  0.85           C  
ATOM    554  OD1 ASP A  36      -7.592  11.476  -1.103  1.00  0.85           O  
ATOM    555  OD2 ASP A  36      -8.095  12.254  -3.020  1.00  0.85           O  
ATOM    556  H   ASP A  36      -6.851  15.156   1.424  1.00  0.85           H  
ATOM    557  HA  ASP A  36      -6.680  13.131   0.504  1.00  0.85           H  
ATOM    558 1HB  ASP A  36      -8.374  14.290  -1.046  1.00  0.85           H  
ATOM    559 2HB  ASP A  36      -7.065  14.431  -2.210  1.00  0.85           H  
ATOM    560  N   ILE A  37      -3.986  13.891   0.050  1.00  0.88           N  
ATOM    561  CA  ILE A  37      -2.616  13.604  -0.381  1.00  0.88           C  
ATOM    562  C   ILE A  37      -1.858  12.624   0.522  1.00  0.88           C  
ATOM    563  O   ILE A  37      -0.645  12.477   0.400  1.00  0.88           O  
ATOM    564  CB  ILE A  37      -1.825  14.909  -0.557  1.00  0.88           C  
ATOM    565  CG1 ILE A  37      -1.775  15.648   0.708  1.00  0.88           C  
ATOM    566  CG2 ILE A  37      -2.415  15.759  -1.656  1.00  0.88           C  
ATOM    567  CD1 ILE A  37      -0.871  16.794   0.649  1.00  0.88           C  
ATOM    568  H   ILE A  37      -4.159  14.355   0.948  1.00  0.88           H  
ATOM    569  HA  ILE A  37      -2.668  13.147  -1.368  1.00  0.88           H  
ATOM    570  HB  ILE A  37      -0.799  14.659  -0.826  1.00  0.88           H  
ATOM    571 1HG1 ILE A  37      -2.773  15.998   0.955  1.00  0.88           H  
ATOM    572 2HG1 ILE A  37      -1.442  14.978   1.493  1.00  0.88           H  
ATOM    573 1HG2 ILE A  37      -1.823  16.661  -1.778  1.00  0.88           H  
ATOM    574 2HG2 ILE A  37      -2.413  15.193  -2.591  1.00  0.88           H  
ATOM    575 3HG2 ILE A  37      -3.423  16.028  -1.402  1.00  0.88           H  
ATOM    576 1HD1 ILE A  37      -0.873  17.283   1.589  1.00  0.88           H  
ATOM    577 2HD1 ILE A  37       0.119  16.448   0.418  1.00  0.88           H  
ATOM    578 3HD1 ILE A  37      -1.205  17.475  -0.117  1.00  0.88           H  
ATOM    579  N   LEU A  38      -2.573  11.922   1.401  1.00  0.89           N  
ATOM    580  CA  LEU A  38      -1.945  10.959   2.323  1.00  0.89           C  
ATOM    581  C   LEU A  38      -1.179   9.850   1.582  1.00  0.89           C  
ATOM    582  O   LEU A  38      -0.195   9.294   2.083  1.00  0.89           O  
ATOM    583  CB  LEU A  38      -2.969  10.302   3.241  1.00  0.89           C  
ATOM    584  CG  LEU A  38      -2.346   9.571   4.439  1.00  0.89           C  
ATOM    585  CD1 LEU A  38      -1.622  10.618   5.326  1.00  0.89           C  
ATOM    586  CD2 LEU A  38      -3.412   8.783   5.203  1.00  0.89           C  
ATOM    587  H   LEU A  38      -3.576  12.064   1.434  1.00  0.89           H  
ATOM    588  HA  LEU A  38      -1.225  11.510   2.938  1.00  0.89           H  
ATOM    589 1HB  LEU A  38      -3.644  11.063   3.619  1.00  0.89           H  
ATOM    590 2HB  LEU A  38      -3.544   9.573   2.662  1.00  0.89           H  
ATOM    591  HG  LEU A  38      -1.592   8.871   4.076  1.00  0.89           H  
ATOM    592 1HD1 LEU A  38      -1.146  10.119   6.168  1.00  0.89           H  
ATOM    593 2HD1 LEU A  38      -0.861  11.137   4.737  1.00  0.89           H  
ATOM    594 3HD1 LEU A  38      -2.342  11.345   5.700  1.00  0.89           H  
ATOM    595 1HD2 LEU A  38      -2.944   8.260   6.039  1.00  0.89           H  
ATOM    596 2HD2 LEU A  38      -4.169   9.434   5.582  1.00  0.89           H  
ATOM    597 3HD2 LEU A  38      -3.867   8.056   4.530  1.00  0.89           H  
ATOM    598  N   ASP A  39      -1.659   9.511   0.382  1.00  0.88           N  
ATOM    599  CA  ASP A  39      -1.071   8.462  -0.434  1.00  0.88           C  
ATOM    600  C   ASP A  39       0.167   8.949  -1.189  1.00  0.88           C  
ATOM    601  O   ASP A  39       0.886   8.149  -1.786  1.00  0.88           O  
ATOM    602  CB  ASP A  39      -2.108   7.934  -1.422  1.00  0.88           C  
ATOM    603  CG  ASP A  39      -3.220   7.154  -0.733  1.00  0.88           C  
ATOM    604  OD1 ASP A  39      -2.985   6.629   0.335  1.00  0.88           O  
ATOM    605  OD2 ASP A  39      -4.295   7.098  -1.271  1.00  0.88           O  
ATOM    606  H   ASP A  39      -2.464  10.006   0.031  1.00  0.88           H  
ATOM    607  HA  ASP A  39      -0.779   7.645   0.218  1.00  0.88           H  
ATOM    608 1HB  ASP A  39      -2.550   8.773  -1.965  1.00  0.88           H  
ATOM    609 2HB  ASP A  39      -1.622   7.289  -2.153  1.00  0.88           H  
ATOM    610  N   GLU A  40       0.412  10.260  -1.166  1.00  0.85           N  
ATOM    611  CA  GLU A  40       1.542  10.850  -1.858  1.00  0.85           C  
ATOM    612  C   GLU A  40       2.608  11.345  -0.877  1.00  0.85           C  
ATOM    613  O   GLU A  40       3.805  11.355  -1.215  1.00  0.85           O  
ATOM    614  CB  GLU A  40       1.065  12.033  -2.705  1.00  0.85           C  
ATOM    615  CG  GLU A  40       0.086  11.710  -3.820  1.00  0.85           C  
ATOM    616  CD  GLU A  40      -0.328  12.945  -4.616  1.00  0.85           C  
ATOM    617  OE1 GLU A  40       0.076  14.036  -4.248  1.00  0.85           O  
ATOM    618  OE2 GLU A  40      -1.031  12.794  -5.584  1.00  0.85           O  
ATOM    619  H   GLU A  40      -0.185  10.883  -0.634  1.00  0.85           H  
ATOM    620  HA  GLU A  40       1.993  10.097  -2.503  1.00  0.85           H  
ATOM    621 1HB  GLU A  40       0.561  12.743  -2.052  1.00  0.85           H  
ATOM    622 2HB  GLU A  40       1.903  12.539  -3.122  1.00  0.85           H  
ATOM    623 1HG  GLU A  40       0.542  10.988  -4.494  1.00  0.85           H  
ATOM    624 2HG  GLU A  40      -0.802  11.255  -3.379  1.00  0.85           H  
ATOM    625  N   VAL A  41       2.164  11.769   0.325  1.00  0.81           N  
ATOM    626  CA  VAL A  41       3.061  12.382   1.303  1.00  0.81           C  
ATOM    627  C   VAL A  41       3.086  11.698   2.676  1.00  0.81           C  
ATOM    628  O   VAL A  41       2.045  11.474   3.293  1.00  0.81           O  
ATOM    629  CB  VAL A  41       2.639  13.835   1.533  1.00  0.81           C  
ATOM    630  CG1 VAL A  41       3.609  14.511   2.540  1.00  0.81           C  
ATOM    631  CG2 VAL A  41       2.550  14.539   0.200  1.00  0.81           C  
ATOM    632  H   VAL A  41       1.168  11.736   0.526  1.00  0.81           H  
ATOM    633  HA  VAL A  41       4.057  12.368   0.888  1.00  0.81           H  
ATOM    634  HB  VAL A  41       1.653  13.847   1.988  1.00  0.81           H  
ATOM    635 1HG1 VAL A  41       3.303  15.520   2.721  1.00  0.81           H  
ATOM    636 2HG1 VAL A  41       3.606  13.973   3.483  1.00  0.81           H  
ATOM    637 3HG1 VAL A  41       4.621  14.509   2.127  1.00  0.81           H  
ATOM    638 1HG2 VAL A  41       2.228  15.539   0.343  1.00  0.81           H  
ATOM    639 2HG2 VAL A  41       3.507  14.533  -0.274  1.00  0.81           H  
ATOM    640 3HG2 VAL A  41       1.829  14.030  -0.428  1.00  0.81           H  
ATOM    641  N   GLU A  42       4.288  11.422   3.173  1.00  0.76           N  
ATOM    642  CA  GLU A  42       4.452  10.828   4.508  1.00  0.76           C  
ATOM    643  C   GLU A  42       5.062  11.807   5.504  1.00  0.76           C  
ATOM    644  O   GLU A  42       5.920  12.605   5.128  1.00  0.76           O  
ATOM    645  CB  GLU A  42       5.297   9.558   4.449  1.00  0.76           C  
ATOM    646  CG  GLU A  42       5.503   8.856   5.769  1.00  0.76           C  
ATOM    647  CD  GLU A  42       6.245   7.560   5.630  1.00  0.76           C  
ATOM    648  OE1 GLU A  42       7.392   7.570   5.225  1.00  0.76           O  
ATOM    649  OE2 GLU A  42       5.659   6.543   5.921  1.00  0.76           O  
ATOM    650  H   GLU A  42       5.101  11.636   2.587  1.00  0.76           H  
ATOM    651  HA  GLU A  42       3.466  10.552   4.880  1.00  0.76           H  
ATOM    652 1HB  GLU A  42       4.795   8.855   3.839  1.00  0.76           H  
ATOM    653 2HB  GLU A  42       6.265   9.770   3.996  1.00  0.76           H  
ATOM    654 1HG  GLU A  42       6.054   9.496   6.427  1.00  0.76           H  
ATOM    655 2HG  GLU A  42       4.533   8.669   6.225  1.00  0.76           H  
ATOM    656  N   VAL A  43       4.592  11.764   6.757  1.00  0.72           N  
ATOM    657  CA  VAL A  43       5.160  12.594   7.821  1.00  0.72           C  
ATOM    658  C   VAL A  43       5.864  11.710   8.835  1.00  0.72           C  
ATOM    659  O   VAL A  43       5.276  10.771   9.384  1.00  0.72           O  
ATOM    660  CB  VAL A  43       4.093  13.400   8.543  1.00  0.72           C  
ATOM    661  CG1 VAL A  43       4.721  14.257   9.651  1.00  0.72           C  
ATOM    662  CG2 VAL A  43       3.372  14.182   7.566  1.00  0.72           C  
ATOM    663  H   VAL A  43       3.860  11.104   6.978  1.00  0.72           H  
ATOM    664  HA  VAL A  43       5.882  13.281   7.387  1.00  0.72           H  
ATOM    665  HB  VAL A  43       3.415  12.734   9.011  1.00  0.72           H  
ATOM    666 1HG1 VAL A  43       3.938  14.817  10.169  1.00  0.72           H  
ATOM    667 2HG1 VAL A  43       5.239  13.618  10.366  1.00  0.72           H  
ATOM    668 3HG1 VAL A  43       5.437  14.951   9.207  1.00  0.72           H  
ATOM    669 1HG2 VAL A  43       2.586  14.722   8.068  1.00  0.72           H  
ATOM    670 2HG2 VAL A  43       4.045  14.866   7.061  1.00  0.72           H  
ATOM    671 3HG2 VAL A  43       2.952  13.491   6.858  1.00  0.72           H  
ATOM    672  N   VAL A  44       7.130  12.009   9.046  1.00  0.70           N  
ATOM    673  CA  VAL A  44       8.007  11.240   9.903  1.00  0.70           C  
ATOM    674  C   VAL A  44       8.637  12.099  10.986  1.00  0.70           C  
ATOM    675  O   VAL A  44       9.057  13.220  10.712  1.00  0.70           O  
ATOM    676  CB  VAL A  44       9.120  10.633   9.045  1.00  0.70           C  
ATOM    677  CG1 VAL A  44      10.068   9.852   9.869  1.00  0.70           C  
ATOM    678  CG2 VAL A  44       8.525   9.793   7.959  1.00  0.70           C  
ATOM    679  H   VAL A  44       7.510  12.815   8.550  1.00  0.70           H  
ATOM    680  HA  VAL A  44       7.429  10.443  10.372  1.00  0.70           H  
ATOM    681  HB  VAL A  44       9.661  11.408   8.623  1.00  0.70           H  
ATOM    682 1HG1 VAL A  44      10.864   9.453   9.234  1.00  0.70           H  
ATOM    683 2HG1 VAL A  44      10.511  10.482  10.630  1.00  0.70           H  
ATOM    684 3HG1 VAL A  44       9.537   9.032  10.338  1.00  0.70           H  
ATOM    685 1HG2 VAL A  44       9.319   9.389   7.347  1.00  0.70           H  
ATOM    686 2HG2 VAL A  44       7.950   8.971   8.391  1.00  0.70           H  
ATOM    687 3HG2 VAL A  44       7.880  10.405   7.342  1.00  0.70           H  
ATOM    688  N   THR A  45       8.652  11.612  12.211  1.00  0.71           N  
ATOM    689  CA  THR A  45       9.306  12.339  13.289  1.00  0.71           C  
ATOM    690  C   THR A  45      10.783  11.958  13.276  1.00  0.71           C  
ATOM    691  O   THR A  45      11.083  10.772  13.188  1.00  0.71           O  
ATOM    692  CB  THR A  45       8.677  11.991  14.635  1.00  0.71           C  
ATOM    693  OG1 THR A  45       7.287  12.346  14.620  1.00  0.71           O  
ATOM    694  CG2 THR A  45       9.355  12.745  15.712  1.00  0.71           C  
ATOM    695  H   THR A  45       8.252  10.702  12.392  1.00  0.71           H  
ATOM    696  HA  THR A  45       9.215  13.409  13.116  1.00  0.71           H  
ATOM    697  HB  THR A  45       8.774  10.920  14.822  1.00  0.71           H  
ATOM    698  HG1 THR A  45       7.210  13.298  14.534  1.00  0.71           H  
ATOM    699 1HG2 THR A  45       8.896  12.503  16.665  1.00  0.71           H  
ATOM    700 2HG2 THR A  45      10.411  12.480  15.738  1.00  0.71           H  
ATOM    701 3HG2 THR A  45       9.254  13.815  15.514  1.00  0.71           H  
ATOM    702  N   THR A  46      11.693  12.932  13.326  1.00  0.73           N  
ATOM    703  CA  THR A  46      13.119  12.603  13.261  1.00  0.73           C  
ATOM    704  C   THR A  46      13.994  13.165  14.374  1.00  0.73           C  
ATOM    705  O   THR A  46      13.596  14.030  15.163  1.00  0.73           O  
ATOM    706  CB  THR A  46      13.741  13.021  11.918  1.00  0.73           C  
ATOM    707  OG1 THR A  46      13.689  14.443  11.784  1.00  0.73           O  
ATOM    708  CG2 THR A  46      13.029  12.352  10.763  1.00  0.73           C  
ATOM    709  H   THR A  46      11.378  13.892  13.406  1.00  0.73           H  
ATOM    710  HA  THR A  46      13.205  11.530  13.314  1.00  0.73           H  
ATOM    711  HB  THR A  46      14.783  12.709  11.900  1.00  0.73           H  
ATOM    712  HG1 THR A  46      14.120  14.841  12.551  1.00  0.73           H  
ATOM    713 1HG2 THR A  46      13.517  12.635   9.847  1.00  0.73           H  
ATOM    714 2HG2 THR A  46      13.083  11.275  10.871  1.00  0.73           H  
ATOM    715 3HG2 THR A  46      11.984  12.657  10.737  1.00  0.73           H  
ATOM    716  N   GLY A  47      15.231  12.676  14.399  1.00  0.78           N  
ATOM    717  CA  GLY A  47      16.215  13.119  15.380  1.00  0.78           C  
ATOM    718  C   GLY A  47      16.448  14.619  15.244  1.00  0.78           C  
ATOM    719  O   GLY A  47      16.437  15.145  14.128  1.00  0.78           O  
ATOM    720  H   GLY A  47      15.466  11.936  13.730  1.00  0.78           H  
ATOM    721 1HA  GLY A  47      15.877  12.872  16.388  1.00  0.78           H  
ATOM    722 2HA  GLY A  47      17.142  12.579  15.202  1.00  0.78           H  
ATOM    723  N   CYS A  48      16.698  15.305  16.367  1.00  0.84           N  
ATOM    724  CA  CYS A  48      16.875  16.758  16.346  1.00  0.84           C  
ATOM    725  C   CYS A  48      18.058  17.195  15.513  1.00  0.84           C  
ATOM    726  O   CYS A  48      19.179  16.744  15.734  1.00  0.84           O  
ATOM    727  CB  CYS A  48      17.033  17.336  17.752  1.00  0.84           C  
ATOM    728  SG  CYS A  48      17.179  19.161  17.777  1.00  0.84           S  
ATOM    729  H   CYS A  48      16.728  14.815  17.252  1.00  0.84           H  
ATOM    730  HA  CYS A  48      15.987  17.187  15.899  1.00  0.84           H  
ATOM    731 1HB  CYS A  48      16.176  17.058  18.357  1.00  0.84           H  
ATOM    732 2HB  CYS A  48      17.924  16.916  18.224  1.00  0.84           H  
ATOM    733  HG  CYS A  48      15.895  19.397  17.448  1.00  0.84           H  
ATOM    734  N   PHE A  49      17.802  18.157  14.626  1.00  0.90           N  
ATOM    735  CA  PHE A  49      18.753  18.711  13.659  1.00  0.90           C  
ATOM    736  C   PHE A  49      19.966  19.350  14.331  1.00  0.90           C  
ATOM    737  O   PHE A  49      21.073  19.329  13.795  1.00  0.90           O  
ATOM    738  CB  PHE A  49      18.037  19.796  12.853  1.00  0.90           C  
ATOM    739  CG  PHE A  49      16.988  19.293  11.937  1.00  0.90           C  
ATOM    740  CD1 PHE A  49      15.819  18.782  12.465  1.00  0.90           C  
ATOM    741  CD2 PHE A  49      17.125  19.366  10.563  1.00  0.90           C  
ATOM    742  CE1 PHE A  49      14.804  18.353  11.647  1.00  0.90           C  
ATOM    743  CE2 PHE A  49      16.103  18.938   9.743  1.00  0.90           C  
ATOM    744  CZ  PHE A  49      14.940  18.436  10.305  1.00  0.90           C  
ATOM    745  H   PHE A  49      16.847  18.480  14.575  1.00  0.90           H  
ATOM    746  HA  PHE A  49      19.089  17.912  12.999  1.00  0.90           H  
ATOM    747 1HB  PHE A  49      17.577  20.513  13.535  1.00  0.90           H  
ATOM    748 2HB  PHE A  49      18.767  20.340  12.260  1.00  0.90           H  
ATOM    749  HD1 PHE A  49      15.706  18.725  13.547  1.00  0.90           H  
ATOM    750  HD2 PHE A  49      18.044  19.777  10.137  1.00  0.90           H  
ATOM    751  HE1 PHE A  49      13.887  17.952  12.069  1.00  0.90           H  
ATOM    752  HE2 PHE A  49      16.210  18.999   8.663  1.00  0.90           H  
ATOM    753  HZ  PHE A  49      14.136  18.102   9.696  1.00  0.90           H  
ATOM    754  N   GLY A  50      19.726  19.955  15.487  1.00  0.96           N  
ATOM    755  CA  GLY A  50      20.734  20.643  16.285  1.00  0.96           C  
ATOM    756  C   GLY A  50      20.325  22.078  16.581  1.00  0.96           C  
ATOM    757  O   GLY A  50      20.591  22.600  17.671  1.00  0.96           O  
ATOM    758  H   GLY A  50      18.785  19.910  15.851  1.00  0.96           H  
ATOM    759 1HA  GLY A  50      20.861  20.101  17.221  1.00  0.96           H  
ATOM    760 2HA  GLY A  50      21.694  20.628  15.767  1.00  0.96           H  
ATOM    761  N   LEU A  51      19.596  22.707  15.662  1.00  1.00           N  
ATOM    762  CA  LEU A  51      19.106  24.070  15.888  1.00  1.00           C  
ATOM    763  C   LEU A  51      17.850  24.059  16.750  1.00  1.00           C  
ATOM    764  O   LEU A  51      16.754  24.396  16.312  1.00  1.00           O  
ATOM    765  CB  LEU A  51      18.853  24.786  14.555  1.00  1.00           C  
ATOM    766  CG  LEU A  51      20.099  25.098  13.696  1.00  1.00           C  
ATOM    767  CD1 LEU A  51      19.710  25.628  12.332  1.00  1.00           C  
ATOM    768  CD2 LEU A  51      20.883  26.189  14.413  1.00  1.00           C  
ATOM    769  H   LEU A  51      19.403  22.239  14.789  1.00  1.00           H  
ATOM    770  HA  LEU A  51      19.876  24.629  16.420  1.00  1.00           H  
ATOM    771 1HB  LEU A  51      18.158  24.197  13.959  1.00  1.00           H  
ATOM    772 2HB  LEU A  51      18.393  25.734  14.791  1.00  1.00           H  
ATOM    773  HG  LEU A  51      20.700  24.199  13.563  1.00  1.00           H  
ATOM    774 1HD1 LEU A  51      20.612  25.857  11.759  1.00  1.00           H  
ATOM    775 2HD1 LEU A  51      19.131  24.887  11.810  1.00  1.00           H  
ATOM    776 3HD1 LEU A  51      19.135  26.522  12.441  1.00  1.00           H  
ATOM    777 1HD2 LEU A  51      21.745  26.454  13.835  1.00  1.00           H  
ATOM    778 2HD2 LEU A  51      20.257  27.075  14.529  1.00  1.00           H  
ATOM    779 3HD2 LEU A  51      21.197  25.840  15.400  1.00  1.00           H  
ATOM    780  N   CYS A  52      18.064  23.724  18.017  1.00  0.99           N  
ATOM    781  CA  CYS A  52      17.041  23.547  19.042  1.00  0.99           C  
ATOM    782  C   CYS A  52      16.251  24.841  19.250  1.00  0.99           C  
ATOM    783  O   CYS A  52      15.044  24.836  19.504  1.00  0.99           O  
ATOM    784  CB  CYS A  52      17.749  23.163  20.340  1.00  0.99           C  
ATOM    785  SG  CYS A  52      18.616  21.565  20.253  1.00  0.99           S  
ATOM    786  H   CYS A  52      19.028  23.496  18.245  1.00  0.99           H  
ATOM    787  HA  CYS A  52      16.362  22.750  18.735  1.00  0.99           H  
ATOM    788 1HB  CYS A  52      18.480  23.932  20.596  1.00  0.99           H  
ATOM    789 2HB  CYS A  52      17.026  23.114  21.150  1.00  0.99           H  
ATOM    790  HG  CYS A  52      19.422  21.904  19.225  1.00  0.99           H  
ATOM    791  N   GLU A  53      16.955  25.950  19.056  1.00  0.95           N  
ATOM    792  CA  GLU A  53      16.467  27.318  19.174  1.00  0.95           C  
ATOM    793  C   GLU A  53      15.277  27.609  18.279  1.00  0.95           C  
ATOM    794  O   GLU A  53      14.471  28.497  18.565  1.00  0.95           O  
ATOM    795  CB  GLU A  53      17.575  28.297  18.796  1.00  0.95           C  
ATOM    796  CG  GLU A  53      17.159  29.746  18.914  1.00  0.95           C  
ATOM    797  CD  GLU A  53      18.234  30.759  18.581  1.00  0.95           C  
ATOM    798  OE1 GLU A  53      19.340  30.377  18.217  1.00  0.95           O  
ATOM    799  OE2 GLU A  53      17.932  31.926  18.681  1.00  0.95           O  
ATOM    800  H   GLU A  53      17.929  25.829  18.823  1.00  0.95           H  
ATOM    801  HA  GLU A  53      16.169  27.487  20.209  1.00  0.95           H  
ATOM    802 1HB  GLU A  53      18.436  28.127  19.433  1.00  0.95           H  
ATOM    803 2HB  GLU A  53      17.888  28.115  17.765  1.00  0.95           H  
ATOM    804 1HG  GLU A  53      16.329  29.892  18.236  1.00  0.95           H  
ATOM    805 2HG  GLU A  53      16.799  29.927  19.926  1.00  0.95           H  
ATOM    806  N   LEU A  54      15.238  26.932  17.145  1.00  0.89           N  
ATOM    807  CA  LEU A  54      14.257  27.156  16.116  1.00  0.89           C  
ATOM    808  C   LEU A  54      13.094  26.190  16.159  1.00  0.89           C  
ATOM    809  O   LEU A  54      12.299  26.133  15.211  1.00  0.89           O  
ATOM    810  CB  LEU A  54      14.925  26.950  14.796  1.00  0.89           C  
ATOM    811  CG  LEU A  54      16.061  27.804  14.494  1.00  0.89           C  
ATOM    812  CD1 LEU A  54      16.583  27.387  13.179  1.00  0.89           C  
ATOM    813  CD2 LEU A  54      15.655  29.263  14.519  1.00  0.89           C  
ATOM    814  H   LEU A  54      15.909  26.182  16.984  1.00  0.89           H  
ATOM    815  HA  LEU A  54      13.881  28.172  16.209  1.00  0.89           H  
ATOM    816 1HB  LEU A  54      15.302  25.931  14.783  1.00  0.89           H  
ATOM    817 2HB  LEU A  54      14.203  27.036  14.040  1.00  0.89           H  
ATOM    818  HG  LEU A  54      16.844  27.634  15.236  1.00  0.89           H  
ATOM    819 1HD1 LEU A  54      17.441  27.974  12.974  1.00  0.89           H  
ATOM    820 2HD1 LEU A  54      16.850  26.341  13.204  1.00  0.89           H  
ATOM    821 3HD1 LEU A  54      15.840  27.536  12.418  1.00  0.89           H  
ATOM    822 1HD2 LEU A  54      16.522  29.886  14.291  1.00  0.89           H  
ATOM    823 2HD2 LEU A  54      14.875  29.444  13.779  1.00  0.89           H  
ATOM    824 3HD2 LEU A  54      15.281  29.511  15.512  1.00  0.89           H  
ATOM    825  N   GLY A  55      13.010  25.373  17.200  1.00  0.83           N  
ATOM    826  CA  GLY A  55      11.970  24.369  17.181  1.00  0.83           C  
ATOM    827  C   GLY A  55      10.553  24.962  17.194  1.00  0.83           C  
ATOM    828  O   GLY A  55      10.328  26.061  17.701  1.00  0.83           O  
ATOM    829  H   GLY A  55      13.672  25.416  17.981  1.00  0.83           H  
ATOM    830 1HA  GLY A  55      12.131  23.722  16.335  1.00  0.83           H  
ATOM    831 2HA  GLY A  55      12.093  23.739  18.060  1.00  0.83           H  
ATOM    832  N   PRO A  56       9.589  24.215  16.644  1.00  0.78           N  
ATOM    833  CA  PRO A  56       9.700  23.040  15.791  1.00  0.78           C  
ATOM    834  C   PRO A  56      10.373  23.346  14.456  1.00  0.78           C  
ATOM    835  O   PRO A  56      10.106  24.389  13.841  1.00  0.78           O  
ATOM    836  CB  PRO A  56       8.248  22.669  15.548  1.00  0.78           C  
ATOM    837  CG  PRO A  56       7.482  23.339  16.673  1.00  0.78           C  
ATOM    838  CD  PRO A  56       8.216  24.621  16.895  1.00  0.78           C  
ATOM    839  HA  PRO A  56      10.229  22.234  16.329  1.00  0.78           H  
ATOM    840 1HB  PRO A  56       7.949  23.049  14.564  1.00  0.78           H  
ATOM    841 2HB  PRO A  56       8.131  21.576  15.520  1.00  0.78           H  
ATOM    842 1HG  PRO A  56       6.432  23.501  16.381  1.00  0.78           H  
ATOM    843 2HG  PRO A  56       7.472  22.711  17.570  1.00  0.78           H  
ATOM    844 1HD  PRO A  56       7.899  25.372  16.149  1.00  0.78           H  
ATOM    845 2HD  PRO A  56       8.083  24.979  17.909  1.00  0.78           H  
ATOM    846  N   VAL A  57      11.151  22.405  13.953  1.00  0.76           N  
ATOM    847  CA  VAL A  57      11.728  22.592  12.633  1.00  0.76           C  
ATOM    848  C   VAL A  57      11.276  21.457  11.747  1.00  0.76           C  
ATOM    849  O   VAL A  57      11.043  20.331  12.215  1.00  0.76           O  
ATOM    850  CB  VAL A  57      13.260  22.676  12.663  1.00  0.76           C  
ATOM    851  CG1 VAL A  57      13.728  23.871  13.453  1.00  0.76           C  
ATOM    852  CG2 VAL A  57      13.809  21.468  13.255  1.00  0.76           C  
ATOM    853  H   VAL A  57      11.354  21.569  14.482  1.00  0.76           H  
ATOM    854  HA  VAL A  57      11.355  23.524  12.204  1.00  0.76           H  
ATOM    855  HB  VAL A  57      13.601  22.793  11.651  1.00  0.76           H  
ATOM    856 1HG1 VAL A  57      14.812  23.914  13.439  1.00  0.76           H  
ATOM    857 2HG1 VAL A  57      13.329  24.774  13.018  1.00  0.76           H  
ATOM    858 3HG1 VAL A  57      13.394  23.783  14.467  1.00  0.76           H  
ATOM    859 1HG2 VAL A  57      14.895  21.519  13.253  1.00  0.76           H  
ATOM    860 2HG2 VAL A  57      13.450  21.383  14.278  1.00  0.76           H  
ATOM    861 3HG2 VAL A  57      13.475  20.629  12.666  1.00  0.76           H  
ATOM    862  N   VAL A  58      11.114  21.780  10.474  1.00  0.77           N  
ATOM    863  CA  VAL A  58      10.600  20.834   9.502  1.00  0.77           C  
ATOM    864  C   VAL A  58      11.443  20.807   8.244  1.00  0.77           C  
ATOM    865  O   VAL A  58      11.801  21.856   7.714  1.00  0.77           O  
ATOM    866  CB  VAL A  58       9.154  21.228   9.098  1.00  0.77           C  
ATOM    867  CG1 VAL A  58       8.611  20.240   8.128  1.00  0.77           C  
ATOM    868  CG2 VAL A  58       8.276  21.394  10.328  1.00  0.77           C  
ATOM    869  H   VAL A  58      11.369  22.724  10.180  1.00  0.77           H  
ATOM    870  HA  VAL A  58      10.595  19.838   9.945  1.00  0.77           H  
ATOM    871  HB  VAL A  58       9.177  22.167   8.581  1.00  0.77           H  
ATOM    872 1HG1 VAL A  58       7.608  20.532   7.828  1.00  0.77           H  
ATOM    873 2HG1 VAL A  58       9.241  20.196   7.247  1.00  0.77           H  
ATOM    874 3HG1 VAL A  58       8.583  19.269   8.601  1.00  0.77           H  
ATOM    875 1HG2 VAL A  58       7.277  21.687  10.004  1.00  0.77           H  
ATOM    876 2HG2 VAL A  58       8.222  20.489  10.878  1.00  0.77           H  
ATOM    877 3HG2 VAL A  58       8.683  22.169  10.973  1.00  0.77           H  
ATOM    878  N   ILE A  59      11.754  19.629   7.736  1.00  0.80           N  
ATOM    879  CA  ILE A  59      12.444  19.611   6.461  1.00  0.80           C  
ATOM    880  C   ILE A  59      11.631  18.823   5.481  1.00  0.80           C  
ATOM    881  O   ILE A  59      11.077  17.768   5.805  1.00  0.80           O  
ATOM    882  CB  ILE A  59      13.860  19.057   6.550  1.00  0.80           C  
ATOM    883  CG1 ILE A  59      14.543  19.192   5.210  1.00  0.80           C  
ATOM    884  CG2 ILE A  59      13.816  17.678   6.928  1.00  0.80           C  
ATOM    885  CD1 ILE A  59      15.977  19.043   5.295  1.00  0.80           C  
ATOM    886  H   ILE A  59      11.479  18.771   8.214  1.00  0.80           H  
ATOM    887  HA  ILE A  59      12.515  20.621   6.087  1.00  0.80           H  
ATOM    888  HB  ILE A  59      14.419  19.630   7.277  1.00  0.80           H  
ATOM    889 1HG1 ILE A  59      14.154  18.438   4.533  1.00  0.80           H  
ATOM    890 2HG1 ILE A  59      14.337  20.157   4.798  1.00  0.80           H  
ATOM    891 1HG2 ILE A  59      14.822  17.270   7.011  1.00  0.80           H  
ATOM    892 2HG2 ILE A  59      13.320  17.626   7.866  1.00  0.80           H  
ATOM    893 3HG2 ILE A  59      13.254  17.120   6.180  1.00  0.80           H  
ATOM    894 1HD1 ILE A  59      16.425  19.152   4.313  1.00  0.80           H  
ATOM    895 2HD1 ILE A  59      16.331  19.819   5.941  1.00  0.80           H  
ATOM    896 3HD1 ILE A  59      16.227  18.072   5.704  1.00  0.80           H  
ATOM    897  N   VAL A  60      11.549  19.334   4.273  1.00  0.85           N  
ATOM    898  CA  VAL A  60      10.748  18.644   3.299  1.00  0.85           C  
ATOM    899  C   VAL A  60      11.612  18.111   2.181  1.00  0.85           C  
ATOM    900  O   VAL A  60      12.441  18.834   1.620  1.00  0.85           O  
ATOM    901  CB  VAL A  60       9.759  19.651   2.721  1.00  0.85           C  
ATOM    902  CG1 VAL A  60       8.910  20.291   3.851  1.00  0.85           C  
ATOM    903  CG2 VAL A  60      10.556  20.674   2.013  1.00  0.85           C  
ATOM    904  H   VAL A  60      12.021  20.219   4.067  1.00  0.85           H  
ATOM    905  HA  VAL A  60      10.218  17.818   3.771  1.00  0.85           H  
ATOM    906  HB  VAL A  60       9.073  19.149   2.040  1.00  0.85           H  
ATOM    907 1HG1 VAL A  60       8.214  21.011   3.419  1.00  0.85           H  
ATOM    908 2HG1 VAL A  60       8.364  19.549   4.376  1.00  0.85           H  
ATOM    909 3HG1 VAL A  60       9.565  20.802   4.554  1.00  0.85           H  
ATOM    910 1HG2 VAL A  60       9.909  21.420   1.602  1.00  0.85           H  
ATOM    911 2HG2 VAL A  60      11.215  21.127   2.729  1.00  0.85           H  
ATOM    912 3HG2 VAL A  60      11.133  20.211   1.221  1.00  0.85           H  
ATOM    913  N   TYR A  61      11.338  16.873   1.801  1.00  0.89           N  
ATOM    914  CA  TYR A  61      12.006  16.167   0.727  1.00  0.89           C  
ATOM    915  C   TYR A  61      11.032  15.845  -0.394  1.00  0.89           C  
ATOM    916  O   TYR A  61       9.831  15.711  -0.143  1.00  0.89           O  
ATOM    917  CB  TYR A  61      12.713  14.931   1.263  1.00  0.89           C  
ATOM    918  CG  TYR A  61      13.955  15.274   2.047  1.00  0.89           C  
ATOM    919  CD1 TYR A  61      13.950  15.422   3.426  1.00  0.89           C  
ATOM    920  CD2 TYR A  61      15.134  15.450   1.336  1.00  0.89           C  
ATOM    921  CE1 TYR A  61      15.143  15.727   4.072  1.00  0.89           C  
ATOM    922  CE2 TYR A  61      16.299  15.756   1.982  1.00  0.89           C  
ATOM    923  CZ  TYR A  61      16.313  15.890   3.341  1.00  0.89           C  
ATOM    924  OH  TYR A  61      17.499  16.182   3.980  1.00  0.89           O  
ATOM    925  H   TYR A  61      10.638  16.354   2.333  1.00  0.89           H  
ATOM    926  HA  TYR A  61      12.774  16.817   0.346  1.00  0.89           H  
ATOM    927 1HB  TYR A  61      12.032  14.389   1.931  1.00  0.89           H  
ATOM    928 2HB  TYR A  61      12.982  14.257   0.465  1.00  0.89           H  
ATOM    929  HD1 TYR A  61      13.026  15.291   3.998  1.00  0.89           H  
ATOM    930  HD2 TYR A  61      15.134  15.342   0.250  1.00  0.89           H  
ATOM    931  HE1 TYR A  61      15.170  15.839   5.144  1.00  0.89           H  
ATOM    932  HE2 TYR A  61      17.218  15.887   1.411  1.00  0.89           H  
ATOM    933  HH  TYR A  61      17.355  16.213   4.930  1.00  0.89           H  
ATOM    934  N   PRO A  62      11.515  15.691  -1.638  1.00  0.92           N  
ATOM    935  CA  PRO A  62      12.887  15.661  -2.173  1.00  0.92           C  
ATOM    936  C   PRO A  62      13.692  16.962  -2.174  1.00  0.92           C  
ATOM    937  O   PRO A  62      14.907  16.927  -2.347  1.00  0.92           O  
ATOM    938  CB  PRO A  62      12.643  15.230  -3.623  1.00  0.92           C  
ATOM    939  CG  PRO A  62      11.246  15.692  -3.937  1.00  0.92           C  
ATOM    940  CD  PRO A  62      10.488  15.518  -2.662  1.00  0.92           C  
ATOM    941  HA  PRO A  62      13.455  14.875  -1.662  1.00  0.92           H  
ATOM    942 1HB  PRO A  62      13.396  15.691  -4.281  1.00  0.92           H  
ATOM    943 2HB  PRO A  62      12.758  14.140  -3.714  1.00  0.92           H  
ATOM    944 1HG  PRO A  62      11.264  16.739  -4.283  1.00  0.92           H  
ATOM    945 2HG  PRO A  62      10.824  15.093  -4.758  1.00  0.92           H  
ATOM    946 1HD  PRO A  62       9.708  16.288  -2.560  1.00  0.92           H  
ATOM    947 2HD  PRO A  62      10.070  14.505  -2.611  1.00  0.92           H  
ATOM    948  N   GLU A  63      13.030  18.097  -1.978  1.00  0.92           N  
ATOM    949  CA  GLU A  63      13.695  19.398  -2.047  1.00  0.92           C  
ATOM    950  C   GLU A  63      14.779  19.649  -0.971  1.00  0.92           C  
ATOM    951  O   GLU A  63      15.778  20.317  -1.243  1.00  0.92           O  
ATOM    952  CB  GLU A  63      12.622  20.491  -1.983  1.00  0.92           C  
ATOM    953  CG  GLU A  63      11.711  20.542  -3.238  1.00  0.92           C  
ATOM    954  CD  GLU A  63      12.432  20.906  -4.526  1.00  0.92           C  
ATOM    955  OE1 GLU A  63      13.097  21.914  -4.554  1.00  0.92           O  
ATOM    956  OE2 GLU A  63      12.304  20.173  -5.480  1.00  0.92           O  
ATOM    957  H   GLU A  63      12.036  18.075  -1.820  1.00  0.92           H  
ATOM    958  HA  GLU A  63      14.182  19.463  -3.020  1.00  0.92           H  
ATOM    959 1HB  GLU A  63      11.990  20.328  -1.109  1.00  0.92           H  
ATOM    960 2HB  GLU A  63      13.100  21.462  -1.868  1.00  0.92           H  
ATOM    961 1HG  GLU A  63      11.244  19.564  -3.362  1.00  0.92           H  
ATOM    962 2HG  GLU A  63      10.926  21.265  -3.080  1.00  0.92           H  
ATOM    963  N   GLY A  64      14.587  19.135   0.241  1.00  0.90           N  
ATOM    964  CA  GLY A  64      15.536  19.335   1.341  1.00  0.90           C  
ATOM    965  C   GLY A  64      15.430  20.733   1.966  1.00  0.90           C  
ATOM    966  O   GLY A  64      16.399  21.247   2.550  1.00  0.90           O  
ATOM    967  H   GLY A  64      13.747  18.611   0.429  1.00  0.90           H  
ATOM    968 1HA  GLY A  64      15.342  18.585   2.106  1.00  0.90           H  
ATOM    969 2HA  GLY A  64      16.550  19.166   0.980  1.00  0.90           H  
ATOM    970  N   THR A  65      14.264  21.366   1.808  1.00  0.87           N  
ATOM    971  CA  THR A  65      14.058  22.735   2.296  1.00  0.87           C  
ATOM    972  C   THR A  65      13.752  22.745   3.781  1.00  0.87           C  
ATOM    973  O   THR A  65      12.867  22.034   4.250  1.00  0.87           O  
ATOM    974  CB  THR A  65      12.944  23.475   1.523  1.00  0.87           C  
ATOM    975  OG1 THR A  65      13.292  23.569   0.138  1.00  0.87           O  
ATOM    976  CG2 THR A  65      12.758  24.866   2.077  1.00  0.87           C  
ATOM    977  H   THR A  65      13.508  20.837   1.378  1.00  0.87           H  
ATOM    978  HA  THR A  65      14.978  23.295   2.148  1.00  0.87           H  
ATOM    979  HB  THR A  65      12.017  22.950   1.614  1.00  0.87           H  
ATOM    980  HG1 THR A  65      13.248  22.699  -0.268  1.00  0.87           H  
ATOM    981 1HG2 THR A  65      11.973  25.352   1.516  1.00  0.87           H  
ATOM    982 2HG2 THR A  65      12.476  24.820   3.128  1.00  0.87           H  
ATOM    983 3HG2 THR A  65      13.688  25.433   1.980  1.00  0.87           H  
ATOM    984  N   PHE A  66      14.522  23.535   4.526  1.00  0.83           N  
ATOM    985  CA  PHE A  66      14.411  23.597   5.979  1.00  0.83           C  
ATOM    986  C   PHE A  66      13.620  24.805   6.470  1.00  0.83           C  
ATOM    987  O   PHE A  66      13.999  25.967   6.249  1.00  0.83           O  
ATOM    988  CB  PHE A  66      15.823  23.584   6.553  1.00  0.83           C  
ATOM    989  CG  PHE A  66      15.996  23.587   8.047  1.00  0.83           C  
ATOM    990  CD1 PHE A  66      15.609  22.516   8.824  1.00  0.83           C  
ATOM    991  CD2 PHE A  66      16.596  24.665   8.667  1.00  0.83           C  
ATOM    992  CE1 PHE A  66      15.822  22.535  10.183  1.00  0.83           C  
ATOM    993  CE2 PHE A  66      16.803  24.693  10.023  1.00  0.83           C  
ATOM    994  CZ  PHE A  66      16.418  23.622  10.787  1.00  0.83           C  
ATOM    995  H   PHE A  66      15.223  24.100   4.063  1.00  0.83           H  
ATOM    996  HA  PHE A  66      13.897  22.699   6.323  1.00  0.83           H  
ATOM    997 1HB  PHE A  66      16.299  22.700   6.184  1.00  0.83           H  
ATOM    998 2HB  PHE A  66      16.377  24.431   6.151  1.00  0.83           H  
ATOM    999  HD1 PHE A  66      15.138  21.653   8.354  1.00  0.83           H  
ATOM   1000  HD2 PHE A  66      16.906  25.494   8.055  1.00  0.83           H  
ATOM   1001  HE1 PHE A  66      15.513  21.686  10.784  1.00  0.83           H  
ATOM   1002  HE2 PHE A  66      17.275  25.560  10.487  1.00  0.83           H  
ATOM   1003  HZ  PHE A  66      16.581  23.630  11.863  1.00  0.83           H  
ATOM   1004  N   TYR A  67      12.533  24.496   7.150  1.00  0.78           N  
ATOM   1005  CA  TYR A  67      11.606  25.461   7.683  1.00  0.78           C  
ATOM   1006  C   TYR A  67      11.853  25.591   9.178  1.00  0.78           C  
ATOM   1007  O   TYR A  67      12.165  24.601   9.852  1.00  0.78           O  
ATOM   1008  CB  TYR A  67      10.183  25.006   7.392  1.00  0.78           C  
ATOM   1009  CG  TYR A  67       9.817  24.972   5.938  1.00  0.78           C  
ATOM   1010  CD1 TYR A  67      10.056  23.866   5.141  1.00  0.78           C  
ATOM   1011  CD2 TYR A  67       9.220  26.046   5.419  1.00  0.78           C  
ATOM   1012  CE1 TYR A  67       9.659  23.906   3.811  1.00  0.78           C  
ATOM   1013  CE2 TYR A  67       8.826  26.096   4.124  1.00  0.78           C  
ATOM   1014  CZ  TYR A  67       9.034  25.043   3.312  1.00  0.78           C  
ATOM   1015  OH  TYR A  67       8.626  25.110   2.008  1.00  0.78           O  
ATOM   1016  H   TYR A  67      12.319  23.515   7.291  1.00  0.78           H  
ATOM   1017  HA  TYR A  67      11.783  26.426   7.224  1.00  0.78           H  
ATOM   1018 1HB  TYR A  67      10.037  24.025   7.799  1.00  0.78           H  
ATOM   1019 2HB  TYR A  67       9.492  25.679   7.884  1.00  0.78           H  
ATOM   1020  HD1 TYR A  67      10.545  22.976   5.551  1.00  0.78           H  
ATOM   1021  HD2 TYR A  67       9.064  26.866   6.054  1.00  0.78           H  
ATOM   1022  HE1 TYR A  67       9.833  23.063   3.175  1.00  0.78           H  
ATOM   1023  HE2 TYR A  67       8.353  26.985   3.751  1.00  0.78           H  
ATOM   1024  HH  TYR A  67       8.810  24.265   1.570  1.00  0.78           H  
ATOM   1025  N   SER A  68      11.645  26.784   9.715  1.00  0.74           N  
ATOM   1026  CA  SER A  68      11.888  26.975  11.144  1.00  0.74           C  
ATOM   1027  C   SER A  68      10.789  27.691  11.887  1.00  0.74           C  
ATOM   1028  O   SER A  68      10.021  28.454  11.299  1.00  0.74           O  
ATOM   1029  CB  SER A  68      13.170  27.736  11.322  1.00  0.74           C  
ATOM   1030  OG  SER A  68      13.104  28.992  10.710  1.00  0.74           O  
ATOM   1031  H   SER A  68      11.334  27.549   9.110  1.00  0.74           H  
ATOM   1032  HA  SER A  68      11.996  25.996  11.603  1.00  0.74           H  
ATOM   1033 1HB  SER A  68      13.320  27.887  12.356  1.00  0.74           H  
ATOM   1034 2HB  SER A  68      14.003  27.157  10.939  1.00  0.74           H  
ATOM   1035  HG  SER A  68      12.300  29.402  11.038  1.00  0.74           H  
ATOM   1036  N   ARG A  69      10.729  27.442  13.205  1.00  0.71           N  
ATOM   1037  CA  ARG A  69       9.732  28.032  14.084  1.00  0.71           C  
ATOM   1038  C   ARG A  69       8.349  27.826  13.484  1.00  0.71           C  
ATOM   1039  O   ARG A  69       7.556  28.763  13.396  1.00  0.71           O  
ATOM   1040  CB  ARG A  69      10.014  29.510  14.295  1.00  0.71           C  
ATOM   1041  CG  ARG A  69      11.368  29.806  14.943  1.00  0.71           C  
ATOM   1042  CD  ARG A  69      11.531  31.250  15.237  1.00  0.71           C  
ATOM   1043  NE  ARG A  69      12.854  31.566  15.752  1.00  0.71           N  
ATOM   1044  CZ  ARG A  69      13.255  31.356  17.020  1.00  0.71           C  
ATOM   1045  NH1 ARG A  69      12.437  30.809  17.890  1.00  0.71           N  
ATOM   1046  NH2 ARG A  69      14.470  31.697  17.391  1.00  0.71           N  
ATOM   1047  H   ARG A  69      11.399  26.813  13.649  1.00  0.71           H  
ATOM   1048  HA  ARG A  69       9.776  27.521  15.050  1.00  0.71           H  
ATOM   1049 1HB  ARG A  69       9.967  30.042  13.348  1.00  0.71           H  
ATOM   1050 2HB  ARG A  69       9.246  29.928  14.943  1.00  0.71           H  
ATOM   1051 1HG  ARG A  69      11.448  29.248  15.880  1.00  0.71           H  
ATOM   1052 2HG  ARG A  69      12.173  29.493  14.274  1.00  0.71           H  
ATOM   1053 1HD  ARG A  69      11.377  31.823  14.322  1.00  0.71           H  
ATOM   1054 2HD  ARG A  69      10.795  31.553  15.980  1.00  0.71           H  
ATOM   1055  HE  ARG A  69      13.518  31.987  15.117  1.00  0.71           H  
ATOM   1056 1HH1 ARG A  69      11.505  30.536  17.612  1.00  0.71           H  
ATOM   1057 2HH1 ARG A  69      12.749  30.646  18.841  1.00  0.71           H  
ATOM   1058 1HH2 ARG A  69      15.112  32.113  16.732  1.00  0.71           H  
ATOM   1059 2HH2 ARG A  69      14.773  31.525  18.344  1.00  0.71           H  
ATOM   1060  N   VAL A  70       8.078  26.599  13.035  1.00  0.67           N  
ATOM   1061  CA  VAL A  70       6.820  26.312  12.355  1.00  0.67           C  
ATOM   1062  C   VAL A  70       5.728  25.978  13.353  1.00  0.67           C  
ATOM   1063  O   VAL A  70       5.904  25.105  14.204  1.00  0.67           O  
ATOM   1064  CB  VAL A  70       6.985  25.136  11.370  1.00  0.67           C  
ATOM   1065  CG1 VAL A  70       5.661  24.832  10.723  1.00  0.67           C  
ATOM   1066  CG2 VAL A  70       8.038  25.461  10.324  1.00  0.67           C  
ATOM   1067  H   VAL A  70       8.768  25.862  13.190  1.00  0.67           H  
ATOM   1068  HA  VAL A  70       6.516  27.199  11.793  1.00  0.67           H  
ATOM   1069  HB  VAL A  70       7.291  24.253  11.929  1.00  0.67           H  
ATOM   1070 1HG1 VAL A  70       5.772  23.983  10.059  1.00  0.67           H  
ATOM   1071 2HG1 VAL A  70       4.935  24.599  11.486  1.00  0.67           H  
ATOM   1072 3HG1 VAL A  70       5.324  25.701  10.160  1.00  0.67           H  
ATOM   1073 1HG2 VAL A  70       8.146  24.615   9.648  1.00  0.67           H  
ATOM   1074 2HG2 VAL A  70       7.735  26.345   9.761  1.00  0.67           H  
ATOM   1075 3HG2 VAL A  70       8.988  25.653  10.815  1.00  0.67           H  
ATOM   1076  N   GLU A  71       4.600  26.675  13.252  1.00  0.65           N  
ATOM   1077  CA  GLU A  71       3.486  26.436  14.161  1.00  0.65           C  
ATOM   1078  C   GLU A  71       2.434  25.585  13.481  1.00  0.65           C  
ATOM   1079  O   GLU A  71       2.378  25.516  12.260  1.00  0.65           O  
ATOM   1080  CB  GLU A  71       2.864  27.755  14.637  1.00  0.65           C  
ATOM   1081  CG  GLU A  71       3.812  28.639  15.457  1.00  0.65           C  
ATOM   1082  CD  GLU A  71       3.161  29.910  15.998  1.00  0.65           C  
ATOM   1083  OE1 GLU A  71       1.989  30.104  15.778  1.00  0.65           O  
ATOM   1084  OE2 GLU A  71       3.845  30.676  16.640  1.00  0.65           O  
ATOM   1085  H   GLU A  71       4.503  27.398  12.520  1.00  0.65           H  
ATOM   1086  HA  GLU A  71       3.854  25.893  15.031  1.00  0.65           H  
ATOM   1087 1HB  GLU A  71       2.536  28.331  13.768  1.00  0.65           H  
ATOM   1088 2HB  GLU A  71       1.984  27.548  15.243  1.00  0.65           H  
ATOM   1089 1HG  GLU A  71       4.199  28.056  16.292  1.00  0.65           H  
ATOM   1090 2HG  GLU A  71       4.661  28.913  14.823  1.00  0.65           H  
ATOM   1091  N   ALA A  72       1.544  24.977  14.253  1.00  0.63           N  
ATOM   1092  CA  ALA A  72       0.468  24.195  13.646  1.00  0.63           C  
ATOM   1093  C   ALA A  72      -0.361  25.074  12.698  1.00  0.63           C  
ATOM   1094  O   ALA A  72      -0.849  24.626  11.663  1.00  0.63           O  
ATOM   1095  CB  ALA A  72      -0.406  23.592  14.720  1.00  0.63           C  
ATOM   1096  H   ALA A  72       1.617  25.048  15.258  1.00  0.63           H  
ATOM   1097  HA  ALA A  72       0.912  23.392  13.064  1.00  0.63           H  
ATOM   1098 1HB  ALA A  72      -1.184  23.001  14.247  1.00  0.63           H  
ATOM   1099 2HB  ALA A  72       0.198  22.954  15.365  1.00  0.63           H  
ATOM   1100 3HB  ALA A  72      -0.861  24.383  15.312  1.00  0.63           H  
ATOM   1101  N   ALA A  73      -0.475  26.354  13.039  1.00  0.62           N  
ATOM   1102  CA  ALA A  73      -1.210  27.353  12.270  1.00  0.62           C  
ATOM   1103  C   ALA A  73      -0.660  27.528  10.848  1.00  0.62           C  
ATOM   1104  O   ALA A  73      -1.370  28.001   9.959  1.00  0.62           O  
ATOM   1105  CB  ALA A  73      -1.157  28.686  12.992  1.00  0.62           C  
ATOM   1106  H   ALA A  73      -0.028  26.652  13.893  1.00  0.62           H  
ATOM   1107  HA  ALA A  73      -2.246  27.023  12.193  1.00  0.62           H  
ATOM   1108 1HB  ALA A  73      -1.731  29.424  12.435  1.00  0.62           H  
ATOM   1109 2HB  ALA A  73      -1.575  28.576  13.991  1.00  0.62           H  
ATOM   1110 3HB  ALA A  73      -0.116  29.014  13.065  1.00  0.62           H  
ATOM   1111  N   ASP A  74       0.614  27.193  10.638  1.00  0.62           N  
ATOM   1112  CA  ASP A  74       1.279  27.347   9.353  1.00  0.62           C  
ATOM   1113  C   ASP A  74       1.087  26.121   8.473  1.00  0.62           C  
ATOM   1114  O   ASP A  74       1.465  26.122   7.295  1.00  0.62           O  
ATOM   1115  CB  ASP A  74       2.779  27.522   9.575  1.00  0.62           C  
ATOM   1116  CG  ASP A  74       3.192  28.841  10.283  1.00  0.62           C  
ATOM   1117  OD1 ASP A  74       2.725  29.910   9.883  1.00  0.62           O  
ATOM   1118  OD2 ASP A  74       3.973  28.773  11.227  1.00  0.62           O  
ATOM   1119  H   ASP A  74       1.153  26.767  11.387  1.00  0.62           H  
ATOM   1120  HA  ASP A  74       0.867  28.218   8.842  1.00  0.62           H  
ATOM   1121 1HB  ASP A  74       3.129  26.692  10.181  1.00  0.62           H  
ATOM   1122 2HB  ASP A  74       3.284  27.446   8.636  1.00  0.62           H  
ATOM   1123  N   ILE A  75       0.504  25.067   9.029  1.00  0.63           N  
ATOM   1124  CA  ILE A  75       0.393  23.852   8.267  1.00  0.63           C  
ATOM   1125  C   ILE A  75      -0.451  23.916   7.014  1.00  0.63           C  
ATOM   1126  O   ILE A  75       0.014  23.424   5.993  1.00  0.63           O  
ATOM   1127  CB  ILE A  75      -0.105  22.682   9.081  1.00  0.63           C  
ATOM   1128  CG1 ILE A  75       0.848  22.263  10.085  1.00  0.63           C  
ATOM   1129  CG2 ILE A  75      -0.382  21.572   8.158  1.00  0.63           C  
ATOM   1130  CD1 ILE A  75       0.174  21.363  10.989  1.00  0.63           C  
ATOM   1131  H   ILE A  75       0.146  25.088   9.986  1.00  0.63           H  
ATOM   1132  HA  ILE A  75       1.405  23.589   7.953  1.00  0.63           H  
ATOM   1133  HB  ILE A  75      -1.001  22.931   9.604  1.00  0.63           H  
ATOM   1134 1HG1 ILE A  75       1.675  21.737   9.607  1.00  0.63           H  
ATOM   1135 2HG1 ILE A  75       1.246  23.120  10.631  1.00  0.63           H  
ATOM   1136 1HG2 ILE A  75      -0.759  20.754   8.727  1.00  0.63           H  
ATOM   1137 2HG2 ILE A  75      -1.114  21.861   7.422  1.00  0.63           H  
ATOM   1138 3HG2 ILE A  75       0.528  21.298   7.659  1.00  0.63           H  
ATOM   1139 1HD1 ILE A  75       0.822  20.980  11.741  1.00  0.63           H  
ATOM   1140 2HD1 ILE A  75      -0.649  21.898  11.459  1.00  0.63           H  
ATOM   1141 3HD1 ILE A  75      -0.206  20.563  10.415  1.00  0.63           H  
ATOM   1142  N   PRO A  76      -1.698  24.452   7.019  1.00  0.64           N  
ATOM   1143  CA  PRO A  76      -2.541  24.491   5.843  1.00  0.64           C  
ATOM   1144  C   PRO A  76      -1.821  25.176   4.694  1.00  0.64           C  
ATOM   1145  O   PRO A  76      -2.033  24.832   3.532  1.00  0.64           O  
ATOM   1146  CB  PRO A  76      -3.736  25.324   6.306  1.00  0.64           C  
ATOM   1147  CG  PRO A  76      -3.776  25.123   7.801  1.00  0.64           C  
ATOM   1148  CD  PRO A  76      -2.318  25.091   8.211  1.00  0.64           C  
ATOM   1149  HA  PRO A  76      -2.845  23.472   5.573  1.00  0.64           H  
ATOM   1150 1HB  PRO A  76      -3.603  26.375   6.014  1.00  0.64           H  
ATOM   1151 2HB  PRO A  76      -4.651  24.959   5.809  1.00  0.64           H  
ATOM   1152 1HG  PRO A  76      -4.335  25.940   8.284  1.00  0.64           H  
ATOM   1153 2HG  PRO A  76      -4.303  24.185   8.046  1.00  0.64           H  
ATOM   1154 1HD  PRO A  76      -1.946  26.116   8.327  1.00  0.64           H  
ATOM   1155 2HD  PRO A  76      -2.239  24.526   9.119  1.00  0.64           H  
ATOM   1156  N   GLU A  77      -0.924  26.118   5.007  1.00  0.65           N  
ATOM   1157  CA  GLU A  77      -0.213  26.787   3.943  1.00  0.65           C  
ATOM   1158  C   GLU A  77       0.880  25.880   3.440  1.00  0.65           C  
ATOM   1159  O   GLU A  77       1.037  25.717   2.236  1.00  0.65           O  
ATOM   1160  CB  GLU A  77       0.374  28.115   4.408  1.00  0.65           C  
ATOM   1161  CG  GLU A  77      -0.661  29.152   4.759  1.00  0.65           C  
ATOM   1162  CD  GLU A  77      -0.048  30.463   5.112  1.00  0.65           C  
ATOM   1163  OE1 GLU A  77       1.157  30.558   5.055  1.00  0.65           O  
ATOM   1164  OE2 GLU A  77      -0.768  31.373   5.448  1.00  0.65           O  
ATOM   1165  H   GLU A  77      -0.741  26.377   5.968  1.00  0.65           H  
ATOM   1166  HA  GLU A  77      -0.904  26.982   3.124  1.00  0.65           H  
ATOM   1167 1HB  GLU A  77       1.016  27.951   5.276  1.00  0.65           H  
ATOM   1168 2HB  GLU A  77       0.990  28.531   3.616  1.00  0.65           H  
ATOM   1169 1HG  GLU A  77      -1.330  29.286   3.910  1.00  0.65           H  
ATOM   1170 2HG  GLU A  77      -1.249  28.786   5.603  1.00  0.65           H  
ATOM   1171  N   MET A  78       1.610  25.229   4.345  1.00  0.67           N  
ATOM   1172  CA  MET A  78       2.678  24.360   3.881  1.00  0.67           C  
ATOM   1173  C   MET A  78       2.103  23.240   3.017  1.00  0.67           C  
ATOM   1174  O   MET A  78       2.661  22.898   1.964  1.00  0.67           O  
ATOM   1175  CB  MET A  78       3.494  23.829   5.065  1.00  0.67           C  
ATOM   1176  CG  MET A  78       4.324  24.917   5.741  1.00  0.67           C  
ATOM   1177  SD  MET A  78       5.221  24.373   7.209  1.00  0.67           S  
ATOM   1178  CE  MET A  78       6.524  23.361   6.526  1.00  0.67           C  
ATOM   1179  H   MET A  78       1.449  25.372   5.344  1.00  0.67           H  
ATOM   1180  HA  MET A  78       3.343  24.943   3.259  1.00  0.67           H  
ATOM   1181 1HB  MET A  78       2.816  23.408   5.809  1.00  0.67           H  
ATOM   1182 2HB  MET A  78       4.161  23.036   4.733  1.00  0.67           H  
ATOM   1183 1HG  MET A  78       5.045  25.314   5.030  1.00  0.67           H  
ATOM   1184 2HG  MET A  78       3.655  25.724   6.030  1.00  0.67           H  
ATOM   1185 1HE  MET A  78       7.151  22.984   7.330  1.00  0.67           H  
ATOM   1186 2HE  MET A  78       6.091  22.525   5.978  1.00  0.67           H  
ATOM   1187 3HE  MET A  78       7.119  23.957   5.853  1.00  0.67           H  
ATOM   1188  N   VAL A  79       0.935  22.736   3.409  1.00  0.70           N  
ATOM   1189  CA  VAL A  79       0.283  21.682   2.660  1.00  0.70           C  
ATOM   1190  C   VAL A  79      -0.252  22.156   1.314  1.00  0.70           C  
ATOM   1191  O   VAL A  79      -0.098  21.467   0.319  1.00  0.70           O  
ATOM   1192  CB  VAL A  79      -0.847  21.049   3.465  1.00  0.70           C  
ATOM   1193  CG1 VAL A  79      -1.590  20.073   2.607  1.00  0.70           C  
ATOM   1194  CG2 VAL A  79      -0.271  20.338   4.654  1.00  0.70           C  
ATOM   1195  H   VAL A  79       0.516  23.073   4.275  1.00  0.70           H  
ATOM   1196  HA  VAL A  79       1.024  20.913   2.475  1.00  0.70           H  
ATOM   1197  HB  VAL A  79      -1.547  21.825   3.794  1.00  0.70           H  
ATOM   1198 1HG1 VAL A  79      -2.382  19.614   3.189  1.00  0.70           H  
ATOM   1199 2HG1 VAL A  79      -2.016  20.585   1.742  1.00  0.70           H  
ATOM   1200 3HG1 VAL A  79      -0.905  19.325   2.282  1.00  0.70           H  
ATOM   1201 1HG2 VAL A  79      -1.065  19.886   5.228  1.00  0.70           H  
ATOM   1202 2HG2 VAL A  79       0.411  19.569   4.327  1.00  0.70           H  
ATOM   1203 3HG2 VAL A  79       0.262  21.049   5.269  1.00  0.70           H  
ATOM   1204  N   GLU A  80      -0.897  23.314   1.260  1.00  0.73           N  
ATOM   1205  CA  GLU A  80      -1.391  23.791  -0.025  1.00  0.73           C  
ATOM   1206  C   GLU A  80      -0.258  24.231  -0.965  1.00  0.73           C  
ATOM   1207  O   GLU A  80      -0.327  24.021  -2.180  1.00  0.73           O  
ATOM   1208  CB  GLU A  80      -2.353  24.961   0.179  1.00  0.73           C  
ATOM   1209  CG  GLU A  80      -2.994  25.501  -1.110  1.00  0.73           C  
ATOM   1210  CD  GLU A  80      -3.879  24.501  -1.841  1.00  0.73           C  
ATOM   1211  OE1 GLU A  80      -4.246  23.509  -1.264  1.00  0.73           O  
ATOM   1212  OE2 GLU A  80      -4.197  24.754  -2.982  1.00  0.73           O  
ATOM   1213  H   GLU A  80      -1.061  23.874   2.098  1.00  0.73           H  
ATOM   1214  HA  GLU A  80      -1.935  22.978  -0.501  1.00  0.73           H  
ATOM   1215 1HB  GLU A  80      -3.152  24.656   0.856  1.00  0.73           H  
ATOM   1216 2HB  GLU A  80      -1.816  25.785   0.660  1.00  0.73           H  
ATOM   1217 1HG  GLU A  80      -3.588  26.379  -0.861  1.00  0.73           H  
ATOM   1218 2HG  GLU A  80      -2.189  25.822  -1.775  1.00  0.73           H  
ATOM   1219  N   GLU A  81       0.774  24.879  -0.417  1.00  0.76           N  
ATOM   1220  CA  GLU A  81       1.822  25.425  -1.264  1.00  0.76           C  
ATOM   1221  C   GLU A  81       2.993  24.474  -1.523  1.00  0.76           C  
ATOM   1222  O   GLU A  81       3.368  24.320  -2.684  1.00  0.76           O  
ATOM   1223  CB  GLU A  81       2.356  26.725  -0.653  1.00  0.76           C  
ATOM   1224  CG  GLU A  81       1.332  27.889  -0.529  1.00  0.76           C  
ATOM   1225  CD  GLU A  81       0.836  28.466  -1.849  1.00  0.76           C  
ATOM   1226  OE1 GLU A  81       1.649  28.822  -2.668  1.00  0.76           O  
ATOM   1227  OE2 GLU A  81      -0.370  28.562  -2.025  1.00  0.76           O  
ATOM   1228  H   GLU A  81       0.811  25.031   0.585  1.00  0.76           H  
ATOM   1229  HA  GLU A  81       1.379  25.667  -2.223  1.00  0.76           H  
ATOM   1230 1HB  GLU A  81       2.665  26.515   0.340  1.00  0.76           H  
ATOM   1231 2HB  GLU A  81       3.232  27.069  -1.209  1.00  0.76           H  
ATOM   1232 1HG  GLU A  81       0.472  27.517   0.034  1.00  0.76           H  
ATOM   1233 2HG  GLU A  81       1.789  28.685   0.060  1.00  0.76           H  
ATOM   1234  N   HIS A  82       3.566  23.825  -0.488  1.00  0.81           N  
ATOM   1235  CA  HIS A  82       4.719  22.946  -0.727  1.00  0.81           C  
ATOM   1236  C   HIS A  82       4.216  21.645  -1.293  1.00  0.81           C  
ATOM   1237  O   HIS A  82       4.776  21.084  -2.234  1.00  0.81           O  
ATOM   1238  CB  HIS A  82       5.569  22.658   0.507  1.00  0.81           C  
ATOM   1239  CG  HIS A  82       6.787  21.943   0.097  1.00  0.81           C  
ATOM   1240  ND1 HIS A  82       7.833  22.584  -0.533  1.00  0.81           N  
ATOM   1241  CD2 HIS A  82       7.128  20.640   0.155  1.00  0.81           C  
ATOM   1242  CE1 HIS A  82       8.757  21.715  -0.843  1.00  0.81           C  
ATOM   1243  NE2 HIS A  82       8.358  20.522  -0.444  1.00  0.81           N  
ATOM   1244  H   HIS A  82       3.213  23.918   0.459  1.00  0.81           H  
ATOM   1245  HA  HIS A  82       5.371  23.373  -1.472  1.00  0.81           H  
ATOM   1246 1HB  HIS A  82       5.847  23.582   1.000  1.00  0.81           H  
ATOM   1247 2HB  HIS A  82       5.013  22.045   1.213  1.00  0.81           H  
ATOM   1248  HD2 HIS A  82       6.535  19.833   0.579  1.00  0.81           H  
ATOM   1249  HE1 HIS A  82       9.689  21.947  -1.341  1.00  0.81           H  
ATOM   1250  HE2 HIS A  82       8.870  19.659  -0.556  1.00  0.81           H  
ATOM   1251  N   LEU A  83       3.181  21.135  -0.674  1.00  0.85           N  
ATOM   1252  CA  LEU A  83       2.576  19.913  -1.131  1.00  0.85           C  
ATOM   1253  C   LEU A  83       1.504  20.431  -2.062  1.00  0.85           C  
ATOM   1254  O   LEU A  83       1.508  21.626  -2.347  1.00  0.85           O  
ATOM   1255  CB  LEU A  83       2.030  19.095   0.023  1.00  0.85           C  
ATOM   1256  CG  LEU A  83       3.009  18.802   1.088  1.00  0.85           C  
ATOM   1257  CD1 LEU A  83       2.287  18.088   2.159  1.00  0.85           C  
ATOM   1258  CD2 LEU A  83       4.174  18.005   0.502  1.00  0.85           C  
ATOM   1259  H   LEU A  83       2.789  21.641   0.125  1.00  0.85           H  
ATOM   1260  HA  LEU A  83       3.292  19.319  -1.695  1.00  0.85           H  
ATOM   1261 1HB  LEU A  83       1.198  19.576   0.462  1.00  0.85           H  
ATOM   1262 2HB  LEU A  83       1.696  18.143  -0.369  1.00  0.85           H  
ATOM   1263  HG  LEU A  83       3.389  19.737   1.509  1.00  0.85           H  
ATOM   1264 1HD1 LEU A  83       2.936  17.869   2.969  1.00  0.85           H  
ATOM   1265 2HD1 LEU A  83       1.484  18.698   2.512  1.00  0.85           H  
ATOM   1266 3HD1 LEU A  83       1.889  17.183   1.770  1.00  0.85           H  
ATOM   1267 1HD2 LEU A  83       4.904  17.777   1.269  1.00  0.85           H  
ATOM   1268 2HD2 LEU A  83       3.821  17.088   0.075  1.00  0.85           H  
ATOM   1269 3HD2 LEU A  83       4.649  18.594  -0.281  1.00  0.85           H  
ATOM   1270  N   VAL A  84       0.703  19.565  -2.663  1.00  0.89           N  
ATOM   1271  CA  VAL A  84      -0.364  19.995  -3.584  1.00  0.89           C  
ATOM   1272  C   VAL A  84       0.173  20.811  -4.792  1.00  0.89           C  
ATOM   1273  O   VAL A  84       0.258  20.272  -5.894  1.00  0.89           O  
ATOM   1274  CB  VAL A  84      -1.435  20.809  -2.806  1.00  0.89           C  
ATOM   1275  CG1 VAL A  84      -2.501  21.374  -3.751  1.00  0.89           C  
ATOM   1276  CG2 VAL A  84      -2.069  19.929  -1.723  1.00  0.89           C  
ATOM   1277  H   VAL A  84       0.779  18.588  -2.429  1.00  0.89           H  
ATOM   1278  HA  VAL A  84      -0.851  19.099  -3.971  1.00  0.89           H  
ATOM   1279  HB  VAL A  84      -0.964  21.648  -2.333  1.00  0.89           H  
ATOM   1280 1HG1 VAL A  84      -3.220  21.952  -3.169  1.00  0.89           H  
ATOM   1281 2HG1 VAL A  84      -2.059  22.020  -4.494  1.00  0.89           H  
ATOM   1282 3HG1 VAL A  84      -3.013  20.557  -4.249  1.00  0.89           H  
ATOM   1283 1HG2 VAL A  84      -2.799  20.518  -1.164  1.00  0.89           H  
ATOM   1284 2HG2 VAL A  84      -2.563  19.077  -2.181  1.00  0.89           H  
ATOM   1285 3HG2 VAL A  84      -1.295  19.586  -1.047  1.00  0.89           H  
ATOM   1286  N   LYS A  85       0.556  22.085  -4.592  1.00  0.91           N  
ATOM   1287  CA  LYS A  85       1.100  22.925  -5.665  1.00  0.91           C  
ATOM   1288  C   LYS A  85       2.569  22.620  -5.979  1.00  0.91           C  
ATOM   1289  O   LYS A  85       3.025  22.843  -7.104  1.00  0.91           O  
ATOM   1290  CB  LYS A  85       0.971  24.406  -5.324  1.00  0.91           C  
ATOM   1291  CG  LYS A  85      -0.456  24.953  -5.317  1.00  0.91           C  
ATOM   1292  CD  LYS A  85      -0.437  26.431  -4.973  1.00  0.91           C  
ATOM   1293  CE  LYS A  85      -1.824  27.033  -4.913  1.00  0.91           C  
ATOM   1294  NZ  LYS A  85      -1.768  28.477  -4.529  1.00  0.91           N  
ATOM   1295  H   LYS A  85       0.470  22.483  -3.651  1.00  0.91           H  
ATOM   1296  HA  LYS A  85       0.524  22.731  -6.568  1.00  0.91           H  
ATOM   1297 1HB  LYS A  85       1.386  24.573  -4.335  1.00  0.91           H  
ATOM   1298 2HB  LYS A  85       1.559  24.994  -6.025  1.00  0.91           H  
ATOM   1299 1HG  LYS A  85      -0.917  24.810  -6.291  1.00  0.91           H  
ATOM   1300 2HG  LYS A  85      -1.049  24.425  -4.568  1.00  0.91           H  
ATOM   1301 1HD  LYS A  85       0.024  26.558  -3.992  1.00  0.91           H  
ATOM   1302 2HD  LYS A  85       0.159  26.974  -5.701  1.00  0.91           H  
ATOM   1303 1HE  LYS A  85      -2.307  26.938  -5.882  1.00  0.91           H  
ATOM   1304 2HE  LYS A  85      -2.412  26.493  -4.169  1.00  0.91           H  
ATOM   1305 1HZ  LYS A  85      -2.695  28.857  -4.476  1.00  0.91           H  
ATOM   1306 2HZ  LYS A  85      -1.308  28.551  -3.602  1.00  0.91           H  
ATOM   1307 3HZ  LYS A  85      -1.228  28.993  -5.204  1.00  0.91           H  
ATOM   1308  N   GLY A  86       3.312  22.108  -5.002  1.00  0.91           N  
ATOM   1309  CA  GLY A  86       4.726  21.782  -5.241  1.00  0.91           C  
ATOM   1310  C   GLY A  86       5.760  22.930  -5.164  1.00  0.91           C  
ATOM   1311  O   GLY A  86       6.769  22.884  -5.882  1.00  0.91           O  
ATOM   1312  H   GLY A  86       2.881  21.960  -4.085  1.00  0.91           H  
ATOM   1313 1HA  GLY A  86       5.025  20.996  -4.556  1.00  0.91           H  
ATOM   1314 2HA  GLY A  86       4.797  21.332  -6.229  1.00  0.91           H  
ATOM   1315  N   ARG A  87       5.524  23.963  -4.344  1.00  0.89           N  
ATOM   1316  CA  ARG A  87       6.460  25.091  -4.243  1.00  0.89           C  
ATOM   1317  C   ARG A  87       6.764  25.503  -2.784  1.00  0.89           C  
ATOM   1318  O   ARG A  87       5.850  25.625  -1.977  1.00  0.89           O  
ATOM   1319  CB  ARG A  87       5.874  26.302  -4.961  1.00  0.89           C  
ATOM   1320  CG  ARG A  87       5.681  26.133  -6.471  1.00  0.89           C  
ATOM   1321  CD  ARG A  87       6.998  26.071  -7.177  1.00  0.89           C  
ATOM   1322  NE  ARG A  87       6.851  25.991  -8.623  1.00  0.89           N  
ATOM   1323  CZ  ARG A  87       6.706  24.848  -9.335  1.00  0.89           C  
ATOM   1324  NH1 ARG A  87       6.688  23.667  -8.745  1.00  0.89           N  
ATOM   1325  NH2 ARG A  87       6.584  24.917 -10.653  1.00  0.89           N  
ATOM   1326  H   ARG A  87       4.688  23.959  -3.775  1.00  0.89           H  
ATOM   1327  HA  ARG A  87       7.369  24.787  -4.747  1.00  0.89           H  
ATOM   1328 1HB  ARG A  87       4.894  26.521  -4.532  1.00  0.89           H  
ATOM   1329 2HB  ARG A  87       6.501  27.175  -4.793  1.00  0.89           H  
ATOM   1330 1HG  ARG A  87       5.119  25.224  -6.683  1.00  0.89           H  
ATOM   1331 2HG  ARG A  87       5.129  26.989  -6.857  1.00  0.89           H  
ATOM   1332 1HD  ARG A  87       7.578  26.962  -6.943  1.00  0.89           H  
ATOM   1333 2HD  ARG A  87       7.543  25.190  -6.843  1.00  0.89           H  
ATOM   1334  HE  ARG A  87       6.859  26.859  -9.137  1.00  0.89           H  
ATOM   1335 1HH1 ARG A  87       6.778  23.572  -7.721  1.00  0.89           H  
ATOM   1336 2HH1 ARG A  87       6.577  22.834  -9.299  1.00  0.89           H  
ATOM   1337 1HH2 ARG A  87       6.598  25.816 -11.116  1.00  0.89           H  
ATOM   1338 2HH2 ARG A  87       6.477  24.072 -11.194  1.00  0.89           H  
ATOM   1339  N   PRO A  88       8.014  25.870  -2.449  1.00  0.85           N  
ATOM   1340  CA  PRO A  88       8.448  26.247  -1.111  1.00  0.85           C  
ATOM   1341  C   PRO A  88       7.813  27.541  -0.621  1.00  0.85           C  
ATOM   1342  O   PRO A  88       7.484  28.423  -1.419  1.00  0.85           O  
ATOM   1343  CB  PRO A  88       9.962  26.385  -1.277  1.00  0.85           C  
ATOM   1344  CG  PRO A  88      10.181  26.669  -2.749  1.00  0.85           C  
ATOM   1345  CD  PRO A  88       9.083  25.920  -3.468  1.00  0.85           C  
ATOM   1346  HA  PRO A  88       8.202  25.421  -0.430  1.00  0.85           H  
ATOM   1347 1HB  PRO A  88      10.323  27.210  -0.656  1.00  0.85           H  
ATOM   1348 2HB  PRO A  88      10.469  25.472  -0.924  1.00  0.85           H  
ATOM   1349 1HG  PRO A  88      10.147  27.755  -2.927  1.00  0.85           H  
ATOM   1350 2HG  PRO A  88      11.187  26.329  -3.045  1.00  0.85           H  
ATOM   1351 1HD  PRO A  88       8.783  26.503  -4.347  1.00  0.85           H  
ATOM   1352 2HD  PRO A  88       9.426  24.902  -3.726  1.00  0.85           H  
ATOM   1353  N   LEU A  89       7.667  27.662   0.702  1.00  0.80           N  
ATOM   1354  CA  LEU A  89       7.072  28.875   1.272  1.00  0.80           C  
ATOM   1355  C   LEU A  89       8.118  29.777   1.909  1.00  0.80           C  
ATOM   1356  O   LEU A  89       8.512  29.570   3.055  1.00  0.80           O  
ATOM   1357  CB  LEU A  89       6.068  28.503   2.358  1.00  0.80           C  
ATOM   1358  CG  LEU A  89       4.871  27.783   1.896  1.00  0.80           C  
ATOM   1359  CD1 LEU A  89       5.258  26.304   1.715  1.00  0.80           C  
ATOM   1360  CD2 LEU A  89       3.765  27.950   2.892  1.00  0.80           C  
ATOM   1361  H   LEU A  89       7.963  26.885   1.293  1.00  0.80           H  
ATOM   1362  HA  LEU A  89       6.569  29.425   0.477  1.00  0.80           H  
ATOM   1363 1HB  LEU A  89       6.547  27.891   3.094  1.00  0.80           H  
ATOM   1364 2HB  LEU A  89       5.733  29.417   2.847  1.00  0.80           H  
ATOM   1365  HG  LEU A  89       4.551  28.177   0.930  1.00  0.80           H  
ATOM   1366 1HD1 LEU A  89       4.416  25.739   1.373  1.00  0.80           H  
ATOM   1367 2HD1 LEU A  89       6.047  26.206   0.992  1.00  0.80           H  
ATOM   1368 3HD1 LEU A  89       5.597  25.899   2.663  1.00  0.80           H  
ATOM   1369 1HD2 LEU A  89       2.907  27.425   2.534  1.00  0.80           H  
ATOM   1370 2HD2 LEU A  89       4.057  27.553   3.853  1.00  0.80           H  
ATOM   1371 3HD2 LEU A  89       3.519  29.007   2.998  1.00  0.80           H  
ATOM   1372  N   ASP A  90       8.490  30.853   1.225  1.00  0.76           N  
ATOM   1373  CA  ASP A  90       9.605  31.696   1.676  1.00  0.76           C  
ATOM   1374  C   ASP A  90       9.440  32.227   3.107  1.00  0.76           C  
ATOM   1375  O   ASP A  90      10.397  32.265   3.878  1.00  0.76           O  
ATOM   1376  CB  ASP A  90       9.764  32.880   0.725  1.00  0.76           C  
ATOM   1377  CG  ASP A  90      10.249  32.477  -0.682  1.00  0.76           C  
ATOM   1378  OD1 ASP A  90      10.671  31.357  -0.868  1.00  0.76           O  
ATOM   1379  OD2 ASP A  90      10.182  33.310  -1.558  1.00  0.76           O  
ATOM   1380  H   ASP A  90       8.073  31.022   0.318  1.00  0.76           H  
ATOM   1381  HA  ASP A  90      10.519  31.113   1.642  1.00  0.76           H  
ATOM   1382 1HB  ASP A  90       8.817  33.405   0.632  1.00  0.76           H  
ATOM   1383 2HB  ASP A  90      10.486  33.582   1.144  1.00  0.76           H  
ATOM   1384  N   ARG A  91       8.212  32.564   3.487  1.00  0.75           N  
ATOM   1385  CA  ARG A  91       7.912  33.116   4.813  1.00  0.75           C  
ATOM   1386  C   ARG A  91       8.370  32.238   5.974  1.00  0.75           C  
ATOM   1387  O   ARG A  91       8.686  32.740   7.054  1.00  0.75           O  
ATOM   1388  CB  ARG A  91       6.417  33.362   4.986  1.00  0.75           C  
ATOM   1389  CG  ARG A  91       6.037  33.957   6.366  1.00  0.75           C  
ATOM   1390  CD  ARG A  91       4.570  34.305   6.494  1.00  0.75           C  
ATOM   1391  NE  ARG A  91       3.690  33.137   6.449  1.00  0.75           N  
ATOM   1392  CZ  ARG A  91       3.399  32.324   7.498  1.00  0.75           C  
ATOM   1393  NH1 ARG A  91       3.890  32.517   8.700  1.00  0.75           N  
ATOM   1394  NH2 ARG A  91       2.600  31.305   7.335  1.00  0.75           N  
ATOM   1395  H   ARG A  91       7.464  32.464   2.818  1.00  0.75           H  
ATOM   1396  HA  ARG A  91       8.424  34.074   4.895  1.00  0.75           H  
ATOM   1397 1HB  ARG A  91       6.066  34.042   4.214  1.00  0.75           H  
ATOM   1398 2HB  ARG A  91       5.878  32.419   4.872  1.00  0.75           H  
ATOM   1399 1HG  ARG A  91       6.279  33.225   7.140  1.00  0.75           H  
ATOM   1400 2HG  ARG A  91       6.617  34.864   6.536  1.00  0.75           H  
ATOM   1401 1HD  ARG A  91       4.404  34.815   7.442  1.00  0.75           H  
ATOM   1402 2HD  ARG A  91       4.289  34.969   5.677  1.00  0.75           H  
ATOM   1403  HE  ARG A  91       3.257  32.908   5.560  1.00  0.75           H  
ATOM   1404 1HH1 ARG A  91       4.511  33.284   8.892  1.00  0.75           H  
ATOM   1405 2HH1 ARG A  91       3.618  31.831   9.436  1.00  0.75           H  
ATOM   1406 1HH2 ARG A  91       2.175  31.113   6.423  1.00  0.75           H  
ATOM   1407 2HH2 ARG A  91       2.400  30.696   8.144  1.00  0.75           H  
ATOM   1408  N   LEU A  92       8.286  30.929   5.788  1.00  0.78           N  
ATOM   1409  CA  LEU A  92       8.588  29.971   6.835  1.00  0.78           C  
ATOM   1410  C   LEU A  92       9.996  29.380   6.746  1.00  0.78           C  
ATOM   1411  O   LEU A  92      10.367  28.521   7.557  1.00  0.78           O  
ATOM   1412  CB  LEU A  92       7.549  28.864   6.748  1.00  0.78           C  
ATOM   1413  CG  LEU A  92       6.158  29.281   6.966  1.00  0.78           C  
ATOM   1414  CD1 LEU A  92       5.272  28.117   6.718  1.00  0.78           C  
ATOM   1415  CD2 LEU A  92       6.022  29.771   8.375  1.00  0.78           C  
ATOM   1416  H   LEU A  92       8.073  30.573   4.857  1.00  0.78           H  
ATOM   1417  HA  LEU A  92       8.492  30.475   7.795  1.00  0.78           H  
ATOM   1418 1HB  LEU A  92       7.584  28.451   5.742  1.00  0.78           H  
ATOM   1419 2HB  LEU A  92       7.785  28.086   7.476  1.00  0.78           H  
ATOM   1420  HG  LEU A  92       5.889  30.072   6.266  1.00  0.78           H  
ATOM   1421 1HD1 LEU A  92       4.234  28.411   6.860  1.00  0.78           H  
ATOM   1422 2HD1 LEU A  92       5.414  27.779   5.699  1.00  0.78           H  
ATOM   1423 3HD1 LEU A  92       5.531  27.323   7.408  1.00  0.78           H  
ATOM   1424 1HD2 LEU A  92       5.008  30.066   8.549  1.00  0.78           H  
ATOM   1425 2HD2 LEU A  92       6.288  28.972   9.075  1.00  0.78           H  
ATOM   1426 3HD2 LEU A  92       6.682  30.624   8.536  1.00  0.78           H  
ATOM   1427  N   ILE A  93      10.771  29.797   5.746  1.00  0.87           N  
ATOM   1428  CA  ILE A  93      12.084  29.198   5.529  1.00  0.87           C  
ATOM   1429  C   ILE A  93      13.190  29.864   6.317  1.00  0.87           C  
ATOM   1430  O   ILE A  93      13.296  31.086   6.370  1.00  0.87           O  
ATOM   1431  CB  ILE A  93      12.414  29.102   4.037  1.00  0.87           C  
ATOM   1432  CG1 ILE A  93      11.415  28.145   3.434  1.00  0.87           C  
ATOM   1433  CG2 ILE A  93      13.828  28.623   3.851  1.00  0.87           C  
ATOM   1434  CD1 ILE A  93      11.368  28.079   1.946  1.00  0.87           C  
ATOM   1435  H   ILE A  93      10.463  30.546   5.124  1.00  0.87           H  
ATOM   1436  HA  ILE A  93      12.033  28.172   5.866  1.00  0.87           H  
ATOM   1437  HB  ILE A  93      12.278  30.075   3.557  1.00  0.87           H  
ATOM   1438 1HG1 ILE A  93      11.634  27.147   3.813  1.00  0.87           H  
ATOM   1439 2HG1 ILE A  93      10.449  28.434   3.793  1.00  0.87           H  
ATOM   1440 1HG2 ILE A  93      14.039  28.540   2.827  1.00  0.87           H  
ATOM   1441 2HG2 ILE A  93      14.507  29.335   4.289  1.00  0.87           H  
ATOM   1442 3HG2 ILE A  93      13.958  27.652   4.320  1.00  0.87           H  
ATOM   1443 1HD1 ILE A  93      10.604  27.366   1.655  1.00  0.87           H  
ATOM   1444 2HD1 ILE A  93      11.134  29.036   1.525  1.00  0.87           H  
ATOM   1445 3HD1 ILE A  93      12.314  27.756   1.578  1.00  0.87           H  
ATOM   1446  N   TYR A  94      13.999  29.031   6.961  1.00  1.05           N  
ATOM   1447  CA  TYR A  94      15.100  29.491   7.803  1.00  1.05           C  
ATOM   1448  C   TYR A  94      16.100  30.408   7.103  1.00  1.05           C  
ATOM   1449  O   TYR A  94      16.414  31.488   7.609  1.00  1.05           O  
ATOM   1450  CB  TYR A  94      15.790  28.265   8.404  1.00  1.05           C  
ATOM   1451  CG  TYR A  94      17.091  28.513   9.165  1.00  1.05           C  
ATOM   1452  CD1 TYR A  94      17.136  29.263  10.325  1.00  1.05           C  
ATOM   1453  CD2 TYR A  94      18.234  27.909   8.710  1.00  1.05           C  
ATOM   1454  CE1 TYR A  94      18.356  29.425  10.987  1.00  1.05           C  
ATOM   1455  CE2 TYR A  94      19.432  28.052   9.372  1.00  1.05           C  
ATOM   1456  CZ  TYR A  94      19.499  28.804  10.496  1.00  1.05           C  
ATOM   1457  OH  TYR A  94      20.701  28.931  11.145  1.00  1.05           O  
ATOM   1458  H   TYR A  94      13.858  28.022   6.848  1.00  1.05           H  
ATOM   1459  HA  TYR A  94      14.663  30.061   8.623  1.00  1.05           H  
ATOM   1460 1HB  TYR A  94      15.105  27.755   9.059  1.00  1.05           H  
ATOM   1461 2HB  TYR A  94      16.011  27.575   7.593  1.00  1.05           H  
ATOM   1462  HD1 TYR A  94      16.230  29.735  10.709  1.00  1.05           H  
ATOM   1463  HD2 TYR A  94      18.181  27.320   7.810  1.00  1.05           H  
ATOM   1464  HE1 TYR A  94      18.409  30.024  11.896  1.00  1.05           H  
ATOM   1465  HE2 TYR A  94      20.332  27.570   8.993  1.00  1.05           H  
ATOM   1466  HH  TYR A  94      20.653  29.640  11.800  1.00  1.05           H  
ATOM   1467  N   ASN A  95      16.593  29.988   5.943  1.00  1.35           N  
ATOM   1468  CA  ASN A  95      17.631  30.712   5.214  1.00  1.35           C  
ATOM   1469  C   ASN A  95      18.721  31.005   6.250  1.00  1.35           C  
ATOM   1470  O   ASN A  95      18.910  30.187   7.134  1.00  1.35           O  
ATOM   1471  CB  ASN A  95      17.028  31.971   4.560  1.00  1.35           C  
ATOM   1472  CG  ASN A  95      17.925  32.719   3.530  1.00  1.35           C  
ATOM   1473  OD1 ASN A  95      18.864  33.432   3.914  1.00  1.35           O  
ATOM   1474  ND2 ASN A  95      17.661  32.546   2.262  1.00  1.35           N  
ATOM   1475  H   ASN A  95      16.259  29.114   5.564  1.00  1.35           H  
ATOM   1476  HA  ASN A  95      18.041  30.060   4.452  1.00  1.35           H  
ATOM   1477 1HB  ASN A  95      16.106  31.685   4.047  1.00  1.35           H  
ATOM   1478 2HB  ASN A  95      16.746  32.682   5.337  1.00  1.35           H  
ATOM   1479 1HD2 ASN A  95      18.220  32.994   1.574  1.00  1.35           H  
ATOM   1480 2HD2 ASN A  95      16.920  31.919   1.968  1.00  1.35           H  
ATOM   1481  N   GLU A  96      19.436  32.129   6.179  1.00  1.78           N  
ATOM   1482  CA  GLU A  96      20.373  32.476   7.237  1.00  1.78           C  
ATOM   1483  C   GLU A  96      20.327  33.971   7.431  1.00  1.78           C  
ATOM   1484  O   GLU A  96      20.766  34.503   8.454  1.00  1.78           O  
ATOM   1485  CB  GLU A  96      21.806  31.968   6.989  1.00  1.78           C  
ATOM   1486  CG  GLU A  96      21.913  30.454   7.048  1.00  1.78           C  
ATOM   1487  CD  GLU A  96      23.268  29.869   6.999  1.00  1.78           C  
ATOM   1488  OE1 GLU A  96      24.032  30.159   6.110  1.00  1.78           O  
ATOM   1489  OE2 GLU A  96      23.549  29.082   7.886  1.00  1.78           O  
ATOM   1490  H   GLU A  96      19.304  32.799   5.435  1.00  1.78           H  
ATOM   1491  HA  GLU A  96      20.029  32.017   8.167  1.00  1.78           H  
ATOM   1492 1HB  GLU A  96      22.145  32.298   6.006  1.00  1.78           H  
ATOM   1493 2HB  GLU A  96      22.482  32.390   7.733  1.00  1.78           H  
ATOM   1494 1HG  GLU A  96      21.403  30.092   7.943  1.00  1.78           H  
ATOM   1495 2HG  GLU A  96      21.385  30.084   6.189  1.00  1.78           H  
ATOM   1496  N   LYS A  97      19.837  34.649   6.398  1.00  2.32           N  
ATOM   1497  CA  LYS A  97      19.830  36.109   6.383  1.00  2.32           C  
ATOM   1498  C   LYS A  97      18.495  36.699   5.950  1.00  2.32           C  
ATOM   1499  O   LYS A  97      17.875  36.238   4.994  1.00  2.32           O  
ATOM   1500  CB  LYS A  97      20.924  36.636   5.453  1.00  2.32           C  
ATOM   1501  CG  LYS A  97      22.351  36.305   5.880  1.00  2.32           C  
ATOM   1502  CD  LYS A  97      23.356  36.948   4.936  1.00  2.32           C  
ATOM   1503  CE  LYS A  97      24.788  36.640   5.343  1.00  2.32           C  
ATOM   1504  NZ  LYS A  97      25.769  37.276   4.420  1.00  2.32           N  
ATOM   1505  H   LYS A  97      19.473  34.119   5.604  1.00  2.32           H  
ATOM   1506  HA  LYS A  97      20.033  36.461   7.395  1.00  2.32           H  
ATOM   1507 1HB  LYS A  97      20.774  36.225   4.454  1.00  2.32           H  
ATOM   1508 2HB  LYS A  97      20.848  37.722   5.376  1.00  2.32           H  
ATOM   1509 1HG  LYS A  97      22.523  36.665   6.896  1.00  2.32           H  
ATOM   1510 2HG  LYS A  97      22.500  35.225   5.865  1.00  2.32           H  
ATOM   1511 1HD  LYS A  97      23.189  36.581   3.922  1.00  2.32           H  
ATOM   1512 2HD  LYS A  97      23.210  38.034   4.935  1.00  2.32           H  
ATOM   1513 1HE  LYS A  97      24.959  37.012   6.352  1.00  2.32           H  
ATOM   1514 2HE  LYS A  97      24.941  35.561   5.334  1.00  2.32           H  
ATOM   1515 1HZ  LYS A  97      26.708  37.054   4.719  1.00  2.32           H  
ATOM   1516 2HZ  LYS A  97      25.623  36.928   3.482  1.00  2.32           H  
ATOM   1517 3HZ  LYS A  97      25.637  38.280   4.432  1.00  2.32           H  
ATOM   1518  N   GLY A  98      18.136  37.838   6.551  1.00  2.86           N  
ATOM   1519  CA  GLY A  98      16.905  38.559   6.200  1.00  2.86           C  
ATOM   1520  C   GLY A  98      17.040  39.310   4.877  1.00  2.86           C  
ATOM   1521  O   GLY A  98      16.087  39.909   4.383  1.00  2.86           O  
ATOM   1522  H   GLY A  98      18.704  38.191   7.309  1.00  2.86           H  
ATOM   1523 1HA  GLY A  98      16.076  37.854   6.137  1.00  2.86           H  
ATOM   1524 2HA  GLY A  98      16.664  39.266   6.993  1.00  2.86           H  
ATOM   1525  N   ASP A  99      18.242  39.264   4.319  1.00  3.21           N  
ATOM   1526  CA  ASP A  99      18.570  39.874   3.051  1.00  3.21           C  
ATOM   1527  C   ASP A  99      18.082  39.011   1.886  1.00  3.21           C  
ATOM   1528  O   ASP A  99      17.963  39.499   0.761  1.00  3.21           O  
ATOM   1529  CB  ASP A  99      20.084  40.051   2.922  1.00  3.21           C  
ATOM   1530  CG  ASP A  99      20.666  41.050   3.917  1.00  3.21           C  
ATOM   1531  OD1 ASP A  99      19.915  41.788   4.510  1.00  3.21           O  
ATOM   1532  OD2 ASP A  99      21.863  41.063   4.071  1.00  3.21           O  
ATOM   1533  H   ASP A  99      18.960  38.759   4.807  1.00  3.21           H  
ATOM   1534  HA  ASP A  99      18.083  40.846   2.990  1.00  3.21           H  
ATOM   1535 1HB  ASP A  99      20.573  39.087   3.064  1.00  3.21           H  
ATOM   1536 2HB  ASP A  99      20.321  40.389   1.913  1.00  3.21           H  
ATOM   1537  N   GLY A 100      17.875  37.708   2.131  1.00  3.26           N  
ATOM   1538  CA  GLY A 100      17.492  36.815   1.044  1.00  3.26           C  
ATOM   1539  C   GLY A 100      16.060  36.317   1.164  1.00  3.26           C  
ATOM   1540  O   GLY A 100      15.301  36.754   2.029  1.00  3.26           O  
ATOM   1541  H   GLY A 100      17.951  37.331   3.078  1.00  3.26           H  
ATOM   1542 1HA  GLY A 100      17.616  37.327   0.090  1.00  3.26           H  
ATOM   1543 2HA  GLY A 100      18.169  35.962   1.032  1.00  3.26           H  
ATOM   1544  N   HIS A 101      15.694  35.401   0.269  1.00  3.01           N  
ATOM   1545  CA  HIS A 101      14.368  34.805   0.236  1.00  3.01           C  
ATOM   1546  C   HIS A 101      14.519  33.360  -0.176  1.00  3.01           C  
ATOM   1547  O   HIS A 101      13.616  32.546  -0.029  1.00  3.01           O  
ATOM   1548  CB  HIS A 101      13.473  35.523  -0.777  1.00  3.01           C  
ATOM   1549  CG  HIS A 101      13.985  35.429  -2.195  1.00  3.01           C  
ATOM   1550  ND1 HIS A 101      14.980  36.254  -2.694  1.00  3.01           N  
ATOM   1551  CD2 HIS A 101      13.641  34.600  -3.210  1.00  3.01           C  
ATOM   1552  CE1 HIS A 101      15.224  35.931  -3.955  1.00  3.01           C  
ATOM   1553  NE2 HIS A 101      14.425  34.933  -4.292  1.00  3.01           N  
ATOM   1554  H   HIS A 101      16.363  35.079  -0.414  1.00  3.01           H  
ATOM   1555  HA  HIS A 101      13.901  34.839   1.221  1.00  3.01           H  
ATOM   1556 1HB  HIS A 101      12.469  35.086  -0.750  1.00  3.01           H  
ATOM   1557 2HB  HIS A 101      13.383  36.575  -0.507  1.00  3.01           H  
ATOM   1558  HD2 HIS A 101      12.883  33.813  -3.169  1.00  3.01           H  
ATOM   1559  HE1 HIS A 101      15.957  36.407  -4.604  1.00  3.01           H  
ATOM   1560  HE2 HIS A 101      14.392  34.483  -5.196  1.00  3.01           H  
ATOM   1561  N   HIS A 102      15.697  33.069  -0.710  1.00  2.60           N  
ATOM   1562  CA  HIS A 102      15.963  31.784  -1.341  1.00  2.60           C  
ATOM   1563  C   HIS A 102      15.741  30.626  -0.350  1.00  2.60           C  
ATOM   1564  O   HIS A 102      16.117  30.741   0.820  1.00  2.60           O  
ATOM   1565  CB  HIS A 102      17.405  31.766  -1.872  1.00  2.60           C  
ATOM   1566  CG  HIS A 102      17.743  30.600  -2.767  1.00  2.60           C  
ATOM   1567  ND1 HIS A 102      17.998  29.332  -2.291  1.00  2.60           N  
ATOM   1568  CD2 HIS A 102      17.855  30.527  -4.113  1.00  2.60           C  
ATOM   1569  CE1 HIS A 102      18.260  28.528  -3.308  1.00  2.60           C  
ATOM   1570  NE2 HIS A 102      18.178  29.229  -4.425  1.00  2.60           N  
ATOM   1571  H   HIS A 102      16.389  33.805  -0.733  1.00  2.60           H  
ATOM   1572  HA  HIS A 102      15.308  31.694  -2.196  1.00  2.60           H  
ATOM   1573 1HB  HIS A 102      17.591  32.684  -2.432  1.00  2.60           H  
ATOM   1574 2HB  HIS A 102      18.097  31.755  -1.030  1.00  2.60           H  
ATOM   1575  HD2 HIS A 102      17.716  31.346  -4.818  1.00  2.60           H  
ATOM   1576  HE1 HIS A 102      18.503  27.465  -3.233  1.00  2.60           H  
ATOM   1577  HE2 HIS A 102      18.329  28.873  -5.359  1.00  2.60           H  
ATOM   1578  N   PRO A 103      15.122  29.505  -0.773  1.00  2.17           N  
ATOM   1579  CA  PRO A 103      14.916  28.311   0.019  1.00  2.17           C  
ATOM   1580  C   PRO A 103      16.143  27.754   0.756  1.00  2.17           C  
ATOM   1581  O   PRO A 103      15.981  27.187   1.830  1.00  2.17           O  
ATOM   1582  CB  PRO A 103      14.401  27.325  -1.025  1.00  2.17           C  
ATOM   1583  CG  PRO A 103      13.659  28.188  -2.007  1.00  2.17           C  
ATOM   1584  CD  PRO A 103      14.461  29.455  -2.102  1.00  2.17           C  
ATOM   1585  HA  PRO A 103      14.124  28.542   0.720  1.00  2.17           H  
ATOM   1586 1HB  PRO A 103      15.247  26.784  -1.476  1.00  2.17           H  
ATOM   1587 2HB  PRO A 103      13.757  26.570  -0.545  1.00  2.17           H  
ATOM   1588 1HG  PRO A 103      13.557  27.671  -2.971  1.00  2.17           H  
ATOM   1589 2HG  PRO A 103      12.636  28.379  -1.637  1.00  2.17           H  
ATOM   1590 1HD  PRO A 103      15.181  29.399  -2.922  1.00  2.17           H  
ATOM   1591 2HD  PRO A 103      13.733  30.280  -2.212  1.00  2.17           H  
ATOM   1592  N   LEU A 104      17.354  27.879   0.194  1.00  1.81           N  
ATOM   1593  CA  LEU A 104      18.562  27.365   0.863  1.00  1.81           C  
ATOM   1594  C   LEU A 104      18.411  26.002   1.538  1.00  1.81           C  
ATOM   1595  O   LEU A 104      18.227  25.934   2.758  1.00  1.81           O  
ATOM   1596  CB  LEU A 104      19.181  28.341   1.860  1.00  1.81           C  
ATOM   1597  CG  LEU A 104      19.664  29.654   1.279  1.00  1.81           C  
ATOM   1598  CD1 LEU A 104      20.331  30.479   2.369  1.00  1.81           C  
ATOM   1599  CD2 LEU A 104      20.629  29.380   0.164  1.00  1.81           C  
ATOM   1600  H   LEU A 104      17.474  28.357  -0.695  1.00  1.81           H  
ATOM   1601  HA  LEU A 104      19.310  27.239   0.081  1.00  1.81           H  
ATOM   1602 1HB  LEU A 104      18.454  28.552   2.636  1.00  1.81           H  
ATOM   1603 2HB  LEU A 104      20.041  27.847   2.302  1.00  1.81           H  
ATOM   1604  HG  LEU A 104      18.808  30.209   0.894  1.00  1.81           H  
ATOM   1605 1HD1 LEU A 104      20.668  31.427   1.953  1.00  1.81           H  
ATOM   1606 2HD1 LEU A 104      19.665  30.665   3.154  1.00  1.81           H  
ATOM   1607 3HD1 LEU A 104      21.191  29.931   2.761  1.00  1.81           H  
ATOM   1608 1HD2 LEU A 104      20.969  30.318  -0.266  1.00  1.81           H  
ATOM   1609 2HD2 LEU A 104      21.478  28.834   0.558  1.00  1.81           H  
ATOM   1610 3HD2 LEU A 104      20.144  28.783  -0.611  1.00  1.81           H  
ATOM   1611  N   SER A 105      18.424  24.923   0.759  1.00  1.54           N  
ATOM   1612  CA  SER A 105      18.255  23.595   1.338  1.00  1.54           C  
ATOM   1613  C   SER A 105      19.356  23.398   2.368  1.00  1.54           C  
ATOM   1614  O   SER A 105      20.335  24.140   2.368  1.00  1.54           O  
ATOM   1615  CB  SER A 105      18.331  22.538   0.251  1.00  1.54           C  
ATOM   1616  OG  SER A 105      19.615  22.483  -0.303  1.00  1.54           O  
ATOM   1617  H   SER A 105      18.627  25.010  -0.240  1.00  1.54           H  
ATOM   1618  HA  SER A 105      17.290  23.541   1.835  1.00  1.54           H  
ATOM   1619 1HB  SER A 105      18.078  21.570   0.666  1.00  1.54           H  
ATOM   1620 2HB  SER A 105      17.601  22.757  -0.528  1.00  1.54           H  
ATOM   1621  HG  SER A 105      19.692  23.295  -0.859  1.00  1.54           H  
ATOM   1622  N   ILE A 106      19.274  22.383   3.218  1.00  1.35           N  
ATOM   1623  CA  ILE A 106      20.301  22.352   4.271  1.00  1.35           C  
ATOM   1624  C   ILE A 106      21.758  22.389   3.834  1.00  1.35           C  
ATOM   1625  O   ILE A 106      22.567  23.053   4.480  1.00  1.35           O  
ATOM   1626  CB  ILE A 106      20.161  21.240   5.319  1.00  1.35           C  
ATOM   1627  CG1 ILE A 106      18.976  21.515   6.211  1.00  1.35           C  
ATOM   1628  CG2 ILE A 106      21.416  21.146   6.101  1.00  1.35           C  
ATOM   1629  CD1 ILE A 106      18.667  20.409   7.173  1.00  1.35           C  
ATOM   1630  H   ILE A 106      18.473  21.749   3.171  1.00  1.35           H  
ATOM   1631  HA  ILE A 106      20.149  23.254   4.834  1.00  1.35           H  
ATOM   1632  HB  ILE A 106      19.972  20.291   4.820  1.00  1.35           H  
ATOM   1633 1HG1 ILE A 106      19.143  22.426   6.778  1.00  1.35           H  
ATOM   1634 2HG1 ILE A 106      18.120  21.656   5.567  1.00  1.35           H  
ATOM   1635 1HG2 ILE A 106      21.334  20.364   6.852  1.00  1.35           H  
ATOM   1636 2HG2 ILE A 106      22.253  20.925   5.442  1.00  1.35           H  
ATOM   1637 3HG2 ILE A 106      21.570  22.088   6.568  1.00  1.35           H  
ATOM   1638 1HD1 ILE A 106      17.792  20.679   7.756  1.00  1.35           H  
ATOM   1639 2HD1 ILE A 106      18.483  19.488   6.632  1.00  1.35           H  
ATOM   1640 3HD1 ILE A 106      19.518  20.270   7.840  1.00  1.35           H  
ATOM   1641  N   ASN A 107      22.120  21.730   2.751  1.00  1.22           N  
ATOM   1642  CA  ASN A 107      23.521  21.731   2.333  1.00  1.22           C  
ATOM   1643  C   ASN A 107      23.996  23.108   1.825  1.00  1.22           C  
ATOM   1644  O   ASN A 107      25.185  23.306   1.571  1.00  1.22           O  
ATOM   1645  CB  ASN A 107      23.742  20.667   1.284  1.00  1.22           C  
ATOM   1646  CG  ASN A 107      23.694  19.282   1.868  1.00  1.22           C  
ATOM   1647  OD1 ASN A 107      23.901  19.083   3.073  1.00  1.22           O  
ATOM   1648  ND2 ASN A 107      23.421  18.314   1.034  1.00  1.22           N  
ATOM   1649  H   ASN A 107      21.425  21.224   2.220  1.00  1.22           H  
ATOM   1650  HA  ASN A 107      24.134  21.489   3.203  1.00  1.22           H  
ATOM   1651 1HB  ASN A 107      22.976  20.756   0.510  1.00  1.22           H  
ATOM   1652 2HB  ASN A 107      24.710  20.820   0.808  1.00  1.22           H  
ATOM   1653 1HD2 ASN A 107      23.373  17.371   1.360  1.00  1.22           H  
ATOM   1654 2HD2 ASN A 107      23.259  18.519   0.068  1.00  1.22           H  
ATOM   1655  N   GLU A 108      23.057  24.043   1.639  1.00  1.12           N  
ATOM   1656  CA  GLU A 108      23.347  25.394   1.192  1.00  1.12           C  
ATOM   1657  C   GLU A 108      23.483  26.366   2.386  1.00  1.12           C  
ATOM   1658  O   GLU A 108      23.842  27.531   2.198  1.00  1.12           O  
ATOM   1659  CB  GLU A 108      22.222  25.885   0.284  1.00  1.12           C  
ATOM   1660  CG  GLU A 108      21.988  25.084  -0.996  1.00  1.12           C  
ATOM   1661  CD  GLU A 108      20.767  25.574  -1.765  1.00  1.12           C  
ATOM   1662  OE1 GLU A 108      20.824  26.639  -2.321  1.00  1.12           O  
ATOM   1663  OE2 GLU A 108      19.763  24.866  -1.773  1.00  1.12           O  
ATOM   1664  H   GLU A 108      22.090  23.833   1.867  1.00  1.12           H  
ATOM   1665  HA  GLU A 108      24.286  25.387   0.641  1.00  1.12           H  
ATOM   1666 1HB  GLU A 108      21.300  25.919   0.843  1.00  1.12           H  
ATOM   1667 2HB  GLU A 108      22.448  26.893  -0.029  1.00  1.12           H  
ATOM   1668 1HG  GLU A 108      22.867  25.161  -1.631  1.00  1.12           H  
ATOM   1669 2HG  GLU A 108      21.852  24.036  -0.729  1.00  1.12           H  
ATOM   1670  N   LEU A 109      23.170  25.895   3.607  1.00  1.06           N  
ATOM   1671  CA  LEU A 109      23.206  26.729   4.818  1.00  1.06           C  
ATOM   1672  C   LEU A 109      24.580  26.591   5.470  1.00  1.06           C  
ATOM   1673  O   LEU A 109      25.016  25.467   5.719  1.00  1.06           O  
ATOM   1674  CB  LEU A 109      22.145  26.232   5.823  1.00  1.06           C  
ATOM   1675  CG  LEU A 109      20.670  26.236   5.377  1.00  1.06           C  
ATOM   1676  CD1 LEU A 109      19.843  25.513   6.433  1.00  1.06           C  
ATOM   1677  CD2 LEU A 109      20.172  27.648   5.234  1.00  1.06           C  
ATOM   1678  H   LEU A 109      22.903  24.916   3.714  1.00  1.06           H  
ATOM   1679  HA  LEU A 109      23.027  27.772   4.553  1.00  1.06           H  
ATOM   1680 1HB  LEU A 109      22.390  25.205   6.076  1.00  1.06           H  
ATOM   1681 2HB  LEU A 109      22.218  26.841   6.730  1.00  1.06           H  
ATOM   1682  HG  LEU A 109      20.577  25.712   4.422  1.00  1.06           H  
ATOM   1683 1HD1 LEU A 109      18.796  25.500   6.129  1.00  1.06           H  
ATOM   1684 2HD1 LEU A 109      20.197  24.512   6.555  1.00  1.06           H  
ATOM   1685 3HD1 LEU A 109      19.947  26.020   7.365  1.00  1.06           H  
ATOM   1686 1HD2 LEU A 109      19.127  27.634   4.923  1.00  1.06           H  
ATOM   1687 2HD2 LEU A 109      20.254  28.148   6.191  1.00  1.06           H  
ATOM   1688 3HD2 LEU A 109      20.767  28.174   4.499  1.00  1.06           H  
ATOM   1689  N   GLY A 110      25.256  27.704   5.781  1.00  1.01           N  
ATOM   1690  CA  GLY A 110      26.587  27.662   6.389  1.00  1.01           C  
ATOM   1691  C   GLY A 110      26.609  26.954   7.742  1.00  1.01           C  
ATOM   1692  O   GLY A 110      27.524  26.174   8.038  1.00  1.01           O  
ATOM   1693  H   GLY A 110      24.839  28.622   5.613  1.00  1.01           H  
ATOM   1694 1HA  GLY A 110      27.285  27.189   5.706  1.00  1.01           H  
ATOM   1695 2HA  GLY A 110      26.933  28.686   6.524  1.00  1.01           H  
ATOM   1696  N   PHE A 111      25.540  27.141   8.526  1.00  0.97           N  
ATOM   1697  CA  PHE A 111      25.449  26.535   9.857  1.00  0.97           C  
ATOM   1698  C   PHE A 111      25.734  25.040   9.802  1.00  0.97           C  
ATOM   1699  O   PHE A 111      26.382  24.511  10.702  1.00  0.97           O  
ATOM   1700  CB  PHE A 111      24.085  26.729  10.536  1.00  0.97           C  
ATOM   1701  CG  PHE A 111      24.077  26.142  11.967  1.00  0.97           C  
ATOM   1702  CD1 PHE A 111      24.550  26.899  13.048  1.00  0.97           C  
ATOM   1703  CD2 PHE A 111      23.648  24.842  12.224  1.00  0.97           C  
ATOM   1704  CE1 PHE A 111      24.592  26.377  14.342  1.00  0.97           C  
ATOM   1705  CE2 PHE A 111      23.690  24.316  13.518  1.00  0.97           C  
ATOM   1706  CZ  PHE A 111      24.166  25.085  14.574  1.00  0.97           C  
ATOM   1707  H   PHE A 111      24.809  27.787   8.212  1.00  0.97           H  
ATOM   1708  HA  PHE A 111      26.202  27.006  10.491  1.00  0.97           H  
ATOM   1709 1HB  PHE A 111      23.841  27.794  10.590  1.00  0.97           H  
ATOM   1710 2HB  PHE A 111      23.304  26.237   9.954  1.00  0.97           H  
ATOM   1711  HD1 PHE A 111      24.889  27.915  12.865  1.00  0.97           H  
ATOM   1712  HD2 PHE A 111      23.282  24.233  11.403  1.00  0.97           H  
ATOM   1713  HE1 PHE A 111      24.961  26.990  15.170  1.00  0.97           H  
ATOM   1714  HE2 PHE A 111      23.350  23.294  13.709  1.00  0.97           H  
ATOM   1715  HZ  PHE A 111      24.195  24.669  15.585  1.00  0.97           H  
ATOM   1716  N   PHE A 112      25.181  24.353   8.792  1.00  0.93           N  
ATOM   1717  CA  PHE A 112      25.347  22.913   8.642  1.00  0.93           C  
ATOM   1718  C   PHE A 112      26.459  22.549   7.644  1.00  0.93           C  
ATOM   1719  O   PHE A 112      27.169  21.562   7.836  1.00  0.93           O  
ATOM   1720  CB  PHE A 112      24.050  22.296   8.150  1.00  0.93           C  
ATOM   1721  CG  PHE A 112      22.848  22.393   9.092  1.00  0.93           C  
ATOM   1722  CD1 PHE A 112      21.882  23.385   8.906  1.00  0.93           C  
ATOM   1723  CD2 PHE A 112      22.655  21.475  10.114  1.00  0.93           C  
ATOM   1724  CE1 PHE A 112      20.763  23.452   9.706  1.00  0.93           C  
ATOM   1725  CE2 PHE A 112      21.530  21.544  10.924  1.00  0.93           C  
ATOM   1726  CZ  PHE A 112      20.584  22.529  10.716  1.00  0.93           C  
ATOM   1727  H   PHE A 112      24.660  24.862   8.088  1.00  0.93           H  
ATOM   1728  HA  PHE A 112      25.601  22.487   9.606  1.00  0.93           H  
ATOM   1729 1HB  PHE A 112      23.778  22.782   7.206  1.00  0.93           H  
ATOM   1730 2HB  PHE A 112      24.218  21.245   7.927  1.00  0.93           H  
ATOM   1731  HD1 PHE A 112      22.021  24.105   8.104  1.00  0.93           H  
ATOM   1732  HD2 PHE A 112      23.393  20.687  10.274  1.00  0.93           H  
ATOM   1733  HE1 PHE A 112      20.018  24.231   9.537  1.00  0.93           H  
ATOM   1734  HE2 PHE A 112      21.391  20.812  11.724  1.00  0.93           H  
ATOM   1735  HZ  PHE A 112      19.700  22.576  11.349  1.00  0.93           H  
ATOM   1736  N   LYS A 113      26.628  23.353   6.590  1.00  0.90           N  
ATOM   1737  CA  LYS A 113      27.609  23.108   5.527  1.00  0.90           C  
ATOM   1738  C   LYS A 113      29.028  23.012   6.066  1.00  0.90           C  
ATOM   1739  O   LYS A 113      29.844  22.235   5.574  1.00  0.90           O  
ATOM   1740  CB  LYS A 113      27.539  24.207   4.469  1.00  0.90           C  
ATOM   1741  CG  LYS A 113      28.450  24.024   3.282  1.00  0.90           C  
ATOM   1742  CD  LYS A 113      28.244  25.145   2.270  1.00  0.90           C  
ATOM   1743  CE  LYS A 113      29.180  25.002   1.081  1.00  0.90           C  
ATOM   1744  NZ  LYS A 113      29.005  26.113   0.103  1.00  0.90           N  
ATOM   1745  H   LYS A 113      26.037  24.169   6.482  1.00  0.90           H  
ATOM   1746  HA  LYS A 113      27.367  22.157   5.052  1.00  0.90           H  
ATOM   1747 1HB  LYS A 113      26.518  24.281   4.086  1.00  0.90           H  
ATOM   1748 2HB  LYS A 113      27.786  25.150   4.926  1.00  0.90           H  
ATOM   1749 1HG  LYS A 113      29.487  24.018   3.617  1.00  0.90           H  
ATOM   1750 2HG  LYS A 113      28.228  23.070   2.803  1.00  0.90           H  
ATOM   1751 1HD  LYS A 113      27.209  25.118   1.914  1.00  0.90           H  
ATOM   1752 2HD  LYS A 113      28.415  26.106   2.753  1.00  0.90           H  
ATOM   1753 1HE  LYS A 113      30.210  25.000   1.435  1.00  0.90           H  
ATOM   1754 2HE  LYS A 113      28.975  24.056   0.581  1.00  0.90           H  
ATOM   1755 1HZ  LYS A 113      29.638  25.985  -0.672  1.00  0.90           H  
ATOM   1756 2HZ  LYS A 113      28.051  26.112  -0.234  1.00  0.90           H  
ATOM   1757 3HZ  LYS A 113      29.202  26.995   0.556  1.00  0.90           H  
ATOM   1758  N   LYS A 114      29.316  23.805   7.094  1.00  0.87           N  
ATOM   1759  CA  LYS A 114      30.636  23.864   7.698  1.00  0.87           C  
ATOM   1760  C   LYS A 114      30.881  22.776   8.758  1.00  0.87           C  
ATOM   1761  O   LYS A 114      31.951  22.751   9.371  1.00  0.87           O  
ATOM   1762  CB  LYS A 114      30.818  25.235   8.344  1.00  0.87           C  
ATOM   1763  CG  LYS A 114      30.824  26.412   7.374  1.00  0.87           C  
ATOM   1764  CD  LYS A 114      30.972  27.718   8.136  1.00  0.87           C  
ATOM   1765  CE  LYS A 114      30.919  28.940   7.221  1.00  0.87           C  
ATOM   1766  NZ  LYS A 114      32.088  29.014   6.298  1.00  0.87           N  
ATOM   1767  H   LYS A 114      28.598  24.442   7.445  1.00  0.87           H  
ATOM   1768  HA  LYS A 114      31.376  23.737   6.909  1.00  0.87           H  
ATOM   1769 1HB  LYS A 114      29.991  25.397   9.024  1.00  0.87           H  
ATOM   1770 2HB  LYS A 114      31.738  25.255   8.924  1.00  0.87           H  
ATOM   1771 1HG  LYS A 114      31.647  26.307   6.668  1.00  0.87           H  
ATOM   1772 2HG  LYS A 114      29.884  26.429   6.818  1.00  0.87           H  
ATOM   1773 1HD  LYS A 114      30.163  27.800   8.870  1.00  0.87           H  
ATOM   1774 2HD  LYS A 114      31.917  27.714   8.671  1.00  0.87           H  
ATOM   1775 1HE  LYS A 114      30.002  28.906   6.633  1.00  0.87           H  
ATOM   1776 2HE  LYS A 114      30.904  29.839   7.840  1.00  0.87           H  
ATOM   1777 1HZ  LYS A 114      32.007  29.848   5.733  1.00  0.87           H  
ATOM   1778 2HZ  LYS A 114      32.947  29.059   6.833  1.00  0.87           H  
ATOM   1779 3HZ  LYS A 114      32.109  28.201   5.706  1.00  0.87           H  
ATOM   1780  N   GLN A 115      29.894  21.908   9.006  1.00  0.84           N  
ATOM   1781  CA  GLN A 115      30.025  20.860  10.019  1.00  0.84           C  
ATOM   1782  C   GLN A 115      30.481  19.503   9.479  1.00  0.84           C  
ATOM   1783  O   GLN A 115      30.196  19.124   8.341  1.00  0.84           O  
ATOM   1784  CB  GLN A 115      28.697  20.639  10.746  1.00  0.84           C  
ATOM   1785  CG  GLN A 115      28.213  21.777  11.555  1.00  0.84           C  
ATOM   1786  CD  GLN A 115      26.942  21.403  12.274  1.00  0.84           C  
ATOM   1787  OE1 GLN A 115      26.835  20.314  12.855  1.00  0.84           O  
ATOM   1788  NE2 GLN A 115      25.988  22.277  12.247  1.00  0.84           N  
ATOM   1789  H   GLN A 115      29.026  21.949   8.474  1.00  0.84           H  
ATOM   1790  HA  GLN A 115      30.764  21.186  10.751  1.00  0.84           H  
ATOM   1791 1HB  GLN A 115      27.925  20.415  10.015  1.00  0.84           H  
ATOM   1792 2HB  GLN A 115      28.787  19.770  11.402  1.00  0.84           H  
ATOM   1793 1HG  GLN A 115      28.978  22.036  12.291  1.00  0.84           H  
ATOM   1794 2HG  GLN A 115      28.015  22.622  10.900  1.00  0.84           H  
ATOM   1795 1HE2 GLN A 115      25.113  22.102  12.705  1.00  0.84           H  
ATOM   1796 2HE2 GLN A 115      26.147  23.143  11.739  1.00  0.84           H  
ATOM   1797  N   ARG A 116      31.160  18.750  10.340  1.00  0.82           N  
ATOM   1798  CA  ARG A 116      31.512  17.356  10.084  1.00  0.82           C  
ATOM   1799  C   ARG A 116      30.506  16.451  10.760  1.00  0.82           C  
ATOM   1800  O   ARG A 116      30.730  15.946  11.860  1.00  0.82           O  
ATOM   1801  CB  ARG A 116      32.911  16.999  10.532  1.00  0.82           C  
ATOM   1802  CG  ARG A 116      34.026  17.604   9.729  1.00  0.82           C  
ATOM   1803  CD  ARG A 116      35.315  17.117  10.227  1.00  0.82           C  
ATOM   1804  NE  ARG A 116      36.451  17.688   9.520  1.00  0.82           N  
ATOM   1805  CZ  ARG A 116      37.007  17.164   8.413  1.00  0.82           C  
ATOM   1806  NH1 ARG A 116      36.524  16.058   7.892  1.00  0.82           N  
ATOM   1807  NH2 ARG A 116      38.042  17.760   7.847  1.00  0.82           N  
ATOM   1808  H   ARG A 116      31.353  19.147  11.255  1.00  0.82           H  
ATOM   1809  HA  ARG A 116      31.461  17.178   9.011  1.00  0.82           H  
ATOM   1810 1HB  ARG A 116      33.047  17.317  11.568  1.00  0.82           H  
ATOM   1811 2HB  ARG A 116      33.032  15.920  10.507  1.00  0.82           H  
ATOM   1812 1HG  ARG A 116      33.925  17.306   8.684  1.00  0.82           H  
ATOM   1813 2HG  ARG A 116      33.995  18.689   9.798  1.00  0.82           H  
ATOM   1814 1HD  ARG A 116      35.402  17.366  11.280  1.00  0.82           H  
ATOM   1815 2HD  ARG A 116      35.356  16.033  10.113  1.00  0.82           H  
ATOM   1816  HE  ARG A 116      36.855  18.538   9.886  1.00  0.82           H  
ATOM   1817 1HH1 ARG A 116      35.731  15.603   8.319  1.00  0.82           H  
ATOM   1818 2HH1 ARG A 116      36.942  15.668   7.060  1.00  0.82           H  
ATOM   1819 1HH2 ARG A 116      38.417  18.610   8.248  1.00  0.82           H  
ATOM   1820 2HH2 ARG A 116      38.462  17.367   7.018  1.00  0.82           H  
ATOM   1821  N   ARG A 117      29.380  16.251  10.109  1.00  0.80           N  
ATOM   1822  CA  ARG A 117      28.267  15.578  10.757  1.00  0.80           C  
ATOM   1823  C   ARG A 117      28.439  14.063  10.861  1.00  0.80           C  
ATOM   1824  O   ARG A 117      27.928  13.309  10.036  1.00  0.80           O  
ATOM   1825  CB  ARG A 117      26.975  15.921  10.053  1.00  0.80           C  
ATOM   1826  CG  ARG A 117      26.595  17.407  10.135  1.00  0.80           C  
ATOM   1827  CD  ARG A 117      25.294  17.664   9.478  1.00  0.80           C  
ATOM   1828  NE  ARG A 117      24.265  16.901  10.138  1.00  0.80           N  
ATOM   1829  CZ  ARG A 117      22.999  16.735   9.732  1.00  0.80           C  
ATOM   1830  NH1 ARG A 117      22.534  17.315   8.638  1.00  0.80           N  
ATOM   1831  NH2 ARG A 117      22.243  15.959  10.464  1.00  0.80           N  
ATOM   1832  H   ARG A 117      29.270  16.645   9.183  1.00  0.80           H  
ATOM   1833  HA  ARG A 117      28.199  15.983  11.754  1.00  0.80           H  
ATOM   1834 1HB  ARG A 117      27.024  15.628   9.007  1.00  0.80           H  
ATOM   1835 2HB  ARG A 117      26.163  15.371  10.517  1.00  0.80           H  
ATOM   1836 1HG  ARG A 117      26.534  17.711  11.185  1.00  0.80           H  
ATOM   1837 2HG  ARG A 117      27.361  18.002   9.630  1.00  0.80           H  
ATOM   1838 1HD  ARG A 117      25.045  18.724   9.552  1.00  0.80           H  
ATOM   1839 2HD  ARG A 117      25.334  17.365   8.431  1.00  0.80           H  
ATOM   1840  HE  ARG A 117      24.532  16.413  10.988  1.00  0.80           H  
ATOM   1841 1HH1 ARG A 117      23.134  17.906   8.083  1.00  0.80           H  
ATOM   1842 2HH1 ARG A 117      21.576  17.158   8.359  1.00  0.80           H  
ATOM   1843 1HH2 ARG A 117      22.659  15.522  11.292  1.00  0.80           H  
ATOM   1844 2HH2 ARG A 117      21.266  15.767  10.216  1.00  0.80           H  
ATOM   1845  N   ILE A 118      29.225  13.652  11.855  1.00  0.79           N  
ATOM   1846  CA  ILE A 118      29.605  12.262  12.113  1.00  0.79           C  
ATOM   1847  C   ILE A 118      28.785  11.534  13.221  1.00  0.79           C  
ATOM   1848  O   ILE A 118      28.308  10.423  12.993  1.00  0.79           O  
ATOM   1849  CB  ILE A 118      31.117  12.236  12.414  1.00  0.79           C  
ATOM   1850  CG1 ILE A 118      31.866  12.717  11.144  1.00  0.79           C  
ATOM   1851  CG2 ILE A 118      31.581  10.854  12.822  1.00  0.79           C  
ATOM   1852  CD1 ILE A 118      33.324  13.001  11.351  1.00  0.79           C  
ATOM   1853  H   ILE A 118      29.615  14.395  12.435  1.00  0.79           H  
ATOM   1854  HA  ILE A 118      29.455  11.709  11.188  1.00  0.79           H  
ATOM   1855  HB  ILE A 118      31.334  12.943  13.218  1.00  0.79           H  
ATOM   1856 1HG1 ILE A 118      31.761  11.957  10.381  1.00  0.79           H  
ATOM   1857 2HG1 ILE A 118      31.400  13.624  10.783  1.00  0.79           H  
ATOM   1858 1HG2 ILE A 118      32.650  10.867  13.026  1.00  0.79           H  
ATOM   1859 2HG2 ILE A 118      31.047  10.538  13.719  1.00  0.79           H  
ATOM   1860 3HG2 ILE A 118      31.377  10.168  12.011  1.00  0.79           H  
ATOM   1861 1HD1 ILE A 118      33.772  13.332  10.416  1.00  0.79           H  
ATOM   1862 2HD1 ILE A 118      33.405  13.776  12.080  1.00  0.79           H  
ATOM   1863 3HD1 ILE A 118      33.838  12.113  11.705  1.00  0.79           H  
ATOM   1864  N   ALA A 119      28.644  12.130  14.420  1.00  0.78           N  
ATOM   1865  CA  ALA A 119      27.921  11.520  15.561  1.00  0.78           C  
ATOM   1866  C   ALA A 119      26.419  11.815  15.465  1.00  0.78           C  
ATOM   1867  O   ALA A 119      25.576  11.010  15.857  1.00  0.78           O  
ATOM   1868  CB  ALA A 119      28.466  12.036  16.895  1.00  0.78           C  
ATOM   1869  H   ALA A 119      29.004  13.065  14.547  1.00  0.78           H  
ATOM   1870  HA  ALA A 119      28.063  10.439  15.515  1.00  0.78           H  
ATOM   1871 1HB  ALA A 119      27.934  11.558  17.715  1.00  0.78           H  
ATOM   1872 2HB  ALA A 119      29.524  11.804  16.968  1.00  0.78           H  
ATOM   1873 3HB  ALA A 119      28.325  13.115  16.956  1.00  0.78           H  
ATOM   1874  N   LEU A 120      26.104  12.978  14.909  1.00  0.78           N  
ATOM   1875  CA  LEU A 120      24.728  13.467  14.697  1.00  0.78           C  
ATOM   1876  C   LEU A 120      24.405  13.415  13.193  1.00  0.78           C  
ATOM   1877  O   LEU A 120      23.552  14.149  12.679  1.00  0.78           O  
ATOM   1878  CB  LEU A 120      24.543  14.910  15.230  1.00  0.78           C  
ATOM   1879  CG  LEU A 120      24.751  15.160  16.745  1.00  0.78           C  
ATOM   1880  CD1 LEU A 120      24.655  16.674  17.042  1.00  0.78           C  
ATOM   1881  CD2 LEU A 120      23.689  14.425  17.518  1.00  0.78           C  
ATOM   1882  H   LEU A 120      26.891  13.581  14.650  1.00  0.78           H  
ATOM   1883  HA  LEU A 120      24.035  12.812  15.222  1.00  0.78           H  
ATOM   1884 1HB  LEU A 120      25.197  15.562  14.708  1.00  0.78           H  
ATOM   1885 2HB  LEU A 120      23.540  15.230  14.993  1.00  0.78           H  
ATOM   1886  HG  LEU A 120      25.740  14.809  17.041  1.00  0.78           H  
ATOM   1887 1HD1 LEU A 120      24.802  16.845  18.107  1.00  0.78           H  
ATOM   1888 2HD1 LEU A 120      25.427  17.204  16.478  1.00  0.78           H  
ATOM   1889 3HD1 LEU A 120      23.671  17.044  16.747  1.00  0.78           H  
ATOM   1890 1HD2 LEU A 120      23.832  14.609  18.579  1.00  0.78           H  
ATOM   1891 2HD2 LEU A 120      22.708  14.784  17.225  1.00  0.78           H  
ATOM   1892 3HD2 LEU A 120      23.765  13.357  17.308  1.00  0.78           H  
ATOM   1893  N   ALA A 121      25.083  12.502  12.498  1.00  0.78           N  
ATOM   1894  CA  ALA A 121      25.009  12.327  11.045  1.00  0.78           C  
ATOM   1895  C   ALA A 121      23.611  12.092  10.492  1.00  0.78           C  
ATOM   1896  O   ALA A 121      23.295  12.527   9.386  1.00  0.78           O  
ATOM   1897  CB  ALA A 121      25.861  11.131  10.653  1.00  0.78           C  
ATOM   1898  H   ALA A 121      25.730  11.916  13.012  1.00  0.78           H  
ATOM   1899  HA  ALA A 121      25.406  13.224  10.582  1.00  0.78           H  
ATOM   1900 1HB  ALA A 121      25.851  11.022   9.571  1.00  0.78           H  
ATOM   1901 2HB  ALA A 121      26.875  11.279  10.988  1.00  0.78           H  
ATOM   1902 3HB  ALA A 121      25.460  10.233  11.115  1.00  0.78           H  
ATOM   1903  N   ASN A 122      22.779  11.393  11.242  1.00  0.78           N  
ATOM   1904  CA  ASN A 122      21.449  11.048  10.769  1.00  0.78           C  
ATOM   1905  C   ASN A 122      20.343  11.981  11.296  1.00  0.78           C  
ATOM   1906  O   ASN A 122      19.140  11.728  11.104  1.00  0.78           O  
ATOM   1907  CB  ASN A 122      21.182   9.614  11.144  1.00  0.78           C  
ATOM   1908  CG  ASN A 122      22.033   8.607  10.420  1.00  0.78           C  
ATOM   1909  OD1 ASN A 122      22.271   8.709   9.209  1.00  0.78           O  
ATOM   1910  ND2 ASN A 122      22.512   7.629  11.153  1.00  0.78           N  
ATOM   1911  H   ASN A 122      23.080  11.080  12.153  1.00  0.78           H  
ATOM   1912  HA  ASN A 122      21.440  11.130   9.681  1.00  0.78           H  
ATOM   1913 1HB  ASN A 122      21.305   9.478  12.224  1.00  0.78           H  
ATOM   1914 2HB  ASN A 122      20.185   9.401  10.909  1.00  0.78           H  
ATOM   1915 1HD2 ASN A 122      23.085   6.923  10.740  1.00  0.78           H  
ATOM   1916 2HD2 ASN A 122      22.315   7.598  12.164  1.00  0.78           H  
ATOM   1917  N   CYS A 123      20.722  13.061  11.979  1.00  0.77           N  
ATOM   1918  CA  CYS A 123      19.687  13.939  12.509  1.00  0.77           C  
ATOM   1919  C   CYS A 123      18.955  14.683  11.414  1.00  0.77           C  
ATOM   1920  O   CYS A 123      19.554  15.145  10.437  1.00  0.77           O  
ATOM   1921  CB  CYS A 123      20.236  14.928  13.484  1.00  0.77           C  
ATOM   1922  SG  CYS A 123      20.825  14.209  14.978  1.00  0.77           S  
ATOM   1923  H   CYS A 123      21.708  13.283  12.130  1.00  0.77           H  
ATOM   1924  HA  CYS A 123      18.963  13.325  13.046  1.00  0.77           H  
ATOM   1925 1HB  CYS A 123      21.044  15.503  13.038  1.00  0.77           H  
ATOM   1926 2HB  CYS A 123      19.451  15.604  13.714  1.00  0.77           H  
ATOM   1927  HG  CYS A 123      20.564  15.321  15.706  1.00  0.77           H  
ATOM   1928  N   GLY A 124      17.638  14.760  11.553  1.00  0.76           N  
ATOM   1929  CA  GLY A 124      16.811  15.419  10.564  1.00  0.76           C  
ATOM   1930  C   GLY A 124      16.532  14.506   9.374  1.00  0.76           C  
ATOM   1931  O   GLY A 124      15.877  14.913   8.418  1.00  0.76           O  
ATOM   1932  H   GLY A 124      17.190  14.414  12.400  1.00  0.76           H  
ATOM   1933 1HA  GLY A 124      15.872  15.716  11.027  1.00  0.76           H  
ATOM   1934 2HA  GLY A 124      17.309  16.324  10.226  1.00  0.76           H  
ATOM   1935  N   VAL A 125      17.064  13.276   9.420  1.00  0.75           N  
ATOM   1936  CA  VAL A 125      16.922  12.304   8.350  1.00  0.75           C  
ATOM   1937  C   VAL A 125      16.168  11.058   8.795  1.00  0.75           C  
ATOM   1938  O   VAL A 125      15.225  10.632   8.127  1.00  0.75           O  
ATOM   1939  CB  VAL A 125      18.302  11.899   7.813  1.00  0.75           C  
ATOM   1940  CG1 VAL A 125      18.153  10.831   6.753  1.00  0.75           C  
ATOM   1941  CG2 VAL A 125      19.005  13.127   7.276  1.00  0.75           C  
ATOM   1942  H   VAL A 125      17.615  12.996  10.228  1.00  0.75           H  
ATOM   1943  HA  VAL A 125      16.376  12.769   7.534  1.00  0.75           H  
ATOM   1944  HB  VAL A 125      18.889  11.469   8.617  1.00  0.75           H  
ATOM   1945 1HG1 VAL A 125      19.137  10.536   6.390  1.00  0.75           H  
ATOM   1946 2HG1 VAL A 125      17.653   9.964   7.183  1.00  0.75           H  
ATOM   1947 3HG1 VAL A 125      17.561  11.218   5.926  1.00  0.75           H  
ATOM   1948 1HG2 VAL A 125      19.989  12.847   6.906  1.00  0.75           H  
ATOM   1949 2HG2 VAL A 125      18.415  13.556   6.466  1.00  0.75           H  
ATOM   1950 3HG2 VAL A 125      19.118  13.862   8.075  1.00  0.75           H  
ATOM   1951  N   ILE A 126      16.597  10.457   9.910  1.00  0.74           N  
ATOM   1952  CA  ILE A 126      15.986   9.197  10.333  1.00  0.74           C  
ATOM   1953  C   ILE A 126      15.089   9.373  11.529  1.00  0.74           C  
ATOM   1954  O   ILE A 126      15.315  10.251  12.371  1.00  0.74           O  
ATOM   1955  CB  ILE A 126      17.017   8.165  10.810  1.00  0.74           C  
ATOM   1956  CG1 ILE A 126      17.684   8.679  12.105  1.00  0.74           C  
ATOM   1957  CG2 ILE A 126      18.033   7.916   9.722  1.00  0.74           C  
ATOM   1958  CD1 ILE A 126      18.573   7.657  12.804  1.00  0.74           C  
ATOM   1959  H   ILE A 126      17.386  10.854  10.421  1.00  0.74           H  
ATOM   1960  HA  ILE A 126      15.397   8.784   9.512  1.00  0.74           H  
ATOM   1961  HB  ILE A 126      16.509   7.227  11.052  1.00  0.74           H  
ATOM   1962 1HG1 ILE A 126      18.249   9.560  11.881  1.00  0.74           H  
ATOM   1963 2HG1 ILE A 126      16.898   8.955  12.810  1.00  0.74           H  
ATOM   1964 1HG2 ILE A 126      18.762   7.177  10.052  1.00  0.74           H  
ATOM   1965 2HG2 ILE A 126      17.505   7.550   8.867  1.00  0.74           H  
ATOM   1966 3HG2 ILE A 126      18.542   8.841   9.465  1.00  0.74           H  
ATOM   1967 1HD1 ILE A 126      18.986   8.097  13.714  1.00  0.74           H  
ATOM   1968 2HD1 ILE A 126      17.982   6.778  13.063  1.00  0.74           H  
ATOM   1969 3HD1 ILE A 126      19.384   7.364  12.148  1.00  0.74           H  
ATOM   1970  N   ASN A 127      14.099   8.493  11.614  1.00  0.72           N  
ATOM   1971  CA  ASN A 127      13.204   8.383  12.744  1.00  0.72           C  
ATOM   1972  C   ASN A 127      13.848   7.472  13.787  1.00  0.72           C  
ATOM   1973  O   ASN A 127      14.004   6.281  13.520  1.00  0.72           O  
ATOM   1974  CB  ASN A 127      11.878   7.815  12.318  1.00  0.72           C  
ATOM   1975  CG  ASN A 127      10.836   7.770  13.426  1.00  0.72           C  
ATOM   1976  OD1 ASN A 127      11.132   7.760  14.631  1.00  0.72           O  
ATOM   1977  ND2 ASN A 127       9.587   7.716  13.024  1.00  0.72           N  
ATOM   1978  H   ASN A 127      13.952   7.840  10.839  1.00  0.72           H  
ATOM   1979  HA  ASN A 127      13.026   9.360  13.144  1.00  0.72           H  
ATOM   1980 1HB  ASN A 127      11.510   8.395  11.518  1.00  0.72           H  
ATOM   1981 2HB  ASN A 127      12.027   6.815  11.933  1.00  0.72           H  
ATOM   1982 1HD2 ASN A 127       8.846   7.671  13.697  1.00  0.72           H  
ATOM   1983 2HD2 ASN A 127       9.382   7.704  12.046  1.00  0.72           H  
ATOM   1984  N   PRO A 128      14.244   7.965  14.971  1.00  0.71           N  
ATOM   1985  CA  PRO A 128      14.882   7.210  16.030  1.00  0.71           C  
ATOM   1986  C   PRO A 128      14.054   5.996  16.465  1.00  0.71           C  
ATOM   1987  O   PRO A 128      14.593   5.016  16.978  1.00  0.71           O  
ATOM   1988  CB  PRO A 128      14.947   8.247  17.154  1.00  0.71           C  
ATOM   1989  CG  PRO A 128      14.961   9.563  16.467  1.00  0.71           C  
ATOM   1990  CD  PRO A 128      14.078   9.389  15.289  1.00  0.71           C  
ATOM   1991  HA  PRO A 128      15.889   6.907  15.702  1.00  0.71           H  
ATOM   1992 1HB  PRO A 128      14.078   8.121  17.816  1.00  0.71           H  
ATOM   1993 2HB  PRO A 128      15.820   8.101  17.765  1.00  0.71           H  
ATOM   1994 1HG  PRO A 128      14.608  10.358  17.137  1.00  0.71           H  
ATOM   1995 2HG  PRO A 128      15.998   9.830  16.187  1.00  0.71           H  
ATOM   1996 1HD  PRO A 128      13.026   9.639  15.516  1.00  0.71           H  
ATOM   1997 2HD  PRO A 128      14.500  10.006  14.536  1.00  0.71           H  
ATOM   1998  N   GLU A 129      12.741   6.040  16.229  1.00  0.70           N  
ATOM   1999  CA  GLU A 129      11.855   4.958  16.623  1.00  0.70           C  
ATOM   2000  C   GLU A 129      11.658   3.899  15.536  1.00  0.70           C  
ATOM   2001  O   GLU A 129      10.831   2.998  15.704  1.00  0.70           O  
ATOM   2002  CB  GLU A 129      10.498   5.507  17.051  1.00  0.70           C  
ATOM   2003  CG  GLU A 129      10.562   6.381  18.285  1.00  0.70           C  
ATOM   2004  CD  GLU A 129       9.211   6.884  18.734  1.00  0.70           C  
ATOM   2005  OE1 GLU A 129       8.234   6.591  18.087  1.00  0.70           O  
ATOM   2006  OE2 GLU A 129       9.159   7.551  19.739  1.00  0.70           O  
ATOM   2007  H   GLU A 129      12.321   6.838  15.758  1.00  0.70           H  
ATOM   2008  HA  GLU A 129      12.299   4.462  17.487  1.00  0.70           H  
ATOM   2009 1HB  GLU A 129      10.057   6.079  16.241  1.00  0.70           H  
ATOM   2010 2HB  GLU A 129       9.825   4.678  17.267  1.00  0.70           H  
ATOM   2011 1HG  GLU A 129      11.027   5.821  19.091  1.00  0.70           H  
ATOM   2012 2HG  GLU A 129      11.206   7.229  18.063  1.00  0.70           H  
ATOM   2013  N   ASN A 130      12.367   4.025  14.408  1.00  0.70           N  
ATOM   2014  CA  ASN A 130      12.225   3.057  13.330  1.00  0.70           C  
ATOM   2015  C   ASN A 130      13.592   2.495  12.900  1.00  0.70           C  
ATOM   2016  O   ASN A 130      14.293   3.044  12.031  1.00  0.70           O  
ATOM   2017  CB  ASN A 130      11.482   3.694  12.172  1.00  0.70           C  
ATOM   2018  CG  ASN A 130      11.158   2.754  11.079  1.00  0.70           C  
ATOM   2019  OD1 ASN A 130      11.766   1.692  10.982  1.00  0.70           O  
ATOM   2020  ND2 ASN A 130      10.205   3.110  10.246  1.00  0.70           N  
ATOM   2021  H   ASN A 130      13.019   4.800  14.294  1.00  0.70           H  
ATOM   2022  HA  ASN A 130      11.639   2.212  13.695  1.00  0.70           H  
ATOM   2023 1HB  ASN A 130      10.559   4.153  12.538  1.00  0.70           H  
ATOM   2024 2HB  ASN A 130      12.098   4.491  11.757  1.00  0.70           H  
ATOM   2025 1HD2 ASN A 130       9.951   2.508   9.491  1.00  0.70           H  
ATOM   2026 2HD2 ASN A 130       9.743   3.991  10.363  1.00  0.70           H  
ATOM   2027  N   ILE A 131      13.922   1.330  13.463  1.00  0.71           N  
ATOM   2028  CA  ILE A 131      15.196   0.670  13.213  1.00  0.71           C  
ATOM   2029  C   ILE A 131      15.424   0.347  11.743  1.00  0.71           C  
ATOM   2030  O   ILE A 131      16.566   0.349  11.297  1.00  0.71           O  
ATOM   2031  CB  ILE A 131      15.275  -0.628  14.043  1.00  0.71           C  
ATOM   2032  CG1 ILE A 131      16.638  -1.164  14.081  1.00  0.71           C  
ATOM   2033  CG2 ILE A 131      14.338  -1.672  13.545  1.00  0.71           C  
ATOM   2034  CD1 ILE A 131      16.806  -2.306  15.077  1.00  0.71           C  
ATOM   2035  H   ILE A 131      13.301   0.929  14.170  1.00  0.71           H  
ATOM   2036  HA  ILE A 131      15.994   1.335  13.541  1.00  0.71           H  
ATOM   2037  HB  ILE A 131      15.023  -0.386  15.059  1.00  0.71           H  
ATOM   2038 1HG1 ILE A 131      16.900  -1.513  13.099  1.00  0.71           H  
ATOM   2039 2HG1 ILE A 131      17.309  -0.359  14.359  1.00  0.71           H  
ATOM   2040 1HG2 ILE A 131      14.430  -2.512  14.200  1.00  0.71           H  
ATOM   2041 2HG2 ILE A 131      13.316  -1.298  13.568  1.00  0.71           H  
ATOM   2042 3HG2 ILE A 131      14.588  -1.979  12.531  1.00  0.71           H  
ATOM   2043 1HD1 ILE A 131      17.825  -2.644  15.059  1.00  0.71           H  
ATOM   2044 2HD1 ILE A 131      16.562  -1.951  16.076  1.00  0.71           H  
ATOM   2045 3HD1 ILE A 131      16.148  -3.126  14.812  1.00  0.71           H  
ATOM   2046  N   ASP A 132      14.354   0.120  10.974  1.00  0.72           N  
ATOM   2047  CA  ASP A 132      14.500  -0.198   9.557  1.00  0.72           C  
ATOM   2048  C   ASP A 132      15.156   0.937   8.782  1.00  0.72           C  
ATOM   2049  O   ASP A 132      15.814   0.696   7.766  1.00  0.72           O  
ATOM   2050  CB  ASP A 132      13.164  -0.554   8.906  1.00  0.72           C  
ATOM   2051  CG  ASP A 132      12.592  -1.932   9.330  1.00  0.72           C  
ATOM   2052  OD1 ASP A 132      13.295  -2.725   9.926  1.00  0.72           O  
ATOM   2053  OD2 ASP A 132      11.448  -2.173   9.036  1.00  0.72           O  
ATOM   2054  H   ASP A 132      13.430   0.169  11.389  1.00  0.72           H  
ATOM   2055  HA  ASP A 132      15.140  -1.068   9.471  1.00  0.72           H  
ATOM   2056 1HB  ASP A 132      12.437   0.213   9.132  1.00  0.72           H  
ATOM   2057 2HB  ASP A 132      13.291  -0.554   7.825  1.00  0.72           H  
ATOM   2058  N   GLU A 133      14.946   2.184   9.213  1.00  0.75           N  
ATOM   2059  CA  GLU A 133      15.521   3.301   8.483  1.00  0.75           C  
ATOM   2060  C   GLU A 133      16.993   3.348   8.814  1.00  0.75           C  
ATOM   2061  O   GLU A 133      17.840   3.438   7.923  1.00  0.75           O  
ATOM   2062  CB  GLU A 133      14.839   4.612   8.864  1.00  0.75           C  
ATOM   2063  CG  GLU A 133      13.392   4.708   8.421  1.00  0.75           C  
ATOM   2064  CD  GLU A 133      12.751   5.970   8.876  1.00  0.75           C  
ATOM   2065  OE1 GLU A 133      13.405   6.703   9.579  1.00  0.75           O  
ATOM   2066  OE2 GLU A 133      11.617   6.209   8.537  1.00  0.75           O  
ATOM   2067  H   GLU A 133      14.435   2.360  10.080  1.00  0.75           H  
ATOM   2068  HA  GLU A 133      15.407   3.133   7.413  1.00  0.75           H  
ATOM   2069 1HB  GLU A 133      14.861   4.733   9.948  1.00  0.75           H  
ATOM   2070 2HB  GLU A 133      15.386   5.453   8.429  1.00  0.75           H  
ATOM   2071 1HG  GLU A 133      13.343   4.648   7.335  1.00  0.75           H  
ATOM   2072 2HG  GLU A 133      12.849   3.857   8.832  1.00  0.75           H  
ATOM   2073  N   TYR A 134      17.296   3.203  10.097  1.00  0.78           N  
ATOM   2074  CA  TYR A 134      18.684   3.216  10.540  1.00  0.78           C  
ATOM   2075  C   TYR A 134      19.453   2.098   9.794  1.00  0.78           C  
ATOM   2076  O   TYR A 134      20.555   2.330   9.275  1.00  0.78           O  
ATOM   2077  CB  TYR A 134      18.767   3.155  12.066  1.00  0.78           C  
ATOM   2078  CG  TYR A 134      20.185   3.204  12.608  1.00  0.78           C  
ATOM   2079  CD1 TYR A 134      20.916   4.379  12.682  1.00  0.78           C  
ATOM   2080  CD2 TYR A 134      20.720   2.073  13.033  1.00  0.78           C  
ATOM   2081  CE1 TYR A 134      22.216   4.345  13.188  1.00  0.78           C  
ATOM   2082  CE2 TYR A 134      21.999   2.005  13.552  1.00  0.78           C  
ATOM   2083  CZ  TYR A 134      22.756   3.148  13.625  1.00  0.78           C  
ATOM   2084  OH  TYR A 134      24.056   3.092  14.080  1.00  0.78           O  
ATOM   2085  H   TYR A 134      16.527   3.104  10.769  1.00  0.78           H  
ATOM   2086  HA  TYR A 134      19.130   4.164  10.240  1.00  0.78           H  
ATOM   2087 1HB  TYR A 134      18.210   3.993  12.494  1.00  0.78           H  
ATOM   2088 2HB  TYR A 134      18.299   2.235  12.420  1.00  0.78           H  
ATOM   2089  HD1 TYR A 134      20.493   5.318  12.339  1.00  0.78           H  
ATOM   2090  HD2 TYR A 134      20.118   1.238  12.948  1.00  0.78           H  
ATOM   2091  HE1 TYR A 134      22.806   5.256  13.234  1.00  0.78           H  
ATOM   2092  HE2 TYR A 134      22.414   1.053  13.886  1.00  0.78           H  
ATOM   2093  HH  TYR A 134      24.485   2.281  13.725  1.00  0.78           H  
ATOM   2094  N   ILE A 135      18.843   0.902   9.708  1.00  0.82           N  
ATOM   2095  CA  ILE A 135      19.407  -0.230   8.965  1.00  0.82           C  
ATOM   2096  C   ILE A 135      19.590   0.159   7.491  1.00  0.82           C  
ATOM   2097  O   ILE A 135      20.641  -0.112   6.901  1.00  0.82           O  
ATOM   2098  CB  ILE A 135      18.480  -1.478   9.026  1.00  0.82           C  
ATOM   2099  CG1 ILE A 135      18.429  -2.082  10.445  1.00  0.82           C  
ATOM   2100  CG2 ILE A 135      18.963  -2.526   8.037  1.00  0.82           C  
ATOM   2101  CD1 ILE A 135      17.308  -3.093  10.700  1.00  0.82           C  
ATOM   2102  H   ILE A 135      17.947   0.777  10.175  1.00  0.82           H  
ATOM   2103  HA  ILE A 135      20.376  -0.482   9.388  1.00  0.82           H  
ATOM   2104  HB  ILE A 135      17.472  -1.181   8.762  1.00  0.82           H  
ATOM   2105 1HG1 ILE A 135      19.348  -2.614  10.610  1.00  0.82           H  
ATOM   2106 2HG1 ILE A 135      18.348  -1.281  11.152  1.00  0.82           H  
ATOM   2107 1HG2 ILE A 135      18.295  -3.384   8.070  1.00  0.82           H  
ATOM   2108 2HG2 ILE A 135      18.964  -2.107   7.031  1.00  0.82           H  
ATOM   2109 3HG2 ILE A 135      19.972  -2.840   8.300  1.00  0.82           H  
ATOM   2110 1HD1 ILE A 135      17.385  -3.465  11.721  1.00  0.82           H  
ATOM   2111 2HD1 ILE A 135      16.339  -2.621  10.569  1.00  0.82           H  
ATOM   2112 3HD1 ILE A 135      17.399  -3.923  10.006  1.00  0.82           H  
ATOM   2113  N   GLY A 136      18.584   0.825   6.908  1.00  0.85           N  
ATOM   2114  CA  GLY A 136      18.611   1.300   5.525  1.00  0.85           C  
ATOM   2115  C   GLY A 136      19.802   2.219   5.237  1.00  0.85           C  
ATOM   2116  O   GLY A 136      20.305   2.255   4.114  1.00  0.85           O  
ATOM   2117  H   GLY A 136      17.729   0.995   7.433  1.00  0.85           H  
ATOM   2118 1HA  GLY A 136      18.637   0.443   4.851  1.00  0.85           H  
ATOM   2119 2HA  GLY A 136      17.685   1.836   5.325  1.00  0.85           H  
ATOM   2120  N   PHE A 137      20.279   2.924   6.264  1.00  0.85           N  
ATOM   2121  CA  PHE A 137      21.432   3.818   6.156  1.00  0.85           C  
ATOM   2122  C   PHE A 137      22.747   3.156   6.606  1.00  0.85           C  
ATOM   2123  O   PHE A 137      23.714   3.854   6.923  1.00  0.85           O  
ATOM   2124  CB  PHE A 137      21.197   5.118   6.948  1.00  0.85           C  
ATOM   2125  CG  PHE A 137      20.176   6.030   6.304  1.00  0.85           C  
ATOM   2126  CD1 PHE A 137      18.903   6.146   6.800  1.00  0.85           C  
ATOM   2127  CD2 PHE A 137      20.509   6.767   5.178  1.00  0.85           C  
ATOM   2128  CE1 PHE A 137      17.970   6.966   6.195  1.00  0.85           C  
ATOM   2129  CE2 PHE A 137      19.585   7.594   4.571  1.00  0.85           C  
ATOM   2130  CZ  PHE A 137      18.311   7.691   5.083  1.00  0.85           C  
ATOM   2131  H   PHE A 137      19.770   2.869   7.150  1.00  0.85           H  
ATOM   2132  HA  PHE A 137      21.544   4.091   5.108  1.00  0.85           H  
ATOM   2133 1HB  PHE A 137      20.843   4.866   7.953  1.00  0.85           H  
ATOM   2134 2HB  PHE A 137      22.132   5.664   7.053  1.00  0.85           H  
ATOM   2135  HD1 PHE A 137      18.637   5.584   7.681  1.00  0.85           H  
ATOM   2136  HD2 PHE A 137      21.516   6.685   4.770  1.00  0.85           H  
ATOM   2137  HE1 PHE A 137      16.962   7.040   6.606  1.00  0.85           H  
ATOM   2138  HE2 PHE A 137      19.862   8.166   3.686  1.00  0.85           H  
ATOM   2139  HZ  PHE A 137      17.577   8.340   4.607  1.00  0.85           H  
ATOM   2140  N   ASP A 138      22.778   1.808   6.627  1.00  0.83           N  
ATOM   2141  CA  ASP A 138      23.940   0.982   7.016  1.00  0.83           C  
ATOM   2142  C   ASP A 138      24.375   1.218   8.452  1.00  0.83           C  
ATOM   2143  O   ASP A 138      25.519   0.943   8.831  1.00  0.83           O  
ATOM   2144  CB  ASP A 138      25.161   1.254   6.112  1.00  0.83           C  
ATOM   2145  CG  ASP A 138      25.016   0.779   4.654  1.00  0.83           C  
ATOM   2146  OD1 ASP A 138      24.692  -0.368   4.439  1.00  0.83           O  
ATOM   2147  OD2 ASP A 138      25.250   1.572   3.773  1.00  0.83           O  
ATOM   2148  H   ASP A 138      21.924   1.303   6.388  1.00  0.83           H  
ATOM   2149  HA  ASP A 138      23.654  -0.066   6.915  1.00  0.83           H  
ATOM   2150 1HB  ASP A 138      25.392   2.314   6.103  1.00  0.83           H  
ATOM   2151 2HB  ASP A 138      26.029   0.754   6.539  1.00  0.83           H  
ATOM   2152  N   GLY A 139      23.432   1.622   9.278  1.00  0.79           N  
ATOM   2153  CA  GLY A 139      23.676   1.939  10.663  1.00  0.79           C  
ATOM   2154  C   GLY A 139      24.254   0.819  11.540  1.00  0.79           C  
ATOM   2155  O   GLY A 139      24.947   1.087  12.526  1.00  0.79           O  
ATOM   2156  H   GLY A 139      22.485   1.785   8.934  1.00  0.79           H  
ATOM   2157 1HA  GLY A 139      24.330   2.809  10.713  1.00  0.79           H  
ATOM   2158 2HA  GLY A 139      22.726   2.260  11.053  1.00  0.79           H  
ATOM   2159  N   TYR A 140      23.949  -0.433  11.220  1.00  0.73           N  
ATOM   2160  CA  TYR A 140      24.434  -1.549  12.024  1.00  0.73           C  
ATOM   2161  C   TYR A 140      25.627  -2.250  11.405  1.00  0.73           C  
ATOM   2162  O   TYR A 140      26.123  -3.243  11.949  1.00  0.73           O  
ATOM   2163  CB  TYR A 140      23.311  -2.556  12.248  1.00  0.73           C  
ATOM   2164  CG  TYR A 140      22.225  -2.038  13.129  1.00  0.73           C  
ATOM   2165  CD1 TYR A 140      21.057  -1.574  12.654  1.00  0.73           C  
ATOM   2166  CD2 TYR A 140      22.441  -2.044  14.420  1.00  0.73           C  
ATOM   2167  CE1 TYR A 140      20.087  -1.124  13.542  1.00  0.73           C  
ATOM   2168  CE2 TYR A 140      21.506  -1.571  15.318  1.00  0.73           C  
ATOM   2169  CZ  TYR A 140      20.348  -1.119  14.907  1.00  0.73           C  
ATOM   2170  OH  TYR A 140      19.448  -0.695  15.879  1.00  0.73           O  
ATOM   2171  H   TYR A 140      23.377  -0.606  10.407  1.00  0.73           H  
ATOM   2172  HA  TYR A 140      24.747  -1.165  12.997  1.00  0.73           H  
ATOM   2173 1HB  TYR A 140      22.872  -2.839  11.290  1.00  0.73           H  
ATOM   2174 2HB  TYR A 140      23.718  -3.458  12.706  1.00  0.73           H  
ATOM   2175  HD1 TYR A 140      20.890  -1.557  11.595  1.00  0.73           H  
ATOM   2176  HD2 TYR A 140      23.382  -2.437  14.755  1.00  0.73           H  
ATOM   2177  HE1 TYR A 140      19.155  -0.756  13.162  1.00  0.73           H  
ATOM   2178  HE2 TYR A 140      21.703  -1.584  16.382  1.00  0.73           H  
ATOM   2179  HH  TYR A 140      19.054   0.174  15.690  1.00  0.73           H  
ATOM   2180  N   LEU A 141      26.124  -1.716  10.292  1.00  0.68           N  
ATOM   2181  CA  LEU A 141      27.218  -2.367   9.598  1.00  0.68           C  
ATOM   2182  C   LEU A 141      28.451  -2.470  10.484  1.00  0.68           C  
ATOM   2183  O   LEU A 141      29.176  -3.462  10.435  1.00  0.68           O  
ATOM   2184  CB  LEU A 141      27.535  -1.608   8.314  1.00  0.68           C  
ATOM   2185  CG  LEU A 141      28.564  -2.240   7.402  1.00  0.68           C  
ATOM   2186  CD1 LEU A 141      28.067  -3.612   6.975  1.00  0.68           C  
ATOM   2187  CD2 LEU A 141      28.778  -1.324   6.199  1.00  0.68           C  
ATOM   2188  H   LEU A 141      25.739  -0.855   9.899  1.00  0.68           H  
ATOM   2189  HA  LEU A 141      26.902  -3.377   9.333  1.00  0.68           H  
ATOM   2190 1HB  LEU A 141      26.613  -1.496   7.744  1.00  0.68           H  
ATOM   2191 2HB  LEU A 141      27.885  -0.616   8.574  1.00  0.68           H  
ATOM   2192  HG  LEU A 141      29.497  -2.377   7.931  1.00  0.68           H  
ATOM   2193 1HD1 LEU A 141      28.799  -4.079   6.319  1.00  0.68           H  
ATOM   2194 2HD1 LEU A 141      27.917  -4.242   7.859  1.00  0.68           H  
ATOM   2195 3HD1 LEU A 141      27.120  -3.505   6.444  1.00  0.68           H  
ATOM   2196 1HD2 LEU A 141      29.515  -1.766   5.531  1.00  0.68           H  
ATOM   2197 2HD2 LEU A 141      27.831  -1.196   5.665  1.00  0.68           H  
ATOM   2198 3HD2 LEU A 141      29.131  -0.352   6.541  1.00  0.68           H  
ATOM   2199  N   ALA A 142      28.706  -1.445  11.297  1.00  0.64           N  
ATOM   2200  CA  ALA A 142      29.880  -1.451  12.157  1.00  0.64           C  
ATOM   2201  C   ALA A 142      29.868  -2.601  13.128  1.00  0.64           C  
ATOM   2202  O   ALA A 142      30.900  -3.213  13.379  1.00  0.64           O  
ATOM   2203  CB  ALA A 142      29.943  -0.188  12.953  1.00  0.64           C  
ATOM   2204  H   ALA A 142      28.079  -0.653  11.305  1.00  0.64           H  
ATOM   2205  HA  ALA A 142      30.763  -1.539  11.533  1.00  0.64           H  
ATOM   2206 1HB  ALA A 142      30.836  -0.207  13.565  1.00  0.64           H  
ATOM   2207 2HB  ALA A 142      29.965   0.674  12.317  1.00  0.64           H  
ATOM   2208 3HB  ALA A 142      29.065  -0.136  13.586  1.00  0.64           H  
ATOM   2209  N   LEU A 143      28.700  -2.914  13.682  1.00  0.62           N  
ATOM   2210  CA  LEU A 143      28.658  -3.992  14.646  1.00  0.62           C  
ATOM   2211  C   LEU A 143      28.827  -5.301  13.915  1.00  0.62           C  
ATOM   2212  O   LEU A 143      29.505  -6.202  14.405  1.00  0.62           O  
ATOM   2213  CB  LEU A 143      27.398  -4.001  15.489  1.00  0.62           C  
ATOM   2214  CG  LEU A 143      27.426  -5.090  16.638  1.00  0.62           C  
ATOM   2215  CD1 LEU A 143      28.613  -4.796  17.581  1.00  0.62           C  
ATOM   2216  CD2 LEU A 143      26.101  -5.117  17.424  1.00  0.62           C  
ATOM   2217  H   LEU A 143      27.854  -2.415  13.434  1.00  0.62           H  
ATOM   2218  HA  LEU A 143      29.494  -3.870  15.330  1.00  0.62           H  
ATOM   2219 1HB  LEU A 143      27.342  -3.034  15.971  1.00  0.62           H  
ATOM   2220 2HB  LEU A 143      26.519  -4.136  14.856  1.00  0.62           H  
ATOM   2221  HG  LEU A 143      27.596  -6.048  16.191  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 143      28.669  -5.550  18.363  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 143      29.541  -4.793  17.019  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 143      28.459  -3.829  18.035  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 143      26.147  -5.878  18.197  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 143      25.931  -4.151  17.885  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 143      25.277  -5.334  16.759  1.00  0.62           H  
ATOM   2228  N   GLU A 144      28.206  -5.436  12.735  1.00  0.61           N  
ATOM   2229  CA  GLU A 144      28.376  -6.690  12.012  1.00  0.61           C  
ATOM   2230  C   GLU A 144      29.859  -6.880  11.690  1.00  0.61           C  
ATOM   2231  O   GLU A 144      30.397  -7.969  11.865  1.00  0.61           O  
ATOM   2232  CB  GLU A 144      27.586  -6.704  10.695  1.00  0.61           C  
ATOM   2233  CG  GLU A 144      26.069  -6.774  10.817  1.00  0.61           C  
ATOM   2234  CD  GLU A 144      25.372  -6.769   9.462  1.00  0.61           C  
ATOM   2235  OE1 GLU A 144      26.050  -6.667   8.465  1.00  0.61           O  
ATOM   2236  OE2 GLU A 144      24.166  -6.870   9.429  1.00  0.61           O  
ATOM   2237  H   GLU A 144      27.631  -4.679  12.357  1.00  0.61           H  
ATOM   2238  HA  GLU A 144      28.044  -7.514  12.643  1.00  0.61           H  
ATOM   2239 1HB  GLU A 144      27.820  -5.798  10.136  1.00  0.61           H  
ATOM   2240 2HB  GLU A 144      27.909  -7.544  10.090  1.00  0.61           H  
ATOM   2241 1HG  GLU A 144      25.802  -7.684  11.348  1.00  0.61           H  
ATOM   2242 2HG  GLU A 144      25.726  -5.921  11.405  1.00  0.61           H  
ATOM   2243  N   LYS A 145      30.545  -5.801  11.290  1.00  0.61           N  
ATOM   2244  CA  LYS A 145      31.970  -5.882  10.985  1.00  0.61           C  
ATOM   2245  C   LYS A 145      32.734  -6.338  12.215  1.00  0.61           C  
ATOM   2246  O   LYS A 145      33.505  -7.302  12.170  1.00  0.61           O  
ATOM   2247  CB  LYS A 145      32.500  -4.530  10.493  1.00  0.61           C  
ATOM   2248  CG  LYS A 145      33.982  -4.517  10.128  1.00  0.61           C  
ATOM   2249  CD  LYS A 145      34.410  -3.161   9.565  1.00  0.61           C  
ATOM   2250  CE  LYS A 145      35.902  -3.122   9.271  1.00  0.61           C  
ATOM   2251  NZ  LYS A 145      36.321  -1.802   8.706  1.00  0.61           N  
ATOM   2252  H   LYS A 145      30.054  -4.917  11.157  1.00  0.61           H  
ATOM   2253  HA  LYS A 145      32.117  -6.623  10.199  1.00  0.61           H  
ATOM   2254 1HB  LYS A 145      31.923  -4.208   9.623  1.00  0.61           H  
ATOM   2255 2HB  LYS A 145      32.350  -3.781  11.270  1.00  0.61           H  
ATOM   2256 1HG  LYS A 145      34.569  -4.723  11.024  1.00  0.61           H  
ATOM   2257 2HG  LYS A 145      34.189  -5.297   9.394  1.00  0.61           H  
ATOM   2258 1HD  LYS A 145      33.858  -2.952   8.649  1.00  0.61           H  
ATOM   2259 2HD  LYS A 145      34.181  -2.384  10.280  1.00  0.61           H  
ATOM   2260 1HE  LYS A 145      36.448  -3.297  10.198  1.00  0.61           H  
ATOM   2261 2HE  LYS A 145      36.151  -3.908   8.560  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 145      37.312  -1.801   8.533  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 145      35.830  -1.619   7.846  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 145      36.090  -1.063   9.388  1.00  0.61           H  
ATOM   2265  N   VAL A 146      32.467  -5.705  13.344  1.00  0.61           N  
ATOM   2266  CA  VAL A 146      33.136  -6.068  14.572  1.00  0.61           C  
ATOM   2267  C   VAL A 146      32.911  -7.494  15.017  1.00  0.61           C  
ATOM   2268  O   VAL A 146      33.861  -8.247  15.225  1.00  0.61           O  
ATOM   2269  CB  VAL A 146      32.670  -5.097  15.662  1.00  0.61           C  
ATOM   2270  CG1 VAL A 146      33.051  -5.537  16.998  1.00  0.61           C  
ATOM   2271  CG2 VAL A 146      33.323  -3.805  15.383  1.00  0.61           C  
ATOM   2272  H   VAL A 146      31.808  -4.922  13.348  1.00  0.61           H  
ATOM   2273  HA  VAL A 146      34.200  -5.917  14.418  1.00  0.61           H  
ATOM   2274  HB  VAL A 146      31.592  -4.994  15.619  1.00  0.61           H  
ATOM   2275 1HG1 VAL A 146      32.731  -4.813  17.738  1.00  0.61           H  
ATOM   2276 2HG1 VAL A 146      32.586  -6.489  17.210  1.00  0.61           H  
ATOM   2277 3HG1 VAL A 146      34.088  -5.645  17.015  1.00  0.61           H  
ATOM   2278 1HG2 VAL A 146      33.018  -3.057  16.084  1.00  0.61           H  
ATOM   2279 2HG2 VAL A 146      34.395  -3.921  15.424  1.00  0.61           H  
ATOM   2280 3HG2 VAL A 146      33.039  -3.528  14.408  1.00  0.61           H  
ATOM   2281  N   LEU A 147      31.662  -7.919  15.050  1.00  0.62           N  
ATOM   2282  CA  LEU A 147      31.374  -9.234  15.569  1.00  0.62           C  
ATOM   2283  C   LEU A 147      31.701 -10.369  14.612  1.00  0.62           C  
ATOM   2284  O   LEU A 147      31.913 -11.504  15.045  1.00  0.62           O  
ATOM   2285  CB  LEU A 147      29.906  -9.297  15.972  1.00  0.62           C  
ATOM   2286  CG  LEU A 147      29.543  -8.366  17.075  1.00  0.62           C  
ATOM   2287  CD1 LEU A 147      28.100  -8.539  17.428  1.00  0.62           C  
ATOM   2288  CD2 LEU A 147      30.416  -8.610  18.194  1.00  0.62           C  
ATOM   2289  H   LEU A 147      30.906  -7.294  14.790  1.00  0.62           H  
ATOM   2290  HA  LEU A 147      31.978  -9.375  16.464  1.00  0.62           H  
ATOM   2291 1HB  LEU A 147      29.288  -9.062  15.101  1.00  0.62           H  
ATOM   2292 2HB  LEU A 147      29.679 -10.292  16.309  1.00  0.62           H  
ATOM   2293  HG  LEU A 147      29.687  -7.344  16.741  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 147      27.831  -7.852  18.226  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 147      27.508  -8.333  16.583  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 147      27.924  -9.564  17.753  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 147      30.174  -7.920  18.987  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 147      30.295  -9.629  18.534  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 147      31.436  -8.455  17.874  1.00  0.62           H  
ATOM   2300  N   LEU A 148      31.723 -10.090  13.315  1.00  0.62           N  
ATOM   2301  CA  LEU A 148      31.976 -11.134  12.346  1.00  0.62           C  
ATOM   2302  C   LEU A 148      33.423 -11.171  11.826  1.00  0.62           C  
ATOM   2303  O   LEU A 148      33.899 -12.241  11.444  1.00  0.62           O  
ATOM   2304  CB  LEU A 148      30.999 -10.959  11.186  1.00  0.62           C  
ATOM   2305  CG  LEU A 148      29.502 -11.006  11.605  1.00  0.62           C  
ATOM   2306  CD1 LEU A 148      28.624 -10.738  10.407  1.00  0.62           C  
ATOM   2307  CD2 LEU A 148      29.199 -12.345  12.222  1.00  0.62           C  
ATOM   2308  H   LEU A 148      31.512  -9.151  12.978  1.00  0.62           H  
ATOM   2309  HA  LEU A 148      31.770 -12.090  12.821  1.00  0.62           H  
ATOM   2310 1HB  LEU A 148      31.193 -10.005  10.706  1.00  0.62           H  
ATOM   2311 2HB  LEU A 148      31.173 -11.750  10.461  1.00  0.62           H  
ATOM   2312  HG  LEU A 148      29.309 -10.224  12.342  1.00  0.62           H  
ATOM   2313 1HD1 LEU A 148      27.576 -10.755  10.711  1.00  0.62           H  
ATOM   2314 2HD1 LEU A 148      28.869  -9.757   9.999  1.00  0.62           H  
ATOM   2315 3HD1 LEU A 148      28.796 -11.501   9.651  1.00  0.62           H  
ATOM   2316 1HD2 LEU A 148      28.150 -12.381  12.540  1.00  0.62           H  
ATOM   2317 2HD2 LEU A 148      29.383 -13.136  11.498  1.00  0.62           H  
ATOM   2318 3HD2 LEU A 148      29.847 -12.483  13.078  1.00  0.62           H  
ATOM   2319  N   THR A 149      34.125 -10.020  11.781  1.00  0.63           N  
ATOM   2320  CA  THR A 149      35.462 -10.005  11.181  1.00  0.63           C  
ATOM   2321  C   THR A 149      36.627  -9.522  12.072  1.00  0.63           C  
ATOM   2322  O   THR A 149      37.780  -9.648  11.652  1.00  0.63           O  
ATOM   2323  CB  THR A 149      35.473  -9.133   9.903  1.00  0.63           C  
ATOM   2324  OG1 THR A 149      35.217  -7.773  10.228  1.00  0.63           O  
ATOM   2325  CG2 THR A 149      34.385  -9.603   8.949  1.00  0.63           C  
ATOM   2326  H   THR A 149      33.732  -9.141  12.106  1.00  0.63           H  
ATOM   2327  HA  THR A 149      35.700 -11.023  10.882  1.00  0.63           H  
ATOM   2328  HB  THR A 149      36.442  -9.213   9.414  1.00  0.63           H  
ATOM   2329  HG1 THR A 149      34.574  -7.735  10.962  1.00  0.63           H  
ATOM   2330 1HG2 THR A 149      34.400  -8.988   8.051  1.00  0.63           H  
ATOM   2331 2HG2 THR A 149      34.561 -10.645   8.681  1.00  0.63           H  
ATOM   2332 3HG2 THR A 149      33.413  -9.510   9.430  1.00  0.63           H  
ATOM   2333  N   MET A 150      36.374  -8.944  13.258  1.00  0.63           N  
ATOM   2334  CA  MET A 150      37.479  -8.372  14.046  1.00  0.63           C  
ATOM   2335  C   MET A 150      37.642  -9.072  15.399  1.00  0.63           C  
ATOM   2336  O   MET A 150      36.655  -9.522  15.973  1.00  0.63           O  
ATOM   2337  CB  MET A 150      37.178  -6.891  14.298  1.00  0.63           C  
ATOM   2338  CG  MET A 150      37.044  -6.012  13.040  1.00  0.63           C  
ATOM   2339  SD  MET A 150      36.661  -4.273  13.426  1.00  0.63           S  
ATOM   2340  CE  MET A 150      38.228  -3.699  14.068  1.00  0.63           C  
ATOM   2341  H   MET A 150      35.429  -8.856  13.633  1.00  0.63           H  
ATOM   2342  HA  MET A 150      38.412  -8.478  13.496  1.00  0.63           H  
ATOM   2343 1HB  MET A 150      36.263  -6.814  14.874  1.00  0.63           H  
ATOM   2344 2HB  MET A 150      37.974  -6.470  14.910  1.00  0.63           H  
ATOM   2345 1HG  MET A 150      37.971  -6.049  12.471  1.00  0.63           H  
ATOM   2346 2HG  MET A 150      36.241  -6.405  12.412  1.00  0.63           H  
ATOM   2347 1HE  MET A 150      38.152  -2.650  14.357  1.00  0.63           H  
ATOM   2348 2HE  MET A 150      38.502  -4.297  14.928  1.00  0.63           H  
ATOM   2349 3HE  MET A 150      38.997  -3.803  13.302  1.00  0.63           H  
ATOM   2350  N   SER A 151      38.868  -9.162  15.935  1.00  0.63           N  
ATOM   2351  CA  SER A 151      38.992  -9.657  17.309  1.00  0.63           C  
ATOM   2352  C   SER A 151      38.733  -8.469  18.237  1.00  0.63           C  
ATOM   2353  O   SER A 151      38.949  -7.338  17.806  1.00  0.63           O  
ATOM   2354  CB  SER A 151      40.379 -10.220  17.543  1.00  0.63           C  
ATOM   2355  OG  SER A 151      41.348  -9.203  17.479  1.00  0.63           O  
ATOM   2356  H   SER A 151      39.714  -8.846  15.428  1.00  0.63           H  
ATOM   2357  HA  SER A 151      38.251 -10.437  17.464  1.00  0.63           H  
ATOM   2358 1HB  SER A 151      40.433 -10.710  18.503  1.00  0.63           H  
ATOM   2359 2HB  SER A 151      40.596 -10.968  16.785  1.00  0.63           H  
ATOM   2360  HG  SER A 151      41.458  -9.013  16.511  1.00  0.63           H  
ATOM   2361  N   PRO A 152      38.358  -8.649  19.519  1.00  0.62           N  
ATOM   2362  CA  PRO A 152      38.209  -7.570  20.483  1.00  0.62           C  
ATOM   2363  C   PRO A 152      39.444  -6.680  20.539  1.00  0.62           C  
ATOM   2364  O   PRO A 152      39.344  -5.458  20.657  1.00  0.62           O  
ATOM   2365  CB  PRO A 152      38.042  -8.338  21.790  1.00  0.62           C  
ATOM   2366  CG  PRO A 152      37.386  -9.635  21.378  1.00  0.62           C  
ATOM   2367  CD  PRO A 152      38.049  -9.991  20.060  1.00  0.62           C  
ATOM   2368  HA  PRO A 152      37.311  -6.990  20.238  1.00  0.62           H  
ATOM   2369 1HB  PRO A 152      39.019  -8.479  22.275  1.00  0.62           H  
ATOM   2370 2HB  PRO A 152      37.434  -7.767  22.490  1.00  0.62           H  
ATOM   2371 1HG  PRO A 152      37.542 -10.394  22.159  1.00  0.62           H  
ATOM   2372 2HG  PRO A 152      36.297  -9.487  21.293  1.00  0.62           H  
ATOM   2373 1HD  PRO A 152      38.961 -10.562  20.247  1.00  0.62           H  
ATOM   2374 2HD  PRO A 152      37.337 -10.531  19.441  1.00  0.62           H  
ATOM   2375  N   VAL A 153      40.612  -7.291  20.353  1.00  0.61           N  
ATOM   2376  CA  VAL A 153      41.868  -6.574  20.371  1.00  0.61           C  
ATOM   2377  C   VAL A 153      41.981  -5.664  19.163  1.00  0.61           C  
ATOM   2378  O   VAL A 153      42.396  -4.514  19.289  1.00  0.61           O  
ATOM   2379  CB  VAL A 153      43.039  -7.549  20.439  1.00  0.61           C  
ATOM   2380  CG1 VAL A 153      44.341  -6.795  20.287  1.00  0.61           C  
ATOM   2381  CG2 VAL A 153      42.976  -8.286  21.772  1.00  0.61           C  
ATOM   2382  H   VAL A 153      40.639  -8.293  20.233  1.00  0.61           H  
ATOM   2383  HA  VAL A 153      41.895  -5.956  21.271  1.00  0.61           H  
ATOM   2384  HB  VAL A 153      42.971  -8.263  19.614  1.00  0.61           H  
ATOM   2385 1HG1 VAL A 153      45.174  -7.495  20.331  1.00  0.61           H  
ATOM   2386 2HG1 VAL A 153      44.345  -6.285  19.326  1.00  0.61           H  
ATOM   2387 3HG1 VAL A 153      44.437  -6.063  21.091  1.00  0.61           H  
ATOM   2388 1HG2 VAL A 153      43.801  -8.994  21.839  1.00  0.61           H  
ATOM   2389 2HG2 VAL A 153      43.045  -7.565  22.590  1.00  0.61           H  
ATOM   2390 3HG2 VAL A 153      42.028  -8.824  21.845  1.00  0.61           H  
ATOM   2391  N   ASP A 154      41.578  -6.157  17.988  1.00  0.59           N  
ATOM   2392  CA  ASP A 154      41.657  -5.328  16.787  1.00  0.59           C  
ATOM   2393  C   ASP A 154      40.734  -4.126  16.943  1.00  0.59           C  
ATOM   2394  O   ASP A 154      41.067  -3.021  16.518  1.00  0.59           O  
ATOM   2395  CB  ASP A 154      41.184  -6.109  15.562  1.00  0.59           C  
ATOM   2396  CG  ASP A 154      42.091  -7.221  15.136  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154      43.291  -7.065  15.128  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154      41.543  -8.297  14.896  1.00  0.59           O  
ATOM   2399  H   ASP A 154      41.246  -7.122  17.924  1.00  0.59           H  
ATOM   2400  HA  ASP A 154      42.681  -4.984  16.651  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154      40.206  -6.521  15.771  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154      41.066  -5.419  14.727  1.00  0.59           H  
ATOM   2403  N   VAL A 155      39.591  -4.337  17.597  1.00  0.59           N  
ATOM   2404  CA  VAL A 155      38.626  -3.268  17.802  1.00  0.59           C  
ATOM   2405  C   VAL A 155      39.211  -2.223  18.743  1.00  0.59           C  
ATOM   2406  O   VAL A 155      39.166  -1.020  18.464  1.00  0.59           O  
ATOM   2407  CB  VAL A 155      37.342  -3.842  18.389  1.00  0.59           C  
ATOM   2408  CG1 VAL A 155      36.386  -2.760  18.734  1.00  0.59           C  
ATOM   2409  CG2 VAL A 155      36.750  -4.783  17.448  1.00  0.59           C  
ATOM   2410  H   VAL A 155      39.383  -5.286  17.917  1.00  0.59           H  
ATOM   2411  HA  VAL A 155      38.404  -2.796  16.848  1.00  0.59           H  
ATOM   2412  HB  VAL A 155      37.587  -4.363  19.306  1.00  0.59           H  
ATOM   2413 1HG1 VAL A 155      35.491  -3.199  19.170  1.00  0.59           H  
ATOM   2414 2HG1 VAL A 155      36.858  -2.101  19.441  1.00  0.59           H  
ATOM   2415 3HG1 VAL A 155      36.117  -2.217  17.848  1.00  0.59           H  
ATOM   2416 1HG2 VAL A 155      35.896  -5.184  17.914  1.00  0.59           H  
ATOM   2417 2HG2 VAL A 155      36.483  -4.271  16.535  1.00  0.59           H  
ATOM   2418 3HG2 VAL A 155      37.445  -5.573  17.228  1.00  0.59           H  
ATOM   2419  N   ILE A 156      39.830  -2.674  19.839  1.00  0.58           N  
ATOM   2420  CA  ILE A 156      40.439  -1.728  20.760  1.00  0.58           C  
ATOM   2421  C   ILE A 156      41.540  -0.962  20.048  1.00  0.58           C  
ATOM   2422  O   ILE A 156      41.629   0.260  20.176  1.00  0.58           O  
ATOM   2423  CB  ILE A 156      41.066  -2.402  21.999  1.00  0.58           C  
ATOM   2424  CG1 ILE A 156      40.006  -3.011  22.901  1.00  0.58           C  
ATOM   2425  CG2 ILE A 156      41.853  -1.376  22.778  1.00  0.58           C  
ATOM   2426  CD1 ILE A 156      40.559  -3.896  23.990  1.00  0.58           C  
ATOM   2427  H   ILE A 156      39.845  -3.675  20.044  1.00  0.58           H  
ATOM   2428  HA  ILE A 156      39.683  -1.018  21.087  1.00  0.58           H  
ATOM   2429  HB  ILE A 156      41.731  -3.207  21.675  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 156      39.446  -2.221  23.362  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 156      39.343  -3.610  22.298  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 156      42.310  -1.854  23.638  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 156      42.621  -0.969  22.134  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 156      41.195  -0.575  23.114  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 156      39.743  -4.291  24.589  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 156      41.115  -4.722  23.546  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 156      41.219  -3.315  24.620  1.00  0.58           H  
ATOM   2438  N   ASN A 157      42.380  -1.675  19.295  1.00  0.58           N  
ATOM   2439  CA  ASN A 157      43.472  -1.045  18.577  1.00  0.58           C  
ATOM   2440  C   ASN A 157      43.003  -0.056  17.514  1.00  0.58           C  
ATOM   2441  O   ASN A 157      43.639   0.983  17.328  1.00  0.58           O  
ATOM   2442  CB  ASN A 157      44.380  -2.090  17.959  1.00  0.58           C  
ATOM   2443  CG  ASN A 157      45.251  -2.791  18.987  1.00  0.58           C  
ATOM   2444  OD1 ASN A 157      45.472  -2.299  20.105  1.00  0.58           O  
ATOM   2445  ND2 ASN A 157      45.772  -3.929  18.614  1.00  0.58           N  
ATOM   2446  H   ASN A 157      42.263  -2.685  19.226  1.00  0.58           H  
ATOM   2447  HA  ASN A 157      44.059  -0.482  19.297  1.00  0.58           H  
ATOM   2448 1HB  ASN A 157      43.769  -2.837  17.450  1.00  0.58           H  
ATOM   2449 2HB  ASN A 157      45.018  -1.623  17.212  1.00  0.58           H  
ATOM   2450 1HD2 ASN A 157      46.370  -4.433  19.237  1.00  0.58           H  
ATOM   2451 2HD2 ASN A 157      45.576  -4.293  17.703  1.00  0.58           H  
ATOM   2452  N   GLU A 158      41.873  -0.321  16.843  1.00  0.59           N  
ATOM   2453  CA  GLU A 158      41.404   0.612  15.820  1.00  0.59           C  
ATOM   2454  C   GLU A 158      41.028   1.918  16.531  1.00  0.59           C  
ATOM   2455  O   GLU A 158      41.358   3.019  16.076  1.00  0.59           O  
ATOM   2456  CB  GLU A 158      40.182   0.042  15.072  1.00  0.59           C  
ATOM   2457  CG  GLU A 158      39.812   0.759  13.752  1.00  0.59           C  
ATOM   2458  CD  GLU A 158      40.874   0.525  12.658  1.00  0.59           C  
ATOM   2459  OE1 GLU A 158      41.631  -0.400  12.799  1.00  0.59           O  
ATOM   2460  OE2 GLU A 158      40.922   1.263  11.690  1.00  0.59           O  
ATOM   2461  H   GLU A 158      41.374  -1.198  16.996  1.00  0.59           H  
ATOM   2462  HA  GLU A 158      42.209   0.810  15.114  1.00  0.59           H  
ATOM   2463 1HB  GLU A 158      40.360  -1.010  14.842  1.00  0.59           H  
ATOM   2464 2HB  GLU A 158      39.310   0.081  15.729  1.00  0.59           H  
ATOM   2465 1HG  GLU A 158      38.848   0.395  13.398  1.00  0.59           H  
ATOM   2466 2HG  GLU A 158      39.722   1.818  13.939  1.00  0.59           H  
ATOM   2467  N   VAL A 159      40.389   1.785  17.692  1.00  0.61           N  
ATOM   2468  CA  VAL A 159      39.998   2.946  18.470  1.00  0.61           C  
ATOM   2469  C   VAL A 159      41.236   3.665  19.026  1.00  0.61           C  
ATOM   2470  O   VAL A 159      41.334   4.887  18.936  1.00  0.61           O  
ATOM   2471  CB  VAL A 159      38.988   2.535  19.554  1.00  0.61           C  
ATOM   2472  CG1 VAL A 159      38.672   3.689  20.490  1.00  0.61           C  
ATOM   2473  CG2 VAL A 159      37.722   2.056  18.832  1.00  0.61           C  
ATOM   2474  H   VAL A 159      40.139   0.848  18.023  1.00  0.61           H  
ATOM   2475  HA  VAL A 159      39.481   3.637  17.809  1.00  0.61           H  
ATOM   2476  HB  VAL A 159      39.409   1.721  20.151  1.00  0.61           H  
ATOM   2477 1HG1 VAL A 159      37.951   3.357  21.239  1.00  0.61           H  
ATOM   2478 2HG1 VAL A 159      39.583   4.017  20.982  1.00  0.61           H  
ATOM   2479 3HG1 VAL A 159      38.250   4.514  19.916  1.00  0.61           H  
ATOM   2480 1HG2 VAL A 159      37.001   1.736  19.550  1.00  0.61           H  
ATOM   2481 2HG2 VAL A 159      37.310   2.870  18.235  1.00  0.61           H  
ATOM   2482 3HG2 VAL A 159      37.972   1.220  18.178  1.00  0.61           H  
ATOM   2483  N   LYS A 160      42.231   2.932  19.545  1.00  0.63           N  
ATOM   2484  CA  LYS A 160      43.433   3.623  20.020  1.00  0.63           C  
ATOM   2485  C   LYS A 160      44.106   4.378  18.876  1.00  0.63           C  
ATOM   2486  O   LYS A 160      44.483   5.543  19.017  1.00  0.63           O  
ATOM   2487  CB  LYS A 160      44.501   2.648  20.527  1.00  0.63           C  
ATOM   2488  CG  LYS A 160      44.285   1.903  21.834  1.00  0.63           C  
ATOM   2489  CD  LYS A 160      45.482   0.972  22.027  1.00  0.63           C  
ATOM   2490  CE  LYS A 160      45.440   0.140  23.285  1.00  0.63           C  
ATOM   2491  NZ  LYS A 160      46.597  -0.805  23.308  1.00  0.63           N  
ATOM   2492  H   LYS A 160      42.139   1.921  19.621  1.00  0.63           H  
ATOM   2493  HA  LYS A 160      43.156   4.333  20.798  1.00  0.63           H  
ATOM   2494 1HB  LYS A 160      44.656   1.885  19.764  1.00  0.63           H  
ATOM   2495 2HB  LYS A 160      45.443   3.185  20.623  1.00  0.63           H  
ATOM   2496 1HG  LYS A 160      44.223   2.601  22.670  1.00  0.63           H  
ATOM   2497 2HG  LYS A 160      43.374   1.318  21.780  1.00  0.63           H  
ATOM   2498 1HD  LYS A 160      45.535   0.293  21.174  1.00  0.63           H  
ATOM   2499 2HD  LYS A 160      46.393   1.568  22.040  1.00  0.63           H  
ATOM   2500 1HE  LYS A 160      45.489   0.787  24.153  1.00  0.63           H  
ATOM   2501 2HE  LYS A 160      44.524  -0.431  23.324  1.00  0.63           H  
ATOM   2502 1HZ  LYS A 160      46.578  -1.369  24.141  1.00  0.63           H  
ATOM   2503 2HZ  LYS A 160      46.535  -1.412  22.492  1.00  0.63           H  
ATOM   2504 3HZ  LYS A 160      47.461  -0.285  23.277  1.00  0.63           H  
ATOM   2505  N   ALA A 161      44.196   3.728  17.711  1.00  0.66           N  
ATOM   2506  CA  ALA A 161      44.824   4.291  16.523  1.00  0.66           C  
ATOM   2507  C   ALA A 161      44.128   5.561  16.070  1.00  0.66           C  
ATOM   2508  O   ALA A 161      44.774   6.491  15.582  1.00  0.66           O  
ATOM   2509  CB  ALA A 161      44.819   3.271  15.397  1.00  0.66           C  
ATOM   2510  H   ALA A 161      43.848   2.775  17.648  1.00  0.66           H  
ATOM   2511  HA  ALA A 161      45.852   4.541  16.771  1.00  0.66           H  
ATOM   2512 1HB  ALA A 161      45.312   3.687  14.523  1.00  0.66           H  
ATOM   2513 2HB  ALA A 161      45.344   2.374  15.723  1.00  0.66           H  
ATOM   2514 3HB  ALA A 161      43.795   3.012  15.149  1.00  0.66           H  
ATOM   2515  N   SER A 162      42.805   5.617  16.244  1.00  0.69           N  
ATOM   2516  CA  SER A 162      42.054   6.785  15.828  1.00  0.69           C  
ATOM   2517  C   SER A 162      42.380   8.000  16.671  1.00  0.69           C  
ATOM   2518  O   SER A 162      42.110   9.124  16.271  1.00  0.69           O  
ATOM   2519  CB  SER A 162      40.571   6.543  15.973  1.00  0.69           C  
ATOM   2520  OG  SER A 162      40.167   6.556  17.320  1.00  0.69           O  
ATOM   2521  H   SER A 162      42.309   4.810  16.622  1.00  0.69           H  
ATOM   2522  HA  SER A 162      42.289   6.997  14.788  1.00  0.69           H  
ATOM   2523 1HB  SER A 162      40.028   7.284  15.419  1.00  0.69           H  
ATOM   2524 2HB  SER A 162      40.334   5.577  15.541  1.00  0.69           H  
ATOM   2525  HG  SER A 162      40.651   5.849  17.763  1.00  0.69           H  
ATOM   2526  N   GLY A 163      42.925   7.786  17.872  1.00  0.73           N  
ATOM   2527  CA  GLY A 163      43.211   8.877  18.784  1.00  0.73           C  
ATOM   2528  C   GLY A 163      41.964   9.366  19.531  1.00  0.73           C  
ATOM   2529  O   GLY A 163      42.019  10.379  20.232  1.00  0.73           O  
ATOM   2530  H   GLY A 163      43.188   6.845  18.161  1.00  0.73           H  
ATOM   2531 1HA  GLY A 163      43.948   8.531  19.509  1.00  0.73           H  
ATOM   2532 2HA  GLY A 163      43.669   9.696  18.245  1.00  0.73           H  
ATOM   2533  N   LEU A 164      40.840   8.646  19.406  1.00  0.78           N  
ATOM   2534  CA  LEU A 164      39.589   9.045  20.044  1.00  0.78           C  
ATOM   2535  C   LEU A 164      39.746   9.234  21.553  1.00  0.78           C  
ATOM   2536  O   LEU A 164      40.161   8.312  22.269  1.00  0.78           O  
ATOM   2537  CB  LEU A 164      38.545   7.932  19.854  1.00  0.78           C  
ATOM   2538  CG  LEU A 164      37.111   8.214  20.348  1.00  0.78           C  
ATOM   2539  CD1 LEU A 164      36.475   9.192  19.465  1.00  0.78           C  
ATOM   2540  CD2 LEU A 164      36.335   6.981  20.376  1.00  0.78           C  
ATOM   2541  H   LEU A 164      40.830   7.837  18.788  1.00  0.78           H  
ATOM   2542  HA  LEU A 164      39.249   9.978  19.594  1.00  0.78           H  
ATOM   2543 1HB  LEU A 164      38.480   7.721  18.794  1.00  0.78           H  
ATOM   2544 2HB  LEU A 164      38.903   7.033  20.355  1.00  0.78           H  
ATOM   2545  HG  LEU A 164      37.151   8.638  21.353  1.00  0.78           H  
ATOM   2546 1HD1 LEU A 164      35.466   9.398  19.818  1.00  0.78           H  
ATOM   2547 2HD1 LEU A 164      37.069  10.089  19.459  1.00  0.78           H  
ATOM   2548 3HD1 LEU A 164      36.420   8.786  18.475  1.00  0.78           H  
ATOM   2549 1HD2 LEU A 164      35.323   7.185  20.724  1.00  0.78           H  
ATOM   2550 2HD2 LEU A 164      36.297   6.581  19.392  1.00  0.78           H  
ATOM   2551 3HD2 LEU A 164      36.809   6.275  21.036  1.00  0.78           H  
ATOM   2552  N   ARG A 165      39.343  10.403  22.044  1.00  0.85           N  
ATOM   2553  CA  ARG A 165      39.430  10.722  23.468  1.00  0.85           C  
ATOM   2554  C   ARG A 165      38.038  10.773  24.057  1.00  0.85           C  
ATOM   2555  O   ARG A 165      37.083  11.058  23.334  1.00  0.85           O  
ATOM   2556  CB  ARG A 165      40.102  12.072  23.705  1.00  0.85           C  
ATOM   2557  CG  ARG A 165      41.487  12.252  23.098  1.00  0.85           C  
ATOM   2558  CD  ARG A 165      42.405  11.221  23.576  1.00  0.85           C  
ATOM   2559  NE  ARG A 165      43.754  11.400  23.135  1.00  0.85           N  
ATOM   2560  CZ  ARG A 165      44.718  12.028  23.842  1.00  0.85           C  
ATOM   2561  NH1 ARG A 165      44.461  12.547  25.029  1.00  0.85           N  
ATOM   2562  NH2 ARG A 165      45.937  12.118  23.345  1.00  0.85           N  
ATOM   2563  H   ARG A 165      39.013  11.110  21.405  1.00  0.85           H  
ATOM   2564  HA  ARG A 165      39.989   9.953  23.984  1.00  0.85           H  
ATOM   2565 1HB  ARG A 165      39.469  12.855  23.307  1.00  0.85           H  
ATOM   2566 2HB  ARG A 165      40.185  12.241  24.772  1.00  0.85           H  
ATOM   2567 1HG  ARG A 165      41.430  12.191  22.013  1.00  0.85           H  
ATOM   2568 2HG  ARG A 165      41.891  13.226  23.388  1.00  0.85           H  
ATOM   2569 1HD  ARG A 165      42.398  11.171  24.647  1.00  0.85           H  
ATOM   2570 2HD  ARG A 165      42.066  10.284  23.172  1.00  0.85           H  
ATOM   2571  HE  ARG A 165      43.996  11.025  22.229  1.00  0.85           H  
ATOM   2572 1HH1 ARG A 165      43.517  12.494  25.445  1.00  0.85           H  
ATOM   2573 2HH1 ARG A 165      45.192  13.012  25.542  1.00  0.85           H  
ATOM   2574 1HH2 ARG A 165      46.139  11.725  22.437  1.00  0.85           H  
ATOM   2575 2HH2 ARG A 165      46.657  12.587  23.867  1.00  0.85           H  
ATOM   2576  N   GLY A 166      37.906  10.532  25.357  1.00  0.94           N  
ATOM   2577  CA  GLY A 166      36.586  10.667  25.958  1.00  0.94           C  
ATOM   2578  C   GLY A 166      36.124  12.109  25.792  1.00  0.94           C  
ATOM   2579  O   GLY A 166      36.943  13.033  25.850  1.00  0.94           O  
ATOM   2580  H   GLY A 166      38.709  10.248  25.922  1.00  0.94           H  
ATOM   2581 1HA  GLY A 166      35.888   9.988  25.468  1.00  0.94           H  
ATOM   2582 2HA  GLY A 166      36.626  10.396  27.012  1.00  0.94           H  
ATOM   2583  N   ARG A 167      34.813  12.307  25.617  1.00  1.04           N  
ATOM   2584  CA  ARG A 167      34.232  13.625  25.394  1.00  1.04           C  
ATOM   2585  C   ARG A 167      33.454  14.220  26.558  1.00  1.04           C  
ATOM   2586  O   ARG A 167      32.655  15.140  26.378  1.00  1.04           O  
ATOM   2587  CB  ARG A 167      33.424  13.580  24.130  1.00  1.04           C  
ATOM   2588  CG  ARG A 167      34.279  13.475  22.916  1.00  1.04           C  
ATOM   2589  CD  ARG A 167      33.506  13.148  21.758  1.00  1.04           C  
ATOM   2590  NE  ARG A 167      34.264  13.250  20.579  1.00  1.04           N  
ATOM   2591  CZ  ARG A 167      35.299  12.504  20.337  1.00  1.04           C  
ATOM   2592  NH1 ARG A 167      35.701  11.677  21.245  1.00  1.04           N  
ATOM   2593  NH2 ARG A 167      35.903  12.634  19.201  1.00  1.04           N  
ATOM   2594  H   ARG A 167      34.176  11.514  25.567  1.00  1.04           H  
ATOM   2595  HA  ARG A 167      35.046  14.305  25.187  1.00  1.04           H  
ATOM   2596 1HB  ARG A 167      32.808  12.693  24.127  1.00  1.04           H  
ATOM   2597 2HB  ARG A 167      32.768  14.426  24.046  1.00  1.04           H  
ATOM   2598 1HG  ARG A 167      34.832  14.383  22.750  1.00  1.04           H  
ATOM   2599 2HG  ARG A 167      34.984  12.661  23.071  1.00  1.04           H  
ATOM   2600 1HD  ARG A 167      33.099  12.142  21.831  1.00  1.04           H  
ATOM   2601 2HD  ARG A 167      32.730  13.844  21.702  1.00  1.04           H  
ATOM   2602  HE  ARG A 167      33.971  13.900  19.833  1.00  1.04           H  
ATOM   2603 1HH1 ARG A 167      35.204  11.614  22.126  1.00  1.04           H  
ATOM   2604 2HH1 ARG A 167      36.501  11.089  21.085  1.00  1.04           H  
ATOM   2605 1HH2 ARG A 167      35.503  13.311  18.541  1.00  1.04           H  
ATOM   2606 2HH2 ARG A 167      36.726  12.097  19.002  1.00  1.04           H  
ATOM   2607  N   GLY A 168      33.663  13.663  27.739  1.00  1.13           N  
ATOM   2608  CA  GLY A 168      33.103  14.216  28.963  1.00  1.13           C  
ATOM   2609  C   GLY A 168      34.258  14.980  29.599  1.00  1.13           C  
ATOM   2610  O   GLY A 168      35.244  15.266  28.921  1.00  1.13           O  
ATOM   2611  H   GLY A 168      34.289  12.874  27.788  1.00  1.13           H  
ATOM   2612 1HA  GLY A 168      32.272  14.885  28.741  1.00  1.13           H  
ATOM   2613 2HA  GLY A 168      32.752  13.421  29.619  1.00  1.13           H  
ATOM   2614  N   GLY A 169      34.226  15.228  30.911  1.00  1.18           N  
ATOM   2615  CA  GLY A 169      35.319  15.974  31.573  1.00  1.18           C  
ATOM   2616  C   GLY A 169      36.542  15.077  31.848  1.00  1.18           C  
ATOM   2617  O   GLY A 169      36.970  14.917  32.990  1.00  1.18           O  
ATOM   2618  H   GLY A 169      33.423  14.940  31.450  1.00  1.18           H  
ATOM   2619 1HA  GLY A 169      35.615  16.815  30.944  1.00  1.18           H  
ATOM   2620 2HA  GLY A 169      34.954  16.391  32.511  1.00  1.18           H  
ATOM   2621  N   GLY A 170      37.045  14.463  30.783  1.00  1.16           N  
ATOM   2622  CA  GLY A 170      38.128  13.491  30.784  1.00  1.16           C  
ATOM   2623  C   GLY A 170      39.296  13.902  29.893  1.00  1.16           C  
ATOM   2624  O   GLY A 170      40.273  14.487  30.354  1.00  1.16           O  
ATOM   2625  H   GLY A 170      36.619  14.711  29.898  1.00  1.16           H  
ATOM   2626 1HA  GLY A 170      38.483  13.353  31.805  1.00  1.16           H  
ATOM   2627 2HA  GLY A 170      37.740  12.529  30.454  1.00  1.16           H  
ATOM   2628  N   GLY A 171      39.217  13.511  28.619  1.00  1.09           N  
ATOM   2629  CA  GLY A 171      40.287  13.726  27.641  1.00  1.09           C  
ATOM   2630  C   GLY A 171      41.196  12.495  27.509  1.00  1.09           C  
ATOM   2631  O   GLY A 171      42.080  12.443  26.652  1.00  1.09           O  
ATOM   2632  H   GLY A 171      38.371  13.056  28.303  1.00  1.09           H  
ATOM   2633 1HA  GLY A 171      39.839  13.947  26.674  1.00  1.09           H  
ATOM   2634 2HA  GLY A 171      40.877  14.596  27.925  1.00  1.09           H  
ATOM   2635  N   PHE A 172      40.993  11.516  28.385  1.00  0.98           N  
ATOM   2636  CA  PHE A 172      41.754  10.268  28.381  1.00  0.98           C  
ATOM   2637  C   PHE A 172      41.347   9.439  27.146  1.00  0.98           C  
ATOM   2638  O   PHE A 172      40.156   9.416  26.828  1.00  0.98           O  
ATOM   2639  CB  PHE A 172      41.464   9.475  29.655  1.00  0.98           C  
ATOM   2640  CG  PHE A 172      42.345   8.306  29.830  1.00  0.98           C  
ATOM   2641  CD1 PHE A 172      43.648   8.505  30.249  1.00  0.98           C  
ATOM   2642  CD2 PHE A 172      41.906   7.021  29.590  1.00  0.98           C  
ATOM   2643  CE1 PHE A 172      44.499   7.450  30.409  1.00  0.98           C  
ATOM   2644  CE2 PHE A 172      42.755   5.967  29.759  1.00  0.98           C  
ATOM   2645  CZ  PHE A 172      44.054   6.186  30.161  1.00  0.98           C  
ATOM   2646  H   PHE A 172      40.272  11.647  29.077  1.00  0.98           H  
ATOM   2647  HA  PHE A 172      42.808  10.515  28.368  1.00  0.98           H  
ATOM   2648 1HB  PHE A 172      41.575  10.121  30.525  1.00  0.98           H  
ATOM   2649 2HB  PHE A 172      40.436   9.121  29.636  1.00  0.98           H  
ATOM   2650  HD1 PHE A 172      43.993   9.523  30.440  1.00  0.98           H  
ATOM   2651  HD2 PHE A 172      40.881   6.856  29.256  1.00  0.98           H  
ATOM   2652  HE1 PHE A 172      45.527   7.619  30.730  1.00  0.98           H  
ATOM   2653  HE2 PHE A 172      42.409   4.957  29.568  1.00  0.98           H  
ATOM   2654  HZ  PHE A 172      44.728   5.360  30.279  1.00  0.98           H  
ATOM   2655  N   PRO A 173      42.271   8.797  26.396  1.00  0.86           N  
ATOM   2656  CA  PRO A 173      41.958   7.948  25.253  1.00  0.86           C  
ATOM   2657  C   PRO A 173      40.971   6.830  25.577  1.00  0.86           C  
ATOM   2658  O   PRO A 173      41.096   6.118  26.583  1.00  0.86           O  
ATOM   2659  CB  PRO A 173      43.328   7.376  24.886  1.00  0.86           C  
ATOM   2660  CG  PRO A 173      44.310   8.425  25.337  1.00  0.86           C  
ATOM   2661  CD  PRO A 173      43.724   8.980  26.623  1.00  0.86           C  
ATOM   2662  HA  PRO A 173      41.577   8.548  24.435  1.00  0.86           H  
ATOM   2663 1HB  PRO A 173      43.472   6.417  25.381  1.00  0.86           H  
ATOM   2664 2HB  PRO A 173      43.372   7.190  23.801  1.00  0.86           H  
ATOM   2665 1HG  PRO A 173      45.303   7.972  25.486  1.00  0.86           H  
ATOM   2666 2HG  PRO A 173      44.431   9.172  24.564  1.00  0.86           H  
ATOM   2667 1HD  PRO A 173      44.068   8.404  27.479  1.00  0.86           H  
ATOM   2668 2HD  PRO A 173      43.996  10.039  26.680  1.00  0.86           H  
ATOM   2669  N   THR A 174      40.019   6.652  24.665  1.00  0.77           N  
ATOM   2670  CA  THR A 174      38.975   5.649  24.817  1.00  0.77           C  
ATOM   2671  C   THR A 174      39.552   4.249  24.785  1.00  0.77           C  
ATOM   2672  O   THR A 174      39.241   3.416  25.640  1.00  0.77           O  
ATOM   2673  CB  THR A 174      37.936   5.781  23.698  1.00  0.77           C  
ATOM   2674  OG1 THR A 174      37.340   7.063  23.757  1.00  0.77           O  
ATOM   2675  CG2 THR A 174      36.877   4.723  23.823  1.00  0.77           C  
ATOM   2676  H   THR A 174      40.003   7.267  23.849  1.00  0.77           H  
ATOM   2677  HA  THR A 174      38.484   5.797  25.781  1.00  0.77           H  
ATOM   2678  HB  THR A 174      38.437   5.677  22.737  1.00  0.77           H  
ATOM   2679  HG1 THR A 174      38.011   7.722  23.538  1.00  0.77           H  
ATOM   2680 1HG2 THR A 174      36.156   4.828  23.021  1.00  0.77           H  
ATOM   2681 2HG2 THR A 174      37.352   3.748  23.762  1.00  0.77           H  
ATOM   2682 3HG2 THR A 174      36.371   4.827  24.781  1.00  0.77           H  
ATOM   2683  N   GLY A 175      40.433   4.014  23.815  1.00  0.70           N  
ATOM   2684  CA  GLY A 175      41.033   2.706  23.637  1.00  0.70           C  
ATOM   2685  C   GLY A 175      41.800   2.259  24.877  1.00  0.70           C  
ATOM   2686  O   GLY A 175      41.771   1.080  25.224  1.00  0.70           O  
ATOM   2687  H   GLY A 175      40.659   4.761  23.175  1.00  0.70           H  
ATOM   2688 1HA  GLY A 175      40.249   1.982  23.411  1.00  0.70           H  
ATOM   2689 2HA  GLY A 175      41.693   2.732  22.774  1.00  0.70           H  
ATOM   2690  N   LEU A 176      42.468   3.186  25.581  1.00  0.67           N  
ATOM   2691  CA  LEU A 176      43.184   2.762  26.777  1.00  0.67           C  
ATOM   2692  C   LEU A 176      42.225   2.319  27.859  1.00  0.67           C  
ATOM   2693  O   LEU A 176      42.456   1.289  28.487  1.00  0.67           O  
ATOM   2694  CB  LEU A 176      44.079   3.861  27.335  1.00  0.67           C  
ATOM   2695  CG  LEU A 176      45.299   4.204  26.541  1.00  0.67           C  
ATOM   2696  CD1 LEU A 176      45.971   5.410  27.177  1.00  0.67           C  
ATOM   2697  CD2 LEU A 176      46.220   3.006  26.527  1.00  0.67           C  
ATOM   2698  H   LEU A 176      42.464   4.155  25.295  1.00  0.67           H  
ATOM   2699  HA  LEU A 176      43.815   1.915  26.516  1.00  0.67           H  
ATOM   2700 1HB  LEU A 176      43.484   4.766  27.382  1.00  0.67           H  
ATOM   2701 2HB  LEU A 176      44.387   3.589  28.340  1.00  0.67           H  
ATOM   2702  HG  LEU A 176      45.017   4.463  25.521  1.00  0.67           H  
ATOM   2703 1HD1 LEU A 176      46.861   5.677  26.609  1.00  0.67           H  
ATOM   2704 2HD1 LEU A 176      45.283   6.245  27.186  1.00  0.67           H  
ATOM   2705 3HD1 LEU A 176      46.254   5.169  28.199  1.00  0.67           H  
ATOM   2706 1HD2 LEU A 176      47.116   3.241  25.952  1.00  0.67           H  
ATOM   2707 2HD2 LEU A 176      46.499   2.752  27.551  1.00  0.67           H  
ATOM   2708 3HD2 LEU A 176      45.707   2.165  26.075  1.00  0.67           H  
ATOM   2709  N   LYS A 177      41.118   3.045  28.037  1.00  0.65           N  
ATOM   2710  CA  LYS A 177      40.155   2.655  29.064  1.00  0.65           C  
ATOM   2711  C   LYS A 177      39.620   1.249  28.765  1.00  0.65           C  
ATOM   2712  O   LYS A 177      39.463   0.412  29.669  1.00  0.65           O  
ATOM   2713  CB  LYS A 177      39.024   3.676  29.146  1.00  0.65           C  
ATOM   2714  CG  LYS A 177      38.049   3.477  30.305  1.00  0.65           C  
ATOM   2715  CD  LYS A 177      36.966   4.540  30.234  1.00  0.65           C  
ATOM   2716  CE  LYS A 177      37.452   5.893  30.768  1.00  0.65           C  
ATOM   2717  NZ  LYS A 177      36.445   6.964  30.539  1.00  0.65           N  
ATOM   2718  H   LYS A 177      40.966   3.892  27.479  1.00  0.65           H  
ATOM   2719  HA  LYS A 177      40.666   2.625  30.026  1.00  0.65           H  
ATOM   2720 1HB  LYS A 177      39.447   4.678  29.225  1.00  0.65           H  
ATOM   2721 2HB  LYS A 177      38.446   3.646  28.218  1.00  0.65           H  
ATOM   2722 1HG  LYS A 177      37.608   2.487  30.254  1.00  0.65           H  
ATOM   2723 2HG  LYS A 177      38.580   3.573  31.252  1.00  0.65           H  
ATOM   2724 1HD  LYS A 177      36.665   4.668  29.197  1.00  0.65           H  
ATOM   2725 2HD  LYS A 177      36.092   4.224  30.806  1.00  0.65           H  
ATOM   2726 1HE  LYS A 177      37.609   5.797  31.840  1.00  0.65           H  
ATOM   2727 2HE  LYS A 177      38.392   6.172  30.294  1.00  0.65           H  
ATOM   2728 1HZ  LYS A 177      36.769   7.839  30.924  1.00  0.65           H  
ATOM   2729 2HZ  LYS A 177      36.296   7.065  29.544  1.00  0.65           H  
ATOM   2730 3HZ  LYS A 177      35.552   6.703  30.976  1.00  0.65           H  
ATOM   2731  N   TRP A 178      39.368   0.984  27.475  1.00  0.66           N  
ATOM   2732  CA  TRP A 178      38.869  -0.323  27.072  1.00  0.66           C  
ATOM   2733  C   TRP A 178      39.919  -1.393  27.347  1.00  0.66           C  
ATOM   2734  O   TRP A 178      39.611  -2.470  27.867  1.00  0.66           O  
ATOM   2735  CB  TRP A 178      38.560  -0.347  25.574  1.00  0.66           C  
ATOM   2736  CG  TRP A 178      37.418   0.468  25.170  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178      36.747   1.333  25.937  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178      36.777   0.494  23.882  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178      35.720   1.896  25.230  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178      35.727   1.392  23.973  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178      37.005  -0.162  22.683  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178      34.901   1.651  22.914  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178      36.168   0.096  21.626  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178      35.148   0.972  21.742  1.00  0.66           C  
ATOM   2745  H   TRP A 178      39.505   1.720  26.778  1.00  0.66           H  
ATOM   2746  HA  TRP A 178      37.970  -0.548  27.642  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178      39.432  -0.001  25.025  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178      38.372  -1.366  25.264  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178      36.990   1.550  26.971  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178      35.070   2.579  25.584  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178      37.819  -0.862  22.583  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178      34.072   2.357  22.984  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178      36.342  -0.415  20.695  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178      34.516   1.141  20.895  1.00  0.66           H  
ATOM   2755  N   GLN A 179      41.175  -1.074  27.049  1.00  0.68           N  
ATOM   2756  CA  GLN A 179      42.261  -2.006  27.263  1.00  0.68           C  
ATOM   2757  C   GLN A 179      42.463  -2.285  28.736  1.00  0.68           C  
ATOM   2758  O   GLN A 179      42.788  -3.407  29.115  1.00  0.68           O  
ATOM   2759  CB  GLN A 179      43.551  -1.474  26.654  1.00  0.68           C  
ATOM   2760  CG  GLN A 179      44.716  -2.456  26.686  1.00  0.68           C  
ATOM   2761  CD  GLN A 179      44.455  -3.732  25.872  1.00  0.68           C  
ATOM   2762  OE1 GLN A 179      44.027  -3.676  24.711  1.00  0.68           O  
ATOM   2763  NE2 GLN A 179      44.756  -4.872  26.467  1.00  0.68           N  
ATOM   2764  H   GLN A 179      41.380  -0.172  26.619  1.00  0.68           H  
ATOM   2765  HA  GLN A 179      42.014  -2.944  26.777  1.00  0.68           H  
ATOM   2766 1HB  GLN A 179      43.371  -1.169  25.630  1.00  0.68           H  
ATOM   2767 2HB  GLN A 179      43.857  -0.583  27.202  1.00  0.68           H  
ATOM   2768 1HG  GLN A 179      45.599  -1.966  26.291  1.00  0.68           H  
ATOM   2769 2HG  GLN A 179      44.892  -2.756  27.727  1.00  0.68           H  
ATOM   2770 1HE2 GLN A 179      44.634  -5.747  26.003  1.00  0.68           H  
ATOM   2771 2HE2 GLN A 179      45.147  -4.867  27.424  1.00  0.68           H  
ATOM   2772  N   PHE A 180      42.255  -1.281  29.590  1.00  0.72           N  
ATOM   2773  CA  PHE A 180      42.458  -1.507  31.009  1.00  0.72           C  
ATOM   2774  C   PHE A 180      41.474  -2.548  31.501  1.00  0.72           C  
ATOM   2775  O   PHE A 180      41.849  -3.449  32.245  1.00  0.72           O  
ATOM   2776  CB  PHE A 180      42.237  -0.221  31.802  1.00  0.72           C  
ATOM   2777  CG  PHE A 180      43.273   0.827  31.571  1.00  0.72           C  
ATOM   2778  CD1 PHE A 180      44.462   0.523  30.925  1.00  0.72           C  
ATOM   2779  CD2 PHE A 180      43.062   2.125  32.003  1.00  0.72           C  
ATOM   2780  CE1 PHE A 180      45.416   1.497  30.712  1.00  0.72           C  
ATOM   2781  CE2 PHE A 180      44.009   3.092  31.799  1.00  0.72           C  
ATOM   2782  CZ  PHE A 180      45.194   2.779  31.149  1.00  0.72           C  
ATOM   2783  H   PHE A 180      42.005  -0.356  29.242  1.00  0.72           H  
ATOM   2784  HA  PHE A 180      43.472  -1.872  31.171  1.00  0.72           H  
ATOM   2785 1HB  PHE A 180      41.273   0.199  31.529  1.00  0.72           H  
ATOM   2786 2HB  PHE A 180      42.204  -0.448  32.868  1.00  0.72           H  
ATOM   2787  HD1 PHE A 180      44.634  -0.498  30.579  1.00  0.72           H  
ATOM   2788  HD2 PHE A 180      42.133   2.370  32.511  1.00  0.72           H  
ATOM   2789  HE1 PHE A 180      46.346   1.248  30.200  1.00  0.72           H  
ATOM   2790  HE2 PHE A 180      43.827   4.106  32.151  1.00  0.72           H  
ATOM   2791  HZ  PHE A 180      45.950   3.544  30.985  1.00  0.72           H  
ATOM   2792  N   ALA A 181      40.221  -2.429  31.054  1.00  0.80           N  
ATOM   2793  CA  ALA A 181      39.145  -3.357  31.402  1.00  0.80           C  
ATOM   2794  C   ALA A 181      39.369  -4.760  30.831  1.00  0.80           C  
ATOM   2795  O   ALA A 181      38.977  -5.767  31.424  1.00  0.80           O  
ATOM   2796  CB  ALA A 181      37.833  -2.793  30.914  1.00  0.80           C  
ATOM   2797  H   ALA A 181      39.999  -1.635  30.446  1.00  0.80           H  
ATOM   2798  HA  ALA A 181      39.117  -3.448  32.482  1.00  0.80           H  
ATOM   2799 1HB  ALA A 181      37.017  -3.454  31.201  1.00  0.80           H  
ATOM   2800 2HB  ALA A 181      37.698  -1.817  31.374  1.00  0.80           H  
ATOM   2801 3HB  ALA A 181      37.861  -2.692  29.830  1.00  0.80           H  
ATOM   2802  N   HIS A 182      39.984  -4.805  29.657  1.00  0.93           N  
ATOM   2803  CA  HIS A 182      40.227  -6.028  28.905  1.00  0.93           C  
ATOM   2804  C   HIS A 182      41.524  -6.757  29.277  1.00  0.93           C  
ATOM   2805  O   HIS A 182      42.016  -7.344  28.313  1.00  0.93           O  
ATOM   2806  CB  HIS A 182      40.253  -5.696  27.412  1.00  0.93           C  
ATOM   2807  CG  HIS A 182      40.208  -6.870  26.482  1.00  0.93           C  
ATOM   2808  ND1 HIS A 182      39.129  -7.728  26.428  1.00  0.93           N  
ATOM   2809  CD2 HIS A 182      41.082  -7.303  25.541  1.00  0.93           C  
ATOM   2810  CE1 HIS A 182      39.339  -8.640  25.498  1.00  0.93           C  
ATOM   2811  NE2 HIS A 182      40.521  -8.410  24.944  1.00  0.93           N  
ATOM   2812  H   HIS A 182      40.254  -3.925  29.222  1.00  0.93           H  
ATOM   2813  HA  HIS A 182      39.402  -6.718  29.081  1.00  0.93           H  
ATOM   2814 1HB  HIS A 182      39.426  -5.034  27.179  1.00  0.93           H  
ATOM   2815 2HB  HIS A 182      41.164  -5.142  27.196  1.00  0.93           H  
ATOM   2816  HD1 HIS A 182      38.283  -7.657  26.994  1.00  0.93           H  
ATOM   2817  HD2 HIS A 182      42.056  -6.938  25.213  1.00  0.93           H  
ATOM   2818  HE1 HIS A 182      38.591  -9.408  25.303  1.00  0.93           H  
ATOM   2819  N   ASP A 183      42.333  -6.011  30.038  1.00  1.11           N  
ATOM   2820  CA  ASP A 183      43.287  -6.752  30.873  1.00  1.11           C  
ATOM   2821  C   ASP A 183      42.805  -7.043  32.291  1.00  1.11           C  
ATOM   2822  O   ASP A 183      43.054  -8.130  32.823  1.00  1.11           O  
ATOM   2823  CB  ASP A 183      44.639  -6.034  30.951  1.00  1.11           C  
ATOM   2824  CG  ASP A 183      45.405  -6.021  29.625  1.00  1.11           C  
ATOM   2825  OD1 ASP A 183      45.636  -7.084  29.092  1.00  1.11           O  
ATOM   2826  OD2 ASP A 183      45.773  -4.970  29.156  1.00  1.11           O  
ATOM   2827  H   ASP A 183      42.773  -5.232  29.557  1.00  1.11           H  
ATOM   2828  HA  ASP A 183      43.462  -7.712  30.390  1.00  1.11           H  
ATOM   2829 1HB  ASP A 183      44.463  -4.995  31.250  1.00  1.11           H  
ATOM   2830 2HB  ASP A 183      45.257  -6.495  31.717  1.00  1.11           H  
ATOM   2831  N   ALA A 184      42.068  -6.123  32.901  1.00  1.33           N  
ATOM   2832  CA  ALA A 184      41.614  -6.304  34.274  1.00  1.33           C  
ATOM   2833  C   ALA A 184      40.402  -7.199  34.323  1.00  1.33           C  
ATOM   2834  O   ALA A 184      39.323  -6.770  34.688  1.00  1.33           O  
ATOM   2835  CB  ALA A 184      41.255  -4.970  34.893  1.00  1.33           C  
ATOM   2836  H   ALA A 184      41.853  -5.245  32.437  1.00  1.33           H  
ATOM   2837  HA  ALA A 184      42.416  -6.773  34.843  1.00  1.33           H  
ATOM   2838 1HB  ALA A 184      40.927  -5.124  35.920  1.00  1.33           H  
ATOM   2839 2HB  ALA A 184      42.122  -4.310  34.879  1.00  1.33           H  
ATOM   2840 3HB  ALA A 184      40.448  -4.514  34.318  1.00  1.33           H  
ATOM   2841  N   VAL A 185      40.582  -8.450  33.973  1.00  1.53           N  
ATOM   2842  CA  VAL A 185      39.458  -9.359  33.890  1.00  1.53           C  
ATOM   2843  C   VAL A 185      39.236 -10.105  35.202  1.00  1.53           C  
ATOM   2844  O   VAL A 185      40.164 -10.681  35.770  1.00  1.53           O  
ATOM   2845  CB  VAL A 185      39.681 -10.325  32.722  1.00  1.53           C  
ATOM   2846  CG1 VAL A 185      38.532 -11.328  32.648  1.00  1.53           C  
ATOM   2847  CG2 VAL A 185      39.832  -9.492  31.416  1.00  1.53           C  
ATOM   2848  H   VAL A 185      41.521  -8.733  33.704  1.00  1.53           H  
ATOM   2849  HA  VAL A 185      38.564  -8.775  33.673  1.00  1.53           H  
ATOM   2850  HB  VAL A 185      40.595 -10.892  32.892  1.00  1.53           H  
ATOM   2851 1HG1 VAL A 185      38.704 -12.017  31.824  1.00  1.53           H  
ATOM   2852 2HG1 VAL A 185      38.481 -11.889  33.581  1.00  1.53           H  
ATOM   2853 3HG1 VAL A 185      37.599 -10.806  32.495  1.00  1.53           H  
ATOM   2854 1HG2 VAL A 185      40.011 -10.156  30.574  1.00  1.53           H  
ATOM   2855 2HG2 VAL A 185      38.935  -8.911  31.231  1.00  1.53           H  
ATOM   2856 3HG2 VAL A 185      40.671  -8.814  31.520  1.00  1.53           H  
ATOM   2857  N   SER A 186      37.999 -10.066  35.697  1.00  1.64           N  
ATOM   2858  CA  SER A 186      37.645 -10.716  36.953  1.00  1.64           C  
ATOM   2859  C   SER A 186      37.595 -12.225  36.837  1.00  1.64           C  
ATOM   2860  O   SER A 186      37.416 -12.761  35.745  1.00  1.64           O  
ATOM   2861  CB  SER A 186      36.280 -10.251  37.418  1.00  1.64           C  
ATOM   2862  OG  SER A 186      35.261 -10.705  36.548  1.00  1.64           O  
ATOM   2863  H   SER A 186      37.289  -9.563  35.184  1.00  1.64           H  
ATOM   2864  HA  SER A 186      38.396 -10.454  37.699  1.00  1.64           H  
ATOM   2865 1HB  SER A 186      36.095 -10.630  38.421  1.00  1.64           H  
ATOM   2866 2HB  SER A 186      36.261  -9.170  37.470  1.00  1.64           H  
ATOM   2867  HG  SER A 186      35.326 -10.154  35.754  1.00  1.64           H  
ATOM   2868  N   GLU A 187      37.644 -12.901  37.986  1.00  1.61           N  
ATOM   2869  CA  GLU A 187      37.519 -14.356  38.052  1.00  1.61           C  
ATOM   2870  C   GLU A 187      36.159 -14.832  37.543  1.00  1.61           C  
ATOM   2871  O   GLU A 187      36.053 -15.891  36.925  1.00  1.61           O  
ATOM   2872  CB  GLU A 187      37.736 -14.833  39.490  1.00  1.61           C  
ATOM   2873  CG  GLU A 187      39.172 -14.674  39.993  1.00  1.61           C  
ATOM   2874  CD  GLU A 187      39.352 -15.099  41.434  1.00  1.61           C  
ATOM   2875  OE1 GLU A 187      38.372 -15.381  42.081  1.00  1.61           O  
ATOM   2876  OE2 GLU A 187      40.475 -15.139  41.883  1.00  1.61           O  
ATOM   2877  H   GLU A 187      37.794 -12.389  38.842  1.00  1.61           H  
ATOM   2878  HA  GLU A 187      38.290 -14.793  37.417  1.00  1.61           H  
ATOM   2879 1HB  GLU A 187      37.077 -14.279  40.161  1.00  1.61           H  
ATOM   2880 2HB  GLU A 187      37.468 -15.886  39.565  1.00  1.61           H  
ATOM   2881 1HG  GLU A 187      39.830 -15.274  39.367  1.00  1.61           H  
ATOM   2882 2HG  GLU A 187      39.468 -13.631  39.886  1.00  1.61           H  
ATOM   2883  N   ASP A 188      35.114 -14.042  37.813  1.00  1.44           N  
ATOM   2884  CA  ASP A 188      33.763 -14.369  37.365  1.00  1.44           C  
ATOM   2885  C   ASP A 188      33.684 -14.269  35.844  1.00  1.44           C  
ATOM   2886  O   ASP A 188      32.979 -15.039  35.189  1.00  1.44           O  
ATOM   2887  CB  ASP A 188      32.735 -13.419  37.983  1.00  1.44           C  
ATOM   2888  CG  ASP A 188      32.512 -13.637  39.491  1.00  1.44           C  
ATOM   2889  OD1 ASP A 188      32.943 -14.631  40.013  1.00  1.44           O  
ATOM   2890  OD2 ASP A 188      31.894 -12.775  40.109  1.00  1.44           O  
ATOM   2891  H   ASP A 188      35.276 -13.193  38.329  1.00  1.44           H  
ATOM   2892  HA  ASP A 188      33.531 -15.392  37.657  1.00  1.44           H  
ATOM   2893 1HB  ASP A 188      33.066 -12.394  37.818  1.00  1.44           H  
ATOM   2894 2HB  ASP A 188      31.780 -13.538  37.468  1.00  1.44           H  
ATOM   2895  N   GLY A 189      34.405 -13.290  35.289  1.00  1.21           N  
ATOM   2896  CA  GLY A 189      34.455 -13.056  33.853  1.00  1.21           C  
ATOM   2897  C   GLY A 189      33.416 -12.042  33.379  1.00  1.21           C  
ATOM   2898  O   GLY A 189      33.463 -11.570  32.233  1.00  1.21           O  
ATOM   2899  H   GLY A 189      34.939 -12.655  35.881  1.00  1.21           H  
ATOM   2900 1HA  GLY A 189      35.455 -12.705  33.594  1.00  1.21           H  
ATOM   2901 2HA  GLY A 189      34.308 -14.002  33.332  1.00  1.21           H  
ATOM   2902  N   ILE A 190      32.504 -11.667  34.265  1.00  0.99           N  
ATOM   2903  CA  ILE A 190      31.456 -10.719  33.926  1.00  0.99           C  
ATOM   2904  C   ILE A 190      32.013  -9.311  33.904  1.00  0.99           C  
ATOM   2905  O   ILE A 190      32.643  -8.866  34.863  1.00  0.99           O  
ATOM   2906  CB  ILE A 190      30.316 -10.775  34.944  1.00  0.99           C  
ATOM   2907  CG1 ILE A 190      29.683 -12.156  34.938  1.00  0.99           C  
ATOM   2908  CG2 ILE A 190      29.285  -9.697  34.613  1.00  0.99           C  
ATOM   2909  CD1 ILE A 190      28.748 -12.380  36.095  1.00  0.99           C  
ATOM   2910  H   ILE A 190      32.528 -12.079  35.185  1.00  0.99           H  
ATOM   2911  HA  ILE A 190      31.068 -10.957  32.935  1.00  0.99           H  
ATOM   2912  HB  ILE A 190      30.715 -10.609  35.939  1.00  0.99           H  
ATOM   2913 1HG1 ILE A 190      29.129 -12.286  34.008  1.00  0.99           H  
ATOM   2914 2HG1 ILE A 190      30.473 -12.910  34.979  1.00  0.99           H  
ATOM   2915 1HG2 ILE A 190      28.478  -9.723  35.340  1.00  0.99           H  
ATOM   2916 2HG2 ILE A 190      29.767  -8.731  34.641  1.00  0.99           H  
ATOM   2917 3HG2 ILE A 190      28.879  -9.868  33.613  1.00  0.99           H  
ATOM   2918 1HD1 ILE A 190      28.330 -13.384  36.034  1.00  0.99           H  
ATOM   2919 2HD1 ILE A 190      29.298 -12.272  37.031  1.00  0.99           H  
ATOM   2920 3HD1 ILE A 190      27.941 -11.648  36.059  1.00  0.99           H  
ATOM   2921  N   LYS A 191      31.813  -8.633  32.785  1.00  0.83           N  
ATOM   2922  CA  LYS A 191      32.306  -7.279  32.598  1.00  0.83           C  
ATOM   2923  C   LYS A 191      31.173  -6.417  32.043  1.00  0.83           C  
ATOM   2924  O   LYS A 191      30.265  -6.935  31.351  1.00  0.83           O  
ATOM   2925  CB  LYS A 191      33.550  -7.298  31.695  1.00  0.83           C  
ATOM   2926  CG  LYS A 191      34.715  -8.140  32.284  1.00  0.83           C  
ATOM   2927  CD  LYS A 191      35.900  -8.246  31.360  1.00  0.83           C  
ATOM   2928  CE  LYS A 191      35.589  -9.105  30.113  1.00  0.83           C  
ATOM   2929  NZ  LYS A 191      35.327 -10.585  30.394  1.00  0.83           N  
ATOM   2930  H   LYS A 191      31.307  -9.086  32.039  1.00  0.83           H  
ATOM   2931  HA  LYS A 191      32.592  -6.861  33.566  1.00  0.83           H  
ATOM   2932 1HB  LYS A 191      33.318  -7.715  30.734  1.00  0.83           H  
ATOM   2933 2HB  LYS A 191      33.909  -6.278  31.542  1.00  0.83           H  
ATOM   2934 1HG  LYS A 191      35.036  -7.698  33.226  1.00  0.83           H  
ATOM   2935 2HG  LYS A 191      34.378  -9.148  32.480  1.00  0.83           H  
ATOM   2936 1HD  LYS A 191      36.202  -7.246  31.033  1.00  0.83           H  
ATOM   2937 2HD  LYS A 191      36.723  -8.684  31.897  1.00  0.83           H  
ATOM   2938 1HE  LYS A 191      34.723  -8.680  29.625  1.00  0.83           H  
ATOM   2939 2HE  LYS A 191      36.438  -9.046  29.448  1.00  0.83           H  
ATOM   2940 1HZ  LYS A 191      35.143 -11.050  29.516  1.00  0.83           H  
ATOM   2941 2HZ  LYS A 191      36.122 -11.011  30.823  1.00  0.83           H  
ATOM   2942 3HZ  LYS A 191      34.517 -10.740  31.014  1.00  0.83           H  
ATOM   2943  N   TYR A 192      31.236  -5.114  32.354  1.00  0.73           N  
ATOM   2944  CA  TYR A 192      30.214  -4.168  31.930  1.00  0.73           C  
ATOM   2945  C   TYR A 192      30.723  -2.965  31.148  1.00  0.73           C  
ATOM   2946  O   TYR A 192      31.835  -2.474  31.364  1.00  0.73           O  
ATOM   2947  CB  TYR A 192      29.468  -3.624  33.162  1.00  0.73           C  
ATOM   2948  CG  TYR A 192      28.749  -4.655  33.954  1.00  0.73           C  
ATOM   2949  CD1 TYR A 192      29.427  -5.393  34.908  1.00  0.73           C  
ATOM   2950  CD2 TYR A 192      27.417  -4.857  33.750  1.00  0.73           C  
ATOM   2951  CE1 TYR A 192      28.751  -6.348  35.632  1.00  0.73           C  
ATOM   2952  CE2 TYR A 192      26.742  -5.805  34.484  1.00  0.73           C  
ATOM   2953  CZ  TYR A 192      27.405  -6.555  35.412  1.00  0.73           C  
ATOM   2954  OH  TYR A 192      26.729  -7.513  36.135  1.00  0.73           O  
ATOM   2955  H   TYR A 192      32.012  -4.774  32.929  1.00  0.73           H  
ATOM   2956  HA  TYR A 192      29.520  -4.703  31.303  1.00  0.73           H  
ATOM   2957 1HB  TYR A 192      30.179  -3.128  33.822  1.00  0.73           H  
ATOM   2958 2HB  TYR A 192      28.741  -2.874  32.843  1.00  0.73           H  
ATOM   2959  HD1 TYR A 192      30.495  -5.219  35.077  1.00  0.73           H  
ATOM   2960  HD2 TYR A 192      26.887  -4.265  33.000  1.00  0.73           H  
ATOM   2961  HE1 TYR A 192      29.267  -6.940  36.374  1.00  0.73           H  
ATOM   2962  HE2 TYR A 192      25.678  -5.960  34.318  1.00  0.73           H  
ATOM   2963  HH  TYR A 192      27.316  -7.887  36.799  1.00  0.73           H  
ATOM   2964  N   VAL A 193      29.859  -2.463  30.286  1.00  0.68           N  
ATOM   2965  CA  VAL A 193      30.100  -1.199  29.603  1.00  0.68           C  
ATOM   2966  C   VAL A 193      29.015  -0.234  30.031  1.00  0.68           C  
ATOM   2967  O   VAL A 193      27.846  -0.603  30.076  1.00  0.68           O  
ATOM   2968  CB  VAL A 193      30.091  -1.353  28.078  1.00  0.68           C  
ATOM   2969  CG1 VAL A 193      30.287  -0.031  27.427  1.00  0.68           C  
ATOM   2970  CG2 VAL A 193      31.203  -2.238  27.657  1.00  0.68           C  
ATOM   2971  H   VAL A 193      28.999  -2.992  30.116  1.00  0.68           H  
ATOM   2972  HA  VAL A 193      31.065  -0.795  29.909  1.00  0.68           H  
ATOM   2973  HB  VAL A 193      29.136  -1.754  27.760  1.00  0.68           H  
ATOM   2974 1HG1 VAL A 193      30.275  -0.148  26.351  1.00  0.68           H  
ATOM   2975 2HG1 VAL A 193      29.511   0.643  27.716  1.00  0.68           H  
ATOM   2976 3HG1 VAL A 193      31.249   0.371  27.742  1.00  0.68           H  
ATOM   2977 1HG2 VAL A 193      31.185  -2.310  26.591  1.00  0.68           H  
ATOM   2978 2HG2 VAL A 193      32.152  -1.809  27.976  1.00  0.68           H  
ATOM   2979 3HG2 VAL A 193      31.079  -3.203  28.099  1.00  0.68           H  
ATOM   2980  N   ALA A 194      29.385   0.970  30.387  1.00  0.67           N  
ATOM   2981  CA  ALA A 194      28.397   1.931  30.816  1.00  0.67           C  
ATOM   2982  C   ALA A 194      28.529   3.210  30.009  1.00  0.67           C  
ATOM   2983  O   ALA A 194      29.624   3.594  29.571  1.00  0.67           O  
ATOM   2984  CB  ALA A 194      28.530   2.191  32.307  1.00  0.67           C  
ATOM   2985  H   ALA A 194      30.362   1.234  30.340  1.00  0.67           H  
ATOM   2986  HA  ALA A 194      27.412   1.525  30.630  1.00  0.67           H  
ATOM   2987 1HB  ALA A 194      27.768   2.904  32.621  1.00  0.67           H  
ATOM   2988 2HB  ALA A 194      28.398   1.254  32.849  1.00  0.67           H  
ATOM   2989 3HB  ALA A 194      29.517   2.585  32.514  1.00  0.67           H  
ATOM   2990  N   CYS A 195      27.404   3.886  29.852  1.00  0.69           N  
ATOM   2991  CA  CYS A 195      27.360   5.131  29.129  1.00  0.69           C  
ATOM   2992  C   CYS A 195      26.674   6.263  29.845  1.00  0.69           C  
ATOM   2993  O   CYS A 195      25.554   6.158  30.340  1.00  0.69           O  
ATOM   2994  CB  CYS A 195      26.708   4.917  27.794  1.00  0.69           C  
ATOM   2995  SG  CYS A 195      26.549   6.294  26.914  1.00  0.69           S  
ATOM   2996  H   CYS A 195      26.541   3.482  30.197  1.00  0.69           H  
ATOM   2997  HA  CYS A 195      28.376   5.433  28.952  1.00  0.69           H  
ATOM   2998 1HB  CYS A 195      27.309   4.283  27.242  1.00  0.69           H  
ATOM   2999 2HB  CYS A 195      25.749   4.458  27.913  1.00  0.69           H  
ATOM   3000  HG  CYS A 195      27.821   6.680  27.051  1.00  0.69           H  
ATOM   3001  N   ASN A 196      27.392   7.360  29.909  1.00  0.72           N  
ATOM   3002  CA  ASN A 196      26.950   8.550  30.586  1.00  0.72           C  
ATOM   3003  C   ASN A 196      26.215   9.508  29.667  1.00  0.72           C  
ATOM   3004  O   ASN A 196      26.825  10.171  28.822  1.00  0.72           O  
ATOM   3005  CB  ASN A 196      28.144   9.209  31.229  1.00  0.72           C  
ATOM   3006  CG  ASN A 196      27.849  10.367  32.063  1.00  0.72           C  
ATOM   3007  OD1 ASN A 196      26.750  10.926  32.091  1.00  0.72           O  
ATOM   3008  ND2 ASN A 196      28.863  10.759  32.791  1.00  0.72           N  
ATOM   3009  H   ASN A 196      28.309   7.356  29.468  1.00  0.72           H  
ATOM   3010  HA  ASN A 196      26.242   8.263  31.358  1.00  0.72           H  
ATOM   3011 1HB  ASN A 196      28.685   8.495  31.814  1.00  0.72           H  
ATOM   3012 2HB  ASN A 196      28.819   9.536  30.455  1.00  0.72           H  
ATOM   3013 1HD2 ASN A 196      28.788  11.549  33.430  1.00  0.72           H  
ATOM   3014 2HD2 ASN A 196      29.730  10.270  32.731  1.00  0.72           H  
ATOM   3015  N   ALA A 197      24.893   9.553  29.812  1.00  0.79           N  
ATOM   3016  CA  ALA A 197      24.047  10.414  29.006  1.00  0.79           C  
ATOM   3017  C   ALA A 197      23.515  11.536  29.881  1.00  0.79           C  
ATOM   3018  O   ALA A 197      22.469  12.130  29.600  1.00  0.79           O  
ATOM   3019  CB  ALA A 197      22.903   9.644  28.397  1.00  0.79           C  
ATOM   3020  H   ALA A 197      24.424   8.972  30.508  1.00  0.79           H  
ATOM   3021  HA  ALA A 197      24.655  10.850  28.220  1.00  0.79           H  
ATOM   3022 1HB  ALA A 197      22.322  10.335  27.802  1.00  0.79           H  
ATOM   3023 2HB  ALA A 197      23.273   8.845  27.790  1.00  0.79           H  
ATOM   3024 3HB  ALA A 197      22.290   9.234  29.133  1.00  0.79           H  
ATOM   3025  N   ASP A 198      24.215  11.778  30.986  1.00  0.89           N  
ATOM   3026  CA  ASP A 198      23.867  12.812  31.940  1.00  0.89           C  
ATOM   3027  C   ASP A 198      24.902  13.921  31.895  1.00  0.89           C  
ATOM   3028  O   ASP A 198      25.995  13.803  32.445  1.00  0.89           O  
ATOM   3029  CB  ASP A 198      23.763  12.231  33.330  1.00  0.89           C  
ATOM   3030  CG  ASP A 198      23.344  13.252  34.373  1.00  0.89           C  
ATOM   3031  OD1 ASP A 198      23.421  14.469  34.139  1.00  0.89           O  
ATOM   3032  OD2 ASP A 198      22.891  12.807  35.400  1.00  0.89           O  
ATOM   3033  H   ASP A 198      25.068  11.248  31.164  1.00  0.89           H  
ATOM   3034  HA  ASP A 198      22.901  13.234  31.665  1.00  0.89           H  
ATOM   3035 1HB  ASP A 198      23.030  11.421  33.324  1.00  0.89           H  
ATOM   3036 2HB  ASP A 198      24.715  11.797  33.615  1.00  0.89           H  
ATOM   3037  N   GLU A 199      24.542  15.012  31.250  1.00  1.01           N  
ATOM   3038  CA  GLU A 199      25.479  16.082  30.983  1.00  1.01           C  
ATOM   3039  C   GLU A 199      25.668  17.025  32.151  1.00  1.01           C  
ATOM   3040  O   GLU A 199      26.508  17.931  32.086  1.00  1.01           O  
ATOM   3041  CB  GLU A 199      24.978  16.886  29.793  1.00  1.01           C  
ATOM   3042  CG  GLU A 199      24.908  16.089  28.556  1.00  1.01           C  
ATOM   3043  CD  GLU A 199      24.422  16.826  27.412  1.00  1.01           C  
ATOM   3044  OE1 GLU A 199      25.168  17.615  26.880  1.00  1.01           O  
ATOM   3045  OE2 GLU A 199      23.305  16.571  27.006  1.00  1.01           O  
ATOM   3046  H   GLU A 199      23.606  15.068  30.877  1.00  1.01           H  
ATOM   3047  HA  GLU A 199      26.445  15.635  30.740  1.00  1.01           H  
ATOM   3048 1HB  GLU A 199      23.982  17.280  30.007  1.00  1.01           H  
ATOM   3049 2HB  GLU A 199      25.639  17.737  29.616  1.00  1.01           H  
ATOM   3050 1HG  GLU A 199      25.902  15.700  28.327  1.00  1.01           H  
ATOM   3051 2HG  GLU A 199      24.251  15.238  28.740  1.00  1.01           H  
ATOM   3052  N   GLY A 200      24.883  16.873  33.213  1.00  1.15           N  
ATOM   3053  CA  GLY A 200      25.036  17.839  34.280  1.00  1.15           C  
ATOM   3054  C   GLY A 200      24.628  19.246  33.827  1.00  1.15           C  
ATOM   3055  O   GLY A 200      23.456  19.641  33.900  1.00  1.15           O  
ATOM   3056  H   GLY A 200      24.240  16.074  33.304  1.00  1.15           H  
ATOM   3057 1HA  GLY A 200      24.421  17.523  35.112  1.00  1.15           H  
ATOM   3058 2HA  GLY A 200      26.068  17.843  34.629  1.00  1.15           H  
ATOM   3059  N   ASP A 201      25.648  19.997  33.428  1.00  1.26           N  
ATOM   3060  CA  ASP A 201      25.627  21.408  33.070  1.00  1.26           C  
ATOM   3061  C   ASP A 201      24.528  21.861  32.067  1.00  1.26           C  
ATOM   3062  O   ASP A 201      24.383  21.285  30.989  1.00  1.26           O  
ATOM   3063  CB  ASP A 201      26.987  21.789  32.458  1.00  1.26           C  
ATOM   3064  CG  ASP A 201      28.174  22.050  33.490  1.00  1.26           C  
ATOM   3065  OD1 ASP A 201      27.936  22.078  34.670  1.00  1.26           O  
ATOM   3066  OD2 ASP A 201      29.290  22.299  33.035  1.00  1.26           O  
ATOM   3067  H   ASP A 201      26.520  19.487  33.328  1.00  1.26           H  
ATOM   3068  HA  ASP A 201      25.521  21.923  34.017  1.00  1.26           H  
ATOM   3069 1HB  ASP A 201      27.304  20.947  31.828  1.00  1.26           H  
ATOM   3070 2HB  ASP A 201      26.867  22.620  31.789  1.00  1.26           H  
ATOM   3071  N   PRO A 202      23.871  23.023  32.318  1.00  1.32           N  
ATOM   3072  CA  PRO A 202      22.804  23.640  31.541  1.00  1.32           C  
ATOM   3073  C   PRO A 202      23.316  24.187  30.225  1.00  1.32           C  
ATOM   3074  O   PRO A 202      22.546  24.581  29.353  1.00  1.32           O  
ATOM   3075  CB  PRO A 202      22.356  24.791  32.445  1.00  1.32           C  
ATOM   3076  CG  PRO A 202      23.582  25.140  33.226  1.00  1.32           C  
ATOM   3077  CD  PRO A 202      24.287  23.846  33.440  1.00  1.32           C  
ATOM   3078  HA  PRO A 202      21.998  22.907  31.379  1.00  1.32           H  
ATOM   3079 1HB  PRO A 202      21.987  25.629  31.834  1.00  1.32           H  
ATOM   3080 2HB  PRO A 202      21.523  24.466  33.084  1.00  1.32           H  
ATOM   3081 1HG  PRO A 202      24.192  25.875  32.679  1.00  1.32           H  
ATOM   3082 2HG  PRO A 202      23.300  25.609  34.170  1.00  1.32           H  
ATOM   3083 1HD  PRO A 202      25.355  24.005  33.435  1.00  1.32           H  
ATOM   3084 2HD  PRO A 202      23.937  23.432  34.324  1.00  1.32           H  
ATOM   3085  N   GLY A 203      24.640  24.262  30.111  1.00  1.30           N  
ATOM   3086  CA  GLY A 203      25.289  24.804  28.939  1.00  1.30           C  
ATOM   3087  C   GLY A 203      25.400  23.778  27.820  1.00  1.30           C  
ATOM   3088  O   GLY A 203      25.902  24.099  26.743  1.00  1.30           O  
ATOM   3089  H   GLY A 203      25.217  23.920  30.859  1.00  1.30           H  
ATOM   3090 1HA  GLY A 203      24.731  25.671  28.586  1.00  1.30           H  
ATOM   3091 2HA  GLY A 203      26.283  25.155  29.210  1.00  1.30           H  
ATOM   3092  N   ALA A 204      24.940  22.544  28.051  1.00  1.21           N  
ATOM   3093  CA  ALA A 204      25.056  21.561  26.990  1.00  1.21           C  
ATOM   3094  C   ALA A 204      23.884  20.600  26.921  1.00  1.21           C  
ATOM   3095  O   ALA A 204      23.344  20.150  27.928  1.00  1.21           O  
ATOM   3096  CB  ALA A 204      26.336  20.779  27.172  1.00  1.21           C  
ATOM   3097  H   ALA A 204      24.548  22.277  28.958  1.00  1.21           H  
ATOM   3098  HA  ALA A 204      25.088  22.092  26.050  1.00  1.21           H  
ATOM   3099 1HB  ALA A 204      26.450  20.063  26.357  1.00  1.21           H  
ATOM   3100 2HB  ALA A 204      27.183  21.459  27.173  1.00  1.21           H  
ATOM   3101 3HB  ALA A 204      26.300  20.238  28.119  1.00  1.21           H  
ATOM   3102  N   PHE A 205      23.517  20.297  25.676  1.00  1.09           N  
ATOM   3103  CA  PHE A 205      22.463  19.359  25.311  1.00  1.09           C  
ATOM   3104  C   PHE A 205      23.025  18.349  24.323  1.00  1.09           C  
ATOM   3105  O   PHE A 205      22.327  17.824  23.449  1.00  1.09           O  
ATOM   3106  CB  PHE A 205      21.314  20.159  24.736  1.00  1.09           C  
ATOM   3107  CG  PHE A 205      20.841  21.125  25.765  1.00  1.09           C  
ATOM   3108  CD1 PHE A 205      21.162  22.471  25.668  1.00  1.09           C  
ATOM   3109  CD2 PHE A 205      20.124  20.687  26.869  1.00  1.09           C  
ATOM   3110  CE1 PHE A 205      20.770  23.356  26.647  1.00  1.09           C  
ATOM   3111  CE2 PHE A 205      19.729  21.572  27.849  1.00  1.09           C  
ATOM   3112  CZ  PHE A 205      20.055  22.909  27.737  1.00  1.09           C  
ATOM   3113  H   PHE A 205      24.015  20.744  24.921  1.00  1.09           H  
ATOM   3114  HA  PHE A 205      22.134  18.823  26.205  1.00  1.09           H  
ATOM   3115 1HB  PHE A 205      21.631  20.707  23.849  1.00  1.09           H  
ATOM   3116 2HB  PHE A 205      20.512  19.501  24.465  1.00  1.09           H  
ATOM   3117  HD1 PHE A 205      21.739  22.823  24.813  1.00  1.09           H  
ATOM   3118  HD2 PHE A 205      19.887  19.626  26.961  1.00  1.09           H  
ATOM   3119  HE1 PHE A 205      21.034  24.411  26.570  1.00  1.09           H  
ATOM   3120  HE2 PHE A 205      19.172  21.221  28.715  1.00  1.09           H  
ATOM   3121  HZ  PHE A 205      19.757  23.615  28.512  1.00  1.09           H  
ATOM   3122  N   MET A 206      24.325  18.165  24.429  1.00  0.96           N  
ATOM   3123  CA  MET A 206      25.146  17.352  23.558  1.00  0.96           C  
ATOM   3124  C   MET A 206      24.830  15.854  23.576  1.00  0.96           C  
ATOM   3125  O   MET A 206      24.556  15.268  22.526  1.00  0.96           O  
ATOM   3126  CB  MET A 206      26.585  17.669  23.927  1.00  0.96           C  
ATOM   3127  CG  MET A 206      27.596  16.958  23.206  1.00  0.96           C  
ATOM   3128  SD  MET A 206      27.950  15.374  23.909  1.00  0.96           S  
ATOM   3129  CE  MET A 206      28.766  15.767  25.467  1.00  0.96           C  
ATOM   3130  H   MET A 206      24.769  18.552  25.260  1.00  0.96           H  
ATOM   3131  HA  MET A 206      24.980  17.694  22.538  1.00  0.96           H  
ATOM   3132 1HB  MET A 206      26.768  18.733  23.780  1.00  0.96           H  
ATOM   3133 2HB  MET A 206      26.744  17.458  24.985  1.00  0.96           H  
ATOM   3134 1HG  MET A 206      27.211  16.779  22.237  1.00  0.96           H  
ATOM   3135 2HG  MET A 206      28.501  17.540  23.129  1.00  0.96           H  
ATOM   3136 1HE  MET A 206      29.016  14.839  25.986  1.00  0.96           H  
ATOM   3137 2HE  MET A 206      29.669  16.318  25.284  1.00  0.96           H  
ATOM   3138 3HE  MET A 206      28.092  16.357  26.093  1.00  0.96           H  
ATOM   3139  N   ASP A 207      24.792  15.240  24.753  1.00  0.85           N  
ATOM   3140  CA  ASP A 207      24.529  13.809  24.825  1.00  0.85           C  
ATOM   3141  C   ASP A 207      23.038  13.579  24.723  1.00  0.85           C  
ATOM   3142  O   ASP A 207      22.595  12.580  24.149  1.00  0.85           O  
ATOM   3143  CB  ASP A 207      25.059  13.175  26.113  1.00  0.85           C  
ATOM   3144  CG  ASP A 207      26.664  13.089  26.276  1.00  0.85           C  
ATOM   3145  OD1 ASP A 207      27.356  12.550  25.397  1.00  0.85           O  
ATOM   3146  OD2 ASP A 207      27.151  13.513  27.288  1.00  0.85           O  
ATOM   3147  H   ASP A 207      24.983  15.773  25.593  1.00  0.85           H  
ATOM   3148  HA  ASP A 207      25.014  13.322  23.980  1.00  0.85           H  
ATOM   3149 1HB  ASP A 207      24.661  13.726  26.954  1.00  0.85           H  
ATOM   3150 2HB  ASP A 207      24.652  12.175  26.195  1.00  0.85           H  
ATOM   3151  N   ARG A 208      22.243  14.526  25.235  1.00  0.77           N  
ATOM   3152  CA  ARG A 208      20.795  14.398  25.107  1.00  0.77           C  
ATOM   3153  C   ARG A 208      20.462  14.268  23.629  1.00  0.77           C  
ATOM   3154  O   ARG A 208      19.786  13.327  23.211  1.00  0.77           O  
ATOM   3155  CB  ARG A 208      20.054  15.612  25.647  1.00  0.77           C  
ATOM   3156  CG  ARG A 208      18.545  15.498  25.569  1.00  0.77           C  
ATOM   3157  CD  ARG A 208      17.850  16.808  25.716  1.00  0.77           C  
ATOM   3158  NE  ARG A 208      18.022  17.672  24.564  1.00  0.77           N  
ATOM   3159  CZ  ARG A 208      17.726  18.990  24.546  1.00  0.77           C  
ATOM   3160  NH1 ARG A 208      17.258  19.578  25.626  1.00  0.77           N  
ATOM   3161  NH2 ARG A 208      17.905  19.690  23.444  1.00  0.77           N  
ATOM   3162  H   ARG A 208      22.647  15.327  25.731  1.00  0.77           H  
ATOM   3163  HA  ARG A 208      20.464  13.502  25.633  1.00  0.77           H  
ATOM   3164 1HB  ARG A 208      20.327  15.770  26.691  1.00  0.77           H  
ATOM   3165 2HB  ARG A 208      20.356  16.505  25.095  1.00  0.77           H  
ATOM   3166 1HG  ARG A 208      18.274  15.082  24.599  1.00  0.77           H  
ATOM   3167 2HG  ARG A 208      18.187  14.832  26.354  1.00  0.77           H  
ATOM   3168 1HD  ARG A 208      16.787  16.635  25.859  1.00  0.77           H  
ATOM   3169 2HD  ARG A 208      18.257  17.326  26.571  1.00  0.77           H  
ATOM   3170  HE  ARG A 208      18.371  17.250  23.709  1.00  0.77           H  
ATOM   3171 1HH1 ARG A 208      17.120  19.044  26.472  1.00  0.77           H  
ATOM   3172 2HH1 ARG A 208      17.045  20.566  25.613  1.00  0.77           H  
ATOM   3173 1HH2 ARG A 208      18.264  19.224  22.616  1.00  0.77           H  
ATOM   3174 2HH2 ARG A 208      17.693  20.678  23.441  1.00  0.77           H  
ATOM   3175  N   SER A 209      20.984  15.205  22.826  1.00  0.72           N  
ATOM   3176  CA  SER A 209      20.756  15.198  21.395  1.00  0.72           C  
ATOM   3177  C   SER A 209      21.285  13.964  20.723  1.00  0.72           C  
ATOM   3178  O   SER A 209      20.625  13.439  19.838  1.00  0.72           O  
ATOM   3179  CB  SER A 209      21.352  16.392  20.750  1.00  0.72           C  
ATOM   3180  OG  SER A 209      21.138  16.376  19.364  1.00  0.72           O  
ATOM   3181  H   SER A 209      21.548  15.965  23.208  1.00  0.72           H  
ATOM   3182  HA  SER A 209      19.679  15.232  21.234  1.00  0.72           H  
ATOM   3183 1HB  SER A 209      20.881  17.263  21.187  1.00  0.72           H  
ATOM   3184 2HB  SER A 209      22.422  16.428  20.973  1.00  0.72           H  
ATOM   3185  HG  SER A 209      21.652  15.637  19.033  1.00  0.72           H  
ATOM   3186  N   VAL A 210      22.470  13.483  21.089  1.00  0.68           N  
ATOM   3187  CA  VAL A 210      22.930  12.278  20.425  1.00  0.68           C  
ATOM   3188  C   VAL A 210      21.940  11.134  20.699  1.00  0.68           C  
ATOM   3189  O   VAL A 210      21.583  10.404  19.775  1.00  0.68           O  
ATOM   3190  CB  VAL A 210      24.347  11.881  20.848  1.00  0.68           C  
ATOM   3191  CG1 VAL A 210      24.653  10.542  20.275  1.00  0.68           C  
ATOM   3192  CG2 VAL A 210      25.411  12.885  20.334  1.00  0.68           C  
ATOM   3193  H   VAL A 210      23.043  13.949  21.795  1.00  0.68           H  
ATOM   3194  HA  VAL A 210      22.945  12.453  19.355  1.00  0.68           H  
ATOM   3195  HB  VAL A 210      24.386  11.827  21.935  1.00  0.68           H  
ATOM   3196 1HG1 VAL A 210      25.636  10.255  20.582  1.00  0.68           H  
ATOM   3197 2HG1 VAL A 210      23.926   9.831  20.636  1.00  0.68           H  
ATOM   3198 3HG1 VAL A 210      24.610  10.589  19.185  1.00  0.68           H  
ATOM   3199 1HG2 VAL A 210      26.401  12.563  20.657  1.00  0.68           H  
ATOM   3200 2HG2 VAL A 210      25.386  12.916  19.251  1.00  0.68           H  
ATOM   3201 3HG2 VAL A 210      25.215  13.868  20.725  1.00  0.68           H  
ATOM   3202  N   LEU A 211      21.454  10.986  21.942  1.00  0.65           N  
ATOM   3203  CA  LEU A 211      20.442   9.954  22.191  1.00  0.65           C  
ATOM   3204  C   LEU A 211      19.109  10.179  21.477  1.00  0.65           C  
ATOM   3205  O   LEU A 211      18.472   9.219  21.050  1.00  0.65           O  
ATOM   3206  CB  LEU A 211      20.104   9.796  23.669  1.00  0.65           C  
ATOM   3207  CG  LEU A 211      21.110   9.164  24.543  1.00  0.65           C  
ATOM   3208  CD1 LEU A 211      20.576   9.157  25.930  1.00  0.65           C  
ATOM   3209  CD2 LEU A 211      21.348   7.780  24.078  1.00  0.65           C  
ATOM   3210  H   LEU A 211      21.776  11.594  22.698  1.00  0.65           H  
ATOM   3211  HA  LEU A 211      20.848   9.009  21.839  1.00  0.65           H  
ATOM   3212 1HB  LEU A 211      19.919  10.797  24.067  1.00  0.65           H  
ATOM   3213 2HB  LEU A 211      19.178   9.222  23.753  1.00  0.65           H  
ATOM   3214  HG  LEU A 211      22.039   9.728  24.526  1.00  0.65           H  
ATOM   3215 1HD1 LEU A 211      21.281   8.670  26.560  1.00  0.65           H  
ATOM   3216 2HD1 LEU A 211      20.404  10.179  26.267  1.00  0.65           H  
ATOM   3217 3HD1 LEU A 211      19.637   8.603  25.954  1.00  0.65           H  
ATOM   3218 1HD2 LEU A 211      22.069   7.299  24.732  1.00  0.65           H  
ATOM   3219 2HD2 LEU A 211      20.414   7.246  24.102  1.00  0.65           H  
ATOM   3220 3HD2 LEU A 211      21.718   7.797  23.069  1.00  0.65           H  
ATOM   3221  N   GLU A 212      18.659  11.427  21.367  1.00  0.63           N  
ATOM   3222  CA  GLU A 212      17.389  11.697  20.694  1.00  0.63           C  
ATOM   3223  C   GLU A 212      17.585  11.677  19.187  1.00  0.63           C  
ATOM   3224  O   GLU A 212      16.679  11.348  18.419  1.00  0.63           O  
ATOM   3225  CB  GLU A 212      16.833  13.060  21.112  1.00  0.63           C  
ATOM   3226  CG  GLU A 212      16.443  13.132  22.556  1.00  0.63           C  
ATOM   3227  CD  GLU A 212      15.924  14.457  22.988  1.00  0.63           C  
ATOM   3228  OE1 GLU A 212      15.915  15.389  22.228  1.00  0.63           O  
ATOM   3229  OE2 GLU A 212      15.547  14.554  24.116  1.00  0.63           O  
ATOM   3230  H   GLU A 212      19.194  12.192  21.779  1.00  0.63           H  
ATOM   3231  HA  GLU A 212      16.682  10.916  20.966  1.00  0.63           H  
ATOM   3232 1HB  GLU A 212      17.586  13.828  20.928  1.00  0.63           H  
ATOM   3233 2HB  GLU A 212      15.959  13.301  20.507  1.00  0.63           H  
ATOM   3234 1HG  GLU A 212      15.677  12.388  22.733  1.00  0.63           H  
ATOM   3235 2HG  GLU A 212      17.303  12.870  23.156  1.00  0.63           H  
ATOM   3236  N   GLY A 213      18.769  12.107  18.787  1.00  0.61           N  
ATOM   3237  CA  GLY A 213      19.226  12.212  17.421  1.00  0.61           C  
ATOM   3238  C   GLY A 213      19.344  10.853  16.769  1.00  0.61           C  
ATOM   3239  O   GLY A 213      18.720  10.580  15.744  1.00  0.61           O  
ATOM   3240  H   GLY A 213      19.430  12.371  19.508  1.00  0.61           H  
ATOM   3241 1HA  GLY A 213      18.572  12.861  16.860  1.00  0.61           H  
ATOM   3242 2HA  GLY A 213      20.205  12.688  17.430  1.00  0.61           H  
ATOM   3243  N   ASP A 214      20.167  10.006  17.374  1.00  0.60           N  
ATOM   3244  CA  ASP A 214      20.407   8.675  16.875  1.00  0.60           C  
ATOM   3245  C   ASP A 214      20.799   7.682  17.975  1.00  0.60           C  
ATOM   3246  O   ASP A 214      21.961   7.251  18.052  1.00  0.60           O  
ATOM   3247  CB  ASP A 214      21.476   8.701  15.823  1.00  0.60           C  
ATOM   3248  CG  ASP A 214      21.612   7.378  15.172  1.00  0.60           C  
ATOM   3249  OD1 ASP A 214      21.082   6.374  15.688  1.00  0.60           O  
ATOM   3250  OD2 ASP A 214      22.274   7.341  14.160  1.00  0.60           O  
ATOM   3251  H   ASP A 214      20.648  10.300  18.221  1.00  0.60           H  
ATOM   3252  HA  ASP A 214      19.512   8.349  16.367  1.00  0.60           H  
ATOM   3253 1HB  ASP A 214      21.233   9.451  15.063  1.00  0.60           H  
ATOM   3254 2HB  ASP A 214      22.433   8.982  16.273  1.00  0.60           H  
ATOM   3255  N   PRO A 215      19.824   7.156  18.728  1.00  0.59           N  
ATOM   3256  CA  PRO A 215      20.019   6.271  19.846  1.00  0.59           C  
ATOM   3257  C   PRO A 215      20.602   4.958  19.386  1.00  0.59           C  
ATOM   3258  O   PRO A 215      21.087   4.180  20.201  1.00  0.59           O  
ATOM   3259  CB  PRO A 215      18.608   6.077  20.396  1.00  0.59           C  
ATOM   3260  CG  PRO A 215      17.696   6.347  19.238  1.00  0.59           C  
ATOM   3261  CD  PRO A 215      18.400   7.414  18.415  1.00  0.59           C  
ATOM   3262  HA  PRO A 215      20.672   6.758  20.584  1.00  0.59           H  
ATOM   3263 1HB  PRO A 215      18.508   5.060  20.774  1.00  0.59           H  
ATOM   3264 2HB  PRO A 215      18.435   6.751  21.250  1.00  0.59           H  
ATOM   3265 1HG  PRO A 215      17.535   5.433  18.672  1.00  0.59           H  
ATOM   3266 2HG  PRO A 215      16.709   6.661  19.607  1.00  0.59           H  
ATOM   3267 1HD  PRO A 215      18.152   7.195  17.380  1.00  0.59           H  
ATOM   3268 2HD  PRO A 215      18.103   8.431  18.714  1.00  0.59           H  
ATOM   3269  N   HIS A 216      20.529   4.674  18.083  1.00  0.59           N  
ATOM   3270  CA  HIS A 216      20.988   3.400  17.603  1.00  0.59           C  
ATOM   3271  C   HIS A 216      22.488   3.464  17.482  1.00  0.59           C  
ATOM   3272  O   HIS A 216      23.173   2.480  17.734  1.00  0.59           O  
ATOM   3273  CB  HIS A 216      20.362   3.104  16.259  1.00  0.59           C  
ATOM   3274  CG  HIS A 216      18.910   2.986  16.298  1.00  0.59           C  
ATOM   3275  ND1 HIS A 216      18.246   1.783  16.431  1.00  0.59           N  
ATOM   3276  CD2 HIS A 216      17.973   3.942  16.276  1.00  0.59           C  
ATOM   3277  CE1 HIS A 216      16.941   2.020  16.477  1.00  0.59           C  
ATOM   3278  NE2 HIS A 216      16.762   3.330  16.399  1.00  0.59           N  
ATOM   3279  H   HIS A 216      20.230   5.362  17.384  1.00  0.59           H  
ATOM   3280  HA  HIS A 216      20.723   2.609  18.298  1.00  0.59           H  
ATOM   3281 1HB  HIS A 216      20.626   3.889  15.563  1.00  0.59           H  
ATOM   3282 2HB  HIS A 216      20.752   2.166  15.907  1.00  0.59           H  
ATOM   3283  HD2 HIS A 216      18.155   5.015  16.197  1.00  0.59           H  
ATOM   3284  HE1 HIS A 216      16.153   1.272  16.588  1.00  0.59           H  
ATOM   3285  HE2 HIS A 216      15.876   3.845  16.439  1.00  0.59           H  
ATOM   3286  N   ALA A 217      23.025   4.642  17.145  1.00  0.58           N  
ATOM   3287  CA  ALA A 217      24.473   4.772  17.045  1.00  0.58           C  
ATOM   3288  C   ALA A 217      25.066   4.516  18.413  1.00  0.58           C  
ATOM   3289  O   ALA A 217      26.117   3.881  18.555  1.00  0.58           O  
ATOM   3290  CB  ALA A 217      24.861   6.145  16.544  1.00  0.58           C  
ATOM   3291  H   ALA A 217      22.429   5.462  16.975  1.00  0.58           H  
ATOM   3292  HA  ALA A 217      24.846   4.017  16.357  1.00  0.58           H  
ATOM   3293 1HB  ALA A 217      25.948   6.221  16.479  1.00  0.58           H  
ATOM   3294 2HB  ALA A 217      24.423   6.306  15.556  1.00  0.58           H  
ATOM   3295 3HB  ALA A 217      24.485   6.905  17.230  1.00  0.58           H  
ATOM   3296  N   VAL A 218      24.354   4.978  19.437  1.00  0.58           N  
ATOM   3297  CA  VAL A 218      24.809   4.818  20.805  1.00  0.58           C  
ATOM   3298  C   VAL A 218      24.726   3.352  21.222  1.00  0.58           C  
ATOM   3299  O   VAL A 218      25.680   2.805  21.774  1.00  0.58           O  
ATOM   3300  CB  VAL A 218      23.981   5.691  21.735  1.00  0.58           C  
ATOM   3301  CG1 VAL A 218      24.403   5.456  23.218  1.00  0.58           C  
ATOM   3302  CG2 VAL A 218      24.132   7.108  21.250  1.00  0.58           C  
ATOM   3303  H   VAL A 218      23.493   5.499  19.226  1.00  0.58           H  
ATOM   3304  HA  VAL A 218      25.852   5.140  20.864  1.00  0.58           H  
ATOM   3305  HB  VAL A 218      22.931   5.404  21.664  1.00  0.58           H  
ATOM   3306 1HG1 VAL A 218      23.805   6.070  23.875  1.00  0.58           H  
ATOM   3307 2HG1 VAL A 218      24.256   4.406  23.476  1.00  0.58           H  
ATOM   3308 3HG1 VAL A 218      25.456   5.717  23.345  1.00  0.58           H  
ATOM   3309 1HG2 VAL A 218      23.543   7.771  21.848  1.00  0.58           H  
ATOM   3310 2HG2 VAL A 218      25.179   7.396  21.301  1.00  0.58           H  
ATOM   3311 3HG2 VAL A 218      23.791   7.169  20.211  1.00  0.58           H  
ATOM   3312  N   ILE A 219      23.610   2.691  20.906  1.00  0.57           N  
ATOM   3313  CA  ILE A 219      23.472   1.276  21.233  1.00  0.57           C  
ATOM   3314  C   ILE A 219      24.530   0.419  20.581  1.00  0.57           C  
ATOM   3315  O   ILE A 219      25.113  -0.460  21.227  1.00  0.57           O  
ATOM   3316  CB  ILE A 219      22.123   0.722  20.779  1.00  0.57           C  
ATOM   3317  CG1 ILE A 219      21.017   1.294  21.597  1.00  0.57           C  
ATOM   3318  CG2 ILE A 219      22.134  -0.777  20.814  1.00  0.57           C  
ATOM   3319  CD1 ILE A 219      19.700   1.015  21.020  1.00  0.57           C  
ATOM   3320  H   ILE A 219      22.834   3.182  20.456  1.00  0.57           H  
ATOM   3321  HA  ILE A 219      23.557   1.168  22.314  1.00  0.57           H  
ATOM   3322  HB  ILE A 219      21.946   1.039  19.751  1.00  0.57           H  
ATOM   3323 1HG1 ILE A 219      21.044   0.881  22.584  1.00  0.57           H  
ATOM   3324 2HG1 ILE A 219      21.152   2.356  21.680  1.00  0.57           H  
ATOM   3325 1HG2 ILE A 219      21.177  -1.154  20.460  1.00  0.57           H  
ATOM   3326 2HG2 ILE A 219      22.927  -1.165  20.171  1.00  0.57           H  
ATOM   3327 3HG2 ILE A 219      22.309  -1.095  21.829  1.00  0.57           H  
ATOM   3328 1HD1 ILE A 219      18.951   1.460  21.640  1.00  0.57           H  
ATOM   3329 2HD1 ILE A 219      19.651   1.444  20.029  1.00  0.57           H  
ATOM   3330 3HD1 ILE A 219      19.541  -0.056  20.956  1.00  0.57           H  
ATOM   3331  N   GLU A 220      24.777   0.664  19.301  1.00  0.57           N  
ATOM   3332  CA  GLU A 220      25.752  -0.124  18.589  1.00  0.57           C  
ATOM   3333  C   GLU A 220      27.117   0.101  19.136  1.00  0.57           C  
ATOM   3334  O   GLU A 220      27.893  -0.836  19.289  1.00  0.57           O  
ATOM   3335  CB  GLU A 220      25.668   0.199  17.118  1.00  0.57           C  
ATOM   3336  CG  GLU A 220      24.411  -0.309  16.655  1.00  0.57           C  
ATOM   3337  CD  GLU A 220      24.392  -1.721  16.960  1.00  0.57           C  
ATOM   3338  OE1 GLU A 220      25.208  -2.377  16.432  1.00  0.57           O  
ATOM   3339  OE2 GLU A 220      23.588  -2.164  17.741  1.00  0.57           O  
ATOM   3340  H   GLU A 220      24.263   1.398  18.813  1.00  0.57           H  
ATOM   3341  HA  GLU A 220      25.504  -1.176  18.724  1.00  0.57           H  
ATOM   3342 1HB  GLU A 220      25.709   1.282  16.959  1.00  0.57           H  
ATOM   3343 2HB  GLU A 220      26.484  -0.273  16.571  1.00  0.57           H  
ATOM   3344 1HG  GLU A 220      23.589   0.169  17.163  1.00  0.57           H  
ATOM   3345 2HG  GLU A 220      24.319  -0.137  15.585  1.00  0.57           H  
ATOM   3346  N   ALA A 221      27.409   1.327  19.491  1.00  0.57           N  
ATOM   3347  CA  ALA A 221      28.674   1.624  20.081  1.00  0.57           C  
ATOM   3348  C   ALA A 221      28.869   0.891  21.396  1.00  0.57           C  
ATOM   3349  O   ALA A 221      29.957   0.388  21.677  1.00  0.57           O  
ATOM   3350  CB  ALA A 221      28.741   3.059  20.295  1.00  0.57           C  
ATOM   3351  H   ALA A 221      26.753   2.095  19.329  1.00  0.57           H  
ATOM   3352  HA  ALA A 221      29.459   1.311  19.391  1.00  0.57           H  
ATOM   3353 1HB  ALA A 221      29.707   3.277  20.725  1.00  0.57           H  
ATOM   3354 2HB  ALA A 221      28.608   3.566  19.350  1.00  0.57           H  
ATOM   3355 3HB  ALA A 221      27.951   3.340  20.961  1.00  0.57           H  
ATOM   3356  N   MET A 222      27.801   0.797  22.200  1.00  0.56           N  
ATOM   3357  CA  MET A 222      27.880   0.071  23.460  1.00  0.56           C  
ATOM   3358  C   MET A 222      28.191  -1.387  23.171  1.00  0.56           C  
ATOM   3359  O   MET A 222      29.049  -1.983  23.822  1.00  0.56           O  
ATOM   3360  CB  MET A 222      26.560   0.209  24.228  1.00  0.56           C  
ATOM   3361  CG  MET A 222      26.321   1.559  24.788  1.00  0.56           C  
ATOM   3362  SD  MET A 222      27.429   1.890  26.072  1.00  0.56           S  
ATOM   3363  CE  MET A 222      26.677   0.981  27.400  1.00  0.56           C  
ATOM   3364  H   MET A 222      26.932   1.265  21.939  1.00  0.56           H  
ATOM   3365  HA  MET A 222      28.691   0.485  24.057  1.00  0.56           H  
ATOM   3366 1HB  MET A 222      25.729  -0.041  23.584  1.00  0.56           H  
ATOM   3367 2HB  MET A 222      26.554  -0.490  25.057  1.00  0.56           H  
ATOM   3368 1HG  MET A 222      26.460   2.311  24.021  1.00  0.56           H  
ATOM   3369 2HG  MET A 222      25.303   1.636  25.170  1.00  0.56           H  
ATOM   3370 1HE  MET A 222      27.257   1.103  28.280  1.00  0.56           H  
ATOM   3371 2HE  MET A 222      25.685   1.377  27.586  1.00  0.56           H  
ATOM   3372 3HE  MET A 222      26.615  -0.074  27.146  1.00  0.56           H  
ATOM   3373  N   ALA A 223      27.517  -1.954  22.162  1.00  0.56           N  
ATOM   3374  CA  ALA A 223      27.740  -3.338  21.758  1.00  0.56           C  
ATOM   3375  C   ALA A 223      29.172  -3.556  21.238  1.00  0.56           C  
ATOM   3376  O   ALA A 223      29.798  -4.571  21.554  1.00  0.56           O  
ATOM   3377  CB  ALA A 223      26.721  -3.730  20.708  1.00  0.56           C  
ATOM   3378  H   ALA A 223      26.808  -1.402  21.674  1.00  0.56           H  
ATOM   3379  HA  ALA A 223      27.605  -3.971  22.634  1.00  0.56           H  
ATOM   3380 1HB  ALA A 223      26.860  -4.769  20.426  1.00  0.56           H  
ATOM   3381 2HB  ALA A 223      25.715  -3.593  21.104  1.00  0.56           H  
ATOM   3382 3HB  ALA A 223      26.848  -3.098  19.835  1.00  0.56           H  
ATOM   3383  N   ILE A 224      29.714  -2.587  20.477  1.00  0.56           N  
ATOM   3384  CA  ILE A 224      31.083  -2.693  19.960  1.00  0.56           C  
ATOM   3385  C   ILE A 224      32.072  -2.632  21.096  1.00  0.56           C  
ATOM   3386  O   ILE A 224      32.995  -3.445  21.164  1.00  0.56           O  
ATOM   3387  CB  ILE A 224      31.444  -1.589  18.948  1.00  0.56           C  
ATOM   3388  CG1 ILE A 224      30.631  -1.759  17.648  1.00  0.56           C  
ATOM   3389  CG2 ILE A 224      32.957  -1.624  18.686  1.00  0.56           C  
ATOM   3390  CD1 ILE A 224      30.710  -0.587  16.709  1.00  0.56           C  
ATOM   3391  H   ILE A 224      29.148  -1.778  20.229  1.00  0.56           H  
ATOM   3392  HA  ILE A 224      31.190  -3.656  19.464  1.00  0.56           H  
ATOM   3393  HB  ILE A 224      31.175  -0.617  19.363  1.00  0.56           H  
ATOM   3394 1HG1 ILE A 224      30.976  -2.646  17.127  1.00  0.56           H  
ATOM   3395 2HG1 ILE A 224      29.596  -1.895  17.907  1.00  0.56           H  
ATOM   3396 1HG2 ILE A 224      33.227  -0.848  17.984  1.00  0.56           H  
ATOM   3397 2HG2 ILE A 224      33.492  -1.465  19.622  1.00  0.56           H  
ATOM   3398 3HG2 ILE A 224      33.232  -2.583  18.282  1.00  0.56           H  
ATOM   3399 1HD1 ILE A 224      30.098  -0.793  15.840  1.00  0.56           H  
ATOM   3400 2HD1 ILE A 224      30.340   0.302  17.212  1.00  0.56           H  
ATOM   3401 3HD1 ILE A 224      31.732  -0.427  16.403  1.00  0.56           H  
ATOM   3402  N   ALA A 225      31.875  -1.664  21.995  1.00  0.56           N  
ATOM   3403  CA  ALA A 225      32.713  -1.518  23.169  1.00  0.56           C  
ATOM   3404  C   ALA A 225      32.609  -2.770  24.005  1.00  0.56           C  
ATOM   3405  O   ALA A 225      33.598  -3.246  24.552  1.00  0.56           O  
ATOM   3406  CB  ALA A 225      32.288  -0.316  23.972  1.00  0.56           C  
ATOM   3407  H   ALA A 225      31.105  -1.012  21.865  1.00  0.56           H  
ATOM   3408  HA  ALA A 225      33.744  -1.398  22.846  1.00  0.56           H  
ATOM   3409 1HB  ALA A 225      32.927  -0.211  24.848  1.00  0.56           H  
ATOM   3410 2HB  ALA A 225      32.359   0.566  23.350  1.00  0.56           H  
ATOM   3411 3HB  ALA A 225      31.256  -0.449  24.282  1.00  0.56           H  
ATOM   3412  N   GLY A 226      31.403  -3.339  24.060  1.00  0.57           N  
ATOM   3413  CA  GLY A 226      31.143  -4.555  24.790  1.00  0.57           C  
ATOM   3414  C   GLY A 226      32.054  -5.628  24.274  1.00  0.57           C  
ATOM   3415  O   GLY A 226      32.819  -6.219  25.036  1.00  0.57           O  
ATOM   3416  H   GLY A 226      30.614  -2.887  23.609  1.00  0.57           H  
ATOM   3417 1HA  GLY A 226      31.325  -4.393  25.837  1.00  0.57           H  
ATOM   3418 2HA  GLY A 226      30.101  -4.844  24.660  1.00  0.57           H  
ATOM   3419  N   TYR A 227      31.991  -5.866  22.974  1.00  0.58           N  
ATOM   3420  CA  TYR A 227      32.809  -6.868  22.325  1.00  0.58           C  
ATOM   3421  C   TYR A 227      34.268  -6.605  22.584  1.00  0.58           C  
ATOM   3422  O   TYR A 227      35.012  -7.512  22.952  1.00  0.58           O  
ATOM   3423  CB  TYR A 227      32.513  -6.908  20.845  1.00  0.58           C  
ATOM   3424  CG  TYR A 227      33.302  -7.918  20.086  1.00  0.58           C  
ATOM   3425  CD1 TYR A 227      32.934  -9.238  20.154  1.00  0.58           C  
ATOM   3426  CD2 TYR A 227      34.352  -7.533  19.293  1.00  0.58           C  
ATOM   3427  CE1 TYR A 227      33.598 -10.178  19.431  1.00  0.58           C  
ATOM   3428  CE2 TYR A 227      35.022  -8.467  18.550  1.00  0.58           C  
ATOM   3429  CZ  TYR A 227      34.641  -9.800  18.621  1.00  0.58           C  
ATOM   3430  OH  TYR A 227      35.287 -10.761  17.886  1.00  0.58           O  
ATOM   3431  H   TYR A 227      31.325  -5.333  22.412  1.00  0.58           H  
ATOM   3432  HA  TYR A 227      32.580  -7.841  22.750  1.00  0.58           H  
ATOM   3433 1HB  TYR A 227      31.460  -7.114  20.702  1.00  0.58           H  
ATOM   3434 2HB  TYR A 227      32.708  -5.929  20.411  1.00  0.58           H  
ATOM   3435  HD1 TYR A 227      32.106  -9.530  20.777  1.00  0.58           H  
ATOM   3436  HD2 TYR A 227      34.632  -6.488  19.245  1.00  0.58           H  
ATOM   3437  HE1 TYR A 227      33.295 -11.222  19.485  1.00  0.58           H  
ATOM   3438  HE2 TYR A 227      35.845  -8.161  17.907  1.00  0.58           H  
ATOM   3439  HH  TYR A 227      35.836 -10.333  17.206  1.00  0.58           H  
ATOM   3440  N   ALA A 228      34.675  -5.351  22.406  1.00  0.60           N  
ATOM   3441  CA  ALA A 228      36.058  -4.949  22.564  1.00  0.60           C  
ATOM   3442  C   ALA A 228      36.611  -5.290  23.930  1.00  0.60           C  
ATOM   3443  O   ALA A 228      37.751  -5.737  24.036  1.00  0.60           O  
ATOM   3444  CB  ALA A 228      36.177  -3.463  22.377  1.00  0.60           C  
ATOM   3445  H   ALA A 228      33.999  -4.648  22.117  1.00  0.60           H  
ATOM   3446  HA  ALA A 228      36.644  -5.457  21.807  1.00  0.60           H  
ATOM   3447 1HB  ALA A 228      37.194  -3.170  22.458  1.00  0.60           H  
ATOM   3448 2HB  ALA A 228      35.798  -3.194  21.418  1.00  0.60           H  
ATOM   3449 3HB  ALA A 228      35.604  -2.959  23.136  1.00  0.60           H  
ATOM   3450  N   VAL A 229      35.794  -5.151  24.974  1.00  0.62           N  
ATOM   3451  CA  VAL A 229      36.304  -5.458  26.292  1.00  0.62           C  
ATOM   3452  C   VAL A 229      35.861  -6.851  26.745  1.00  0.62           C  
ATOM   3453  O   VAL A 229      36.430  -7.405  27.686  1.00  0.62           O  
ATOM   3454  CB  VAL A 229      35.857  -4.381  27.290  1.00  0.62           C  
ATOM   3455  CG1 VAL A 229      36.340  -3.054  26.738  1.00  0.62           C  
ATOM   3456  CG2 VAL A 229      34.376  -4.434  27.550  1.00  0.62           C  
ATOM   3457  H   VAL A 229      34.856  -4.763  24.845  1.00  0.62           H  
ATOM   3458  HA  VAL A 229      37.385  -5.438  26.248  1.00  0.62           H  
ATOM   3459  HB  VAL A 229      36.378  -4.535  28.236  1.00  0.62           H  
ATOM   3460 1HG1 VAL A 229      36.101  -2.273  27.399  1.00  0.62           H  
ATOM   3461 2HG1 VAL A 229      37.416  -3.105  26.607  1.00  0.62           H  
ATOM   3462 3HG1 VAL A 229      35.864  -2.859  25.777  1.00  0.62           H  
ATOM   3463 1HG2 VAL A 229      34.100  -3.659  28.265  1.00  0.62           H  
ATOM   3464 2HG2 VAL A 229      33.835  -4.290  26.642  1.00  0.62           H  
ATOM   3465 3HG2 VAL A 229      34.135  -5.402  27.961  1.00  0.62           H  
ATOM   3466  N   GLY A 230      34.914  -7.451  26.016  1.00  0.63           N  
ATOM   3467  CA  GLY A 230      34.377  -8.775  26.306  1.00  0.63           C  
ATOM   3468  C   GLY A 230      33.183  -8.747  27.267  1.00  0.63           C  
ATOM   3469  O   GLY A 230      32.881  -9.752  27.911  1.00  0.63           O  
ATOM   3470  H   GLY A 230      34.498  -6.945  25.240  1.00  0.63           H  
ATOM   3471 1HA  GLY A 230      34.066  -9.231  25.364  1.00  0.63           H  
ATOM   3472 2HA  GLY A 230      35.165  -9.402  26.715  1.00  0.63           H  
ATOM   3473  N   ALA A 231      32.564  -7.578  27.428  1.00  0.64           N  
ATOM   3474  CA  ALA A 231      31.423  -7.398  28.321  1.00  0.64           C  
ATOM   3475  C   ALA A 231      30.223  -8.161  27.839  1.00  0.64           C  
ATOM   3476  O   ALA A 231      30.028  -8.353  26.640  1.00  0.64           O  
ATOM   3477  CB  ALA A 231      31.041  -5.944  28.461  1.00  0.64           C  
ATOM   3478  H   ALA A 231      32.860  -6.808  26.836  1.00  0.64           H  
ATOM   3479  HA  ALA A 231      31.690  -7.793  29.292  1.00  0.64           H  
ATOM   3480 1HB  ALA A 231      30.198  -5.846  29.137  1.00  0.64           H  
ATOM   3481 2HB  ALA A 231      31.878  -5.376  28.849  1.00  0.64           H  
ATOM   3482 3HB  ALA A 231      30.758  -5.578  27.514  1.00  0.64           H  
ATOM   3483  N   SER A 232      29.406  -8.571  28.791  1.00  0.64           N  
ATOM   3484  CA  SER A 232      28.155  -9.241  28.470  1.00  0.64           C  
ATOM   3485  C   SER A 232      26.969  -8.337  28.753  1.00  0.64           C  
ATOM   3486  O   SER A 232      25.832  -8.641  28.369  1.00  0.64           O  
ATOM   3487  CB  SER A 232      28.040 -10.525  29.249  1.00  0.64           C  
ATOM   3488  OG  SER A 232      28.047 -10.275  30.628  1.00  0.64           O  
ATOM   3489  H   SER A 232      29.656  -8.360  29.757  1.00  0.64           H  
ATOM   3490  HA  SER A 232      28.152  -9.482  27.404  1.00  0.64           H  
ATOM   3491 1HB  SER A 232      27.113 -11.026  28.972  1.00  0.64           H  
ATOM   3492 2HB  SER A 232      28.862 -11.188  28.989  1.00  0.64           H  
ATOM   3493  HG  SER A 232      27.489  -9.502  30.754  1.00  0.64           H  
ATOM   3494  N   LYS A 233      27.220  -7.280  29.511  1.00  0.64           N  
ATOM   3495  CA  LYS A 233      26.155  -6.379  29.909  1.00  0.64           C  
ATOM   3496  C   LYS A 233      26.569  -4.929  29.842  1.00  0.64           C  
ATOM   3497  O   LYS A 233      27.761  -4.610  29.826  1.00  0.64           O  
ATOM   3498  CB  LYS A 233      25.682  -6.716  31.319  1.00  0.64           C  
ATOM   3499  CG  LYS A 233      25.014  -8.090  31.475  1.00  0.64           C  
ATOM   3500  CD  LYS A 233      24.520  -8.349  32.887  1.00  0.64           C  
ATOM   3501  CE  LYS A 233      23.847  -9.714  32.973  1.00  0.64           C  
ATOM   3502  NZ  LYS A 233      23.345 -10.012  34.345  1.00  0.64           N  
ATOM   3503  H   LYS A 233      28.172  -7.096  29.839  1.00  0.64           H  
ATOM   3504  HA  LYS A 233      25.318  -6.503  29.223  1.00  0.64           H  
ATOM   3505 1HB  LYS A 233      26.551  -6.751  31.945  1.00  0.64           H  
ATOM   3506 2HB  LYS A 233      25.012  -5.939  31.695  1.00  0.64           H  
ATOM   3507 1HG  LYS A 233      24.174  -8.157  30.789  1.00  0.64           H  
ATOM   3508 2HG  LYS A 233      25.711  -8.872  31.228  1.00  0.64           H  
ATOM   3509 1HD  LYS A 233      25.361  -8.330  33.580  1.00  0.64           H  
ATOM   3510 2HD  LYS A 233      23.807  -7.574  33.176  1.00  0.64           H  
ATOM   3511 1HE  LYS A 233      23.008  -9.736  32.275  1.00  0.64           H  
ATOM   3512 2HE  LYS A 233      24.565 -10.482  32.684  1.00  0.64           H  
ATOM   3513 1HZ  LYS A 233      22.907 -10.922  34.350  1.00  0.64           H  
ATOM   3514 2HZ  LYS A 233      24.117 -10.008  34.998  1.00  0.64           H  
ATOM   3515 3HZ  LYS A 233      22.671  -9.313  34.618  1.00  0.64           H  
ATOM   3516  N   GLY A 234      25.588  -4.055  29.854  1.00  0.63           N  
ATOM   3517  CA  GLY A 234      25.906  -2.655  29.963  1.00  0.63           C  
ATOM   3518  C   GLY A 234      24.705  -1.788  30.249  1.00  0.63           C  
ATOM   3519  O   GLY A 234      23.561  -2.260  30.257  1.00  0.63           O  
ATOM   3520  H   GLY A 234      24.623  -4.373  29.765  1.00  0.63           H  
ATOM   3521 1HA  GLY A 234      26.628  -2.531  30.769  1.00  0.63           H  
ATOM   3522 2HA  GLY A 234      26.384  -2.322  29.043  1.00  0.63           H  
ATOM   3523  N   TYR A 235      24.992  -0.529  30.544  1.00  0.63           N  
ATOM   3524  CA  TYR A 235      23.945   0.404  30.921  1.00  0.63           C  
ATOM   3525  C   TYR A 235      24.079   1.772  30.283  1.00  0.63           C  
ATOM   3526  O   TYR A 235      25.188   2.293  30.178  1.00  0.63           O  
ATOM   3527  CB  TYR A 235      23.986   0.617  32.441  1.00  0.63           C  
ATOM   3528  CG  TYR A 235      23.876  -0.612  33.262  1.00  0.63           C  
ATOM   3529  CD1 TYR A 235      25.021  -1.287  33.653  1.00  0.63           C  
ATOM   3530  CD2 TYR A 235      22.650  -1.087  33.608  1.00  0.63           C  
ATOM   3531  CE1 TYR A 235      24.906  -2.434  34.398  1.00  0.63           C  
ATOM   3532  CE2 TYR A 235      22.541  -2.238  34.335  1.00  0.63           C  
ATOM   3533  CZ  TYR A 235      23.659  -2.910  34.733  1.00  0.63           C  
ATOM   3534  OH  TYR A 235      23.539  -4.068  35.457  1.00  0.63           O  
ATOM   3535  H   TYR A 235      25.971  -0.249  30.495  1.00  0.63           H  
ATOM   3536  HA  TYR A 235      22.986  -0.014  30.624  1.00  0.63           H  
ATOM   3537 1HB  TYR A 235      24.914   1.124  32.711  1.00  0.63           H  
ATOM   3538 2HB  TYR A 235      23.163   1.279  32.719  1.00  0.63           H  
ATOM   3539  HD1 TYR A 235      26.006  -0.907  33.374  1.00  0.63           H  
ATOM   3540  HD2 TYR A 235      21.757  -0.557  33.292  1.00  0.63           H  
ATOM   3541  HE1 TYR A 235      25.788  -2.960  34.714  1.00  0.63           H  
ATOM   3542  HE2 TYR A 235      21.563  -2.619  34.592  1.00  0.63           H  
ATOM   3543  HH  TYR A 235      22.622  -4.359  35.449  1.00  0.63           H  
ATOM   3544  N   VAL A 236      22.951   2.404  29.978  1.00  0.65           N  
ATOM   3545  CA  VAL A 236      22.993   3.801  29.571  1.00  0.65           C  
ATOM   3546  C   VAL A 236      22.288   4.583  30.657  1.00  0.65           C  
ATOM   3547  O   VAL A 236      21.161   4.258  31.031  1.00  0.65           O  
ATOM   3548  CB  VAL A 236      22.297   4.087  28.236  1.00  0.65           C  
ATOM   3549  CG1 VAL A 236      22.442   5.620  27.918  1.00  0.65           C  
ATOM   3550  CG2 VAL A 236      22.887   3.224  27.135  1.00  0.65           C  
ATOM   3551  H   VAL A 236      22.066   1.901  30.036  1.00  0.65           H  
ATOM   3552  HA  VAL A 236      24.026   4.140  29.512  1.00  0.65           H  
ATOM   3553  HB  VAL A 236      21.235   3.868  28.334  1.00  0.65           H  
ATOM   3554 1HG1 VAL A 236      21.954   5.865  26.990  1.00  0.65           H  
ATOM   3555 2HG1 VAL A 236      21.999   6.209  28.715  1.00  0.65           H  
ATOM   3556 3HG1 VAL A 236      23.498   5.873  27.837  1.00  0.65           H  
ATOM   3557 1HG2 VAL A 236      22.388   3.423  26.191  1.00  0.65           H  
ATOM   3558 2HG2 VAL A 236      23.946   3.419  27.027  1.00  0.65           H  
ATOM   3559 3HG2 VAL A 236      22.727   2.206  27.411  1.00  0.65           H  
ATOM   3560  N   TYR A 237      22.980   5.556  31.197  1.00  0.68           N  
ATOM   3561  CA  TYR A 237      22.477   6.374  32.275  1.00  0.68           C  
ATOM   3562  C   TYR A 237      21.950   7.688  31.749  1.00  0.68           C  
ATOM   3563  O   TYR A 237      22.721   8.503  31.250  1.00  0.68           O  
ATOM   3564  CB  TYR A 237      23.607   6.621  33.228  1.00  0.68           C  
ATOM   3565  CG  TYR A 237      23.270   7.308  34.429  1.00  0.68           C  
ATOM   3566  CD1 TYR A 237      22.604   6.632  35.401  1.00  0.68           C  
ATOM   3567  CD2 TYR A 237      23.689   8.605  34.610  1.00  0.68           C  
ATOM   3568  CE1 TYR A 237      22.355   7.230  36.565  1.00  0.68           C  
ATOM   3569  CE2 TYR A 237      23.453   9.216  35.787  1.00  0.68           C  
ATOM   3570  CZ  TYR A 237      22.798   8.534  36.773  1.00  0.68           C  
ATOM   3571  OH  TYR A 237      22.593   9.133  37.976  1.00  0.68           O  
ATOM   3572  H   TYR A 237      23.907   5.743  30.835  1.00  0.68           H  
ATOM   3573  HA  TYR A 237      21.670   5.849  32.775  1.00  0.68           H  
ATOM   3574 1HB  TYR A 237      24.078   5.680  33.490  1.00  0.68           H  
ATOM   3575 2HB  TYR A 237      24.346   7.216  32.710  1.00  0.68           H  
ATOM   3576  HD1 TYR A 237      22.286   5.611  35.234  1.00  0.68           H  
ATOM   3577  HD2 TYR A 237      24.231   9.125  33.819  1.00  0.68           H  
ATOM   3578  HE1 TYR A 237      21.829   6.681  37.336  1.00  0.68           H  
ATOM   3579  HE2 TYR A 237      23.797  10.237  35.950  1.00  0.68           H  
ATOM   3580  HH  TYR A 237      23.300   9.767  38.125  1.00  0.68           H  
ATOM   3581  N   VAL A 238      20.651   7.913  31.876  1.00  0.74           N  
ATOM   3582  CA  VAL A 238      20.043   9.119  31.319  1.00  0.74           C  
ATOM   3583  C   VAL A 238      19.474   9.926  32.465  1.00  0.74           C  
ATOM   3584  O   VAL A 238      18.812   9.380  33.331  1.00  0.74           O  
ATOM   3585  CB  VAL A 238      18.917   8.760  30.331  1.00  0.74           C  
ATOM   3586  CG1 VAL A 238      18.317  10.047  29.736  1.00  0.74           C  
ATOM   3587  CG2 VAL A 238      19.435   7.824  29.241  1.00  0.74           C  
ATOM   3588  H   VAL A 238      20.079   7.210  32.346  1.00  0.74           H  
ATOM   3589  HA  VAL A 238      20.800   9.716  30.813  1.00  0.74           H  
ATOM   3590  HB  VAL A 238      18.132   8.254  30.870  1.00  0.74           H  
ATOM   3591 1HG1 VAL A 238      17.520   9.796  29.051  1.00  0.74           H  
ATOM   3592 2HG1 VAL A 238      17.923  10.678  30.528  1.00  0.74           H  
ATOM   3593 3HG1 VAL A 238      19.091  10.589  29.193  1.00  0.74           H  
ATOM   3594 1HG2 VAL A 238      18.621   7.562  28.563  1.00  0.74           H  
ATOM   3595 2HG2 VAL A 238      20.215   8.313  28.691  1.00  0.74           H  
ATOM   3596 3HG2 VAL A 238      19.827   6.915  29.698  1.00  0.74           H  
ATOM   3597  N   ARG A 239      19.739  11.207  32.520  1.00  0.80           N  
ATOM   3598  CA  ARG A 239      19.207  11.945  33.652  1.00  0.80           C  
ATOM   3599  C   ARG A 239      17.705  12.108  33.585  1.00  0.80           C  
ATOM   3600  O   ARG A 239      17.109  12.264  32.508  1.00  0.80           O  
ATOM   3601  CB  ARG A 239      19.766  13.342  33.789  1.00  0.80           C  
ATOM   3602  CG  ARG A 239      19.674  13.904  35.242  1.00  0.80           C  
ATOM   3603  CD  ARG A 239      20.270  15.221  35.363  1.00  0.80           C  
ATOM   3604  NE  ARG A 239      19.507  16.217  34.640  1.00  0.80           N  
ATOM   3605  CZ  ARG A 239      20.029  17.413  34.271  1.00  0.80           C  
ATOM   3606  NH1 ARG A 239      21.290  17.669  34.579  1.00  0.80           N  
ATOM   3607  NH2 ARG A 239      19.314  18.300  33.605  1.00  0.80           N  
ATOM   3608  H   ARG A 239      20.290  11.659  31.805  1.00  0.80           H  
ATOM   3609  HA  ARG A 239      19.453  11.404  34.564  1.00  0.80           H  
ATOM   3610 1HB  ARG A 239      20.782  13.392  33.436  1.00  0.80           H  
ATOM   3611 2HB  ARG A 239      19.178  14.012  33.199  1.00  0.80           H  
ATOM   3612 1HG  ARG A 239      18.659  14.004  35.579  1.00  0.80           H  
ATOM   3613 2HG  ARG A 239      20.209  13.232  35.921  1.00  0.80           H  
ATOM   3614 1HD  ARG A 239      20.295  15.502  36.416  1.00  0.80           H  
ATOM   3615 2HD  ARG A 239      21.276  15.214  34.972  1.00  0.80           H  
ATOM   3616  HE  ARG A 239      18.525  15.968  34.395  1.00  0.80           H  
ATOM   3617 1HH1 ARG A 239      21.825  16.975  35.086  1.00  0.80           H  
ATOM   3618 2HH1 ARG A 239      21.755  18.542  34.287  1.00  0.80           H  
ATOM   3619 1HH2 ARG A 239      18.356  18.095  33.354  1.00  0.80           H  
ATOM   3620 2HH2 ARG A 239      19.731  19.177  33.332  1.00  0.80           H  
ATOM   3621  N   ALA A 240      17.101  12.128  34.754  1.00  0.85           N  
ATOM   3622  CA  ALA A 240      15.732  12.529  34.844  1.00  0.85           C  
ATOM   3623  C   ALA A 240      15.678  13.928  34.242  1.00  0.85           C  
ATOM   3624  O   ALA A 240      16.701  14.625  34.156  1.00  0.85           O  
ATOM   3625  CB  ALA A 240      15.243  12.510  36.278  1.00  0.85           C  
ATOM   3626  H   ALA A 240      17.595  11.896  35.614  1.00  0.85           H  
ATOM   3627  HA  ALA A 240      15.121  11.858  34.240  1.00  0.85           H  
ATOM   3628 1HB  ALA A 240      14.206  12.841  36.318  1.00  0.85           H  
ATOM   3629 2HB  ALA A 240      15.320  11.496  36.674  1.00  0.85           H  
ATOM   3630 3HB  ALA A 240      15.861  13.179  36.878  1.00  0.85           H  
ATOM   3631  N   GLU A 241      14.493  14.303  33.796  1.00  0.87           N  
ATOM   3632  CA  GLU A 241      14.191  15.538  33.075  1.00  0.87           C  
ATOM   3633  C   GLU A 241      14.553  15.458  31.584  1.00  0.87           C  
ATOM   3634  O   GLU A 241      14.304  16.412  30.845  1.00  0.87           O  
ATOM   3635  CB  GLU A 241      14.894  16.760  33.697  1.00  0.87           C  
ATOM   3636  CG  GLU A 241      14.634  16.980  35.225  1.00  0.87           C  
ATOM   3637  CD  GLU A 241      13.202  17.315  35.563  1.00  0.87           C  
ATOM   3638  OE1 GLU A 241      12.543  17.930  34.759  1.00  0.87           O  
ATOM   3639  OE2 GLU A 241      12.771  16.951  36.633  1.00  0.87           O  
ATOM   3640  H   GLU A 241      13.725  13.665  33.945  1.00  0.87           H  
ATOM   3641  HA  GLU A 241      13.117  15.709  33.139  1.00  0.87           H  
ATOM   3642 1HB  GLU A 241      15.961  16.750  33.498  1.00  0.87           H  
ATOM   3643 2HB  GLU A 241      14.513  17.652  33.201  1.00  0.87           H  
ATOM   3644 1HG  GLU A 241      14.920  16.096  35.783  1.00  0.87           H  
ATOM   3645 2HG  GLU A 241      15.274  17.794  35.562  1.00  0.87           H  
ATOM   3646  N   TYR A 242      14.967  14.270  31.107  1.00  0.87           N  
ATOM   3647  CA  TYR A 242      15.097  14.057  29.667  1.00  0.87           C  
ATOM   3648  C   TYR A 242      14.314  12.803  29.235  1.00  0.87           C  
ATOM   3649  O   TYR A 242      14.892  11.907  28.615  1.00  0.87           O  
ATOM   3650  CB  TYR A 242      16.564  13.892  29.262  1.00  0.87           C  
ATOM   3651  CG  TYR A 242      17.424  15.042  29.648  1.00  0.87           C  
ATOM   3652  CD1 TYR A 242      18.383  14.881  30.606  1.00  0.87           C  
ATOM   3653  CD2 TYR A 242      17.225  16.274  29.063  1.00  0.87           C  
ATOM   3654  CE1 TYR A 242      19.177  15.944  30.972  1.00  0.87           C  
ATOM   3655  CE2 TYR A 242      18.010  17.346  29.425  1.00  0.87           C  
ATOM   3656  CZ  TYR A 242      18.985  17.183  30.373  1.00  0.87           C  
ATOM   3657  OH  TYR A 242      19.778  18.247  30.732  1.00  0.87           O  
ATOM   3658  H   TYR A 242      15.249  13.525  31.747  1.00  0.87           H  
ATOM   3659  HA  TYR A 242      14.704  14.920  29.136  1.00  0.87           H  
ATOM   3660 1HB  TYR A 242      16.970  12.991  29.730  1.00  0.87           H  
ATOM   3661 2HB  TYR A 242      16.631  13.763  28.183  1.00  0.87           H  
ATOM   3662  HD1 TYR A 242      18.518  13.904  31.061  1.00  0.87           H  
ATOM   3663  HD2 TYR A 242      16.442  16.395  28.314  1.00  0.87           H  
ATOM   3664  HE1 TYR A 242      19.951  15.811  31.726  1.00  0.87           H  
ATOM   3665  HE2 TYR A 242      17.855  18.320  28.960  1.00  0.87           H  
ATOM   3666  HH  TYR A 242      19.704  18.942  30.072  1.00  0.87           H  
ATOM   3667  N   PRO A 243      12.965  12.774  29.415  1.00  0.84           N  
ATOM   3668  CA  PRO A 243      12.088  11.640  29.162  1.00  0.84           C  
ATOM   3669  C   PRO A 243      12.017  11.282  27.694  1.00  0.84           C  
ATOM   3670  O   PRO A 243      11.669  10.160  27.333  1.00  0.84           O  
ATOM   3671  CB  PRO A 243      10.729  12.143  29.653  1.00  0.84           C  
ATOM   3672  CG  PRO A 243      10.808  13.644  29.535  1.00  0.84           C  
ATOM   3673  CD  PRO A 243      12.229  13.982  29.862  1.00  0.84           C  
ATOM   3674  HA  PRO A 243      12.426  10.782  29.759  1.00  0.84           H  
ATOM   3675 1HB  PRO A 243       9.928  11.716  29.030  1.00  0.84           H  
ATOM   3676 2HB  PRO A 243      10.550  11.802  30.682  1.00  0.84           H  
ATOM   3677 1HG  PRO A 243      10.520  13.958  28.521  1.00  0.84           H  
ATOM   3678 2HG  PRO A 243      10.090  14.116  30.224  1.00  0.84           H  
ATOM   3679 1HD  PRO A 243      12.525  14.886  29.314  1.00  0.84           H  
ATOM   3680 2HD  PRO A 243      12.292  14.101  30.942  1.00  0.84           H  
ATOM   3681  N   ILE A 244      12.385  12.224  26.834  1.00  0.79           N  
ATOM   3682  CA  ILE A 244      12.333  11.967  25.414  1.00  0.79           C  
ATOM   3683  C   ILE A 244      13.512  11.088  25.048  1.00  0.79           C  
ATOM   3684  O   ILE A 244      13.342  10.057  24.400  1.00  0.79           O  
ATOM   3685  CB  ILE A 244      12.380  13.281  24.623  1.00  0.79           C  
ATOM   3686  CG1 ILE A 244      11.183  14.162  24.999  1.00  0.79           C  
ATOM   3687  CG2 ILE A 244      12.413  13.002  23.139  1.00  0.79           C  
ATOM   3688  CD1 ILE A 244       9.847  13.522  24.744  1.00  0.79           C  
ATOM   3689  H   ILE A 244      12.676  13.133  27.160  1.00  0.79           H  
ATOM   3690  HA  ILE A 244      11.412  11.438  25.177  1.00  0.79           H  
ATOM   3691  HB  ILE A 244      13.278  13.828  24.896  1.00  0.79           H  
ATOM   3692 1HG1 ILE A 244      11.257  14.415  26.055  1.00  0.79           H  
ATOM   3693 2HG1 ILE A 244      11.232  15.081  24.419  1.00  0.79           H  
ATOM   3694 1HG2 ILE A 244      12.466  13.944  22.593  1.00  0.79           H  
ATOM   3695 2HG2 ILE A 244      13.288  12.405  22.913  1.00  0.79           H  
ATOM   3696 3HG2 ILE A 244      11.514  12.463  22.848  1.00  0.79           H  
ATOM   3697 1HD1 ILE A 244       9.054  14.210  25.034  1.00  0.79           H  
ATOM   3698 2HD1 ILE A 244       9.754  13.287  23.680  1.00  0.79           H  
ATOM   3699 3HD1 ILE A 244       9.764  12.606  25.329  1.00  0.79           H  
ATOM   3700  N   ALA A 245      14.701  11.453  25.532  1.00  0.74           N  
ATOM   3701  CA  ALA A 245      15.898  10.658  25.302  1.00  0.74           C  
ATOM   3702  C   ALA A 245      15.728   9.267  25.898  1.00  0.74           C  
ATOM   3703  O   ALA A 245      16.122   8.263  25.299  1.00  0.74           O  
ATOM   3704  CB  ALA A 245      17.103  11.342  25.914  1.00  0.74           C  
ATOM   3705  H   ALA A 245      14.774  12.306  26.067  1.00  0.74           H  
ATOM   3706  HA  ALA A 245      16.047  10.556  24.228  1.00  0.74           H  
ATOM   3707 1HB  ALA A 245      17.987  10.750  25.724  1.00  0.74           H  
ATOM   3708 2HB  ALA A 245      17.225  12.330  25.473  1.00  0.74           H  
ATOM   3709 3HB  ALA A 245      16.957  11.441  26.987  1.00  0.74           H  
ATOM   3710  N   VAL A 246      15.064   9.196  27.055  1.00  0.70           N  
ATOM   3711  CA  VAL A 246      14.850   7.908  27.696  1.00  0.70           C  
ATOM   3712  C   VAL A 246      13.949   7.021  26.851  1.00  0.70           C  
ATOM   3713  O   VAL A 246      14.272   5.856  26.601  1.00  0.70           O  
ATOM   3714  CB  VAL A 246      14.161   8.078  29.055  1.00  0.70           C  
ATOM   3715  CG1 VAL A 246      13.806   6.712  29.616  1.00  0.70           C  
ATOM   3716  CG2 VAL A 246      15.036   8.829  29.974  1.00  0.70           C  
ATOM   3717  H   VAL A 246      14.761  10.057  27.515  1.00  0.70           H  
ATOM   3718  HA  VAL A 246      15.816   7.417  27.829  1.00  0.70           H  
ATOM   3719  HB  VAL A 246      13.232   8.623  28.916  1.00  0.70           H  
ATOM   3720 1HG1 VAL A 246      13.297   6.835  30.570  1.00  0.70           H  
ATOM   3721 2HG1 VAL A 246      13.147   6.193  28.919  1.00  0.70           H  
ATOM   3722 3HG1 VAL A 246      14.711   6.128  29.760  1.00  0.70           H  
ATOM   3723 1HG2 VAL A 246      14.538   8.960  30.931  1.00  0.70           H  
ATOM   3724 2HG2 VAL A 246      15.949   8.280  30.104  1.00  0.70           H  
ATOM   3725 3HG2 VAL A 246      15.254   9.787  29.559  1.00  0.70           H  
ATOM   3726  N   ASN A 247      12.819   7.571  26.403  1.00  0.67           N  
ATOM   3727  CA  ASN A 247      11.874   6.803  25.614  1.00  0.67           C  
ATOM   3728  C   ASN A 247      12.432   6.427  24.250  1.00  0.67           C  
ATOM   3729  O   ASN A 247      12.281   5.289  23.801  1.00  0.67           O  
ATOM   3730  CB  ASN A 247      10.589   7.592  25.460  1.00  0.67           C  
ATOM   3731  CG  ASN A 247       9.795   7.642  26.734  1.00  0.67           C  
ATOM   3732  OD1 ASN A 247       9.970   6.810  27.637  1.00  0.67           O  
ATOM   3733  ND2 ASN A 247       8.914   8.605  26.828  1.00  0.67           N  
ATOM   3734  H   ASN A 247      12.588   8.537  26.637  1.00  0.67           H  
ATOM   3735  HA  ASN A 247      11.656   5.876  26.145  1.00  0.67           H  
ATOM   3736 1HB  ASN A 247      10.833   8.616  25.158  1.00  0.67           H  
ATOM   3737 2HB  ASN A 247       9.978   7.153  24.672  1.00  0.67           H  
ATOM   3738 1HD2 ASN A 247       8.356   8.692  27.651  1.00  0.67           H  
ATOM   3739 2HD2 ASN A 247       8.810   9.257  26.079  1.00  0.67           H  
ATOM   3740  N   ARG A 248      13.127   7.353  23.593  1.00  0.64           N  
ATOM   3741  CA  ARG A 248      13.665   7.049  22.278  1.00  0.64           C  
ATOM   3742  C   ARG A 248      14.718   5.958  22.370  1.00  0.64           C  
ATOM   3743  O   ARG A 248      14.778   5.072  21.510  1.00  0.64           O  
ATOM   3744  CB  ARG A 248      14.211   8.302  21.617  1.00  0.64           C  
ATOM   3745  CG  ARG A 248      13.094   9.266  21.198  1.00  0.64           C  
ATOM   3746  CD  ARG A 248      13.554  10.449  20.432  1.00  0.64           C  
ATOM   3747  NE  ARG A 248      12.444  11.364  20.199  1.00  0.64           N  
ATOM   3748  CZ  ARG A 248      11.448  11.149  19.324  1.00  0.64           C  
ATOM   3749  NH1 ARG A 248      11.413  10.047  18.627  1.00  0.64           N  
ATOM   3750  NH2 ARG A 248      10.500  12.045  19.190  1.00  0.64           N  
ATOM   3751  H   ARG A 248      13.256   8.282  23.989  1.00  0.64           H  
ATOM   3752  HA  ARG A 248      12.850   6.680  21.654  1.00  0.64           H  
ATOM   3753 1HB  ARG A 248      14.867   8.829  22.317  1.00  0.64           H  
ATOM   3754 2HB  ARG A 248      14.802   8.043  20.738  1.00  0.64           H  
ATOM   3755 1HG  ARG A 248      12.384   8.722  20.570  1.00  0.64           H  
ATOM   3756 2HG  ARG A 248      12.574   9.621  22.084  1.00  0.64           H  
ATOM   3757 1HD  ARG A 248      14.307  10.978  21.009  1.00  0.64           H  
ATOM   3758 2HD  ARG A 248      13.971  10.151  19.478  1.00  0.64           H  
ATOM   3759  HE  ARG A 248      12.427  12.242  20.716  1.00  0.64           H  
ATOM   3760 1HH1 ARG A 248      12.133   9.352  18.758  1.00  0.64           H  
ATOM   3761 2HH1 ARG A 248      10.654   9.875  17.981  1.00  0.64           H  
ATOM   3762 1HH2 ARG A 248      10.560  12.915  19.733  1.00  0.64           H  
ATOM   3763 2HH2 ARG A 248       9.739  11.892  18.553  1.00  0.64           H  
ATOM   3764  N   LEU A 249      15.524   5.993  23.431  1.00  0.62           N  
ATOM   3765  CA  LEU A 249      16.533   4.979  23.631  1.00  0.62           C  
ATOM   3766  C   LEU A 249      15.882   3.640  23.955  1.00  0.62           C  
ATOM   3767  O   LEU A 249      16.294   2.617  23.413  1.00  0.62           O  
ATOM   3768  CB  LEU A 249      17.505   5.395  24.727  1.00  0.62           C  
ATOM   3769  CG  LEU A 249      18.637   4.427  24.997  1.00  0.62           C  
ATOM   3770  CD1 LEU A 249      19.488   4.210  23.733  1.00  0.62           C  
ATOM   3771  CD2 LEU A 249      19.439   4.973  26.119  1.00  0.62           C  
ATOM   3772  H   LEU A 249      15.464   6.756  24.108  1.00  0.62           H  
ATOM   3773  HA  LEU A 249      17.095   4.870  22.709  1.00  0.62           H  
ATOM   3774 1HB  LEU A 249      17.938   6.357  24.459  1.00  0.62           H  
ATOM   3775 2HB  LEU A 249      16.942   5.528  25.653  1.00  0.62           H  
ATOM   3776  HG  LEU A 249      18.241   3.472  25.267  1.00  0.62           H  
ATOM   3777 1HD1 LEU A 249      20.291   3.505  23.953  1.00  0.62           H  
ATOM   3778 2HD1 LEU A 249      18.861   3.802  22.941  1.00  0.62           H  
ATOM   3779 3HD1 LEU A 249      19.917   5.144  23.397  1.00  0.62           H  
ATOM   3780 1HD2 LEU A 249      20.223   4.281  26.324  1.00  0.62           H  
ATOM   3781 2HD2 LEU A 249      19.850   5.929  25.852  1.00  0.62           H  
ATOM   3782 3HD2 LEU A 249      18.815   5.096  26.997  1.00  0.62           H  
ATOM   3783  N   GLN A 250      14.860   3.622  24.829  1.00  0.60           N  
ATOM   3784  CA  GLN A 250      14.245   2.343  25.184  1.00  0.60           C  
ATOM   3785  C   GLN A 250      13.656   1.689  23.953  1.00  0.60           C  
ATOM   3786  O   GLN A 250      13.819   0.491  23.744  1.00  0.60           O  
ATOM   3787  CB  GLN A 250      13.130   2.533  26.221  1.00  0.60           C  
ATOM   3788  CG  GLN A 250      12.500   1.213  26.759  1.00  0.60           C  
ATOM   3789  CD  GLN A 250      13.459   0.349  27.596  1.00  0.60           C  
ATOM   3790  OE1 GLN A 250      14.022   0.846  28.578  1.00  0.60           O  
ATOM   3791  NE2 GLN A 250      13.627  -0.934  27.249  1.00  0.60           N  
ATOM   3792  H   GLN A 250      14.538   4.482  25.275  1.00  0.60           H  
ATOM   3793  HA  GLN A 250      15.007   1.680  25.588  1.00  0.60           H  
ATOM   3794 1HB  GLN A 250      13.503   3.116  27.060  1.00  0.60           H  
ATOM   3795 2HB  GLN A 250      12.328   3.118  25.765  1.00  0.60           H  
ATOM   3796 1HG  GLN A 250      11.650   1.470  27.385  1.00  0.60           H  
ATOM   3797 2HG  GLN A 250      12.163   0.610  25.906  1.00  0.60           H  
ATOM   3798 1HE2 GLN A 250      14.227  -1.521  27.780  1.00  0.60           H  
ATOM   3799 2HE2 GLN A 250      13.136  -1.353  26.437  1.00  0.60           H  
ATOM   3800  N   ILE A 251      13.048   2.485  23.081  1.00  0.59           N  
ATOM   3801  CA  ILE A 251      12.481   1.934  21.865  1.00  0.59           C  
ATOM   3802  C   ILE A 251      13.581   1.375  20.986  1.00  0.59           C  
ATOM   3803  O   ILE A 251      13.471   0.256  20.475  1.00  0.59           O  
ATOM   3804  CB  ILE A 251      11.670   2.988  21.114  1.00  0.59           C  
ATOM   3805  CG1 ILE A 251      10.422   3.331  21.938  1.00  0.59           C  
ATOM   3806  CG2 ILE A 251      11.301   2.476  19.730  1.00  0.59           C  
ATOM   3807  CD1 ILE A 251       9.699   4.558  21.461  1.00  0.59           C  
ATOM   3808  H   ILE A 251      12.936   3.481  23.284  1.00  0.59           H  
ATOM   3809  HA  ILE A 251      11.812   1.119  22.135  1.00  0.59           H  
ATOM   3810  HB  ILE A 251      12.261   3.904  21.019  1.00  0.59           H  
ATOM   3811 1HG1 ILE A 251       9.736   2.487  21.901  1.00  0.59           H  
ATOM   3812 2HG1 ILE A 251      10.718   3.488  22.974  1.00  0.59           H  
ATOM   3813 1HG2 ILE A 251      10.725   3.232  19.202  1.00  0.59           H  
ATOM   3814 2HG2 ILE A 251      12.209   2.258  19.167  1.00  0.59           H  
ATOM   3815 3HG2 ILE A 251      10.707   1.569  19.827  1.00  0.59           H  
ATOM   3816 1HD1 ILE A 251       8.830   4.740  22.090  1.00  0.59           H  
ATOM   3817 2HD1 ILE A 251      10.368   5.419  21.515  1.00  0.59           H  
ATOM   3818 3HD1 ILE A 251       9.373   4.415  20.432  1.00  0.59           H  
ATOM   3819  N   ALA A 252      14.668   2.132  20.831  1.00  0.58           N  
ATOM   3820  CA  ALA A 252      15.783   1.672  20.030  1.00  0.58           C  
ATOM   3821  C   ALA A 252      16.344   0.354  20.576  1.00  0.58           C  
ATOM   3822  O   ALA A 252      16.676  -0.547  19.801  1.00  0.58           O  
ATOM   3823  CB  ALA A 252      16.852   2.747  20.009  1.00  0.58           C  
ATOM   3824  H   ALA A 252      14.715   3.061  21.256  1.00  0.58           H  
ATOM   3825  HA  ALA A 252      15.423   1.497  19.018  1.00  0.58           H  
ATOM   3826 1HB  ALA A 252      17.679   2.440  19.385  1.00  0.58           H  
ATOM   3827 2HB  ALA A 252      16.413   3.651  19.609  1.00  0.58           H  
ATOM   3828 3HB  ALA A 252      17.202   2.932  21.014  1.00  0.58           H  
ATOM   3829  N   ILE A 253      16.410   0.221  21.908  1.00  0.58           N  
ATOM   3830  CA  ILE A 253      16.901  -1.004  22.531  1.00  0.58           C  
ATOM   3831  C   ILE A 253      15.950  -2.160  22.305  1.00  0.58           C  
ATOM   3832  O   ILE A 253      16.383  -3.256  21.937  1.00  0.58           O  
ATOM   3833  CB  ILE A 253      17.167  -0.834  24.045  1.00  0.58           C  
ATOM   3834  CG1 ILE A 253      18.358   0.118  24.260  1.00  0.58           C  
ATOM   3835  CG2 ILE A 253      17.420  -2.166  24.703  1.00  0.58           C  
ATOM   3836  CD1 ILE A 253      18.555   0.539  25.671  1.00  0.58           C  
ATOM   3837  H   ILE A 253      16.136   1.005  22.500  1.00  0.58           H  
ATOM   3838  HA  ILE A 253      17.848  -1.263  22.067  1.00  0.58           H  
ATOM   3839  HB  ILE A 253      16.291  -0.371  24.505  1.00  0.58           H  
ATOM   3840 1HG1 ILE A 253      19.259  -0.369  23.908  1.00  0.58           H  
ATOM   3841 2HG1 ILE A 253      18.194   1.012  23.681  1.00  0.58           H  
ATOM   3842 1HG2 ILE A 253      17.586  -2.018  25.768  1.00  0.58           H  
ATOM   3843 2HG2 ILE A 253      16.553  -2.808  24.555  1.00  0.58           H  
ATOM   3844 3HG2 ILE A 253      18.285  -2.626  24.274  1.00  0.58           H  
ATOM   3845 1HD1 ILE A 253      19.405   1.218  25.739  1.00  0.58           H  
ATOM   3846 2HD1 ILE A 253      17.658   1.039  26.001  1.00  0.58           H  
ATOM   3847 3HD1 ILE A 253      18.739  -0.335  26.296  1.00  0.58           H  
ATOM   3848  N   ASP A 254      14.648  -1.935  22.510  1.00  0.57           N  
ATOM   3849  CA  ASP A 254      13.700  -3.022  22.334  1.00  0.57           C  
ATOM   3850  C   ASP A 254      13.776  -3.543  20.903  1.00  0.57           C  
ATOM   3851  O   ASP A 254      13.822  -4.755  20.682  1.00  0.57           O  
ATOM   3852  CB  ASP A 254      12.258  -2.558  22.621  1.00  0.57           C  
ATOM   3853  CG  ASP A 254      11.942  -2.258  24.131  1.00  0.57           C  
ATOM   3854  OD1 ASP A 254      12.726  -2.606  24.993  1.00  0.57           O  
ATOM   3855  OD2 ASP A 254      10.893  -1.705  24.392  1.00  0.57           O  
ATOM   3856  H   ASP A 254      14.328  -1.014  22.808  1.00  0.57           H  
ATOM   3857  HA  ASP A 254      13.960  -3.831  23.016  1.00  0.57           H  
ATOM   3858 1HB  ASP A 254      12.067  -1.645  22.048  1.00  0.57           H  
ATOM   3859 2HB  ASP A 254      11.561  -3.315  22.258  1.00  0.57           H  
ATOM   3860  N   GLN A 255      13.867  -2.627  19.932  1.00  0.58           N  
ATOM   3861  CA  GLN A 255      13.950  -3.043  18.540  1.00  0.58           C  
ATOM   3862  C   GLN A 255      15.275  -3.749  18.248  1.00  0.58           C  
ATOM   3863  O   GLN A 255      15.320  -4.758  17.546  1.00  0.58           O  
ATOM   3864  CB  GLN A 255      13.722  -1.846  17.615  1.00  0.58           C  
ATOM   3865  CG  GLN A 255      12.280  -1.337  17.648  1.00  0.58           C  
ATOM   3866  CD  GLN A 255      12.020  -0.139  16.740  1.00  0.58           C  
ATOM   3867  OE1 GLN A 255      12.795   0.147  15.817  1.00  0.58           O  
ATOM   3868  NE2 GLN A 255      10.933   0.555  17.001  1.00  0.58           N  
ATOM   3869  H   GLN A 255      13.839  -1.631  20.164  1.00  0.58           H  
ATOM   3870  HA  GLN A 255      13.146  -3.754  18.352  1.00  0.58           H  
ATOM   3871 1HB  GLN A 255      14.387  -1.023  17.911  1.00  0.58           H  
ATOM   3872 2HB  GLN A 255      13.966  -2.121  16.598  1.00  0.58           H  
ATOM   3873 1HG  GLN A 255      11.619  -2.151  17.349  1.00  0.58           H  
ATOM   3874 2HG  GLN A 255      12.052  -1.035  18.675  1.00  0.58           H  
ATOM   3875 1HE2 GLN A 255      10.713   1.383  16.453  1.00  0.58           H  
ATOM   3876 2HE2 GLN A 255      10.328   0.281  17.747  1.00  0.58           H  
ATOM   3877  N   ALA A 256      16.372  -3.259  18.810  1.00  0.58           N  
ATOM   3878  CA  ALA A 256      17.644  -3.919  18.582  1.00  0.58           C  
ATOM   3879  C   ALA A 256      17.590  -5.364  19.122  1.00  0.58           C  
ATOM   3880  O   ALA A 256      18.173  -6.293  18.548  1.00  0.58           O  
ATOM   3881  CB  ALA A 256      18.754  -3.108  19.207  1.00  0.58           C  
ATOM   3882  H   ALA A 256      16.343  -2.409  19.374  1.00  0.58           H  
ATOM   3883  HA  ALA A 256      17.815  -3.970  17.510  1.00  0.58           H  
ATOM   3884 1HB  ALA A 256      19.700  -3.583  19.004  1.00  0.58           H  
ATOM   3885 2HB  ALA A 256      18.758  -2.102  18.779  1.00  0.58           H  
ATOM   3886 3HB  ALA A 256      18.585  -3.042  20.266  1.00  0.58           H  
ATOM   3887  N   LYS A 257      16.874  -5.586  20.227  1.00  0.59           N  
ATOM   3888  CA  LYS A 257      16.746  -6.951  20.733  1.00  0.59           C  
ATOM   3889  C   LYS A 257      15.898  -7.816  19.783  1.00  0.59           C  
ATOM   3890  O   LYS A 257      16.278  -8.941  19.441  1.00  0.59           O  
ATOM   3891  CB  LYS A 257      16.135  -6.943  22.141  1.00  0.59           C  
ATOM   3892  CG  LYS A 257      17.083  -6.407  23.233  1.00  0.59           C  
ATOM   3893  CD  LYS A 257      16.410  -6.362  24.592  1.00  0.59           C  
ATOM   3894  CE  LYS A 257      17.365  -5.886  25.684  1.00  0.59           C  
ATOM   3895  NZ  LYS A 257      16.668  -5.755  26.998  1.00  0.59           N  
ATOM   3896  H   LYS A 257      16.433  -4.807  20.720  1.00  0.59           H  
ATOM   3897  HA  LYS A 257      17.739  -7.394  20.793  1.00  0.59           H  
ATOM   3898 1HB  LYS A 257      15.243  -6.316  22.143  1.00  0.59           H  
ATOM   3899 2HB  LYS A 257      15.830  -7.951  22.412  1.00  0.59           H  
ATOM   3900 1HG  LYS A 257      17.962  -7.051  23.293  1.00  0.59           H  
ATOM   3901 2HG  LYS A 257      17.402  -5.401  22.965  1.00  0.59           H  
ATOM   3902 1HD  LYS A 257      15.558  -5.679  24.546  1.00  0.59           H  
ATOM   3903 2HD  LYS A 257      16.046  -7.355  24.850  1.00  0.59           H  
ATOM   3904 1HE  LYS A 257      18.178  -6.608  25.785  1.00  0.59           H  
ATOM   3905 2HE  LYS A 257      17.787  -4.925  25.407  1.00  0.59           H  
ATOM   3906 1HZ  LYS A 257      17.323  -5.450  27.708  1.00  0.59           H  
ATOM   3907 2HZ  LYS A 257      15.919  -5.078  26.914  1.00  0.59           H  
ATOM   3908 3HZ  LYS A 257      16.287  -6.651  27.263  1.00  0.59           H  
ATOM   3909  N   GLU A 258      14.795  -7.251  19.269  1.00  0.61           N  
ATOM   3910  CA  GLU A 258      13.882  -7.969  18.365  1.00  0.61           C  
ATOM   3911  C   GLU A 258      14.570  -8.425  17.078  1.00  0.61           C  
ATOM   3912  O   GLU A 258      14.286  -9.500  16.549  1.00  0.61           O  
ATOM   3913  CB  GLU A 258      12.668  -7.091  18.012  1.00  0.61           C  
ATOM   3914  CG  GLU A 258      11.669  -6.868  19.154  1.00  0.61           C  
ATOM   3915  CD  GLU A 258      10.572  -5.872  18.806  1.00  0.61           C  
ATOM   3916  OE1 GLU A 258      10.682  -5.214  17.795  1.00  0.61           O  
ATOM   3917  OE2 GLU A 258       9.623  -5.779  19.552  1.00  0.61           O  
ATOM   3918  H   GLU A 258      14.548  -6.306  19.569  1.00  0.61           H  
ATOM   3919  HA  GLU A 258      13.524  -8.858  18.885  1.00  0.61           H  
ATOM   3920 1HB  GLU A 258      13.019  -6.115  17.692  1.00  0.61           H  
ATOM   3921 2HB  GLU A 258      12.133  -7.533  17.174  1.00  0.61           H  
ATOM   3922 1HG  GLU A 258      11.205  -7.822  19.400  1.00  0.61           H  
ATOM   3923 2HG  GLU A 258      12.201  -6.527  20.034  1.00  0.61           H  
ATOM   3924  N   TYR A 259      15.502  -7.611  16.600  1.00  0.62           N  
ATOM   3925  CA  TYR A 259      16.249  -7.865  15.375  1.00  0.62           C  
ATOM   3926  C   TYR A 259      17.538  -8.684  15.546  1.00  0.62           C  
ATOM   3927  O   TYR A 259      18.288  -8.856  14.583  1.00  0.62           O  
ATOM   3928  CB  TYR A 259      16.523  -6.514  14.723  1.00  0.62           C  
ATOM   3929  CG  TYR A 259      15.336  -5.964  13.951  1.00  0.62           C  
ATOM   3930  CD1 TYR A 259      14.255  -5.401  14.602  1.00  0.62           C  
ATOM   3931  CD2 TYR A 259      15.379  -5.949  12.565  1.00  0.62           C  
ATOM   3932  CE1 TYR A 259      13.212  -4.872  13.891  1.00  0.62           C  
ATOM   3933  CE2 TYR A 259      14.337  -5.395  11.846  1.00  0.62           C  
ATOM   3934  CZ  TYR A 259      13.254  -4.867  12.508  1.00  0.62           C  
ATOM   3935  OH  TYR A 259      12.218  -4.309  11.805  1.00  0.62           O  
ATOM   3936  H   TYR A 259      15.654  -6.729  17.092  1.00  0.62           H  
ATOM   3937  HA  TYR A 259      15.600  -8.433  14.709  1.00  0.62           H  
ATOM   3938 1HB  TYR A 259      16.785  -5.792  15.500  1.00  0.62           H  
ATOM   3939 2HB  TYR A 259      17.368  -6.596  14.045  1.00  0.62           H  
ATOM   3940  HD1 TYR A 259      14.212  -5.389  15.670  1.00  0.62           H  
ATOM   3941  HD2 TYR A 259      16.239  -6.362  12.040  1.00  0.62           H  
ATOM   3942  HE1 TYR A 259      12.358  -4.444  14.417  1.00  0.62           H  
ATOM   3943  HE2 TYR A 259      14.369  -5.371  10.754  1.00  0.62           H  
ATOM   3944  HH  TYR A 259      12.566  -3.888  10.977  1.00  0.62           H  
ATOM   3945  N   GLY A 260      17.804  -9.205  16.753  1.00  0.64           N  
ATOM   3946  CA  GLY A 260      18.989 -10.047  16.967  1.00  0.64           C  
ATOM   3947  C   GLY A 260      20.310  -9.275  17.037  1.00  0.64           C  
ATOM   3948  O   GLY A 260      21.386  -9.841  16.781  1.00  0.64           O  
ATOM   3949  H   GLY A 260      17.173  -9.043  17.543  1.00  0.64           H  
ATOM   3950 1HA  GLY A 260      18.852 -10.601  17.897  1.00  0.64           H  
ATOM   3951 2HA  GLY A 260      19.044 -10.786  16.171  1.00  0.64           H  
ATOM   3952  N   ILE A 261      20.214  -7.982  17.352  1.00  0.65           N  
ATOM   3953  CA  ILE A 261      21.340  -7.065  17.437  1.00  0.65           C  
ATOM   3954  C   ILE A 261      21.818  -6.977  18.889  1.00  0.65           C  
ATOM   3955  O   ILE A 261      23.011  -6.946  19.167  1.00  0.65           O  
ATOM   3956  CB  ILE A 261      20.913  -5.729  16.892  1.00  0.65           C  
ATOM   3957  CG1 ILE A 261      20.532  -5.921  15.423  1.00  0.65           C  
ATOM   3958  CG2 ILE A 261      22.019  -4.759  17.068  1.00  0.65           C  
ATOM   3959  CD1 ILE A 261      19.801  -4.805  14.829  1.00  0.65           C  
ATOM   3960  H   ILE A 261      19.298  -7.593  17.567  1.00  0.65           H  
ATOM   3961  HA  ILE A 261      22.150  -7.440  16.816  1.00  0.65           H  
ATOM   3962  HB  ILE A 261      20.056  -5.374  17.410  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 261      21.424  -6.063  14.860  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 261      19.917  -6.812  15.333  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 261      21.717  -3.824  16.688  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 261      22.261  -4.651  18.127  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 261      22.899  -5.100  16.534  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 261      19.576  -5.022  13.788  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 261      18.883  -4.657  15.377  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 261      20.392  -3.945  14.888  1.00  0.65           H  
ATOM   3971  N   LEU A 262      20.875  -6.886  19.814  1.00  0.67           N  
ATOM   3972  CA  LEU A 262      21.196  -6.943  21.247  1.00  0.67           C  
ATOM   3973  C   LEU A 262      20.670  -8.240  21.825  1.00  0.67           C  
ATOM   3974  O   LEU A 262      19.877  -8.933  21.189  1.00  0.67           O  
ATOM   3975  CB  LEU A 262      20.646  -5.788  22.056  1.00  0.67           C  
ATOM   3976  CG  LEU A 262      21.109  -4.422  21.718  1.00  0.67           C  
ATOM   3977  CD1 LEU A 262      20.296  -3.457  22.574  1.00  0.67           C  
ATOM   3978  CD2 LEU A 262      22.610  -4.323  22.009  1.00  0.67           C  
ATOM   3979  H   LEU A 262      19.906  -6.835  19.504  1.00  0.67           H  
ATOM   3980  HA  LEU A 262      22.278  -6.942  21.368  1.00  0.67           H  
ATOM   3981 1HB  LEU A 262      19.575  -5.785  21.929  1.00  0.67           H  
ATOM   3982 2HB  LEU A 262      20.866  -5.962  23.109  1.00  0.67           H  
ATOM   3983  HG  LEU A 262      20.941  -4.214  20.685  1.00  0.67           H  
ATOM   3984 1HD1 LEU A 262      20.570  -2.440  22.394  1.00  0.67           H  
ATOM   3985 2HD1 LEU A 262      19.238  -3.583  22.347  1.00  0.67           H  
ATOM   3986 3HD1 LEU A 262      20.465  -3.693  23.613  1.00  0.67           H  
ATOM   3987 1HD2 LEU A 262      22.979  -3.331  21.787  1.00  0.67           H  
ATOM   3988 2HD2 LEU A 262      22.774  -4.544  23.059  1.00  0.67           H  
ATOM   3989 3HD2 LEU A 262      23.150  -5.050  21.393  1.00  0.67           H  
ATOM   3990  N   GLY A 263      21.111  -8.584  23.021  1.00  0.68           N  
ATOM   3991  CA  GLY A 263      20.657  -9.811  23.642  1.00  0.68           C  
ATOM   3992  C   GLY A 263      21.593 -10.941  23.270  1.00  0.68           C  
ATOM   3993  O   GLY A 263      22.797 -10.730  23.105  1.00  0.68           O  
ATOM   3994  H   GLY A 263      21.771  -7.992  23.520  1.00  0.68           H  
ATOM   3995 1HA  GLY A 263      20.639  -9.688  24.726  1.00  0.68           H  
ATOM   3996 2HA  GLY A 263      19.642 -10.040  23.321  1.00  0.68           H  
ATOM   3997  N   GLU A 264      21.074 -12.157  23.214  1.00  0.70           N  
ATOM   3998  CA  GLU A 264      21.949 -13.299  23.009  1.00  0.70           C  
ATOM   3999  C   GLU A 264      22.364 -13.561  21.569  1.00  0.70           C  
ATOM   4000  O   GLU A 264      21.592 -13.385  20.623  1.00  0.70           O  
ATOM   4001  CB  GLU A 264      21.310 -14.569  23.579  1.00  0.70           C  
ATOM   4002  CG  GLU A 264      21.120 -14.558  25.095  1.00  0.70           C  
ATOM   4003  CD  GLU A 264      22.439 -14.667  25.851  1.00  0.70           C  
ATOM   4004  OE1 GLU A 264      23.358 -15.270  25.340  1.00  0.70           O  
ATOM   4005  OE2 GLU A 264      22.521 -14.157  26.934  1.00  0.70           O  
ATOM   4006  H   GLU A 264      20.078 -12.288  23.331  1.00  0.70           H  
ATOM   4007  HA  GLU A 264      22.856 -13.114  23.570  1.00  0.70           H  
ATOM   4008 1HB  GLU A 264      20.337 -14.726  23.117  1.00  0.70           H  
ATOM   4009 2HB  GLU A 264      21.932 -15.431  23.326  1.00  0.70           H  
ATOM   4010 1HG  GLU A 264      20.630 -13.627  25.381  1.00  0.70           H  
ATOM   4011 2HG  GLU A 264      20.471 -15.384  25.379  1.00  0.70           H  
ATOM   4012  N   ASN A 265      23.570 -14.097  21.455  1.00  0.72           N  
ATOM   4013  CA  ASN A 265      24.155 -14.581  20.212  1.00  0.72           C  
ATOM   4014  C   ASN A 265      24.114 -13.658  18.993  1.00  0.72           C  
ATOM   4015  O   ASN A 265      24.378 -14.248  17.941  1.00  0.72           O  
ATOM   4016  CB  ASN A 265      23.559 -15.923  19.847  1.00  0.72           C  
ATOM   4017  CG  ASN A 265      23.889 -16.988  20.858  1.00  0.72           C  
ATOM   4018  OD1 ASN A 265      22.995 -17.517  21.533  1.00  0.72           O  
ATOM   4019  ND2 ASN A 265      25.158 -17.320  20.967  1.00  0.72           N  
ATOM   4020  H   ASN A 265      24.138 -14.149  22.300  1.00  0.72           H  
ATOM   4021  HA  ASN A 265      25.219 -14.746  20.415  1.00  0.72           H  
ATOM   4022 1HB  ASN A 265      22.476 -15.836  19.755  1.00  0.72           H  
ATOM   4023 2HB  ASN A 265      23.950 -16.233  18.876  1.00  0.72           H  
ATOM   4024 1HD2 ASN A 265      25.438 -18.022  21.619  1.00  0.72           H  
ATOM   4025 2HD2 ASN A 265      25.862 -16.865  20.376  1.00  0.72           H  
ATOM   4026  N   ILE A 266      24.683 -12.484  19.251  1.00  0.73           N  
ATOM   4027  CA  ILE A 266      24.318 -11.360  18.399  1.00  0.73           C  
ATOM   4028  C   ILE A 266      24.838 -11.591  16.983  1.00  0.73           C  
ATOM   4029  O   ILE A 266      26.009 -11.916  16.776  1.00  0.73           O  
ATOM   4030  CB  ILE A 266      24.873 -10.062  18.971  1.00  0.73           C  
ATOM   4031  CG1 ILE A 266      24.173  -9.771  20.294  1.00  0.73           C  
ATOM   4032  CG2 ILE A 266      24.735  -8.976  17.956  1.00  0.73           C  
ATOM   4033  CD1 ILE A 266      24.806  -8.676  21.119  1.00  0.73           C  
ATOM   4034  H   ILE A 266      25.689 -12.512  19.392  1.00  0.73           H  
ATOM   4035  HA  ILE A 266      23.230 -11.281  18.364  1.00  0.73           H  
ATOM   4036  HB  ILE A 266      25.925 -10.198  19.208  1.00  0.73           H  
ATOM   4037 1HG1 ILE A 266      23.150  -9.474  20.072  1.00  0.73           H  
ATOM   4038 2HG1 ILE A 266      24.141 -10.682  20.888  1.00  0.73           H  
ATOM   4039 1HG2 ILE A 266      25.134  -8.051  18.348  1.00  0.73           H  
ATOM   4040 2HG2 ILE A 266      25.272  -9.252  17.069  1.00  0.73           H  
ATOM   4041 3HG2 ILE A 266      23.698  -8.854  17.715  1.00  0.73           H  
ATOM   4042 1HD1 ILE A 266      24.217  -8.536  22.018  1.00  0.73           H  
ATOM   4043 2HD1 ILE A 266      25.804  -8.972  21.382  1.00  0.73           H  
ATOM   4044 3HD1 ILE A 266      24.834  -7.750  20.562  1.00  0.73           H  
ATOM   4045  N   PHE A 267      23.942 -11.482  16.004  1.00  0.74           N  
ATOM   4046  CA  PHE A 267      24.245 -11.779  14.592  1.00  0.74           C  
ATOM   4047  C   PHE A 267      24.807 -13.190  14.347  1.00  0.74           C  
ATOM   4048  O   PHE A 267      25.534 -13.388  13.374  1.00  0.74           O  
ATOM   4049  CB  PHE A 267      25.219 -10.800  13.919  1.00  0.74           C  
ATOM   4050  CG  PHE A 267      24.803  -9.371  13.893  1.00  0.74           C  
ATOM   4051  CD1 PHE A 267      25.619  -8.414  14.398  1.00  0.74           C  
ATOM   4052  CD2 PHE A 267      23.567  -8.991  13.400  1.00  0.74           C  
ATOM   4053  CE1 PHE A 267      25.248  -7.098  14.399  1.00  0.74           C  
ATOM   4054  CE2 PHE A 267      23.185  -7.669  13.407  1.00  0.74           C  
ATOM   4055  CZ  PHE A 267      24.037  -6.716  13.911  1.00  0.74           C  
ATOM   4056  H   PHE A 267      23.002 -11.152  16.249  1.00  0.74           H  
ATOM   4057  HA  PHE A 267      23.305 -11.712  14.042  1.00  0.74           H  
ATOM   4058 1HB  PHE A 267      26.186 -10.856  14.422  1.00  0.74           H  
ATOM   4059 2HB  PHE A 267      25.385 -11.117  12.889  1.00  0.74           H  
ATOM   4060  HD1 PHE A 267      26.580  -8.714  14.772  1.00  0.74           H  
ATOM   4061  HD2 PHE A 267      22.891  -9.751  13.002  1.00  0.74           H  
ATOM   4062  HE1 PHE A 267      25.911  -6.364  14.776  1.00  0.74           H  
ATOM   4063  HE2 PHE A 267      22.210  -7.381  13.012  1.00  0.74           H  
ATOM   4064  HZ  PHE A 267      23.750  -5.664  13.915  1.00  0.74           H  
ATOM   4065  N   GLU A 268      24.400 -14.166  15.166  1.00  0.74           N  
ATOM   4066  CA  GLU A 268      24.820 -15.574  15.077  1.00  0.74           C  
ATOM   4067  C   GLU A 268      26.315 -15.750  15.342  1.00  0.74           C  
ATOM   4068  O   GLU A 268      27.041 -16.395  14.579  1.00  0.74           O  
ATOM   4069  CB  GLU A 268      24.444 -16.194  13.716  1.00  0.74           C  
ATOM   4070  CG  GLU A 268      22.940 -16.196  13.417  1.00  0.74           C  
ATOM   4071  CD  GLU A 268      22.571 -16.926  12.134  1.00  0.74           C  
ATOM   4072  OE1 GLU A 268      23.454 -17.372  11.440  1.00  0.74           O  
ATOM   4073  OE2 GLU A 268      21.398 -17.032  11.858  1.00  0.74           O  
ATOM   4074  H   GLU A 268      23.839 -13.910  15.971  1.00  0.74           H  
ATOM   4075  HA  GLU A 268      24.289 -16.127  15.852  1.00  0.74           H  
ATOM   4076 1HB  GLU A 268      24.956 -15.691  12.905  1.00  0.74           H  
ATOM   4077 2HB  GLU A 268      24.776 -17.231  13.700  1.00  0.74           H  
ATOM   4078 1HG  GLU A 268      22.420 -16.666  14.252  1.00  0.74           H  
ATOM   4079 2HG  GLU A 268      22.599 -15.165  13.351  1.00  0.74           H  
ATOM   4080  N   THR A 269      26.744 -15.169  16.456  1.00  0.72           N  
ATOM   4081  CA  THR A 269      28.116 -15.221  16.942  1.00  0.72           C  
ATOM   4082  C   THR A 269      28.122 -15.709  18.382  1.00  0.72           C  
ATOM   4083  O   THR A 269      27.084 -16.091  18.927  1.00  0.72           O  
ATOM   4084  CB  THR A 269      28.812 -13.854  16.910  1.00  0.72           C  
ATOM   4085  OG1 THR A 269      28.222 -13.012  17.904  1.00  0.72           O  
ATOM   4086  CG2 THR A 269      28.662 -13.232  15.543  1.00  0.72           C  
ATOM   4087  H   THR A 269      26.043 -14.670  17.003  1.00  0.72           H  
ATOM   4088  HA  THR A 269      28.683 -15.928  16.337  1.00  0.72           H  
ATOM   4089  HB  THR A 269      29.869 -13.975  17.127  1.00  0.72           H  
ATOM   4090  HG1 THR A 269      27.434 -12.563  17.504  1.00  0.72           H  
ATOM   4091 1HG2 THR A 269      29.153 -12.279  15.515  1.00  0.72           H  
ATOM   4092 2HG2 THR A 269      29.114 -13.893  14.810  1.00  0.72           H  
ATOM   4093 3HG2 THR A 269      27.617 -13.099  15.305  1.00  0.72           H  
ATOM   4094  N   ASP A 270      29.305 -15.697  18.989  1.00  0.70           N  
ATOM   4095  CA  ASP A 270      29.473 -16.099  20.376  1.00  0.70           C  
ATOM   4096  C   ASP A 270      29.380 -14.895  21.326  1.00  0.70           C  
ATOM   4097  O   ASP A 270      29.611 -15.026  22.529  1.00  0.70           O  
ATOM   4098  CB  ASP A 270      30.823 -16.788  20.553  1.00  0.70           C  
ATOM   4099  CG  ASP A 270      30.917 -18.106  19.792  1.00  0.70           C  
ATOM   4100  OD1 ASP A 270      29.958 -18.836  19.776  1.00  0.70           O  
ATOM   4101  OD2 ASP A 270      31.945 -18.355  19.214  1.00  0.70           O  
ATOM   4102  H   ASP A 270      30.115 -15.387  18.473  1.00  0.70           H  
ATOM   4103  HA  ASP A 270      28.681 -16.802  20.634  1.00  0.70           H  
ATOM   4104 1HB  ASP A 270      31.616 -16.125  20.210  1.00  0.70           H  
ATOM   4105 2HB  ASP A 270      30.993 -16.983  21.611  1.00  0.70           H  
ATOM   4106  N   PHE A 271      29.085 -13.712  20.773  1.00  0.67           N  
ATOM   4107  CA  PHE A 271      28.961 -12.495  21.565  1.00  0.67           C  
ATOM   4108  C   PHE A 271      27.524 -12.205  21.931  1.00  0.67           C  
ATOM   4109  O   PHE A 271      26.638 -12.230  21.076  1.00  0.67           O  
ATOM   4110  CB  PHE A 271      29.545 -11.299  20.826  1.00  0.67           C  
ATOM   4111  CG  PHE A 271      29.379  -9.964  21.534  1.00  0.67           C  
ATOM   4112  CD1 PHE A 271      30.071  -9.657  22.689  1.00  0.67           C  
ATOM   4113  CD2 PHE A 271      28.547  -9.004  21.002  1.00  0.67           C  
ATOM   4114  CE1 PHE A 271      29.915  -8.427  23.286  1.00  0.67           C  
ATOM   4115  CE2 PHE A 271      28.403  -7.769  21.583  1.00  0.67           C  
ATOM   4116  CZ  PHE A 271      29.088  -7.483  22.724  1.00  0.67           C  
ATOM   4117  H   PHE A 271      28.891 -13.641  19.774  1.00  0.67           H  
ATOM   4118  HA  PHE A 271      29.523 -12.628  22.491  1.00  0.67           H  
ATOM   4119 1HB  PHE A 271      30.603 -11.465  20.649  1.00  0.67           H  
ATOM   4120 2HB  PHE A 271      29.061 -11.223  19.851  1.00  0.67           H  
ATOM   4121  HD1 PHE A 271      30.738 -10.398  23.130  1.00  0.67           H  
ATOM   4122  HD2 PHE A 271      28.005  -9.237  20.101  1.00  0.67           H  
ATOM   4123  HE1 PHE A 271      30.459  -8.197  24.206  1.00  0.67           H  
ATOM   4124  HE2 PHE A 271      27.744  -7.023  21.140  1.00  0.67           H  
ATOM   4125  HZ  PHE A 271      28.974  -6.507  23.193  1.00  0.67           H  
ATOM   4126  N   SER A 272      27.300 -11.931  23.208  1.00  0.65           N  
ATOM   4127  CA  SER A 272      25.980 -11.568  23.701  1.00  0.65           C  
ATOM   4128  C   SER A 272      26.113 -10.238  24.429  1.00  0.65           C  
ATOM   4129  O   SER A 272      27.167  -9.962  24.999  1.00  0.65           O  
ATOM   4130  CB  SER A 272      25.456 -12.642  24.639  1.00  0.65           C  
ATOM   4131  OG  SER A 272      25.292 -13.889  23.970  1.00  0.65           O  
ATOM   4132  H   SER A 272      28.078 -11.947  23.854  1.00  0.65           H  
ATOM   4133  HA  SER A 272      25.293 -11.444  22.863  1.00  0.65           H  
ATOM   4134 1HB  SER A 272      26.141 -12.763  25.473  1.00  0.65           H  
ATOM   4135 2HB  SER A 272      24.500 -12.319  25.055  1.00  0.65           H  
ATOM   4136  HG  SER A 272      24.749 -14.448  24.581  1.00  0.65           H  
ATOM   4137  N   PHE A 273      25.055  -9.425  24.443  1.00  0.63           N  
ATOM   4138  CA  PHE A 273      25.128  -8.163  25.180  1.00  0.63           C  
ATOM   4139  C   PHE A 273      23.762  -7.577  25.539  1.00  0.63           C  
ATOM   4140  O   PHE A 273      22.992  -7.194  24.649  1.00  0.63           O  
ATOM   4141  CB  PHE A 273      25.942  -7.155  24.360  1.00  0.63           C  
ATOM   4142  CG  PHE A 273      26.300  -5.843  25.033  1.00  0.63           C  
ATOM   4143  CD1 PHE A 273      27.393  -5.753  25.903  1.00  0.63           C  
ATOM   4144  CD2 PHE A 273      25.581  -4.693  24.760  1.00  0.63           C  
ATOM   4145  CE1 PHE A 273      27.729  -4.537  26.483  1.00  0.63           C  
ATOM   4146  CE2 PHE A 273      25.918  -3.489  25.332  1.00  0.63           C  
ATOM   4147  CZ  PHE A 273      26.988  -3.406  26.195  1.00  0.63           C  
ATOM   4148  H   PHE A 273      24.205  -9.706  23.955  1.00  0.63           H  
ATOM   4149  HA  PHE A 273      25.670  -8.350  26.091  1.00  0.63           H  
ATOM   4150 1HB  PHE A 273      26.847  -7.624  24.083  1.00  0.63           H  
ATOM   4151 2HB  PHE A 273      25.410  -6.921  23.446  1.00  0.63           H  
ATOM   4152  HD1 PHE A 273      27.981  -6.652  26.120  1.00  0.63           H  
ATOM   4153  HD2 PHE A 273      24.746  -4.748  24.079  1.00  0.63           H  
ATOM   4154  HE1 PHE A 273      28.578  -4.472  27.165  1.00  0.63           H  
ATOM   4155  HE2 PHE A 273      25.341  -2.604  25.094  1.00  0.63           H  
ATOM   4156  HZ  PHE A 273      27.249  -2.454  26.642  1.00  0.63           H  
ATOM   4157  N   ASP A 274      23.487  -7.481  26.844  1.00  0.62           N  
ATOM   4158  CA  ASP A 274      22.232  -6.911  27.347  1.00  0.62           C  
ATOM   4159  C   ASP A 274      22.405  -5.468  27.784  1.00  0.62           C  
ATOM   4160  O   ASP A 274      23.132  -5.196  28.746  1.00  0.62           O  
ATOM   4161  CB  ASP A 274      21.656  -7.709  28.516  1.00  0.62           C  
ATOM   4162  CG  ASP A 274      21.034  -9.028  28.125  1.00  0.62           C  
ATOM   4163  OD1 ASP A 274      20.470  -9.094  27.057  1.00  0.62           O  
ATOM   4164  OD2 ASP A 274      21.086  -9.947  28.901  1.00  0.62           O  
ATOM   4165  H   ASP A 274      24.191  -7.827  27.500  1.00  0.62           H  
ATOM   4166  HA  ASP A 274      21.501  -6.929  26.539  1.00  0.62           H  
ATOM   4167 1HB  ASP A 274      22.450  -7.909  29.227  1.00  0.62           H  
ATOM   4168 2HB  ASP A 274      20.907  -7.105  29.030  1.00  0.62           H  
ATOM   4169  N   LEU A 275      21.701  -4.566  27.103  1.00  0.62           N  
ATOM   4170  CA  LEU A 275      21.804  -3.142  27.387  1.00  0.62           C  
ATOM   4171  C   LEU A 275      20.534  -2.601  28.061  1.00  0.62           C  
ATOM   4172  O   LEU A 275      19.433  -2.712  27.511  1.00  0.62           O  
ATOM   4173  CB  LEU A 275      22.082  -2.400  26.079  1.00  0.62           C  
ATOM   4174  CG  LEU A 275      22.280  -0.924  26.180  1.00  0.62           C  
ATOM   4175  CD1 LEU A 275      23.502  -0.687  27.015  1.00  0.62           C  
ATOM   4176  CD2 LEU A 275      22.460  -0.352  24.789  1.00  0.62           C  
ATOM   4177  H   LEU A 275      21.118  -4.877  26.340  1.00  0.62           H  
ATOM   4178  HA  LEU A 275      22.642  -2.985  28.061  1.00  0.62           H  
ATOM   4179 1HB  LEU A 275      22.960  -2.832  25.609  1.00  0.62           H  
ATOM   4180 2HB  LEU A 275      21.237  -2.553  25.424  1.00  0.62           H  
ATOM   4181  HG  LEU A 275      21.421  -0.455  26.670  1.00  0.62           H  
ATOM   4182 1HD1 LEU A 275      23.691   0.344  27.112  1.00  0.62           H  
ATOM   4183 2HD1 LEU A 275      23.331  -1.110  27.987  1.00  0.62           H  
ATOM   4184 3HD1 LEU A 275      24.358  -1.157  26.562  1.00  0.62           H  
ATOM   4185 1HD2 LEU A 275      22.619   0.726  24.849  1.00  0.62           H  
ATOM   4186 2HD2 LEU A 275      23.320  -0.817  24.303  1.00  0.62           H  
ATOM   4187 3HD2 LEU A 275      21.572  -0.560  24.217  1.00  0.62           H  
ATOM   4188  N   GLU A 276      20.696  -2.038  29.262  1.00  0.64           N  
ATOM   4189  CA  GLU A 276      19.587  -1.471  30.043  1.00  0.64           C  
ATOM   4190  C   GLU A 276      19.681   0.052  30.130  1.00  0.64           C  
ATOM   4191  O   GLU A 276      20.754   0.616  29.907  1.00  0.64           O  
ATOM   4192  CB  GLU A 276      19.558  -2.032  31.474  1.00  0.64           C  
ATOM   4193  CG  GLU A 276      19.331  -3.523  31.608  1.00  0.64           C  
ATOM   4194  CD  GLU A 276      19.209  -3.953  33.066  1.00  0.64           C  
ATOM   4195  OE1 GLU A 276      19.207  -3.091  33.931  1.00  0.64           O  
ATOM   4196  OE2 GLU A 276      19.126  -5.130  33.315  1.00  0.64           O  
ATOM   4197  H   GLU A 276      21.642  -2.018  29.653  1.00  0.64           H  
ATOM   4198  HA  GLU A 276      18.649  -1.724  29.547  1.00  0.64           H  
ATOM   4199 1HB  GLU A 276      20.503  -1.828  31.936  1.00  0.64           H  
ATOM   4200 2HB  GLU A 276      18.793  -1.517  32.058  1.00  0.64           H  
ATOM   4201 1HG  GLU A 276      18.421  -3.797  31.075  1.00  0.64           H  
ATOM   4202 2HG  GLU A 276      20.167  -4.050  31.144  1.00  0.64           H  
ATOM   4203  N   ILE A 277      18.569   0.706  30.482  1.00  0.69           N  
ATOM   4204  CA  ILE A 277      18.576   2.151  30.712  1.00  0.69           C  
ATOM   4205  C   ILE A 277      18.272   2.424  32.173  1.00  0.69           C  
ATOM   4206  O   ILE A 277      17.295   1.906  32.718  1.00  0.69           O  
ATOM   4207  CB  ILE A 277      17.512   2.912  29.905  1.00  0.69           C  
ATOM   4208  CG1 ILE A 277      17.684   2.679  28.488  1.00  0.69           C  
ATOM   4209  CG2 ILE A 277      17.629   4.447  30.180  1.00  0.69           C  
ATOM   4210  CD1 ILE A 277      16.546   3.238  27.720  1.00  0.69           C  
ATOM   4211  H   ILE A 277      17.711   0.189  30.619  1.00  0.69           H  
ATOM   4212  HA  ILE A 277      19.557   2.548  30.474  1.00  0.69           H  
ATOM   4213  HB  ILE A 277      16.516   2.565  30.184  1.00  0.69           H  
ATOM   4214 1HG1 ILE A 277      18.616   3.111  28.154  1.00  0.69           H  
ATOM   4215 2HG1 ILE A 277      17.720   1.609  28.313  1.00  0.69           H  
ATOM   4216 1HG2 ILE A 277      16.880   4.981  29.603  1.00  0.69           H  
ATOM   4217 2HG2 ILE A 277      17.476   4.656  31.237  1.00  0.69           H  
ATOM   4218 3HG2 ILE A 277      18.624   4.786  29.888  1.00  0.69           H  
ATOM   4219 1HD1 ILE A 277      16.678   3.026  26.699  1.00  0.69           H  
ATOM   4220 2HD1 ILE A 277      15.631   2.778  28.063  1.00  0.69           H  
ATOM   4221 3HD1 ILE A 277      16.480   4.316  27.862  1.00  0.69           H  
ATOM   4222  N   ARG A 278      19.110   3.216  32.808  1.00  0.76           N  
ATOM   4223  CA  ARG A 278      18.898   3.590  34.196  1.00  0.76           C  
ATOM   4224  C   ARG A 278      18.746   5.093  34.244  1.00  0.76           C  
ATOM   4225  O   ARG A 278      19.348   5.782  33.417  1.00  0.76           O  
ATOM   4226  CB  ARG A 278      20.049   3.124  35.063  1.00  0.76           C  
ATOM   4227  CG  ARG A 278      20.295   1.597  35.047  1.00  0.76           C  
ATOM   4228  CD  ARG A 278      19.128   0.851  35.612  1.00  0.76           C  
ATOM   4229  NE  ARG A 278      19.330  -0.605  35.677  1.00  0.76           N  
ATOM   4230  CZ  ARG A 278      19.802  -1.258  36.753  1.00  0.76           C  
ATOM   4231  NH1 ARG A 278      20.134  -0.602  37.834  1.00  0.76           N  
ATOM   4232  NH2 ARG A 278      19.910  -2.568  36.703  1.00  0.76           N  
ATOM   4233  H   ARG A 278      19.898   3.598  32.287  1.00  0.76           H  
ATOM   4234  HA  ARG A 278      17.977   3.135  34.559  1.00  0.76           H  
ATOM   4235 1HB  ARG A 278      20.951   3.601  34.704  1.00  0.76           H  
ATOM   4236 2HB  ARG A 278      19.896   3.439  36.097  1.00  0.76           H  
ATOM   4237 1HG  ARG A 278      20.461   1.262  34.025  1.00  0.76           H  
ATOM   4238 2HG  ARG A 278      21.158   1.360  35.654  1.00  0.76           H  
ATOM   4239 1HD  ARG A 278      18.938   1.209  36.624  1.00  0.76           H  
ATOM   4240 2HD  ARG A 278      18.250   1.037  34.998  1.00  0.76           H  
ATOM   4241  HE  ARG A 278      19.096  -1.191  34.858  1.00  0.76           H  
ATOM   4242 1HH1 ARG A 278      20.046   0.408  37.867  1.00  0.76           H  
ATOM   4243 2HH1 ARG A 278      20.493  -1.093  38.645  1.00  0.76           H  
ATOM   4244 1HH2 ARG A 278      19.631  -3.049  35.831  1.00  0.76           H  
ATOM   4245 2HH2 ARG A 278      20.253  -3.083  37.495  1.00  0.76           H  
ATOM   4246  N   LEU A 279      17.939   5.609  35.171  1.00  0.86           N  
ATOM   4247  CA  LEU A 279      17.761   7.052  35.196  1.00  0.86           C  
ATOM   4248  C   LEU A 279      18.459   7.722  36.363  1.00  0.86           C  
ATOM   4249  O   LEU A 279      18.504   7.180  37.468  1.00  0.86           O  
ATOM   4250  CB  LEU A 279      16.272   7.403  35.189  1.00  0.86           C  
ATOM   4251  CG  LEU A 279      15.513   6.810  34.007  1.00  0.86           C  
ATOM   4252  CD1 LEU A 279      14.057   7.213  34.071  1.00  0.86           C  
ATOM   4253  CD2 LEU A 279      16.161   7.258  32.746  1.00  0.86           C  
ATOM   4254  H   LEU A 279      17.458   5.020  35.834  1.00  0.86           H  
ATOM   4255  HA  LEU A 279      18.181   7.437  34.286  1.00  0.86           H  
ATOM   4256 1HB  LEU A 279      15.817   7.048  36.109  1.00  0.86           H  
ATOM   4257 2HB  LEU A 279      16.174   8.493  35.144  1.00  0.86           H  
ATOM   4258  HG  LEU A 279      15.558   5.722  34.059  1.00  0.86           H  
ATOM   4259 1HD1 LEU A 279      13.520   6.775  33.229  1.00  0.86           H  
ATOM   4260 2HD1 LEU A 279      13.621   6.858  35.004  1.00  0.86           H  
ATOM   4261 3HD1 LEU A 279      13.982   8.300  34.022  1.00  0.86           H  
ATOM   4262 1HD2 LEU A 279      15.637   6.817  31.916  1.00  0.86           H  
ATOM   4263 2HD2 LEU A 279      16.123   8.346  32.686  1.00  0.86           H  
ATOM   4264 3HD2 LEU A 279      17.194   6.944  32.720  1.00  0.86           H  
ATOM   4265  N   GLY A 280      18.989   8.910  36.113  1.00  0.98           N  
ATOM   4266  CA  GLY A 280      19.673   9.668  37.149  1.00  0.98           C  
ATOM   4267  C   GLY A 280      18.792  10.637  37.906  1.00  0.98           C  
ATOM   4268  O   GLY A 280      17.899  11.272  37.347  1.00  0.98           O  
ATOM   4269  H   GLY A 280      18.918   9.268  35.164  1.00  0.98           H  
ATOM   4270 1HA  GLY A 280      20.109   8.970  37.860  1.00  0.98           H  
ATOM   4271 2HA  GLY A 280      20.497  10.221  36.700  1.00  0.98           H  
ATOM   4272  N   ALA A 281      19.114  10.827  39.177  1.00  1.09           N  
ATOM   4273  CA  ALA A 281      18.411  11.795  40.005  1.00  1.09           C  
ATOM   4274  C   ALA A 281      18.627  13.183  39.439  1.00  1.09           C  
ATOM   4275  O   ALA A 281      19.668  13.463  38.844  1.00  1.09           O  
ATOM   4276  CB  ALA A 281      18.881  11.731  41.447  1.00  1.09           C  
ATOM   4277  H   ALA A 281      19.858  10.272  39.581  1.00  1.09           H  
ATOM   4278  HA  ALA A 281      17.344  11.570  39.964  1.00  1.09           H  
ATOM   4279 1HB  ALA A 281      18.326  12.461  42.037  1.00  1.09           H  
ATOM   4280 2HB  ALA A 281      18.703  10.733  41.844  1.00  1.09           H  
ATOM   4281 3HB  ALA A 281      19.934  11.956  41.507  1.00  1.09           H  
ATOM   4282  N   GLY A 282      17.668  14.073  39.638  1.00  1.17           N  
ATOM   4283  CA  GLY A 282      17.780  15.433  39.115  1.00  1.17           C  
ATOM   4284  C   GLY A 282      18.824  16.296  39.840  1.00  1.17           C  
ATOM   4285  O   GLY A 282      18.468  17.222  40.568  1.00  1.17           O  
ATOM   4286  H   GLY A 282      16.835  13.804  40.141  1.00  1.17           H  
ATOM   4287 1HA  GLY A 282      18.031  15.381  38.054  1.00  1.17           H  
ATOM   4288 2HA  GLY A 282      16.806  15.917  39.176  1.00  1.17           H  
ATOM   4289  N   ALA A 283      20.104  15.974  39.636  1.00  1.19           N  
ATOM   4290  CA  ALA A 283      21.226  16.716  40.211  1.00  1.19           C  
ATOM   4291  C   ALA A 283      22.422  16.676  39.259  1.00  1.19           C  
ATOM   4292  O   ALA A 283      22.747  15.623  38.718  1.00  1.19           O  
ATOM   4293  CB  ALA A 283      21.616  16.136  41.558  1.00  1.19           C  
ATOM   4294  H   ALA A 283      20.279  15.164  39.052  1.00  1.19           H  
ATOM   4295  HA  ALA A 283      20.911  17.739  40.346  1.00  1.19           H  
ATOM   4296 1HB  ALA A 283      22.436  16.727  41.974  1.00  1.19           H  
ATOM   4297 2HB  ALA A 283      20.761  16.179  42.231  1.00  1.19           H  
ATOM   4298 3HB  ALA A 283      21.929  15.105  41.434  1.00  1.19           H  
ATOM   4299  N   PHE A 284      23.157  17.781  39.124  1.00  1.16           N  
ATOM   4300  CA  PHE A 284      24.322  17.786  38.211  1.00  1.16           C  
ATOM   4301  C   PHE A 284      25.357  16.756  38.594  1.00  1.16           C  
ATOM   4302  O   PHE A 284      25.971  16.137  37.722  1.00  1.16           O  
ATOM   4303  CB  PHE A 284      25.062  19.115  38.115  1.00  1.16           C  
ATOM   4304  CG  PHE A 284      24.298  20.206  37.504  1.00  1.16           C  
ATOM   4305  CD1 PHE A 284      22.964  20.042  37.178  1.00  1.16           C  
ATOM   4306  CD2 PHE A 284      24.899  21.422  37.272  1.00  1.16           C  
ATOM   4307  CE1 PHE A 284      22.242  21.078  36.643  1.00  1.16           C  
ATOM   4308  CE2 PHE A 284      24.181  22.451  36.740  1.00  1.16           C  
ATOM   4309  CZ  PHE A 284      22.843  22.281  36.429  1.00  1.16           C  
ATOM   4310  H   PHE A 284      22.836  18.635  39.594  1.00  1.16           H  
ATOM   4311  HA  PHE A 284      23.953  17.535  37.224  1.00  1.16           H  
ATOM   4312 1HB  PHE A 284      25.423  19.426  39.070  1.00  1.16           H  
ATOM   4313 2HB  PHE A 284      25.943  18.963  37.496  1.00  1.16           H  
ATOM   4314  HD1 PHE A 284      22.482  19.088  37.362  1.00  1.16           H  
ATOM   4315  HD2 PHE A 284      25.952  21.561  37.527  1.00  1.16           H  
ATOM   4316  HE1 PHE A 284      21.190  20.939  36.400  1.00  1.16           H  
ATOM   4317  HE2 PHE A 284      24.661  23.406  36.562  1.00  1.16           H  
ATOM   4318  HZ  PHE A 284      22.269  23.105  36.009  1.00  1.16           H  
ATOM   4319  N   VAL A 285      25.545  16.536  39.895  1.00  1.11           N  
ATOM   4320  CA  VAL A 285      26.511  15.550  40.367  1.00  1.11           C  
ATOM   4321  C   VAL A 285      26.299  14.157  39.769  1.00  1.11           C  
ATOM   4322  O   VAL A 285      27.227  13.358  39.709  1.00  1.11           O  
ATOM   4323  CB  VAL A 285      26.464  15.445  41.891  1.00  1.11           C  
ATOM   4324  CG1 VAL A 285      25.173  14.823  42.332  1.00  1.11           C  
ATOM   4325  CG2 VAL A 285      27.614  14.634  42.360  1.00  1.11           C  
ATOM   4326  H   VAL A 285      25.042  17.091  40.592  1.00  1.11           H  
ATOM   4327  HA  VAL A 285      27.509  15.895  40.088  1.00  1.11           H  
ATOM   4328  HB  VAL A 285      26.510  16.434  42.322  1.00  1.11           H  
ATOM   4329 1HG1 VAL A 285      25.147  14.773  43.418  1.00  1.11           H  
ATOM   4330 2HG1 VAL A 285      24.364  15.434  41.981  1.00  1.11           H  
ATOM   4331 3HG1 VAL A 285      25.077  13.822  41.933  1.00  1.11           H  
ATOM   4332 1HG2 VAL A 285      27.567  14.565  43.422  1.00  1.11           H  
ATOM   4333 2HG2 VAL A 285      27.555  13.638  41.928  1.00  1.11           H  
ATOM   4334 3HG2 VAL A 285      28.541  15.105  42.060  1.00  1.11           H  
ATOM   4335  N   CYS A 286      25.090  13.846  39.301  1.00  1.05           N  
ATOM   4336  CA  CYS A 286      24.817  12.543  38.730  1.00  1.05           C  
ATOM   4337  C   CYS A 286      25.620  12.273  37.458  1.00  1.05           C  
ATOM   4338  O   CYS A 286      25.797  11.115  37.083  1.00  1.05           O  
ATOM   4339  CB  CYS A 286      23.333  12.425  38.444  1.00  1.05           C  
ATOM   4340  SG  CYS A 286      22.340  12.380  39.939  1.00  1.05           S  
ATOM   4341  H   CYS A 286      24.337  14.534  39.310  1.00  1.05           H  
ATOM   4342  HA  CYS A 286      25.078  11.789  39.467  1.00  1.05           H  
ATOM   4343 1HB  CYS A 286      23.019  13.295  37.865  1.00  1.05           H  
ATOM   4344 2HB  CYS A 286      23.118  11.572  37.839  1.00  1.05           H  
ATOM   4345  HG  CYS A 286      21.181  12.737  39.335  1.00  1.05           H  
ATOM   4346  N   GLY A 287      26.144  13.328  36.817  1.00  1.00           N  
ATOM   4347  CA  GLY A 287      26.944  13.180  35.609  1.00  1.00           C  
ATOM   4348  C   GLY A 287      28.402  12.807  35.919  1.00  1.00           C  
ATOM   4349  O   GLY A 287      29.186  12.526  35.008  1.00  1.00           O  
ATOM   4350  H   GLY A 287      25.982  14.268  37.176  1.00  1.00           H  
ATOM   4351 1HA  GLY A 287      26.501  12.418  34.972  1.00  1.00           H  
ATOM   4352 2HA  GLY A 287      26.913  14.112  35.043  1.00  1.00           H  
ATOM   4353  N   GLU A 288      28.784  12.771  37.200  1.00  0.97           N  
ATOM   4354  CA  GLU A 288      30.150  12.395  37.538  1.00  0.97           C  
ATOM   4355  C   GLU A 288      30.264  10.889  37.369  1.00  0.97           C  
ATOM   4356  O   GLU A 288      29.309  10.160  37.633  1.00  0.97           O  
ATOM   4357  CB  GLU A 288      30.517  12.833  38.955  1.00  0.97           C  
ATOM   4358  CG  GLU A 288      30.558  14.334  39.124  1.00  0.97           C  
ATOM   4359  CD  GLU A 288      30.952  14.756  40.468  1.00  0.97           C  
ATOM   4360  OE1 GLU A 288      31.720  14.061  41.091  1.00  0.97           O  
ATOM   4361  OE2 GLU A 288      30.552  15.826  40.870  1.00  0.97           O  
ATOM   4362  H   GLU A 288      28.128  12.996  37.949  1.00  0.97           H  
ATOM   4363  HA  GLU A 288      30.836  12.873  36.838  1.00  0.97           H  
ATOM   4364 1HB  GLU A 288      29.784  12.439  39.659  1.00  0.97           H  
ATOM   4365 2HB  GLU A 288      31.489  12.428  39.227  1.00  0.97           H  
ATOM   4366 1HG  GLU A 288      31.258  14.751  38.403  1.00  0.97           H  
ATOM   4367 2HG  GLU A 288      29.568  14.735  38.902  1.00  0.97           H  
ATOM   4368  N   GLU A 289      31.440  10.397  36.992  1.00  0.95           N  
ATOM   4369  CA  GLU A 289      31.567   8.959  36.750  1.00  0.95           C  
ATOM   4370  C   GLU A 289      31.232   8.091  37.958  1.00  0.95           C  
ATOM   4371  O   GLU A 289      30.598   7.042  37.822  1.00  0.95           O  
ATOM   4372  CB  GLU A 289      33.000   8.632  36.299  1.00  0.95           C  
ATOM   4373  CG  GLU A 289      33.366   9.122  34.880  1.00  0.95           C  
ATOM   4374  CD  GLU A 289      34.821   8.858  34.512  1.00  0.95           C  
ATOM   4375  OE1 GLU A 289      35.553   8.424  35.369  1.00  0.95           O  
ATOM   4376  OE2 GLU A 289      35.196   9.086  33.381  1.00  0.95           O  
ATOM   4377  H   GLU A 289      32.216  11.018  36.817  1.00  0.95           H  
ATOM   4378  HA  GLU A 289      30.876   8.706  35.952  1.00  0.95           H  
ATOM   4379 1HB  GLU A 289      33.702   9.098  36.990  1.00  0.95           H  
ATOM   4380 2HB  GLU A 289      33.171   7.561  36.357  1.00  0.95           H  
ATOM   4381 1HG  GLU A 289      32.726   8.625  34.153  1.00  0.95           H  
ATOM   4382 2HG  GLU A 289      33.167  10.191  34.820  1.00  0.95           H  
ATOM   4383  N   THR A 290      31.634   8.521  39.143  1.00  0.93           N  
ATOM   4384  CA  THR A 290      31.376   7.694  40.305  1.00  0.93           C  
ATOM   4385  C   THR A 290      29.912   7.781  40.717  1.00  0.93           C  
ATOM   4386  O   THR A 290      29.302   6.770  41.070  1.00  0.93           O  
ATOM   4387  CB  THR A 290      32.304   8.049  41.450  1.00  0.93           C  
ATOM   4388  OG1 THR A 290      33.648   7.902  41.022  1.00  0.93           O  
ATOM   4389  CG2 THR A 290      32.081   7.088  42.577  1.00  0.93           C  
ATOM   4390  H   THR A 290      32.128   9.398  39.222  1.00  0.93           H  
ATOM   4391  HA  THR A 290      31.581   6.656  40.035  1.00  0.93           H  
ATOM   4392  HB  THR A 290      32.131   9.071  41.774  1.00  0.93           H  
ATOM   4393  HG1 THR A 290      34.226   8.302  41.683  1.00  0.93           H  
ATOM   4394 1HG2 THR A 290      32.772   7.325  43.349  1.00  0.93           H  
ATOM   4395 2HG2 THR A 290      31.058   7.164  42.939  1.00  0.93           H  
ATOM   4396 3HG2 THR A 290      32.267   6.073  42.231  1.00  0.93           H  
ATOM   4397  N   ALA A 291      29.340   8.993  40.692  1.00  0.92           N  
ATOM   4398  CA  ALA A 291      27.935   9.153  41.058  1.00  0.92           C  
ATOM   4399  C   ALA A 291      27.078   8.328  40.119  1.00  0.92           C  
ATOM   4400  O   ALA A 291      26.113   7.693  40.550  1.00  0.92           O  
ATOM   4401  CB  ALA A 291      27.503  10.595  40.977  1.00  0.92           C  
ATOM   4402  H   ALA A 291      29.873   9.796  40.388  1.00  0.92           H  
ATOM   4403  HA  ALA A 291      27.794   8.787  42.076  1.00  0.92           H  
ATOM   4404 1HB  ALA A 291      26.465  10.691  41.238  1.00  0.92           H  
ATOM   4405 2HB  ALA A 291      28.082  11.196  41.638  1.00  0.92           H  
ATOM   4406 3HB  ALA A 291      27.647  10.940  39.954  1.00  0.92           H  
ATOM   4407  N   LEU A 292      27.461   8.294  38.838  1.00  0.90           N  
ATOM   4408  CA  LEU A 292      26.746   7.515  37.848  1.00  0.90           C  
ATOM   4409  C   LEU A 292      26.718   6.072  38.256  1.00  0.90           C  
ATOM   4410  O   LEU A 292      25.655   5.459  38.310  1.00  0.90           O  
ATOM   4411  CB  LEU A 292      27.409   7.632  36.478  1.00  0.90           C  
ATOM   4412  CG  LEU A 292      26.700   6.920  35.349  1.00  0.90           C  
ATOM   4413  CD1 LEU A 292      27.016   7.627  34.104  1.00  0.90           C  
ATOM   4414  CD2 LEU A 292      27.139   5.471  35.247  1.00  0.90           C  
ATOM   4415  H   LEU A 292      28.253   8.858  38.526  1.00  0.90           H  
ATOM   4416  HA  LEU A 292      25.726   7.888  37.781  1.00  0.90           H  
ATOM   4417 1HB  LEU A 292      27.475   8.694  36.221  1.00  0.90           H  
ATOM   4418 2HB  LEU A 292      28.416   7.237  36.539  1.00  0.90           H  
ATOM   4419  HG  LEU A 292      25.662   6.934  35.522  1.00  0.90           H  
ATOM   4420 1HD1 LEU A 292      26.529   7.129  33.283  1.00  0.90           H  
ATOM   4421 2HD1 LEU A 292      26.676   8.659  34.176  1.00  0.90           H  
ATOM   4422 3HD1 LEU A 292      28.073   7.614  33.967  1.00  0.90           H  
ATOM   4423 1HD2 LEU A 292      26.614   4.991  34.418  1.00  0.90           H  
ATOM   4424 2HD2 LEU A 292      28.195   5.426  35.075  1.00  0.90           H  
ATOM   4425 3HD2 LEU A 292      26.908   4.958  36.156  1.00  0.90           H  
ATOM   4426  N   MET A 293      27.883   5.518  38.560  1.00  0.88           N  
ATOM   4427  CA  MET A 293      27.950   4.123  38.934  1.00  0.88           C  
ATOM   4428  C   MET A 293      27.138   3.838  40.187  1.00  0.88           C  
ATOM   4429  O   MET A 293      26.393   2.856  40.247  1.00  0.88           O  
ATOM   4430  CB  MET A 293      29.404   3.755  39.088  1.00  0.88           C  
ATOM   4431  CG  MET A 293      30.117   3.751  37.761  1.00  0.88           C  
ATOM   4432  SD  MET A 293      31.824   3.563  37.946  1.00  0.88           S  
ATOM   4433  CE  MET A 293      31.883   1.888  38.498  1.00  0.88           C  
ATOM   4434  H   MET A 293      28.743   6.070  38.502  1.00  0.88           H  
ATOM   4435  HA  MET A 293      27.525   3.537  38.124  1.00  0.88           H  
ATOM   4436 1HB  MET A 293      29.893   4.500  39.720  1.00  0.88           H  
ATOM   4437 2HB  MET A 293      29.511   2.793  39.575  1.00  0.88           H  
ATOM   4438 1HG  MET A 293      29.746   2.947  37.134  1.00  0.88           H  
ATOM   4439 2HG  MET A 293      29.926   4.692  37.253  1.00  0.88           H  
ATOM   4440 1HE  MET A 293      32.911   1.629  38.689  1.00  0.88           H  
ATOM   4441 2HE  MET A 293      31.312   1.782  39.419  1.00  0.88           H  
ATOM   4442 3HE  MET A 293      31.468   1.234  37.733  1.00  0.88           H  
ATOM   4443  N   ASN A 294      27.231   4.723  41.175  1.00  0.87           N  
ATOM   4444  CA  ASN A 294      26.474   4.521  42.397  1.00  0.87           C  
ATOM   4445  C   ASN A 294      24.969   4.552  42.091  1.00  0.87           C  
ATOM   4446  O   ASN A 294      24.200   3.727  42.603  1.00  0.87           O  
ATOM   4447  CB  ASN A 294      26.871   5.573  43.428  1.00  0.87           C  
ATOM   4448  CG  ASN A 294      28.280   5.335  44.009  1.00  0.87           C  
ATOM   4449  OD1 ASN A 294      28.869   4.242  43.917  1.00  0.87           O  
ATOM   4450  ND2 ASN A 294      28.836   6.331  44.631  1.00  0.87           N  
ATOM   4451  H   ASN A 294      27.848   5.531  41.084  1.00  0.87           H  
ATOM   4452  HA  ASN A 294      26.705   3.533  42.793  1.00  0.87           H  
ATOM   4453 1HB  ASN A 294      26.852   6.556  42.956  1.00  0.87           H  
ATOM   4454 2HB  ASN A 294      26.147   5.595  44.238  1.00  0.87           H  
ATOM   4455 1HD2 ASN A 294      29.728   6.210  45.031  1.00  0.87           H  
ATOM   4456 2HD2 ASN A 294      28.379   7.222  44.753  1.00  0.87           H  
ATOM   4457  N   SER A 295      24.578   5.436  41.168  1.00  0.87           N  
ATOM   4458  CA  SER A 295      23.199   5.593  40.731  1.00  0.87           C  
ATOM   4459  C   SER A 295      22.713   4.343  39.981  1.00  0.87           C  
ATOM   4460  O   SER A 295      21.583   3.896  40.189  1.00  0.87           O  
ATOM   4461  CB  SER A 295      23.075   6.836  39.890  1.00  0.87           C  
ATOM   4462  OG  SER A 295      23.385   7.979  40.650  1.00  0.87           O  
ATOM   4463  H   SER A 295      25.266   6.080  40.783  1.00  0.87           H  
ATOM   4464  HA  SER A 295      22.575   5.720  41.608  1.00  0.87           H  
ATOM   4465 1HB  SER A 295      23.730   6.774  39.040  1.00  0.87           H  
ATOM   4466 2HB  SER A 295      22.056   6.911  39.533  1.00  0.87           H  
ATOM   4467  HG  SER A 295      24.353   7.913  40.811  1.00  0.87           H  
ATOM   4468  N   ILE A 296      23.584   3.720  39.170  1.00  0.90           N  
ATOM   4469  CA  ILE A 296      23.230   2.484  38.455  1.00  0.90           C  
ATOM   4470  C   ILE A 296      22.826   1.433  39.477  1.00  0.90           C  
ATOM   4471  O   ILE A 296      21.867   0.685  39.276  1.00  0.90           O  
ATOM   4472  CB  ILE A 296      24.395   1.891  37.616  1.00  0.90           C  
ATOM   4473  CG1 ILE A 296      24.792   2.787  36.448  1.00  0.90           C  
ATOM   4474  CG2 ILE A 296      24.021   0.488  37.116  1.00  0.90           C  
ATOM   4475  CD1 ILE A 296      23.732   2.989  35.454  1.00  0.90           C  
ATOM   4476  H   ILE A 296      24.499   4.144  39.020  1.00  0.90           H  
ATOM   4477  HA  ILE A 296      22.384   2.682  37.800  1.00  0.90           H  
ATOM   4478  HB  ILE A 296      25.259   1.818  38.253  1.00  0.90           H  
ATOM   4479 1HG1 ILE A 296      25.064   3.743  36.828  1.00  0.90           H  
ATOM   4480 2HG1 ILE A 296      25.655   2.349  35.947  1.00  0.90           H  
ATOM   4481 1HG2 ILE A 296      24.853   0.073  36.566  1.00  0.90           H  
ATOM   4482 2HG2 ILE A 296      23.797  -0.156  37.970  1.00  0.90           H  
ATOM   4483 3HG2 ILE A 296      23.159   0.539  36.468  1.00  0.90           H  
ATOM   4484 1HD1 ILE A 296      24.094   3.638  34.663  1.00  0.90           H  
ATOM   4485 2HD1 ILE A 296      23.442   2.034  35.036  1.00  0.90           H  
ATOM   4486 3HD1 ILE A 296      22.888   3.447  35.947  1.00  0.90           H  
ATOM   4487  N   GLU A 297      23.534   1.419  40.601  1.00  0.94           N  
ATOM   4488  CA  GLU A 297      23.299   0.466  41.671  1.00  0.94           C  
ATOM   4489  C   GLU A 297      22.125   0.823  42.603  1.00  0.94           C  
ATOM   4490  O   GLU A 297      21.886   0.126  43.593  1.00  0.94           O  
ATOM   4491  CB  GLU A 297      24.593   0.279  42.460  1.00  0.94           C  
ATOM   4492  CG  GLU A 297      25.661  -0.310  41.596  1.00  0.94           C  
ATOM   4493  CD  GLU A 297      25.224  -1.604  41.084  1.00  0.94           C  
ATOM   4494  OE1 GLU A 297      24.874  -2.452  41.874  1.00  0.94           O  
ATOM   4495  OE2 GLU A 297      25.146  -1.735  39.889  1.00  0.94           O  
ATOM   4496  H   GLU A 297      24.318   2.073  40.685  1.00  0.94           H  
ATOM   4497  HA  GLU A 297      23.061  -0.490  41.208  1.00  0.94           H  
ATOM   4498 1HB  GLU A 297      24.943   1.240  42.837  1.00  0.94           H  
ATOM   4499 2HB  GLU A 297      24.421  -0.377  43.312  1.00  0.94           H  
ATOM   4500 1HG  GLU A 297      25.859   0.356  40.756  1.00  0.94           H  
ATOM   4501 2HG  GLU A 297      26.583  -0.429  42.164  1.00  0.94           H  
ATOM   4502  N   GLY A 298      21.388   1.897  42.292  1.00  0.98           N  
ATOM   4503  CA  GLY A 298      20.222   2.299  43.073  1.00  0.98           C  
ATOM   4504  C   GLY A 298      20.517   3.230  44.245  1.00  0.98           C  
ATOM   4505  O   GLY A 298      19.651   3.450  45.095  1.00  0.98           O  
ATOM   4506  H   GLY A 298      21.617   2.454  41.471  1.00  0.98           H  
ATOM   4507 1HA  GLY A 298      19.519   2.793  42.402  1.00  0.98           H  
ATOM   4508 2HA  GLY A 298      19.721   1.407  43.442  1.00  0.98           H  
ATOM   4509  N   LYS A 299      21.730   3.758  44.308  1.00  1.03           N  
ATOM   4510  CA  LYS A 299      22.119   4.650  45.387  1.00  1.03           C  
ATOM   4511  C   LYS A 299      21.984   6.099  44.938  1.00  1.03           C  
ATOM   4512  O   LYS A 299      21.811   6.382  43.756  1.00  1.03           O  
ATOM   4513  CB  LYS A 299      23.547   4.351  45.827  1.00  1.03           C  
ATOM   4514  CG  LYS A 299      23.743   2.955  46.385  1.00  1.03           C  
ATOM   4515  CD  LYS A 299      25.186   2.719  46.798  1.00  1.03           C  
ATOM   4516  CE  LYS A 299      25.372   1.312  47.358  1.00  1.03           C  
ATOM   4517  NZ  LYS A 299      26.778   1.056  47.776  1.00  1.03           N  
ATOM   4518  H   LYS A 299      22.422   3.558  43.585  1.00  1.03           H  
ATOM   4519  HA  LYS A 299      21.451   4.495  46.233  1.00  1.03           H  
ATOM   4520 1HB  LYS A 299      24.214   4.469  44.991  1.00  1.03           H  
ATOM   4521 2HB  LYS A 299      23.852   5.068  46.587  1.00  1.03           H  
ATOM   4522 1HG  LYS A 299      23.090   2.811  47.245  1.00  1.03           H  
ATOM   4523 2HG  LYS A 299      23.471   2.224  45.616  1.00  1.03           H  
ATOM   4524 1HD  LYS A 299      25.833   2.845  45.924  1.00  1.03           H  
ATOM   4525 2HD  LYS A 299      25.478   3.450  47.552  1.00  1.03           H  
ATOM   4526 1HE  LYS A 299      24.718   1.183  48.219  1.00  1.03           H  
ATOM   4527 2HE  LYS A 299      25.093   0.588  46.590  1.00  1.03           H  
ATOM   4528 1HZ  LYS A 299      26.855   0.116  48.138  1.00  1.03           H  
ATOM   4529 2HZ  LYS A 299      27.392   1.161  46.981  1.00  1.03           H  
ATOM   4530 3HZ  LYS A 299      27.042   1.715  48.494  1.00  1.03           H  
ATOM   4531  N   ARG A 300      22.025   7.029  45.878  1.00  1.08           N  
ATOM   4532  CA  ARG A 300      21.991   8.441  45.516  1.00  1.08           C  
ATOM   4533  C   ARG A 300      23.251   8.834  44.753  1.00  1.08           C  
ATOM   4534  O   ARG A 300      24.299   8.205  44.909  1.00  1.08           O  
ATOM   4535  CB  ARG A 300      21.845   9.310  46.748  1.00  1.08           C  
ATOM   4536  CG  ARG A 300      20.497   9.243  47.439  1.00  1.08           C  
ATOM   4537  CD  ARG A 300      20.516   9.991  48.724  1.00  1.08           C  
ATOM   4538  NE  ARG A 300      20.880  11.387  48.538  1.00  1.08           N  
ATOM   4539  CZ  ARG A 300      20.030  12.399  48.258  1.00  1.08           C  
ATOM   4540  NH1 ARG A 300      18.740  12.168  48.116  1.00  1.08           N  
ATOM   4541  NH2 ARG A 300      20.498  13.628  48.124  1.00  1.08           N  
ATOM   4542  H   ARG A 300      22.119   6.763  46.848  1.00  1.08           H  
ATOM   4543  HA  ARG A 300      21.130   8.611  44.869  1.00  1.08           H  
ATOM   4544 1HB  ARG A 300      22.598   9.022  47.479  1.00  1.08           H  
ATOM   4545 2HB  ARG A 300      22.034  10.350  46.485  1.00  1.08           H  
ATOM   4546 1HG  ARG A 300      19.736   9.683  46.796  1.00  1.08           H  
ATOM   4547 2HG  ARG A 300      20.244   8.204  47.646  1.00  1.08           H  
ATOM   4548 1HD  ARG A 300      19.532   9.953  49.188  1.00  1.08           H  
ATOM   4549 2HD  ARG A 300      21.252   9.540  49.393  1.00  1.08           H  
ATOM   4550  HE  ARG A 300      21.882  11.600  48.654  1.00  1.08           H  
ATOM   4551 1HH1 ARG A 300      18.381  11.229  48.217  1.00  1.08           H  
ATOM   4552 2HH1 ARG A 300      18.111  12.930  47.906  1.00  1.08           H  
ATOM   4553 1HH2 ARG A 300      21.492  13.801  48.235  1.00  1.08           H  
ATOM   4554 2HH2 ARG A 300      19.871  14.388  47.914  1.00  1.08           H  
ATOM   4555  N   GLY A 301      23.169   9.904  43.950  1.00  1.12           N  
ATOM   4556  CA  GLY A 301      24.311  10.394  43.152  1.00  1.12           C  
ATOM   4557  C   GLY A 301      25.378  11.088  44.005  1.00  1.12           C  
ATOM   4558  O   GLY A 301      25.621  12.282  43.893  1.00  1.12           O  
ATOM   4559  H   GLY A 301      22.286  10.383  43.871  1.00  1.12           H  
ATOM   4560 1HA  GLY A 301      24.759   9.553  42.621  1.00  1.12           H  
ATOM   4561 2HA  GLY A 301      23.948  11.086  42.393  1.00  1.12           H  
ATOM   4562  N   GLU A 302      25.971  10.318  44.894  1.00  1.18           N  
ATOM   4563  CA  GLU A 302      26.973  10.750  45.852  1.00  1.18           C  
ATOM   4564  C   GLU A 302      28.321  10.068  45.562  1.00  1.18           C  
ATOM   4565  O   GLU A 302      28.455   8.880  45.852  1.00  1.18           O  
ATOM   4566  CB  GLU A 302      26.490  10.379  47.254  1.00  1.18           C  
ATOM   4567  CG  GLU A 302      25.177  11.061  47.666  1.00  1.18           C  
ATOM   4568  CD  GLU A 302      24.644  10.570  48.996  1.00  1.18           C  
ATOM   4569  OE1 GLU A 302      25.274   9.729  49.591  1.00  1.18           O  
ATOM   4570  OE2 GLU A 302      23.591  11.016  49.410  1.00  1.18           O  
ATOM   4571  H   GLU A 302      25.674   9.348  44.905  1.00  1.18           H  
ATOM   4572  HA  GLU A 302      27.059  11.831  45.811  1.00  1.18           H  
ATOM   4573 1HB  GLU A 302      26.337   9.300  47.309  1.00  1.18           H  
ATOM   4574 2HB  GLU A 302      27.255  10.644  47.985  1.00  1.18           H  
ATOM   4575 1HG  GLU A 302      25.349  12.138  47.732  1.00  1.18           H  
ATOM   4576 2HG  GLU A 302      24.435  10.891  46.894  1.00  1.18           H  
ATOM   4577  N   PRO A 303      29.297  10.745  44.930  1.00  1.27           N  
ATOM   4578  CA  PRO A 303      30.600  10.225  44.577  1.00  1.27           C  
ATOM   4579  C   PRO A 303      31.408   9.771  45.786  1.00  1.27           C  
ATOM   4580  O   PRO A 303      31.318  10.333  46.877  1.00  1.27           O  
ATOM   4581  CB  PRO A 303      31.292  11.430  43.941  1.00  1.27           C  
ATOM   4582  CG  PRO A 303      30.192  12.294  43.466  1.00  1.27           C  
ATOM   4583  CD  PRO A 303      29.087  12.104  44.478  1.00  1.27           C  
ATOM   4584  HA  PRO A 303      30.478   9.406  43.857  1.00  1.27           H  
ATOM   4585 1HB  PRO A 303      31.947  11.892  44.677  1.00  1.27           H  
ATOM   4586 2HB  PRO A 303      31.941  11.097  43.120  1.00  1.27           H  
ATOM   4587 1HG  PRO A 303      30.524  13.339  43.396  1.00  1.27           H  
ATOM   4588 2HG  PRO A 303      29.927  12.013  42.455  1.00  1.27           H  
ATOM   4589 1HD  PRO A 303      29.235  12.770  45.301  1.00  1.27           H  
ATOM   4590 2HD  PRO A 303      28.127  12.229  43.975  1.00  1.27           H  
ATOM   4591  N   ARG A 304      32.224   8.774  45.531  1.00  1.39           N  
ATOM   4592  CA  ARG A 304      33.193   8.166  46.426  1.00  1.39           C  
ATOM   4593  C   ARG A 304      34.559   8.667  45.941  1.00  1.39           C  
ATOM   4594  O   ARG A 304      34.626   9.165  44.821  1.00  1.39           O  
ATOM   4595  CB  ARG A 304      33.114   6.637  46.320  1.00  1.39           C  
ATOM   4596  CG  ARG A 304      31.836   6.020  46.830  1.00  1.39           C  
ATOM   4597  CD  ARG A 304      31.808   4.504  46.671  1.00  1.39           C  
ATOM   4598  NE  ARG A 304      31.697   4.052  45.250  1.00  1.39           N  
ATOM   4599  CZ  ARG A 304      32.709   3.493  44.527  1.00  1.39           C  
ATOM   4600  NH1 ARG A 304      33.904   3.324  45.065  1.00  1.39           N  
ATOM   4601  NH2 ARG A 304      32.495   3.104  43.279  1.00  1.39           N  
ATOM   4602  H   ARG A 304      32.171   8.394  44.603  1.00  1.39           H  
ATOM   4603  HA  ARG A 304      32.981   8.490  47.442  1.00  1.39           H  
ATOM   4604 1HB  ARG A 304      33.225   6.332  45.293  1.00  1.39           H  
ATOM   4605 2HB  ARG A 304      33.914   6.167  46.862  1.00  1.39           H  
ATOM   4606 1HG  ARG A 304      31.735   6.247  47.891  1.00  1.39           H  
ATOM   4607 2HG  ARG A 304      31.003   6.452  46.305  1.00  1.39           H  
ATOM   4608 1HD  ARG A 304      32.720   4.081  47.089  1.00  1.39           H  
ATOM   4609 2HD  ARG A 304      30.951   4.107  47.215  1.00  1.39           H  
ATOM   4610  HE  ARG A 304      30.777   4.145  44.784  1.00  1.39           H  
ATOM   4611 1HH1 ARG A 304      34.075   3.608  46.018  1.00  1.39           H  
ATOM   4612 2HH1 ARG A 304      34.650   2.899  44.522  1.00  1.39           H  
ATOM   4613 1HH2 ARG A 304      31.579   3.220  42.862  1.00  1.39           H  
ATOM   4614 2HH2 ARG A 304      33.242   2.677  42.746  1.00  1.39           H  
ATOM   4615  N   PRO A 305      35.666   8.532  46.714  1.00  1.52           N  
ATOM   4616  CA  PRO A 305      37.050   8.848  46.321  1.00  1.52           C  
ATOM   4617  C   PRO A 305      37.484   8.070  45.051  1.00  1.52           C  
ATOM   4618  O   PRO A 305      38.470   8.412  44.403  1.00  1.52           O  
ATOM   4619  CB  PRO A 305      37.849   8.444  47.564  1.00  1.52           C  
ATOM   4620  CG  PRO A 305      36.869   8.549  48.710  1.00  1.52           C  
ATOM   4621  CD  PRO A 305      35.538   8.124  48.135  1.00  1.52           C  
ATOM   4622  HA  PRO A 305      37.129   9.933  46.147  1.00  1.52           H  
ATOM   4623 1HB  PRO A 305      38.254   7.441  47.449  1.00  1.52           H  
ATOM   4624 2HB  PRO A 305      38.709   9.119  47.683  1.00  1.52           H  
ATOM   4625 1HG  PRO A 305      37.194   7.900  49.537  1.00  1.52           H  
ATOM   4626 2HG  PRO A 305      36.858   9.568  49.105  1.00  1.52           H  
ATOM   4627 1HD  PRO A 305      35.425   7.041  48.240  1.00  1.52           H  
ATOM   4628 2HD  PRO A 305      34.753   8.683  48.651  1.00  1.52           H  
ATOM   4629  N   ARG A 306      36.724   7.019  44.740  1.00  1.62           N  
ATOM   4630  CA  ARG A 306      36.809   6.115  43.587  1.00  1.62           C  
ATOM   4631  C   ARG A 306      37.995   5.166  43.362  1.00  1.62           C  
ATOM   4632  O   ARG A 306      38.391   4.955  42.209  1.00  1.62           O  
ATOM   4633  CB  ARG A 306      36.757   6.989  42.337  1.00  1.62           C  
ATOM   4634  CG  ARG A 306      36.607   6.257  41.023  1.00  1.62           C  
ATOM   4635  CD  ARG A 306      36.704   7.181  39.824  1.00  1.62           C  
ATOM   4636  NE  ARG A 306      38.065   7.676  39.607  1.00  1.62           N  
ATOM   4637  CZ  ARG A 306      38.429   8.457  38.567  1.00  1.62           C  
ATOM   4638  NH1 ARG A 306      37.531   8.797  37.675  1.00  1.62           N  
ATOM   4639  NH2 ARG A 306      39.681   8.871  38.444  1.00  1.62           N  
ATOM   4640  H   ARG A 306      35.965   6.827  45.365  1.00  1.62           H  
ATOM   4641  HA  ARG A 306      35.908   5.500  43.618  1.00  1.62           H  
ATOM   4642 1HB  ARG A 306      35.941   7.698  42.432  1.00  1.62           H  
ATOM   4643 2HB  ARG A 306      37.674   7.565  42.251  1.00  1.62           H  
ATOM   4644 1HG  ARG A 306      37.391   5.519  40.938  1.00  1.62           H  
ATOM   4645 2HG  ARG A 306      35.635   5.760  40.998  1.00  1.62           H  
ATOM   4646 1HD  ARG A 306      36.373   6.680  38.923  1.00  1.62           H  
ATOM   4647 2HD  ARG A 306      36.063   8.044  39.994  1.00  1.62           H  
ATOM   4648  HE  ARG A 306      38.775   7.429  40.286  1.00  1.62           H  
ATOM   4649 1HH1 ARG A 306      36.573   8.473  37.776  1.00  1.62           H  
ATOM   4650 2HH1 ARG A 306      37.778   9.373  36.882  1.00  1.62           H  
ATOM   4651 1HH2 ARG A 306      40.372   8.608  39.134  1.00  1.62           H  
ATOM   4652 2HH2 ARG A 306      39.943   9.453  37.663  1.00  1.62           H  
ATOM   4653  N   PRO A 307      38.538   4.499  44.372  1.00  1.64           N  
ATOM   4654  CA  PRO A 307      39.544   3.505  44.167  1.00  1.64           C  
ATOM   4655  C   PRO A 307      38.827   2.290  43.609  1.00  1.64           C  
ATOM   4656  O   PRO A 307      37.626   2.144  43.832  1.00  1.64           O  
ATOM   4657  CB  PRO A 307      40.077   3.262  45.577  1.00  1.64           C  
ATOM   4658  CG  PRO A 307      38.883   3.565  46.466  1.00  1.64           C  
ATOM   4659  CD  PRO A 307      38.161   4.712  45.765  1.00  1.64           C  
ATOM   4660  HA  PRO A 307      40.305   3.906  43.486  1.00  1.64           H  
ATOM   4661 1HB  PRO A 307      40.435   2.226  45.673  1.00  1.64           H  
ATOM   4662 2HB  PRO A 307      40.938   3.921  45.773  1.00  1.64           H  
ATOM   4663 1HG  PRO A 307      38.250   2.669  46.564  1.00  1.64           H  
ATOM   4664 2HG  PRO A 307      39.221   3.826  47.480  1.00  1.64           H  
ATOM   4665 1HD  PRO A 307      37.078   4.626  45.909  1.00  1.64           H  
ATOM   4666 2HD  PRO A 307      38.573   5.650  46.124  1.00  1.64           H  
ATOM   4667  N   PRO A 308      39.516   1.427  42.880  1.00  1.58           N  
ATOM   4668  CA  PRO A 308      40.826   1.506  42.263  1.00  1.58           C  
ATOM   4669  C   PRO A 308      40.719   1.922  40.789  1.00  1.58           C  
ATOM   4670  O   PRO A 308      41.453   1.366  39.969  1.00  1.58           O  
ATOM   4671  CB  PRO A 308      41.281   0.061  42.376  1.00  1.58           C  
ATOM   4672  CG  PRO A 308      40.012  -0.711  42.123  1.00  1.58           C  
ATOM   4673  CD  PRO A 308      38.891   0.141  42.721  1.00  1.58           C  
ATOM   4674  HA  PRO A 308      41.493   2.172  42.825  1.00  1.58           H  
ATOM   4675 1HB  PRO A 308      42.065  -0.147  41.631  1.00  1.58           H  
ATOM   4676 2HB  PRO A 308      41.716  -0.127  43.369  1.00  1.58           H  
ATOM   4677 1HG  PRO A 308      39.880  -0.876  41.041  1.00  1.58           H  
ATOM   4678 2HG  PRO A 308      40.085  -1.697  42.591  1.00  1.58           H  
ATOM   4679 1HD  PRO A 308      38.053   0.242  42.012  1.00  1.58           H  
ATOM   4680 2HD  PRO A 308      38.564  -0.248  43.695  1.00  1.58           H  
ATOM   4681  N   PHE A 309      39.776   2.835  40.457  1.00  1.45           N  
ATOM   4682  CA  PHE A 309      39.418   3.227  39.074  1.00  1.45           C  
ATOM   4683  C   PHE A 309      38.455   2.169  38.435  1.00  1.45           C  
ATOM   4684  O   PHE A 309      38.833   0.998  38.329  1.00  1.45           O  
ATOM   4685  CB  PHE A 309      40.652   3.430  38.182  1.00  1.45           C  
ATOM   4686  CG  PHE A 309      40.343   4.015  36.841  1.00  1.45           C  
ATOM   4687  CD1 PHE A 309      40.023   5.358  36.728  1.00  1.45           C  
ATOM   4688  CD2 PHE A 309      40.398   3.248  35.695  1.00  1.45           C  
ATOM   4689  CE1 PHE A 309      39.750   5.920  35.499  1.00  1.45           C  
ATOM   4690  CE2 PHE A 309      40.129   3.815  34.454  1.00  1.45           C  
ATOM   4691  CZ  PHE A 309      39.806   5.146  34.360  1.00  1.45           C  
ATOM   4692  H   PHE A 309      39.263   3.315  41.198  1.00  1.45           H  
ATOM   4693  HA  PHE A 309      38.957   4.202  39.140  1.00  1.45           H  
ATOM   4694 1HB  PHE A 309      41.372   4.073  38.686  1.00  1.45           H  
ATOM   4695 2HB  PHE A 309      41.132   2.486  37.984  1.00  1.45           H  
ATOM   4696  HD1 PHE A 309      39.984   5.967  37.628  1.00  1.45           H  
ATOM   4697  HD2 PHE A 309      40.663   2.192  35.780  1.00  1.45           H  
ATOM   4698  HE1 PHE A 309      39.495   6.978  35.427  1.00  1.45           H  
ATOM   4699  HE2 PHE A 309      40.178   3.217  33.551  1.00  1.45           H  
ATOM   4700  HZ  PHE A 309      39.598   5.589  33.389  1.00  1.45           H  
ATOM   4701  N   PRO A 310      37.222   2.553  37.994  1.00  1.29           N  
ATOM   4702  CA  PRO A 310      36.144   1.699  37.473  1.00  1.29           C  
ATOM   4703  C   PRO A 310      36.516   0.664  36.426  1.00  1.29           C  
ATOM   4704  O   PRO A 310      35.944  -0.432  36.420  1.00  1.29           O  
ATOM   4705  CB  PRO A 310      35.228   2.733  36.810  1.00  1.29           C  
ATOM   4706  CG  PRO A 310      35.404   3.956  37.648  1.00  1.29           C  
ATOM   4707  CD  PRO A 310      36.852   3.972  38.007  1.00  1.29           C  
ATOM   4708  HA  PRO A 310      35.628   1.231  38.312  1.00  1.29           H  
ATOM   4709 1HB  PRO A 310      35.535   2.888  35.765  1.00  1.29           H  
ATOM   4710 2HB  PRO A 310      34.211   2.345  36.769  1.00  1.29           H  
ATOM   4711 1HG  PRO A 310      35.089   4.852  37.086  1.00  1.29           H  
ATOM   4712 2HG  PRO A 310      34.769   3.903  38.541  1.00  1.29           H  
ATOM   4713 1HD  PRO A 310      37.426   4.556  37.289  1.00  1.29           H  
ATOM   4714 2HD  PRO A 310      36.894   4.353  39.006  1.00  1.29           H  
ATOM   4715  N   ALA A 311      37.486   0.974  35.566  1.00  1.15           N  
ATOM   4716  CA  ALA A 311      37.895   0.034  34.525  1.00  1.15           C  
ATOM   4717  C   ALA A 311      38.508  -1.220  35.129  1.00  1.15           C  
ATOM   4718  O   ALA A 311      38.537  -2.262  34.483  1.00  1.15           O  
ATOM   4719  CB  ALA A 311      38.868   0.671  33.557  1.00  1.15           C  
ATOM   4720  H   ALA A 311      37.935   1.877  35.617  1.00  1.15           H  
ATOM   4721  HA  ALA A 311      37.006  -0.260  33.970  1.00  1.15           H  
ATOM   4722 1HB  ALA A 311      39.121  -0.045  32.777  1.00  1.15           H  
ATOM   4723 2HB  ALA A 311      38.411   1.549  33.107  1.00  1.15           H  
ATOM   4724 3HB  ALA A 311      39.762   0.946  34.085  1.00  1.15           H  
ATOM   4725  N   ASN A 312      39.011  -1.117  36.362  1.00  1.04           N  
ATOM   4726  CA  ASN A 312      39.628  -2.240  37.033  1.00  1.04           C  
ATOM   4727  C   ASN A 312      38.587  -2.948  37.904  1.00  1.04           C  
ATOM   4728  O   ASN A 312      38.446  -4.169  37.844  1.00  1.04           O  
ATOM   4729  CB  ASN A 312      40.788  -1.736  37.859  1.00  1.04           C  
ATOM   4730  CG  ASN A 312      41.892  -1.160  37.001  1.00  1.04           C  
ATOM   4731  OD1 ASN A 312      42.195  -1.648  35.902  1.00  1.04           O  
ATOM   4732  ND2 ASN A 312      42.493  -0.102  37.485  1.00  1.04           N  
ATOM   4733  H   ASN A 312      38.935  -0.238  36.871  1.00  1.04           H  
ATOM   4734  HA  ASN A 312      39.982  -2.944  36.289  1.00  1.04           H  
ATOM   4735 1HB  ASN A 312      40.442  -0.965  38.549  1.00  1.04           H  
ATOM   4736 2HB  ASN A 312      41.189  -2.551  38.460  1.00  1.04           H  
ATOM   4737 1HD2 ASN A 312      43.227   0.339  36.972  1.00  1.04           H  
ATOM   4738 2HD2 ASN A 312      42.205   0.281  38.391  1.00  1.04           H  
ATOM   4739  N   LYS A 313      37.871  -2.165  38.716  1.00  0.98           N  
ATOM   4740  CA  LYS A 313      36.790  -2.695  39.567  1.00  0.98           C  
ATOM   4741  C   LYS A 313      35.616  -1.751  39.443  1.00  0.98           C  
ATOM   4742  O   LYS A 313      35.689  -0.599  39.870  1.00  0.98           O  
ATOM   4743  CB  LYS A 313      37.184  -2.825  41.035  1.00  0.98           C  
ATOM   4744  CG  LYS A 313      38.364  -3.746  41.339  1.00  0.98           C  
ATOM   4745  CD  LYS A 313      38.008  -5.199  41.113  1.00  0.98           C  
ATOM   4746  CE  LYS A 313      39.159  -6.113  41.489  1.00  0.98           C  
ATOM   4747  NZ  LYS A 313      38.842  -7.532  41.222  1.00  0.98           N  
ATOM   4748  H   LYS A 313      38.063  -1.162  38.700  1.00  0.98           H  
ATOM   4749  HA  LYS A 313      36.478  -3.673  39.194  1.00  0.98           H  
ATOM   4750 1HB  LYS A 313      37.381  -1.858  41.432  1.00  0.98           H  
ATOM   4751 2HB  LYS A 313      36.330  -3.225  41.582  1.00  0.98           H  
ATOM   4752 1HG  LYS A 313      39.216  -3.486  40.715  1.00  0.98           H  
ATOM   4753 2HG  LYS A 313      38.648  -3.628  42.380  1.00  0.98           H  
ATOM   4754 1HD  LYS A 313      37.134  -5.457  41.714  1.00  0.98           H  
ATOM   4755 2HD  LYS A 313      37.752  -5.358  40.063  1.00  0.98           H  
ATOM   4756 1HE  LYS A 313      40.038  -5.832  40.911  1.00  0.98           H  
ATOM   4757 2HE  LYS A 313      39.379  -5.993  42.549  1.00  0.98           H  
ATOM   4758 1HZ  LYS A 313      39.627  -8.111  41.481  1.00  0.98           H  
ATOM   4759 2HZ  LYS A 313      38.030  -7.799  41.762  1.00  0.98           H  
ATOM   4760 3HZ  LYS A 313      38.645  -7.641  40.237  1.00  0.98           H  
ATOM   4761  N   GLY A 314      34.539  -2.238  38.875  1.00  0.95           N  
ATOM   4762  CA  GLY A 314      33.417  -1.394  38.542  1.00  0.95           C  
ATOM   4763  C   GLY A 314      32.166  -1.491  39.397  1.00  0.95           C  
ATOM   4764  O   GLY A 314      32.215  -1.569  40.624  1.00  0.95           O  
ATOM   4765  H   GLY A 314      34.515  -3.209  38.593  1.00  0.95           H  
ATOM   4766 1HA  GLY A 314      33.770  -0.372  38.542  1.00  0.95           H  
ATOM   4767 2HA  GLY A 314      33.159  -1.590  37.523  1.00  0.95           H  
ATOM   4768  N   LEU A 315      31.023  -1.522  38.713  1.00  0.92           N  
ATOM   4769  CA  LEU A 315      29.691  -1.389  39.319  1.00  0.92           C  
ATOM   4770  C   LEU A 315      29.360  -2.407  40.400  1.00  0.92           C  
ATOM   4771  O   LEU A 315      28.805  -2.065  41.440  1.00  0.92           O  
ATOM   4772  CB  LEU A 315      28.664  -1.596  38.204  1.00  0.92           C  
ATOM   4773  CG  LEU A 315      28.557  -0.543  37.172  1.00  0.92           C  
ATOM   4774  CD1 LEU A 315      27.704  -1.055  36.027  1.00  0.92           C  
ATOM   4775  CD2 LEU A 315      27.928   0.637  37.786  1.00  0.92           C  
ATOM   4776  H   LEU A 315      31.098  -1.567  37.695  1.00  0.92           H  
ATOM   4777  HA  LEU A 315      29.605  -0.388  39.742  1.00  0.92           H  
ATOM   4778 1HB  LEU A 315      28.918  -2.510  37.679  1.00  0.92           H  
ATOM   4779 2HB  LEU A 315      27.674  -1.721  38.663  1.00  0.92           H  
ATOM   4780  HG  LEU A 315      29.537  -0.289  36.799  1.00  0.92           H  
ATOM   4781 1HD1 LEU A 315      27.607  -0.283  35.265  1.00  0.92           H  
ATOM   4782 2HD1 LEU A 315      28.175  -1.938  35.593  1.00  0.92           H  
ATOM   4783 3HD1 LEU A 315      26.725  -1.319  36.412  1.00  0.92           H  
ATOM   4784 1HD2 LEU A 315      27.824   1.423  37.046  1.00  0.92           H  
ATOM   4785 2HD2 LEU A 315      26.951   0.351  38.165  1.00  0.92           H  
ATOM   4786 3HD2 LEU A 315      28.541   0.975  38.604  1.00  0.92           H  
ATOM   4787  N   PHE A 316      29.741  -3.644  40.172  1.00  0.89           N  
ATOM   4788  CA  PHE A 316      29.458  -4.731  41.097  1.00  0.89           C  
ATOM   4789  C   PHE A 316      30.777  -5.290  41.584  1.00  0.89           C  
ATOM   4790  O   PHE A 316      30.877  -6.454  41.976  1.00  0.89           O  
ATOM   4791  CB  PHE A 316      28.693  -5.807  40.342  1.00  0.89           C  
ATOM   4792  CG  PHE A 316      27.434  -5.319  39.730  1.00  0.89           C  
ATOM   4793  CD1 PHE A 316      27.458  -4.855  38.432  1.00  0.89           C  
ATOM   4794  CD2 PHE A 316      26.237  -5.341  40.401  1.00  0.89           C  
ATOM   4795  CE1 PHE A 316      26.317  -4.400  37.812  1.00  0.89           C  
ATOM   4796  CE2 PHE A 316      25.086  -4.895  39.781  1.00  0.89           C  
ATOM   4797  CZ  PHE A 316      25.133  -4.421  38.481  1.00  0.89           C  
ATOM   4798  H   PHE A 316      30.220  -3.838  39.306  1.00  0.89           H  
ATOM   4799  HA  PHE A 316      28.878  -4.358  41.943  1.00  0.89           H  
ATOM   4800 1HB  PHE A 316      29.309  -6.181  39.545  1.00  0.89           H  
ATOM   4801 2HB  PHE A 316      28.460  -6.634  41.008  1.00  0.89           H  
ATOM   4802  HD1 PHE A 316      28.405  -4.839  37.904  1.00  0.89           H  
ATOM   4803  HD2 PHE A 316      26.196  -5.707  41.427  1.00  0.89           H  
ATOM   4804  HE1 PHE A 316      26.357  -4.025  36.792  1.00  0.89           H  
ATOM   4805  HE2 PHE A 316      24.140  -4.904  40.321  1.00  0.89           H  
ATOM   4806  HZ  PHE A 316      24.228  -4.059  38.001  1.00  0.89           H  
ATOM   4807  N   GLY A 317      31.828  -4.482  41.412  1.00  0.86           N  
ATOM   4808  CA  GLY A 317      33.206  -4.880  41.658  1.00  0.86           C  
ATOM   4809  C   GLY A 317      33.768  -5.427  40.340  1.00  0.86           C  
ATOM   4810  O   GLY A 317      34.969  -5.628  40.179  1.00  0.86           O  
ATOM   4811  H   GLY A 317      31.679  -3.512  41.127  1.00  0.86           H  
ATOM   4812 1HA  GLY A 317      33.786  -4.015  41.983  1.00  0.86           H  
ATOM   4813 2HA  GLY A 317      33.252  -5.637  42.439  1.00  0.86           H  
ATOM   4814  N   LYS A 318      32.860  -5.637  39.389  1.00  0.82           N  
ATOM   4815  CA  LYS A 318      33.149  -6.142  38.065  1.00  0.82           C  
ATOM   4816  C   LYS A 318      33.657  -4.997  37.202  1.00  0.82           C  
ATOM   4817  O   LYS A 318      32.991  -3.953  37.153  1.00  0.82           O  
ATOM   4818  CB  LYS A 318      31.899  -6.740  37.451  1.00  0.82           C  
ATOM   4819  CG  LYS A 318      31.683  -8.217  37.732  1.00  0.82           C  
ATOM   4820  CD  LYS A 318      31.413  -8.544  39.188  1.00  0.82           C  
ATOM   4821  CE  LYS A 318      31.194 -10.036  39.326  1.00  0.82           C  
ATOM   4822  NZ  LYS A 318      31.080 -10.489  40.737  1.00  0.82           N  
ATOM   4823  H   LYS A 318      31.902  -5.452  39.628  1.00  0.82           H  
ATOM   4824  HA  LYS A 318      33.874  -6.934  38.171  1.00  0.82           H  
ATOM   4825 1HB  LYS A 318      31.029  -6.194  37.800  1.00  0.82           H  
ATOM   4826 2HB  LYS A 318      31.948  -6.629  36.365  1.00  0.82           H  
ATOM   4827 1HG  LYS A 318      30.847  -8.567  37.139  1.00  0.82           H  
ATOM   4828 2HG  LYS A 318      32.571  -8.768  37.418  1.00  0.82           H  
ATOM   4829 1HD  LYS A 318      32.261  -8.248  39.803  1.00  0.82           H  
ATOM   4830 2HD  LYS A 318      30.537  -8.035  39.541  1.00  0.82           H  
ATOM   4831 1HE  LYS A 318      30.287 -10.312  38.794  1.00  0.82           H  
ATOM   4832 2HE  LYS A 318      32.035 -10.542  38.865  1.00  0.82           H  
ATOM   4833 1HZ  LYS A 318      30.956 -11.517  40.733  1.00  0.82           H  
ATOM   4834 2HZ  LYS A 318      31.923 -10.271  41.232  1.00  0.82           H  
ATOM   4835 3HZ  LYS A 318      30.299 -10.049  41.188  1.00  0.82           H  
ATOM   4836  N   PRO A 319      34.749  -5.168  36.447  1.00  0.78           N  
ATOM   4837  CA  PRO A 319      35.372  -4.136  35.645  1.00  0.78           C  
ATOM   4838  C   PRO A 319      34.316  -3.479  34.792  1.00  0.78           C  
ATOM   4839  O   PRO A 319      33.524  -4.175  34.136  1.00  0.78           O  
ATOM   4840  CB  PRO A 319      36.328  -4.965  34.787  1.00  0.78           C  
ATOM   4841  CG  PRO A 319      36.671  -6.133  35.656  1.00  0.78           C  
ATOM   4842  CD  PRO A 319      35.428  -6.471  36.387  1.00  0.78           C  
ATOM   4843  HA  PRO A 319      35.902  -3.408  36.281  1.00  0.78           H  
ATOM   4844 1HB  PRO A 319      35.845  -5.255  33.845  1.00  0.78           H  
ATOM   4845 2HB  PRO A 319      37.217  -4.372  34.522  1.00  0.78           H  
ATOM   4846 1HG  PRO A 319      36.990  -6.967  35.023  1.00  0.78           H  
ATOM   4847 2HG  PRO A 319      37.518  -5.889  36.314  1.00  0.78           H  
ATOM   4848 1HD  PRO A 319      34.816  -7.231  35.864  1.00  0.78           H  
ATOM   4849 2HD  PRO A 319      35.773  -6.790  37.379  1.00  0.78           H  
ATOM   4850  N   THR A 320      34.314  -2.151  34.811  1.00  0.74           N  
ATOM   4851  CA  THR A 320      33.328  -1.395  34.075  1.00  0.74           C  
ATOM   4852  C   THR A 320      33.942  -0.269  33.259  1.00  0.74           C  
ATOM   4853  O   THR A 320      34.667   0.581  33.778  1.00  0.74           O  
ATOM   4854  CB  THR A 320      32.269  -0.812  35.031  1.00  0.74           C  
ATOM   4855  OG1 THR A 320      31.589  -1.907  35.768  1.00  0.74           O  
ATOM   4856  CG2 THR A 320      31.223   0.013  34.239  1.00  0.74           C  
ATOM   4857  H   THR A 320      35.003  -1.644  35.364  1.00  0.74           H  
ATOM   4858  HA  THR A 320      32.832  -2.071  33.402  1.00  0.74           H  
ATOM   4859  HB  THR A 320      32.763  -0.152  35.746  1.00  0.74           H  
ATOM   4860  HG1 THR A 320      32.239  -2.623  36.078  1.00  0.74           H  
ATOM   4861 1HG2 THR A 320      30.492   0.434  34.911  1.00  0.74           H  
ATOM   4862 2HG2 THR A 320      31.718   0.826  33.712  1.00  0.74           H  
ATOM   4863 3HG2 THR A 320      30.720  -0.630  33.516  1.00  0.74           H  
ATOM   4864  N   VAL A 321      33.575  -0.210  31.996  1.00  0.70           N  
ATOM   4865  CA  VAL A 321      34.043   0.864  31.142  1.00  0.70           C  
ATOM   4866  C   VAL A 321      33.034   1.965  30.964  1.00  0.70           C  
ATOM   4867  O   VAL A 321      32.058   1.800  30.243  1.00  0.70           O  
ATOM   4868  CB  VAL A 321      34.403   0.300  29.788  1.00  0.70           C  
ATOM   4869  CG1 VAL A 321      34.795   1.355  28.880  1.00  0.70           C  
ATOM   4870  CG2 VAL A 321      35.524  -0.618  29.969  1.00  0.70           C  
ATOM   4871  H   VAL A 321      32.966  -0.946  31.630  1.00  0.70           H  
ATOM   4872  HA  VAL A 321      34.944   1.287  31.587  1.00  0.70           H  
ATOM   4873  HB  VAL A 321      33.545  -0.218  29.363  1.00  0.70           H  
ATOM   4874 1HG1 VAL A 321      35.032   0.908  27.938  1.00  0.70           H  
ATOM   4875 2HG1 VAL A 321      33.953   2.028  28.768  1.00  0.70           H  
ATOM   4876 3HG1 VAL A 321      35.643   1.890  29.265  1.00  0.70           H  
ATOM   4877 1HG2 VAL A 321      35.800  -1.019  29.037  1.00  0.70           H  
ATOM   4878 2HG2 VAL A 321      36.369  -0.071  30.393  1.00  0.70           H  
ATOM   4879 3HG2 VAL A 321      35.228  -1.421  30.643  1.00  0.70           H  
ATOM   4880  N   LEU A 322      33.299   3.103  31.591  1.00  0.68           N  
ATOM   4881  CA  LEU A 322      32.372   4.221  31.537  1.00  0.68           C  
ATOM   4882  C   LEU A 322      32.875   5.383  30.690  1.00  0.68           C  
ATOM   4883  O   LEU A 322      33.924   5.976  30.987  1.00  0.68           O  
ATOM   4884  CB  LEU A 322      32.030   4.688  32.953  1.00  0.68           C  
ATOM   4885  CG  LEU A 322      31.126   5.895  33.042  1.00  0.68           C  
ATOM   4886  CD1 LEU A 322      29.798   5.605  32.400  1.00  0.68           C  
ATOM   4887  CD2 LEU A 322      30.925   6.187  34.481  1.00  0.68           C  
ATOM   4888  H   LEU A 322      34.136   3.169  32.154  1.00  0.68           H  
ATOM   4889  HA  LEU A 322      31.452   3.867  31.090  1.00  0.68           H  
ATOM   4890 1HB  LEU A 322      31.542   3.867  33.481  1.00  0.68           H  
ATOM   4891 2HB  LEU A 322      32.956   4.930  33.476  1.00  0.68           H  
ATOM   4892  HG  LEU A 322      31.582   6.746  32.532  1.00  0.68           H  
ATOM   4893 1HD1 LEU A 322      29.168   6.445  32.474  1.00  0.68           H  
ATOM   4894 2HD1 LEU A 322      29.941   5.372  31.357  1.00  0.68           H  
ATOM   4895 3HD1 LEU A 322      29.337   4.785  32.898  1.00  0.68           H  
ATOM   4896 1HD2 LEU A 322      30.277   7.040  34.593  1.00  0.68           H  
ATOM   4897 2HD2 LEU A 322      30.478   5.328  34.965  1.00  0.68           H  
ATOM   4898 3HD2 LEU A 322      31.878   6.385  34.934  1.00  0.68           H  
ATOM   4899  N   ASN A 323      32.089   5.700  29.659  1.00  0.67           N  
ATOM   4900  CA  ASN A 323      32.360   6.777  28.702  1.00  0.67           C  
ATOM   4901  C   ASN A 323      31.061   7.551  28.434  1.00  0.67           C  
ATOM   4902  O   ASN A 323      29.980   7.092  28.796  1.00  0.67           O  
ATOM   4903  CB  ASN A 323      32.902   6.234  27.387  1.00  0.67           C  
ATOM   4904  CG  ASN A 323      34.227   5.569  27.442  1.00  0.67           C  
ATOM   4905  OD1 ASN A 323      35.288   6.209  27.524  1.00  0.67           O  
ATOM   4906  ND2 ASN A 323      34.185   4.266  27.396  1.00  0.67           N  
ATOM   4907  H   ASN A 323      31.255   5.120  29.533  1.00  0.67           H  
ATOM   4908  HA  ASN A 323      33.077   7.472  29.136  1.00  0.67           H  
ATOM   4909 1HB  ASN A 323      32.247   5.553  26.994  1.00  0.67           H  
ATOM   4910 2HB  ASN A 323      32.963   7.051  26.669  1.00  0.67           H  
ATOM   4911 1HD2 ASN A 323      35.027   3.727  27.410  1.00  0.67           H  
ATOM   4912 2HD2 ASN A 323      33.282   3.787  27.356  1.00  0.67           H  
ATOM   4913  N   ASN A 324      31.155   8.726  27.822  1.00  0.66           N  
ATOM   4914  CA  ASN A 324      29.944   9.485  27.484  1.00  0.66           C  
ATOM   4915  C   ASN A 324      29.304   9.005  26.175  1.00  0.66           C  
ATOM   4916  O   ASN A 324      29.974   8.382  25.337  1.00  0.66           O  
ATOM   4917  CB  ASN A 324      30.209  10.978  27.449  1.00  0.66           C  
ATOM   4918  CG  ASN A 324      31.053  11.407  26.375  1.00  0.66           C  
ATOM   4919  OD1 ASN A 324      32.258  11.058  26.295  1.00  0.66           O  
ATOM   4920  ND2 ASN A 324      30.446  12.167  25.510  1.00  0.66           N  
ATOM   4921  H   ASN A 324      32.064   9.089  27.571  1.00  0.66           H  
ATOM   4922  HA  ASN A 324      29.201   9.314  28.256  1.00  0.66           H  
ATOM   4923 1HB  ASN A 324      29.250  11.507  27.363  1.00  0.66           H  
ATOM   4924 2HB  ASN A 324      30.661  11.288  28.389  1.00  0.66           H  
ATOM   4925 1HD2 ASN A 324      30.927  12.535  24.722  1.00  0.66           H  
ATOM   4926 2HD2 ASN A 324      29.437  12.364  25.635  1.00  0.66           H  
ATOM   4927  N   VAL A 325      28.027   9.355  25.983  1.00  0.65           N  
ATOM   4928  CA  VAL A 325      27.270   8.974  24.779  1.00  0.65           C  
ATOM   4929  C   VAL A 325      27.903   9.399  23.474  1.00  0.65           C  
ATOM   4930  O   VAL A 325      28.026   8.576  22.568  1.00  0.65           O  
ATOM   4931  CB  VAL A 325      25.884   9.625  24.797  1.00  0.65           C  
ATOM   4932  CG1 VAL A 325      25.235   9.441  23.536  1.00  0.65           C  
ATOM   4933  CG2 VAL A 325      25.022   9.061  25.792  1.00  0.65           C  
ATOM   4934  H   VAL A 325      27.557   9.864  26.737  1.00  0.65           H  
ATOM   4935  HA  VAL A 325      27.170   7.895  24.752  1.00  0.65           H  
ATOM   4936  HB  VAL A 325      26.009  10.666  24.966  1.00  0.65           H  
ATOM   4937 1HG1 VAL A 325      24.259   9.923  23.540  1.00  0.65           H  
ATOM   4938 2HG1 VAL A 325      25.842   9.858  22.763  1.00  0.65           H  
ATOM   4939 3HG1 VAL A 325      25.128   8.393  23.398  1.00  0.65           H  
ATOM   4940 1HG2 VAL A 325      24.074   9.580  25.748  1.00  0.65           H  
ATOM   4941 2HG2 VAL A 325      24.861   8.020  25.582  1.00  0.65           H  
ATOM   4942 3HG2 VAL A 325      25.477   9.187  26.762  1.00  0.65           H  
ATOM   4943  N   GLU A 326      28.332  10.651  23.358  1.00  0.64           N  
ATOM   4944  CA  GLU A 326      28.984  11.046  22.109  1.00  0.64           C  
ATOM   4945  C   GLU A 326      30.247  10.224  21.798  1.00  0.64           C  
ATOM   4946  O   GLU A 326      30.525   9.918  20.633  1.00  0.64           O  
ATOM   4947  CB  GLU A 326      29.354  12.509  22.104  1.00  0.64           C  
ATOM   4948  CG  GLU A 326      29.905  12.962  20.808  1.00  0.64           C  
ATOM   4949  CD  GLU A 326      30.362  14.341  20.868  1.00  0.64           C  
ATOM   4950  OE1 GLU A 326      30.270  14.944  21.914  1.00  0.64           O  
ATOM   4951  OE2 GLU A 326      30.888  14.797  19.907  1.00  0.64           O  
ATOM   4952  H   GLU A 326      28.158  11.326  24.118  1.00  0.64           H  
ATOM   4953  HA  GLU A 326      28.272  10.884  21.301  1.00  0.64           H  
ATOM   4954 1HB  GLU A 326      28.466  13.088  22.303  1.00  0.64           H  
ATOM   4955 2HB  GLU A 326      30.081  12.723  22.873  1.00  0.64           H  
ATOM   4956 1HG  GLU A 326      30.738  12.321  20.535  1.00  0.64           H  
ATOM   4957 2HG  GLU A 326      29.138  12.869  20.037  1.00  0.64           H  
ATOM   4958  N   THR A 327      31.039   9.876  22.824  1.00  0.63           N  
ATOM   4959  CA  THR A 327      32.259   9.114  22.553  1.00  0.63           C  
ATOM   4960  C   THR A 327      31.847   7.809  21.930  1.00  0.63           C  
ATOM   4961  O   THR A 327      32.398   7.376  20.916  1.00  0.63           O  
ATOM   4962  CB  THR A 327      33.085   8.805  23.816  1.00  0.63           C  
ATOM   4963  OG1 THR A 327      33.521  10.023  24.431  1.00  0.63           O  
ATOM   4964  CG2 THR A 327      34.302   7.973  23.468  1.00  0.63           C  
ATOM   4965  H   THR A 327      30.776  10.114  23.773  1.00  0.63           H  
ATOM   4966  HA  THR A 327      32.879   9.661  21.844  1.00  0.63           H  
ATOM   4967  HB  THR A 327      32.467   8.253  24.524  1.00  0.63           H  
ATOM   4968  HG1 THR A 327      32.794  10.422  24.906  1.00  0.63           H  
ATOM   4969 1HG2 THR A 327      34.865   7.761  24.376  1.00  0.63           H  
ATOM   4970 2HG2 THR A 327      33.988   7.035  23.011  1.00  0.63           H  
ATOM   4971 3HG2 THR A 327      34.932   8.526  22.773  1.00  0.63           H  
ATOM   4972  N   TYR A 328      30.843   7.186  22.536  1.00  0.62           N  
ATOM   4973  CA  TYR A 328      30.347   5.941  22.008  1.00  0.62           C  
ATOM   4974  C   TYR A 328      29.780   6.114  20.602  1.00  0.62           C  
ATOM   4975  O   TYR A 328      30.156   5.388  19.688  1.00  0.62           O  
ATOM   4976  CB  TYR A 328      29.270   5.372  22.954  1.00  0.62           C  
ATOM   4977  CG  TYR A 328      29.803   4.662  24.116  1.00  0.62           C  
ATOM   4978  CD1 TYR A 328      29.506   5.129  25.339  1.00  0.62           C  
ATOM   4979  CD2 TYR A 328      30.604   3.534  23.964  1.00  0.62           C  
ATOM   4980  CE1 TYR A 328      29.985   4.512  26.433  1.00  0.62           C  
ATOM   4981  CE2 TYR A 328      31.097   2.923  25.085  1.00  0.62           C  
ATOM   4982  CZ  TYR A 328      30.784   3.417  26.312  1.00  0.62           C  
ATOM   4983  OH  TYR A 328      31.312   2.861  27.427  1.00  0.62           O  
ATOM   4984  H   TYR A 328      30.429   7.597  23.376  1.00  0.62           H  
ATOM   4985  HA  TYR A 328      31.175   5.237  21.954  1.00  0.62           H  
ATOM   4986 1HB  TYR A 328      28.670   6.201  23.332  1.00  0.62           H  
ATOM   4987 2HB  TYR A 328      28.603   4.733  22.444  1.00  0.62           H  
ATOM   4988  HD1 TYR A 328      28.896   6.012  25.434  1.00  0.62           H  
ATOM   4989  HD2 TYR A 328      30.850   3.152  22.970  1.00  0.62           H  
ATOM   4990  HE1 TYR A 328      29.765   4.899  27.407  1.00  0.62           H  
ATOM   4991  HE2 TYR A 328      31.737   2.067  25.008  1.00  0.62           H  
ATOM   4992  HH  TYR A 328      30.767   3.118  28.211  1.00  0.62           H  
ATOM   4993  N   ALA A 329      29.028   7.176  20.368  1.00  0.62           N  
ATOM   4994  CA  ALA A 329      28.384   7.389  19.077  1.00  0.62           C  
ATOM   4995  C   ALA A 329      29.383   7.439  17.924  1.00  0.62           C  
ATOM   4996  O   ALA A 329      29.046   7.056  16.804  1.00  0.62           O  
ATOM   4997  CB  ALA A 329      27.570   8.648  19.126  1.00  0.62           C  
ATOM   4998  H   ALA A 329      28.806   7.801  21.136  1.00  0.62           H  
ATOM   4999  HA  ALA A 329      27.712   6.548  18.900  1.00  0.62           H  
ATOM   5000 1HB  ALA A 329      27.043   8.791  18.182  1.00  0.62           H  
ATOM   5001 2HB  ALA A 329      26.862   8.550  19.931  1.00  0.62           H  
ATOM   5002 3HB  ALA A 329      28.224   9.495  19.309  1.00  0.62           H  
ATOM   5003  N   ASN A 330      30.606   7.912  18.180  1.00  0.61           N  
ATOM   5004  CA  ASN A 330      31.646   7.950  17.151  1.00  0.61           C  
ATOM   5005  C   ASN A 330      32.333   6.590  16.882  1.00  0.61           C  
ATOM   5006  O   ASN A 330      32.968   6.409  15.833  1.00  0.61           O  
ATOM   5007  CB  ASN A 330      32.706   8.977  17.506  1.00  0.61           C  
ATOM   5008  CG  ASN A 330      32.278  10.414  17.270  1.00  0.61           C  
ATOM   5009  OD1 ASN A 330      32.125  10.824  16.114  1.00  0.61           O  
ATOM   5010  ND2 ASN A 330      32.097  11.178  18.300  1.00  0.61           N  
ATOM   5011  H   ASN A 330      30.804   8.273  19.117  1.00  0.61           H  
ATOM   5012  HA  ASN A 330      31.175   8.260  16.218  1.00  0.61           H  
ATOM   5013 1HB  ASN A 330      32.960   8.864  18.566  1.00  0.61           H  
ATOM   5014 2HB  ASN A 330      33.611   8.777  16.933  1.00  0.61           H  
ATOM   5015 1HD2 ASN A 330      31.830  12.135  18.159  1.00  0.61           H  
ATOM   5016 2HD2 ASN A 330      32.208  10.807  19.227  1.00  0.61           H  
ATOM   5017  N   ILE A 331      32.190   5.615  17.783  1.00  0.61           N  
ATOM   5018  CA  ILE A 331      32.910   4.357  17.600  1.00  0.61           C  
ATOM   5019  C   ILE A 331      32.579   3.622  16.296  1.00  0.61           C  
ATOM   5020  O   ILE A 331      33.507   3.200  15.610  1.00  0.61           O  
ATOM   5021  CB  ILE A 331      32.730   3.380  18.787  1.00  0.61           C  
ATOM   5022  CG1 ILE A 331      33.354   3.928  20.048  1.00  0.61           C  
ATOM   5023  CG2 ILE A 331      33.308   2.030  18.399  1.00  0.61           C  
ATOM   5024  CD1 ILE A 331      34.800   4.069  19.961  1.00  0.61           C  
ATOM   5025  H   ILE A 331      31.599   5.749  18.602  1.00  0.61           H  
ATOM   5026  HA  ILE A 331      33.969   4.597  17.567  1.00  0.61           H  
ATOM   5027  HB  ILE A 331      31.699   3.247  19.020  1.00  0.61           H  
ATOM   5028 1HG1 ILE A 331      32.927   4.911  20.251  1.00  0.61           H  
ATOM   5029 2HG1 ILE A 331      33.110   3.271  20.877  1.00  0.61           H  
ATOM   5030 1HG2 ILE A 331      33.159   1.338  19.212  1.00  0.61           H  
ATOM   5031 2HG2 ILE A 331      32.796   1.658  17.518  1.00  0.61           H  
ATOM   5032 3HG2 ILE A 331      34.374   2.124  18.184  1.00  0.61           H  
ATOM   5033 1HD1 ILE A 331      35.178   4.463  20.892  1.00  0.61           H  
ATOM   5034 2HD1 ILE A 331      35.231   3.114  19.773  1.00  0.61           H  
ATOM   5035 3HD1 ILE A 331      35.031   4.732  19.153  1.00  0.61           H  
ATOM   5036  N   PRO A 332      31.299   3.457  15.884  1.00  0.61           N  
ATOM   5037  CA  PRO A 332      30.915   2.802  14.656  1.00  0.61           C  
ATOM   5038  C   PRO A 332      31.500   3.474  13.416  1.00  0.61           C  
ATOM   5039  O   PRO A 332      31.647   2.837  12.375  1.00  0.61           O  
ATOM   5040  CB  PRO A 332      29.381   2.938  14.672  1.00  0.61           C  
ATOM   5041  CG  PRO A 332      29.023   3.111  16.114  1.00  0.61           C  
ATOM   5042  CD  PRO A 332      30.141   3.934  16.658  1.00  0.61           C  
ATOM   5043  HA  PRO A 332      31.225   1.753  14.714  1.00  0.61           H  
ATOM   5044 1HB  PRO A 332      29.087   3.808  14.070  1.00  0.61           H  
ATOM   5045 2HB  PRO A 332      28.899   2.075  14.224  1.00  0.61           H  
ATOM   5046 1HG  PRO A 332      28.044   3.617  16.213  1.00  0.61           H  
ATOM   5047 2HG  PRO A 332      28.922   2.140  16.612  1.00  0.61           H  
ATOM   5048 1HD  PRO A 332      29.953   4.958  16.416  1.00  0.61           H  
ATOM   5049 2HD  PRO A 332      30.206   3.774  17.694  1.00  0.61           H  
ATOM   5050  N   LYS A 333      31.866   4.761  13.521  1.00  0.60           N  
ATOM   5051  CA  LYS A 333      32.395   5.473  12.376  1.00  0.60           C  
ATOM   5052  C   LYS A 333      33.870   5.162  12.251  1.00  0.60           C  
ATOM   5053  O   LYS A 333      34.388   5.002  11.147  1.00  0.60           O  
ATOM   5054  CB  LYS A 333      32.113   6.960  12.534  1.00  0.60           C  
ATOM   5055  CG  LYS A 333      30.608   7.281  12.544  1.00  0.60           C  
ATOM   5056  CD  LYS A 333      29.977   7.014  11.185  1.00  0.60           C  
ATOM   5057  CE  LYS A 333      28.508   7.429  11.158  1.00  0.60           C  
ATOM   5058  NZ  LYS A 333      27.876   7.135   9.840  1.00  0.60           N  
ATOM   5059  H   LYS A 333      31.810   5.268  14.400  1.00  0.60           H  
ATOM   5060  HA  LYS A 333      31.895   5.118  11.476  1.00  0.60           H  
ATOM   5061 1HB  LYS A 333      32.552   7.329  13.462  1.00  0.60           H  
ATOM   5062 2HB  LYS A 333      32.556   7.508  11.713  1.00  0.60           H  
ATOM   5063 1HG  LYS A 333      30.126   6.635  13.283  1.00  0.60           H  
ATOM   5064 2HG  LYS A 333      30.421   8.298  12.838  1.00  0.60           H  
ATOM   5065 1HD  LYS A 333      30.518   7.572  10.420  1.00  0.60           H  
ATOM   5066 2HD  LYS A 333      30.048   5.949  10.954  1.00  0.60           H  
ATOM   5067 1HE  LYS A 333      27.973   6.891  11.938  1.00  0.60           H  
ATOM   5068 2HE  LYS A 333      28.433   8.499  11.351  1.00  0.60           H  
ATOM   5069 1HZ  LYS A 333      26.908   7.419   9.860  1.00  0.60           H  
ATOM   5070 2HZ  LYS A 333      28.362   7.644   9.117  1.00  0.60           H  
ATOM   5071 3HZ  LYS A 333      27.932   6.145   9.652  1.00  0.60           H  
ATOM   5072  N   ILE A 334      34.532   4.989  13.391  1.00  0.60           N  
ATOM   5073  CA  ILE A 334      35.934   4.595  13.394  1.00  0.60           C  
ATOM   5074  C   ILE A 334      36.057   3.204  12.805  1.00  0.60           C  
ATOM   5075  O   ILE A 334      36.867   2.940  11.915  1.00  0.60           O  
ATOM   5076  CB  ILE A 334      36.500   4.597  14.822  1.00  0.60           C  
ATOM   5077  CG1 ILE A 334      36.574   6.011  15.321  1.00  0.60           C  
ATOM   5078  CG2 ILE A 334      37.856   3.896  14.878  1.00  0.60           C  
ATOM   5079  CD1 ILE A 334      36.831   6.098  16.754  1.00  0.60           C  
ATOM   5080  H   ILE A 334      34.046   5.159  14.276  1.00  0.60           H  
ATOM   5081  HA  ILE A 334      36.503   5.292  12.779  1.00  0.60           H  
ATOM   5082  HB  ILE A 334      35.815   4.069  15.478  1.00  0.60           H  
ATOM   5083 1HG1 ILE A 334      37.372   6.519  14.799  1.00  0.60           H  
ATOM   5084 2HG1 ILE A 334      35.631   6.523  15.108  1.00  0.60           H  
ATOM   5085 1HG2 ILE A 334      38.225   3.897  15.893  1.00  0.60           H  
ATOM   5086 2HG2 ILE A 334      37.737   2.871  14.541  1.00  0.60           H  
ATOM   5087 3HG2 ILE A 334      38.558   4.405  14.242  1.00  0.60           H  
ATOM   5088 1HD1 ILE A 334      36.880   7.136  17.030  1.00  0.60           H  
ATOM   5089 2HD1 ILE A 334      36.031   5.614  17.279  1.00  0.60           H  
ATOM   5090 3HD1 ILE A 334      37.771   5.612  16.993  1.00  0.60           H  
ATOM   5091  N   ILE A 335      35.182   2.325  13.260  1.00  0.60           N  
ATOM   5092  CA  ILE A 335      35.182   0.959  12.793  1.00  0.60           C  
ATOM   5093  C   ILE A 335      34.893   0.830  11.290  1.00  0.60           C  
ATOM   5094  O   ILE A 335      35.563   0.051  10.600  1.00  0.60           O  
ATOM   5095  CB  ILE A 335      34.173   0.163  13.613  1.00  0.60           C  
ATOM   5096  CG1 ILE A 335      34.653   0.079  15.097  1.00  0.60           C  
ATOM   5097  CG2 ILE A 335      33.863  -1.150  12.992  1.00  0.60           C  
ATOM   5098  CD1 ILE A 335      35.996  -0.578  15.293  1.00  0.60           C  
ATOM   5099  H   ILE A 335      34.523   2.615  13.986  1.00  0.60           H  
ATOM   5100  HA  ILE A 335      36.173   0.545  12.978  1.00  0.60           H  
ATOM   5101  HB  ILE A 335      33.249   0.738  13.634  1.00  0.60           H  
ATOM   5102 1HG1 ILE A 335      34.720   1.086  15.490  1.00  0.60           H  
ATOM   5103 2HG1 ILE A 335      33.921  -0.470  15.672  1.00  0.60           H  
ATOM   5104 1HG2 ILE A 335      33.103  -1.607  13.575  1.00  0.60           H  
ATOM   5105 2HG2 ILE A 335      33.485  -0.990  11.988  1.00  0.60           H  
ATOM   5106 3HG2 ILE A 335      34.753  -1.775  12.957  1.00  0.60           H  
ATOM   5107 1HD1 ILE A 335      36.252  -0.570  16.345  1.00  0.60           H  
ATOM   5108 2HD1 ILE A 335      35.957  -1.603  14.932  1.00  0.60           H  
ATOM   5109 3HD1 ILE A 335      36.752  -0.024  14.739  1.00  0.60           H  
ATOM   5110  N   LEU A 336      33.933   1.598  10.763  1.00  0.60           N  
ATOM   5111  CA  LEU A 336      33.624   1.513   9.338  1.00  0.60           C  
ATOM   5112  C   LEU A 336      34.511   2.303   8.390  1.00  0.60           C  
ATOM   5113  O   LEU A 336      34.850   1.800   7.315  1.00  0.60           O  
ATOM   5114  CB  LEU A 336      32.192   1.948   9.096  1.00  0.60           C  
ATOM   5115  CG  LEU A 336      31.195   1.033   9.652  1.00  0.60           C  
ATOM   5116  CD1 LEU A 336      29.806   1.625   9.466  1.00  0.60           C  
ATOM   5117  CD2 LEU A 336      31.345  -0.314   8.964  1.00  0.60           C  
ATOM   5118  H   LEU A 336      33.376   2.215  11.356  1.00  0.60           H  
ATOM   5119  HA  LEU A 336      33.703   0.466   9.058  1.00  0.60           H  
ATOM   5120 1HB  LEU A 336      32.047   2.926   9.563  1.00  0.60           H  
ATOM   5121 2HB  LEU A 336      32.024   2.045   8.025  1.00  0.60           H  
ATOM   5122  HG  LEU A 336      31.382   0.912  10.699  1.00  0.60           H  
ATOM   5123 1HD1 LEU A 336      29.062   0.964   9.884  1.00  0.60           H  
ATOM   5124 2HD1 LEU A 336      29.760   2.588   9.978  1.00  0.60           H  
ATOM   5125 3HD1 LEU A 336      29.609   1.764   8.405  1.00  0.60           H  
ATOM   5126 1HD2 LEU A 336      30.639  -1.006   9.353  1.00  0.60           H  
ATOM   5127 2HD2 LEU A 336      31.176  -0.194   7.898  1.00  0.60           H  
ATOM   5128 3HD2 LEU A 336      32.349  -0.695   9.130  1.00  0.60           H  
ATOM   5129  N   ASN A 337      34.892   3.524   8.756  1.00  0.61           N  
ATOM   5130  CA  ASN A 337      35.672   4.347   7.845  1.00  0.61           C  
ATOM   5131  C   ASN A 337      37.174   4.230   8.085  1.00  0.61           C  
ATOM   5132  O   ASN A 337      37.979   4.710   7.280  1.00  0.61           O  
ATOM   5133  CB  ASN A 337      35.214   5.779   7.958  1.00  0.61           C  
ATOM   5134  CG  ASN A 337      33.835   6.004   7.411  1.00  0.61           C  
ATOM   5135  OD1 ASN A 337      33.480   5.482   6.346  1.00  0.61           O  
ATOM   5136  ND2 ASN A 337      33.041   6.759   8.120  1.00  0.61           N  
ATOM   5137  H   ASN A 337      34.624   3.916   9.657  1.00  0.61           H  
ATOM   5138  HA  ASN A 337      35.484   4.006   6.828  1.00  0.61           H  
ATOM   5139 1HB  ASN A 337      35.227   6.065   9.000  1.00  0.61           H  
ATOM   5140 2HB  ASN A 337      35.910   6.419   7.430  1.00  0.61           H  
ATOM   5141 1HD2 ASN A 337      32.112   6.943   7.803  1.00  0.61           H  
ATOM   5142 2HD2 ASN A 337      33.368   7.149   8.983  1.00  0.61           H  
ATOM   5143  N   GLY A 338      37.551   3.539   9.156  1.00  0.61           N  
ATOM   5144  CA  GLY A 338      38.937   3.308   9.497  1.00  0.61           C  
ATOM   5145  C   GLY A 338      39.461   4.372  10.434  1.00  0.61           C  
ATOM   5146  O   GLY A 338      39.160   5.566  10.290  1.00  0.61           O  
ATOM   5147  H   GLY A 338      36.866   3.179   9.815  1.00  0.61           H  
ATOM   5148 1HA  GLY A 338      39.027   2.332   9.980  1.00  0.61           H  
ATOM   5149 2HA  GLY A 338      39.541   3.277   8.593  1.00  0.61           H  
ATOM   5150  N   ALA A 339      40.358   3.953  11.310  1.00  0.63           N  
ATOM   5151  CA  ALA A 339      40.979   4.839  12.269  1.00  0.63           C  
ATOM   5152  C   ALA A 339      41.667   5.996  11.605  1.00  0.63           C  
ATOM   5153  O   ALA A 339      41.604   7.103  12.119  1.00  0.63           O  
ATOM   5154  CB  ALA A 339      42.004   4.083  13.066  1.00  0.63           C  
ATOM   5155  H   ALA A 339      40.564   2.955  11.364  1.00  0.63           H  
ATOM   5156  HA  ALA A 339      40.207   5.233  12.924  1.00  0.63           H  
ATOM   5157 1HB  ALA A 339      42.452   4.735  13.776  1.00  0.63           H  
ATOM   5158 2HB  ALA A 339      41.531   3.262  13.579  1.00  0.63           H  
ATOM   5159 3HB  ALA A 339      42.772   3.695  12.402  1.00  0.63           H  
ATOM   5160  N   GLU A 340      42.282   5.760  10.448  1.00  0.64           N  
ATOM   5161  CA  GLU A 340      43.007   6.804   9.734  1.00  0.64           C  
ATOM   5162  C   GLU A 340      42.087   7.946   9.315  1.00  0.64           C  
ATOM   5163  O   GLU A 340      42.487   9.114   9.283  1.00  0.64           O  
ATOM   5164  CB  GLU A 340      43.688   6.214   8.499  1.00  0.64           C  
ATOM   5165  CG  GLU A 340      44.851   5.273   8.809  1.00  0.64           C  
ATOM   5166  CD  GLU A 340      45.473   4.660   7.570  1.00  0.64           C  
ATOM   5167  OE1 GLU A 340      44.939   4.843   6.502  1.00  0.64           O  
ATOM   5168  OE2 GLU A 340      46.485   4.009   7.700  1.00  0.64           O  
ATOM   5169  H   GLU A 340      42.258   4.824  10.069  1.00  0.64           H  
ATOM   5170  HA  GLU A 340      43.774   7.202  10.396  1.00  0.64           H  
ATOM   5171 1HB  GLU A 340      42.954   5.662   7.912  1.00  0.64           H  
ATOM   5172 2HB  GLU A 340      44.066   7.022   7.873  1.00  0.64           H  
ATOM   5173 1HG  GLU A 340      45.616   5.828   9.350  1.00  0.64           H  
ATOM   5174 2HG  GLU A 340      44.489   4.478   9.461  1.00  0.64           H  
ATOM   5175  N   TRP A 341      40.858   7.610   8.936  1.00  0.66           N  
ATOM   5176  CA  TRP A 341      39.919   8.628   8.518  1.00  0.66           C  
ATOM   5177  C   TRP A 341      39.581   9.524   9.675  1.00  0.66           C  
ATOM   5178  O   TRP A 341      39.713  10.748   9.607  1.00  0.66           O  
ATOM   5179  CB  TRP A 341      38.654   7.974   7.967  1.00  0.66           C  
ATOM   5180  CG  TRP A 341      37.512   8.906   7.710  1.00  0.66           C  
ATOM   5181  CD1 TRP A 341      37.282   9.685   6.620  1.00  0.66           C  
ATOM   5182  CD2 TRP A 341      36.384   9.113   8.600  1.00  0.66           C  
ATOM   5183  NE1 TRP A 341      36.095  10.373   6.774  1.00  0.66           N  
ATOM   5184  CE2 TRP A 341      35.537  10.024   7.984  1.00  0.66           C  
ATOM   5185  CE3 TRP A 341      36.032   8.587   9.851  1.00  0.66           C  
ATOM   5186  CZ2 TRP A 341      34.353  10.430   8.577  1.00  0.66           C  
ATOM   5187  CZ3 TRP A 341      34.857   8.983  10.436  1.00  0.66           C  
ATOM   5188  CH2 TRP A 341      34.039   9.875   9.822  1.00  0.66           C  
ATOM   5189  H   TRP A 341      40.536   6.649   9.018  1.00  0.66           H  
ATOM   5190  HA  TRP A 341      40.379   9.227   7.733  1.00  0.66           H  
ATOM   5191 1HB  TRP A 341      38.889   7.455   7.039  1.00  0.66           H  
ATOM   5192 2HB  TRP A 341      38.306   7.219   8.665  1.00  0.66           H  
ATOM   5193  HD1 TRP A 341      37.937   9.754   5.755  1.00  0.66           H  
ATOM   5194  HE1 TRP A 341      35.697  11.016   6.105  1.00  0.66           H  
ATOM   5195  HE3 TRP A 341      36.679   7.861  10.342  1.00  0.66           H  
ATOM   5196  HZ2 TRP A 341      33.677  11.142   8.102  1.00  0.66           H  
ATOM   5197  HZ3 TRP A 341      34.597   8.555  11.401  1.00  0.66           H  
ATOM   5198  HH2 TRP A 341      33.120  10.154  10.314  1.00  0.66           H  
ATOM   5199  N   PHE A 342      39.210   8.898  10.779  1.00  0.68           N  
ATOM   5200  CA  PHE A 342      38.796   9.648  11.952  1.00  0.68           C  
ATOM   5201  C   PHE A 342      39.993  10.441  12.472  1.00  0.68           C  
ATOM   5202  O   PHE A 342      39.890  11.619  12.825  1.00  0.68           O  
ATOM   5203  CB  PHE A 342      38.251   8.715  13.015  1.00  0.68           C  
ATOM   5204  CG  PHE A 342      37.527   9.407  14.131  1.00  0.68           C  
ATOM   5205  CD1 PHE A 342      36.206   9.816  13.937  1.00  0.68           C  
ATOM   5206  CD2 PHE A 342      38.119   9.658  15.345  1.00  0.68           C  
ATOM   5207  CE1 PHE A 342      35.499  10.444  14.929  1.00  0.68           C  
ATOM   5208  CE2 PHE A 342      37.417  10.286  16.336  1.00  0.68           C  
ATOM   5209  CZ  PHE A 342      36.096  10.678  16.131  1.00  0.68           C  
ATOM   5210  H   PHE A 342      39.186   7.873  10.775  1.00  0.68           H  
ATOM   5211  HA  PHE A 342      38.012  10.346  11.662  1.00  0.68           H  
ATOM   5212 1HB  PHE A 342      37.574   7.994  12.561  1.00  0.68           H  
ATOM   5213 2HB  PHE A 342      39.077   8.151  13.443  1.00  0.68           H  
ATOM   5214  HD1 PHE A 342      35.735   9.630  12.988  1.00  0.68           H  
ATOM   5215  HD2 PHE A 342      39.158   9.362  15.518  1.00  0.68           H  
ATOM   5216  HE1 PHE A 342      34.465  10.751  14.756  1.00  0.68           H  
ATOM   5217  HE2 PHE A 342      37.911  10.474  17.284  1.00  0.68           H  
ATOM   5218  HZ  PHE A 342      35.538  11.173  16.918  1.00  0.68           H  
ATOM   5219  N   ALA A 343      41.152   9.787  12.492  1.00  0.71           N  
ATOM   5220  CA  ALA A 343      42.391  10.354  12.982  1.00  0.71           C  
ATOM   5221  C   ALA A 343      42.762  11.641  12.249  1.00  0.71           C  
ATOM   5222  O   ALA A 343      43.287  12.582  12.849  1.00  0.71           O  
ATOM   5223  CB  ALA A 343      43.523   9.355  12.821  1.00  0.71           C  
ATOM   5224  H   ALA A 343      41.181   8.828  12.171  1.00  0.71           H  
ATOM   5225  HA  ALA A 343      42.252  10.562  14.032  1.00  0.71           H  
ATOM   5226 1HB  ALA A 343      44.438   9.760  13.205  1.00  0.71           H  
ATOM   5227 2HB  ALA A 343      43.290   8.447  13.352  1.00  0.71           H  
ATOM   5228 3HB  ALA A 343      43.649   9.135  11.769  1.00  0.71           H  
ATOM   5229  N   SER A 344      42.448  11.712  10.950  1.00  0.74           N  
ATOM   5230  CA  SER A 344      42.776  12.876  10.136  1.00  0.74           C  
ATOM   5231  C   SER A 344      41.878  14.091  10.410  1.00  0.74           C  
ATOM   5232  O   SER A 344      42.131  15.177   9.883  1.00  0.74           O  
ATOM   5233  CB  SER A 344      42.685  12.532   8.654  1.00  0.74           C  
ATOM   5234  OG  SER A 344      41.351  12.367   8.209  1.00  0.74           O  
ATOM   5235  H   SER A 344      42.026  10.903  10.489  1.00  0.74           H  
ATOM   5236  HA  SER A 344      43.802  13.161  10.356  1.00  0.74           H  
ATOM   5237 1HB  SER A 344      43.171  13.308   8.071  1.00  0.74           H  
ATOM   5238 2HB  SER A 344      43.231  11.604   8.483  1.00  0.74           H  
ATOM   5239  HG  SER A 344      40.900  11.753   8.831  1.00  0.74           H  
ATOM   5240  N   VAL A 345      40.807  13.905  11.183  1.00  0.79           N  
ATOM   5241  CA  VAL A 345      39.843  14.964  11.448  1.00  0.79           C  
ATOM   5242  C   VAL A 345      40.273  16.071  12.424  1.00  0.79           C  
ATOM   5243  O   VAL A 345      39.996  17.244  12.176  1.00  0.79           O  
ATOM   5244  CB  VAL A 345      38.546  14.356  11.999  1.00  0.79           C  
ATOM   5245  CG1 VAL A 345      37.663  15.431  12.401  1.00  0.79           C  
ATOM   5246  CG2 VAL A 345      37.866  13.480  10.936  1.00  0.79           C  
ATOM   5247  H   VAL A 345      40.644  12.996  11.616  1.00  0.79           H  
ATOM   5248  HA  VAL A 345      39.614  15.433  10.492  1.00  0.79           H  
ATOM   5249  HB  VAL A 345      38.768  13.764  12.881  1.00  0.79           H  
ATOM   5250 1HG1 VAL A 345      36.793  15.010  12.779  1.00  0.79           H  
ATOM   5251 2HG1 VAL A 345      38.137  16.040  13.164  1.00  0.79           H  
ATOM   5252 3HG1 VAL A 345      37.454  16.017  11.543  1.00  0.79           H  
ATOM   5253 1HG2 VAL A 345      36.946  13.056  11.346  1.00  0.79           H  
ATOM   5254 2HG2 VAL A 345      37.632  14.079  10.060  1.00  0.79           H  
ATOM   5255 3HG2 VAL A 345      38.537  12.677  10.655  1.00  0.79           H  
ATOM   5256  N   GLY A 346      40.882  15.699  13.551  1.00  0.85           N  
ATOM   5257  CA  GLY A 346      41.224  16.654  14.622  1.00  0.85           C  
ATOM   5258  C   GLY A 346      42.705  17.009  14.705  1.00  0.85           C  
ATOM   5259  O   GLY A 346      43.360  17.233  13.685  1.00  0.85           O  
ATOM   5260  H   GLY A 346      41.111  14.720  13.673  1.00  0.85           H  
ATOM   5261 1HA  GLY A 346      40.648  17.567  14.476  1.00  0.85           H  
ATOM   5262 2HA  GLY A 346      40.904  16.254  15.577  1.00  0.85           H  
ATOM   5263  N   THR A 347      43.218  17.139  15.939  1.00  0.90           N  
ATOM   5264  CA  THR A 347      44.620  17.541  16.121  1.00  0.90           C  
ATOM   5265  C   THR A 347      45.389  16.344  16.646  1.00  0.90           C  
ATOM   5266  O   THR A 347      44.781  15.393  17.119  1.00  0.90           O  
ATOM   5267  CB  THR A 347      44.788  18.732  17.091  1.00  0.90           C  
ATOM   5268  OG1 THR A 347      44.477  18.342  18.428  1.00  0.90           O  
ATOM   5269  CG2 THR A 347      43.856  19.823  16.708  1.00  0.90           C  
ATOM   5270  H   THR A 347      42.628  16.916  16.742  1.00  0.90           H  
ATOM   5271  HA  THR A 347      45.045  17.821  15.157  1.00  0.90           H  
ATOM   5272  HB  THR A 347      45.811  19.102  17.052  1.00  0.90           H  
ATOM   5273  HG1 THR A 347      44.395  19.155  18.977  1.00  0.90           H  
ATOM   5274 1HG2 THR A 347      43.977  20.667  17.401  1.00  0.90           H  
ATOM   5275 2HG2 THR A 347      44.076  20.152  15.694  1.00  0.90           H  
ATOM   5276 3HG2 THR A 347      42.835  19.455  16.763  1.00  0.90           H  
ATOM   5277  N   GLU A 348      46.714  16.413  16.676  1.00  0.93           N  
ATOM   5278  CA  GLU A 348      47.510  15.245  17.073  1.00  0.93           C  
ATOM   5279  C   GLU A 348      47.163  14.621  18.434  1.00  0.93           C  
ATOM   5280  O   GLU A 348      47.339  13.419  18.620  1.00  0.93           O  
ATOM   5281  CB  GLU A 348      49.004  15.559  17.035  1.00  0.93           C  
ATOM   5282  CG  GLU A 348      49.881  14.315  17.244  1.00  0.93           C  
ATOM   5283  CD  GLU A 348      49.720  13.302  16.095  1.00  0.93           C  
ATOM   5284  OE1 GLU A 348      49.372  13.717  15.014  1.00  0.93           O  
ATOM   5285  OE2 GLU A 348      49.892  12.107  16.317  1.00  0.93           O  
ATOM   5286  H   GLU A 348      47.176  17.245  16.341  1.00  0.93           H  
ATOM   5287  HA  GLU A 348      47.333  14.483  16.322  1.00  0.93           H  
ATOM   5288 1HB  GLU A 348      49.265  16.007  16.077  1.00  0.93           H  
ATOM   5289 2HB  GLU A 348      49.247  16.278  17.818  1.00  0.93           H  
ATOM   5290 1HG  GLU A 348      50.925  14.619  17.309  1.00  0.93           H  
ATOM   5291 2HG  GLU A 348      49.605  13.844  18.187  1.00  0.93           H  
ATOM   5292  N   LYS A 349      46.753  15.419  19.411  1.00  0.94           N  
ATOM   5293  CA  LYS A 349      46.452  14.855  20.725  1.00  0.94           C  
ATOM   5294  C   LYS A 349      44.943  14.796  21.000  1.00  0.94           C  
ATOM   5295  O   LYS A 349      44.506  14.484  22.110  1.00  0.94           O  
ATOM   5296  CB  LYS A 349      47.173  15.654  21.799  1.00  0.94           C  
ATOM   5297  CG  LYS A 349      48.701  15.704  21.612  1.00  0.94           C  
ATOM   5298  CD  LYS A 349      49.353  14.325  21.720  1.00  0.94           C  
ATOM   5299  CE  LYS A 349      50.875  14.429  21.608  1.00  0.94           C  
ATOM   5300  NZ  LYS A 349      51.543  13.091  21.680  1.00  0.94           N  
ATOM   5301  H   LYS A 349      46.627  16.406  19.236  1.00  0.94           H  
ATOM   5302  HA  LYS A 349      46.827  13.833  20.758  1.00  0.94           H  
ATOM   5303 1HB  LYS A 349      46.802  16.682  21.804  1.00  0.94           H  
ATOM   5304 2HB  LYS A 349      46.965  15.231  22.781  1.00  0.94           H  
ATOM   5305 1HG  LYS A 349      48.935  16.128  20.635  1.00  0.94           H  
ATOM   5306 2HG  LYS A 349      49.125  16.355  22.379  1.00  0.94           H  
ATOM   5307 1HD  LYS A 349      49.097  13.877  22.680  1.00  0.94           H  
ATOM   5308 2HD  LYS A 349      48.980  13.678  20.922  1.00  0.94           H  
ATOM   5309 1HE  LYS A 349      51.126  14.896  20.656  1.00  0.94           H  
ATOM   5310 2HE  LYS A 349      51.249  15.054  22.419  1.00  0.94           H  
ATOM   5311 1HZ  LYS A 349      52.542  13.208  21.599  1.00  0.94           H  
ATOM   5312 2HZ  LYS A 349      51.328  12.650  22.563  1.00  0.94           H  
ATOM   5313 3HZ  LYS A 349      51.208  12.509  20.921  1.00  0.94           H  
ATOM   5314  N   SER A 350      44.152  15.197  20.018  1.00  0.92           N  
ATOM   5315  CA  SER A 350      42.701  15.235  20.120  1.00  0.92           C  
ATOM   5316  C   SER A 350      42.119  14.895  18.750  1.00  0.92           C  
ATOM   5317  O   SER A 350      41.511  15.739  18.076  1.00  0.92           O  
ATOM   5318  CB  SER A 350      42.242  16.568  20.619  1.00  0.92           C  
ATOM   5319  OG  SER A 350      42.793  16.852  21.894  1.00  0.92           O  
ATOM   5320  H   SER A 350      44.560  15.423  19.113  1.00  0.92           H  
ATOM   5321  HA  SER A 350      42.375  14.471  20.828  1.00  0.92           H  
ATOM   5322 1HB  SER A 350      42.518  17.330  19.900  1.00  0.92           H  
ATOM   5323 2HB  SER A 350      41.184  16.569  20.698  1.00  0.92           H  
ATOM   5324  HG  SER A 350      42.962  15.978  22.305  1.00  0.92           H  
ATOM   5325  N   LYS A 351      42.427  13.706  18.265  1.00  0.87           N  
ATOM   5326  CA  LYS A 351      42.142  13.363  16.882  1.00  0.87           C  
ATOM   5327  C   LYS A 351      40.702  12.980  16.590  1.00  0.87           C  
ATOM   5328  O   LYS A 351      40.386  11.811  16.396  1.00  0.87           O  
ATOM   5329  CB  LYS A 351      43.016  12.219  16.436  1.00  0.87           C  
ATOM   5330  CG  LYS A 351      44.498  12.486  16.392  1.00  0.87           C  
ATOM   5331  CD  LYS A 351      45.291  11.278  15.877  1.00  0.87           C  
ATOM   5332  CE  LYS A 351      46.769  11.579  15.919  1.00  0.87           C  
ATOM   5333  NZ  LYS A 351      47.637  10.480  15.468  1.00  0.87           N  
ATOM   5334  H   LYS A 351      42.892  13.030  18.857  1.00  0.87           H  
ATOM   5335  HA  LYS A 351      42.385  14.230  16.270  1.00  0.87           H  
ATOM   5336 1HB  LYS A 351      42.823  11.369  17.051  1.00  0.87           H  
ATOM   5337 2HB  LYS A 351      42.735  11.981  15.457  1.00  0.87           H  
ATOM   5338 1HG  LYS A 351      44.678  13.320  15.713  1.00  0.87           H  
ATOM   5339 2HG  LYS A 351      44.856  12.762  17.384  1.00  0.87           H  
ATOM   5340 1HD  LYS A 351      45.072  10.388  16.460  1.00  0.87           H  
ATOM   5341 2HD  LYS A 351      45.012  11.106  14.858  1.00  0.87           H  
ATOM   5342 1HE  LYS A 351      46.960  12.449  15.301  1.00  0.87           H  
ATOM   5343 2HE  LYS A 351      47.030  11.799  16.931  1.00  0.87           H  
ATOM   5344 1HZ  LYS A 351      48.615  10.832  15.580  1.00  0.87           H  
ATOM   5345 2HZ  LYS A 351      47.496   9.670  16.048  1.00  0.87           H  
ATOM   5346 3HZ  LYS A 351      47.449  10.253  14.510  1.00  0.87           H  
ATOM   5347  N   GLY A 352      39.827  13.965  16.526  1.00  0.82           N  
ATOM   5348  CA  GLY A 352      38.440  13.647  16.247  1.00  0.82           C  
ATOM   5349  C   GLY A 352      37.513  14.835  16.074  1.00  0.82           C  
ATOM   5350  O   GLY A 352      37.943  15.974  15.845  1.00  0.82           O  
ATOM   5351  H   GLY A 352      40.150  14.904  16.739  1.00  0.82           H  
ATOM   5352 1HA  GLY A 352      38.399  13.031  15.346  1.00  0.82           H  
ATOM   5353 2HA  GLY A 352      38.063  13.028  17.055  1.00  0.82           H  
ATOM   5354  N   THR A 353      36.228  14.500  16.162  1.00  0.77           N  
ATOM   5355  CA  THR A 353      35.066  15.365  16.000  1.00  0.77           C  
ATOM   5356  C   THR A 353      34.352  15.499  17.325  1.00  0.77           C  
ATOM   5357  O   THR A 353      34.282  14.534  18.096  1.00  0.77           O  
ATOM   5358  CB  THR A 353      34.094  14.797  14.962  1.00  0.77           C  
ATOM   5359  OG1 THR A 353      34.773  14.682  13.761  1.00  0.77           O  
ATOM   5360  CG2 THR A 353      32.875  15.710  14.731  1.00  0.77           C  
ATOM   5361  H   THR A 353      36.038  13.525  16.343  1.00  0.77           H  
ATOM   5362  HA  THR A 353      35.396  16.354  15.685  1.00  0.77           H  
ATOM   5363  HB  THR A 353      33.756  13.810  15.284  1.00  0.77           H  
ATOM   5364  HG1 THR A 353      34.972  15.562  13.437  1.00  0.77           H  
ATOM   5365 1HG2 THR A 353      32.231  15.268  13.969  1.00  0.77           H  
ATOM   5366 2HG2 THR A 353      32.303  15.824  15.648  1.00  0.77           H  
ATOM   5367 3HG2 THR A 353      33.206  16.685  14.391  1.00  0.77           H  
ATOM   5368  N   LYS A 354      33.900  16.700  17.619  1.00  0.74           N  
ATOM   5369  CA  LYS A 354      33.206  16.963  18.864  1.00  0.74           C  
ATOM   5370  C   LYS A 354      31.968  17.821  18.649  1.00  0.74           C  
ATOM   5371  O   LYS A 354      32.010  18.832  17.937  1.00  0.74           O  
ATOM   5372  CB  LYS A 354      34.166  17.639  19.851  1.00  0.74           C  
ATOM   5373  CG  LYS A 354      33.576  18.059  21.225  1.00  0.74           C  
ATOM   5374  CD  LYS A 354      33.371  16.929  22.136  1.00  0.74           C  
ATOM   5375  CE  LYS A 354      32.672  17.359  23.428  1.00  0.74           C  
ATOM   5376  NZ  LYS A 354      31.213  17.441  23.239  1.00  0.74           N  
ATOM   5377  H   LYS A 354      34.028  17.449  16.935  1.00  0.74           H  
ATOM   5378  HA  LYS A 354      32.880  16.014  19.289  1.00  0.74           H  
ATOM   5379 1HB  LYS A 354      34.919  16.935  20.087  1.00  0.74           H  
ATOM   5380 2HB  LYS A 354      34.673  18.455  19.381  1.00  0.74           H  
ATOM   5381 1HG  LYS A 354      34.265  18.724  21.713  1.00  0.74           H  
ATOM   5382 2HG  LYS A 354      32.629  18.578  21.097  1.00  0.74           H  
ATOM   5383 1HD  LYS A 354      32.761  16.180  21.637  1.00  0.74           H  
ATOM   5384 2HD  LYS A 354      34.332  16.509  22.379  1.00  0.74           H  
ATOM   5385 1HE  LYS A 354      32.886  16.647  24.206  1.00  0.74           H  
ATOM   5386 2HE  LYS A 354      33.042  18.337  23.739  1.00  0.74           H  
ATOM   5387 1HZ  LYS A 354      30.736  17.727  24.125  1.00  0.74           H  
ATOM   5388 2HZ  LYS A 354      30.959  18.109  22.528  1.00  0.74           H  
ATOM   5389 3HZ  LYS A 354      30.866  16.513  22.928  1.00  0.74           H  
ATOM   5390  N   VAL A 355      30.866  17.377  19.246  1.00  0.72           N  
ATOM   5391  CA  VAL A 355      29.612  18.108  19.257  1.00  0.72           C  
ATOM   5392  C   VAL A 355      29.693  19.239  20.285  1.00  0.72           C  
ATOM   5393  O   VAL A 355      30.055  19.021  21.446  1.00  0.72           O  
ATOM   5394  CB  VAL A 355      28.414  17.195  19.655  1.00  0.72           C  
ATOM   5395  CG1 VAL A 355      27.126  18.049  19.784  1.00  0.72           C  
ATOM   5396  CG2 VAL A 355      28.135  16.121  18.649  1.00  0.72           C  
ATOM   5397  H   VAL A 355      30.914  16.483  19.726  1.00  0.72           H  
ATOM   5398  HA  VAL A 355      29.437  18.505  18.270  1.00  0.72           H  
ATOM   5399  HB  VAL A 355      28.655  16.732  20.591  1.00  0.72           H  
ATOM   5400 1HG1 VAL A 355      26.292  17.415  20.084  1.00  0.72           H  
ATOM   5401 2HG1 VAL A 355      27.270  18.826  20.534  1.00  0.72           H  
ATOM   5402 3HG1 VAL A 355      26.902  18.513  18.822  1.00  0.72           H  
ATOM   5403 1HG2 VAL A 355      27.304  15.510  18.994  1.00  0.72           H  
ATOM   5404 2HG2 VAL A 355      27.865  16.582  17.740  1.00  0.72           H  
ATOM   5405 3HG2 VAL A 355      29.009  15.491  18.504  1.00  0.72           H  
ATOM   5406  N   PHE A 356      29.381  20.443  19.857  1.00  0.72           N  
ATOM   5407  CA  PHE A 356      29.388  21.595  20.741  1.00  0.72           C  
ATOM   5408  C   PHE A 356      27.999  22.127  20.888  1.00  0.72           C  
ATOM   5409  O   PHE A 356      27.171  21.921  20.010  1.00  0.72           O  
ATOM   5410  CB  PHE A 356      30.365  22.671  20.259  1.00  0.72           C  
ATOM   5411  CG  PHE A 356      31.735  22.230  20.456  1.00  0.72           C  
ATOM   5412  CD1 PHE A 356      32.303  21.468  19.544  1.00  0.72           C  
ATOM   5413  CD2 PHE A 356      32.456  22.566  21.593  1.00  0.72           C  
ATOM   5414  CE1 PHE A 356      33.556  21.007  19.719  1.00  0.72           C  
ATOM   5415  CE2 PHE A 356      33.713  22.095  21.784  1.00  0.72           C  
ATOM   5416  CZ  PHE A 356      34.261  21.300  20.830  1.00  0.72           C  
ATOM   5417  H   PHE A 356      29.135  20.554  18.879  1.00  0.72           H  
ATOM   5418  HA  PHE A 356      29.721  21.263  21.718  1.00  0.72           H  
ATOM   5419 1HB  PHE A 356      30.221  22.858  19.204  1.00  0.72           H  
ATOM   5420 2HB  PHE A 356      30.205  23.600  20.808  1.00  0.72           H  
ATOM   5421  HD1 PHE A 356      31.735  21.209  18.651  1.00  0.72           H  
ATOM   5422  HD2 PHE A 356      32.006  23.206  22.341  1.00  0.72           H  
ATOM   5423  HE1 PHE A 356      33.992  20.393  18.949  1.00  0.72           H  
ATOM   5424  HE2 PHE A 356      34.274  22.351  22.686  1.00  0.72           H  
ATOM   5425  HZ  PHE A 356      35.267  20.903  20.949  1.00  0.72           H  
ATOM   5426  N   ALA A 357      27.705  22.743  22.024  1.00  0.73           N  
ATOM   5427  CA  ALA A 357      26.394  23.367  22.196  1.00  0.73           C  
ATOM   5428  C   ALA A 357      26.540  24.859  22.381  1.00  0.73           C  
ATOM   5429  O   ALA A 357      26.961  25.325  23.440  1.00  0.73           O  
ATOM   5430  CB  ALA A 357      25.653  22.751  23.366  1.00  0.73           C  
ATOM   5431  H   ALA A 357      28.439  22.824  22.732  1.00  0.73           H  
ATOM   5432  HA  ALA A 357      25.825  23.223  21.285  1.00  0.73           H  
ATOM   5433 1HB  ALA A 357      24.671  23.215  23.459  1.00  0.73           H  
ATOM   5434 2HB  ALA A 357      25.541  21.687  23.216  1.00  0.73           H  
ATOM   5435 3HB  ALA A 357      26.218  22.923  24.266  1.00  0.73           H  
ATOM   5436  N   LEU A 358      26.192  25.615  21.357  1.00  0.74           N  
ATOM   5437  CA  LEU A 358      26.386  27.048  21.393  1.00  0.74           C  
ATOM   5438  C   LEU A 358      25.287  27.704  22.191  1.00  0.74           C  
ATOM   5439  O   LEU A 358      24.116  27.336  22.057  1.00  0.74           O  
ATOM   5440  CB  LEU A 358      26.385  27.602  19.966  1.00  0.74           C  
ATOM   5441  CG  LEU A 358      27.462  27.132  19.088  1.00  0.74           C  
ATOM   5442  CD1 LEU A 358      27.247  27.682  17.688  1.00  0.74           C  
ATOM   5443  CD2 LEU A 358      28.776  27.558  19.644  1.00  0.74           C  
ATOM   5444  H   LEU A 358      25.797  25.186  20.525  1.00  0.74           H  
ATOM   5445  HA  LEU A 358      27.341  27.267  21.869  1.00  0.74           H  
ATOM   5446 1HB  LEU A 358      25.459  27.295  19.493  1.00  0.74           H  
ATOM   5447 2HB  LEU A 358      26.405  28.661  19.994  1.00  0.74           H  
ATOM   5448  HG  LEU A 358      27.425  26.078  19.056  1.00  0.74           H  
ATOM   5449 1HD1 LEU A 358      28.035  27.331  17.021  1.00  0.74           H  
ATOM   5450 2HD1 LEU A 358      26.275  27.353  17.309  1.00  0.74           H  
ATOM   5451 3HD1 LEU A 358      27.269  28.753  17.743  1.00  0.74           H  
ATOM   5452 1HD2 LEU A 358      29.563  27.187  19.018  1.00  0.74           H  
ATOM   5453 2HD2 LEU A 358      28.832  28.643  19.699  1.00  0.74           H  
ATOM   5454 3HD2 LEU A 358      28.870  27.141  20.629  1.00  0.74           H  
ATOM   5455  N   GLY A 359      25.643  28.746  22.925  1.00  0.75           N  
ATOM   5456  CA  GLY A 359      24.663  29.532  23.653  1.00  0.75           C  
ATOM   5457  C   GLY A 359      25.202  30.915  23.969  1.00  0.75           C  
ATOM   5458  O   GLY A 359      26.270  31.308  23.497  1.00  0.75           O  
ATOM   5459  H   GLY A 359      26.637  28.953  23.032  1.00  0.75           H  
ATOM   5460 1HA  GLY A 359      23.750  29.615  23.068  1.00  0.75           H  
ATOM   5461 2HA  GLY A 359      24.406  29.019  24.579  1.00  0.75           H  
ATOM   5462  N   GLY A 360      24.481  31.656  24.785  1.00  0.78           N  
ATOM   5463  CA  GLY A 360      24.907  33.014  25.052  1.00  0.78           C  
ATOM   5464  C   GLY A 360      24.547  33.862  23.841  1.00  0.78           C  
ATOM   5465  O   GLY A 360      23.605  33.555  23.105  1.00  0.78           O  
ATOM   5466  H   GLY A 360      23.625  31.298  25.186  1.00  0.78           H  
ATOM   5467 1HA  GLY A 360      24.407  33.397  25.942  1.00  0.78           H  
ATOM   5468 2HA  GLY A 360      25.978  33.054  25.234  1.00  0.78           H  
ATOM   5469  N   LYS A 361      25.248  34.958  23.650  1.00  0.81           N  
ATOM   5470  CA  LYS A 361      24.850  35.896  22.614  1.00  0.81           C  
ATOM   5471  C   LYS A 361      25.456  35.601  21.251  1.00  0.81           C  
ATOM   5472  O   LYS A 361      26.423  36.223  20.814  1.00  0.81           O  
ATOM   5473  CB  LYS A 361      25.118  37.309  23.080  1.00  0.81           C  
ATOM   5474  CG  LYS A 361      24.231  37.670  24.266  1.00  0.81           C  
ATOM   5475  CD  LYS A 361      24.387  39.090  24.667  1.00  0.81           C  
ATOM   5476  CE  LYS A 361      23.707  39.999  23.665  1.00  0.81           C  
ATOM   5477  NZ  LYS A 361      23.774  41.402  24.072  1.00  0.81           N  
ATOM   5478  H   LYS A 361      26.057  35.138  24.236  1.00  0.81           H  
ATOM   5479  HA  LYS A 361      23.770  35.813  22.493  1.00  0.81           H  
ATOM   5480 1HB  LYS A 361      26.166  37.415  23.379  1.00  0.81           H  
ATOM   5481 2HB  LYS A 361      24.924  38.011  22.284  1.00  0.81           H  
ATOM   5482 1HG  LYS A 361      23.188  37.488  24.005  1.00  0.81           H  
ATOM   5483 2HG  LYS A 361      24.491  37.036  25.112  1.00  0.81           H  
ATOM   5484 1HD  LYS A 361      23.954  39.253  25.652  1.00  0.81           H  
ATOM   5485 2HD  LYS A 361      25.443  39.337  24.710  1.00  0.81           H  
ATOM   5486 1HE  LYS A 361      24.191  39.895  22.695  1.00  0.81           H  
ATOM   5487 2HE  LYS A 361      22.661  39.710  23.572  1.00  0.81           H  
ATOM   5488 1HZ  LYS A 361      23.300  41.960  23.355  1.00  0.81           H  
ATOM   5489 2HZ  LYS A 361      23.334  41.542  24.960  1.00  0.81           H  
ATOM   5490 3HZ  LYS A 361      24.767  41.656  24.135  1.00  0.81           H  
ATOM   5491  N   ILE A 362      24.854  34.614  20.613  1.00  0.84           N  
ATOM   5492  CA  ILE A 362      25.217  34.094  19.298  1.00  0.84           C  
ATOM   5493  C   ILE A 362      23.964  34.087  18.422  1.00  0.84           C  
ATOM   5494  O   ILE A 362      22.909  33.666  18.888  1.00  0.84           O  
ATOM   5495  CB  ILE A 362      25.762  32.668  19.414  1.00  0.84           C  
ATOM   5496  CG1 ILE A 362      26.952  32.607  20.272  1.00  0.84           C  
ATOM   5497  CG2 ILE A 362      26.090  32.096  18.104  1.00  0.84           C  
ATOM   5498  CD1 ILE A 362      27.358  31.194  20.484  1.00  0.84           C  
ATOM   5499  H   ILE A 362      24.090  34.174  21.131  1.00  0.84           H  
ATOM   5500  HA  ILE A 362      25.966  34.741  18.838  1.00  0.84           H  
ATOM   5501  HB  ILE A 362      25.016  32.059  19.875  1.00  0.84           H  
ATOM   5502 1HG1 ILE A 362      27.762  33.175  19.825  1.00  0.84           H  
ATOM   5503 2HG1 ILE A 362      26.719  33.030  21.242  1.00  0.84           H  
ATOM   5504 1HG2 ILE A 362      26.441  31.081  18.238  1.00  0.84           H  
ATOM   5505 2HG2 ILE A 362      25.222  32.085  17.496  1.00  0.84           H  
ATOM   5506 3HG2 ILE A 362      26.868  32.698  17.625  1.00  0.84           H  
ATOM   5507 1HD1 ILE A 362      28.199  31.118  21.113  1.00  0.84           H  
ATOM   5508 2HD1 ILE A 362      26.528  30.673  20.948  1.00  0.84           H  
ATOM   5509 3HD1 ILE A 362      27.596  30.744  19.525  1.00  0.84           H  
ATOM   5510  N   ASN A 363      24.042  34.536  17.170  1.00  0.86           N  
ATOM   5511  CA  ASN A 363      22.828  34.514  16.339  1.00  0.86           C  
ATOM   5512  C   ASN A 363      22.214  33.120  16.047  1.00  0.86           C  
ATOM   5513  O   ASN A 363      20.995  33.021  15.913  1.00  0.86           O  
ATOM   5514  CB  ASN A 363      23.071  35.228  15.029  1.00  0.86           C  
ATOM   5515  CG  ASN A 363      23.040  36.730  15.115  1.00  0.86           C  
ATOM   5516  OD1 ASN A 363      21.953  37.312  15.232  1.00  0.86           O  
ATOM   5517  ND2 ASN A 363      24.165  37.363  15.033  1.00  0.86           N  
ATOM   5518  H   ASN A 363      24.917  34.930  16.813  1.00  0.86           H  
ATOM   5519  HA  ASN A 363      22.061  35.072  16.873  1.00  0.86           H  
ATOM   5520 1HB  ASN A 363      24.052  34.928  14.647  1.00  0.86           H  
ATOM   5521 2HB  ASN A 363      22.330  34.900  14.301  1.00  0.86           H  
ATOM   5522 1HD2 ASN A 363      24.177  38.363  15.042  1.00  0.86           H  
ATOM   5523 2HD2 ASN A 363      25.029  36.851  14.955  1.00  0.86           H  
ATOM   5524  N   ASN A 364      23.021  32.055  15.991  1.00  0.87           N  
ATOM   5525  CA  ASN A 364      22.510  30.699  15.760  1.00  0.87           C  
ATOM   5526  C   ASN A 364      22.992  29.732  16.843  1.00  0.87           C  
ATOM   5527  O   ASN A 364      24.081  29.158  16.743  1.00  0.87           O  
ATOM   5528  CB  ASN A 364      22.906  30.175  14.386  1.00  0.87           C  
ATOM   5529  CG  ASN A 364      22.296  30.965  13.244  1.00  0.87           C  
ATOM   5530  OD1 ASN A 364      21.104  30.824  12.917  1.00  0.87           O  
ATOM   5531  ND2 ASN A 364      23.093  31.796  12.626  1.00  0.87           N  
ATOM   5532  H   ASN A 364      24.027  32.176  16.046  1.00  0.87           H  
ATOM   5533  HA  ASN A 364      21.420  30.721  15.824  1.00  0.87           H  
ATOM   5534 1HB  ASN A 364      23.990  30.187  14.285  1.00  0.87           H  
ATOM   5535 2HB  ASN A 364      22.589  29.135  14.297  1.00  0.87           H  
ATOM   5536 1HD2 ASN A 364      22.755  32.345  11.861  1.00  0.87           H  
ATOM   5537 2HD2 ASN A 364      24.051  31.879  12.924  1.00  0.87           H  
ATOM   5538  N   THR A 365      22.217  29.608  17.918  1.00  0.87           N  
ATOM   5539  CA  THR A 365      22.619  28.767  19.040  1.00  0.87           C  
ATOM   5540  C   THR A 365      22.252  27.320  18.729  1.00  0.87           C  
ATOM   5541  O   THR A 365      21.571  27.060  17.737  1.00  0.87           O  
ATOM   5542  CB  THR A 365      21.993  29.257  20.360  1.00  0.87           C  
ATOM   5543  OG1 THR A 365      20.582  29.180  20.298  1.00  0.87           O  
ATOM   5544  CG2 THR A 365      22.430  30.682  20.625  1.00  0.87           C  
ATOM   5545  H   THR A 365      21.302  30.083  17.961  1.00  0.87           H  
ATOM   5546  HA  THR A 365      23.699  28.828  19.151  1.00  0.87           H  
ATOM   5547  HB  THR A 365      22.323  28.635  21.168  1.00  0.87           H  
ATOM   5548  HG1 THR A 365      20.263  29.633  19.489  1.00  0.87           H  
ATOM   5549 1HG2 THR A 365      22.002  31.036  21.563  1.00  0.87           H  
ATOM   5550 2HG2 THR A 365      23.506  30.704  20.694  1.00  0.87           H  
ATOM   5551 3HG2 THR A 365      22.098  31.327  19.809  1.00  0.87           H  
ATOM   5552  N   GLY A 366      22.697  26.371  19.551  1.00  0.84           N  
ATOM   5553  CA  GLY A 366      22.355  24.974  19.288  1.00  0.84           C  
ATOM   5554  C   GLY A 366      23.568  24.097  19.017  1.00  0.84           C  
ATOM   5555  O   GLY A 366      24.712  24.479  19.275  1.00  0.84           O  
ATOM   5556  H   GLY A 366      23.247  26.625  20.374  1.00  0.84           H  
ATOM   5557 1HA  GLY A 366      21.810  24.574  20.144  1.00  0.84           H  
ATOM   5558 2HA  GLY A 366      21.675  24.915  18.439  1.00  0.84           H  
ATOM   5559  N   LEU A 367      23.307  22.890  18.548  1.00  0.80           N  
ATOM   5560  CA  LEU A 367      24.362  21.905  18.412  1.00  0.80           C  
ATOM   5561  C   LEU A 367      25.059  21.882  17.066  1.00  0.80           C  
ATOM   5562  O   LEU A 367      24.441  22.062  16.016  1.00  0.80           O  
ATOM   5563  CB  LEU A 367      23.773  20.544  18.692  1.00  0.80           C  
ATOM   5564  CG  LEU A 367      23.166  20.430  20.041  1.00  0.80           C  
ATOM   5565  CD1 LEU A 367      22.504  19.223  20.138  1.00  0.80           C  
ATOM   5566  CD2 LEU A 367      24.221  20.474  21.067  1.00  0.80           C  
ATOM   5567  H   LEU A 367      22.348  22.650  18.313  1.00  0.80           H  
ATOM   5568  HA  LEU A 367      25.088  22.122  19.170  1.00  0.80           H  
ATOM   5569 1HB  LEU A 367      23.028  20.323  17.959  1.00  0.80           H  
ATOM   5570 2HB  LEU A 367      24.566  19.801  18.615  1.00  0.80           H  
ATOM   5571  HG  LEU A 367      22.455  21.242  20.198  1.00  0.80           H  
ATOM   5572 1HD1 LEU A 367      22.073  19.157  21.134  1.00  0.80           H  
ATOM   5573 2HD1 LEU A 367      21.715  19.166  19.386  1.00  0.80           H  
ATOM   5574 3HD1 LEU A 367      23.222  18.421  19.983  1.00  0.80           H  
ATOM   5575 1HD2 LEU A 367      23.773  20.385  22.054  1.00  0.80           H  
ATOM   5576 2HD2 LEU A 367      24.920  19.661  20.913  1.00  0.80           H  
ATOM   5577 3HD2 LEU A 367      24.727  21.394  20.976  1.00  0.80           H  
ATOM   5578  N   LEU A 368      26.356  21.610  17.109  1.00  0.77           N  
ATOM   5579  CA  LEU A 368      27.143  21.475  15.889  1.00  0.77           C  
ATOM   5580  C   LEU A 368      28.301  20.494  16.033  1.00  0.77           C  
ATOM   5581  O   LEU A 368      28.913  20.407  17.093  1.00  0.77           O  
ATOM   5582  CB  LEU A 368      27.699  22.852  15.503  1.00  0.77           C  
ATOM   5583  CG  LEU A 368      28.679  23.384  16.492  1.00  0.77           C  
ATOM   5584  CD1 LEU A 368      29.447  24.467  15.955  1.00  0.77           C  
ATOM   5585  CD2 LEU A 368      27.936  23.888  17.637  1.00  0.77           C  
ATOM   5586  H   LEU A 368      26.788  21.524  18.030  1.00  0.77           H  
ATOM   5587  HA  LEU A 368      26.479  21.118  15.110  1.00  0.77           H  
ATOM   5588 1HB  LEU A 368      28.205  22.774  14.548  1.00  0.77           H  
ATOM   5589 2HB  LEU A 368      26.873  23.562  15.407  1.00  0.77           H  
ATOM   5590  HG  LEU A 368      29.361  22.585  16.785  1.00  0.77           H  
ATOM   5591 1HD1 LEU A 368      30.115  24.772  16.727  1.00  0.77           H  
ATOM   5592 2HD1 LEU A 368      29.995  24.152  15.090  1.00  0.77           H  
ATOM   5593 3HD1 LEU A 368      28.789  25.277  15.694  1.00  0.77           H  
ATOM   5594 1HD2 LEU A 368      28.624  24.277  18.377  1.00  0.77           H  
ATOM   5595 2HD2 LEU A 368      27.266  24.673  17.301  1.00  0.77           H  
ATOM   5596 3HD2 LEU A 368      27.368  23.117  18.054  1.00  0.77           H  
ATOM   5597  N   GLU A 369      28.646  19.807  14.944  1.00  0.74           N  
ATOM   5598  CA  GLU A 369      29.792  18.887  14.913  1.00  0.74           C  
ATOM   5599  C   GLU A 369      30.971  19.424  14.159  1.00  0.74           C  
ATOM   5600  O   GLU A 369      30.897  19.666  12.953  1.00  0.74           O  
ATOM   5601  CB  GLU A 369      29.392  17.563  14.326  1.00  0.74           C  
ATOM   5602  CG  GLU A 369      28.546  16.841  15.168  1.00  0.74           C  
ATOM   5603  CD  GLU A 369      28.075  15.663  14.596  1.00  0.74           C  
ATOM   5604  OE1 GLU A 369      28.513  14.640  14.976  1.00  0.74           O  
ATOM   5605  OE2 GLU A 369      27.231  15.726  13.764  1.00  0.74           O  
ATOM   5606  H   GLU A 369      28.079  19.920  14.105  1.00  0.74           H  
ATOM   5607  HA  GLU A 369      30.118  18.713  15.938  1.00  0.74           H  
ATOM   5608 1HB  GLU A 369      28.888  17.721  13.371  1.00  0.74           H  
ATOM   5609 2HB  GLU A 369      30.275  16.966  14.142  1.00  0.74           H  
ATOM   5610 1HG  GLU A 369      29.158  16.577  16.018  1.00  0.74           H  
ATOM   5611 2HG  GLU A 369      27.719  17.466  15.496  1.00  0.74           H  
ATOM   5612  N   ILE A 370      32.053  19.654  14.872  1.00  0.71           N  
ATOM   5613  CA  ILE A 370      33.190  20.269  14.236  1.00  0.71           C  
ATOM   5614  C   ILE A 370      34.429  19.447  14.525  1.00  0.71           C  
ATOM   5615  O   ILE A 370      34.447  18.678  15.487  1.00  0.71           O  
ATOM   5616  CB  ILE A 370      33.370  21.645  14.840  1.00  0.71           C  
ATOM   5617  CG1 ILE A 370      33.763  21.496  16.261  1.00  0.71           C  
ATOM   5618  CG2 ILE A 370      32.053  22.357  14.770  1.00  0.71           C  
ATOM   5619  CD1 ILE A 370      34.126  22.774  16.897  1.00  0.71           C  
ATOM   5620  H   ILE A 370      32.063  19.427  15.872  1.00  0.71           H  
ATOM   5621  HA  ILE A 370      33.013  20.332  13.167  1.00  0.71           H  
ATOM   5622  HB  ILE A 370      34.135  22.216  14.326  1.00  0.71           H  
ATOM   5623 1HG1 ILE A 370      32.956  21.022  16.798  1.00  0.71           H  
ATOM   5624 2HG1 ILE A 370      34.634  20.845  16.306  1.00  0.71           H  
ATOM   5625 1HG2 ILE A 370      32.150  23.293  15.214  1.00  0.71           H  
ATOM   5626 2HG2 ILE A 370      31.749  22.469  13.728  1.00  0.71           H  
ATOM   5627 3HG2 ILE A 370      31.297  21.806  15.316  1.00  0.71           H  
ATOM   5628 1HD1 ILE A 370      34.443  22.641  17.903  1.00  0.71           H  
ATOM   5629 2HD1 ILE A 370      34.929  23.218  16.353  1.00  0.71           H  
ATOM   5630 3HD1 ILE A 370      33.258  23.411  16.880  1.00  0.71           H  
ATOM   5631  N   PRO A 371      35.480  19.541  13.718  1.00  0.70           N  
ATOM   5632  CA  PRO A 371      36.742  18.926  14.024  1.00  0.70           C  
ATOM   5633  C   PRO A 371      37.328  19.644  15.224  1.00  0.70           C  
ATOM   5634  O   PRO A 371      37.216  20.872  15.336  1.00  0.70           O  
ATOM   5635  CB  PRO A 371      37.539  19.123  12.737  1.00  0.70           C  
ATOM   5636  CG  PRO A 371      36.907  20.298  12.037  1.00  0.70           C  
ATOM   5637  CD  PRO A 371      35.430  20.275  12.443  1.00  0.70           C  
ATOM   5638  HA  PRO A 371      36.600  17.858  14.238  1.00  0.70           H  
ATOM   5639 1HB  PRO A 371      38.594  19.300  12.984  1.00  0.70           H  
ATOM   5640 2HB  PRO A 371      37.524  18.227  12.144  1.00  0.70           H  
ATOM   5641 1HG  PRO A 371      37.437  21.198  12.301  1.00  0.70           H  
ATOM   5642 2HG  PRO A 371      37.034  20.196  10.955  1.00  0.70           H  
ATOM   5643 1HD  PRO A 371      35.098  21.304  12.567  1.00  0.70           H  
ATOM   5644 2HD  PRO A 371      34.824  19.744  11.714  1.00  0.70           H  
ATOM   5645  N   MET A 372      38.070  18.910  16.038  1.00  0.69           N  
ATOM   5646  CA  MET A 372      38.735  19.452  17.226  1.00  0.69           C  
ATOM   5647  C   MET A 372      39.869  20.455  16.914  1.00  0.69           C  
ATOM   5648  O   MET A 372      40.400  21.108  17.802  1.00  0.69           O  
ATOM   5649  CB  MET A 372      39.186  18.281  18.112  1.00  0.69           C  
ATOM   5650  CG  MET A 372      38.022  17.516  18.822  1.00  0.69           C  
ATOM   5651  SD  MET A 372      38.610  16.101  19.817  1.00  0.69           S  
ATOM   5652  CE  MET A 372      37.210  15.580  20.774  1.00  0.69           C  
ATOM   5653  H   MET A 372      38.113  17.900  15.879  1.00  0.69           H  
ATOM   5654  HA  MET A 372      37.988  20.004  17.799  1.00  0.69           H  
ATOM   5655 1HB  MET A 372      39.733  17.562  17.508  1.00  0.69           H  
ATOM   5656 2HB  MET A 372      39.867  18.649  18.880  1.00  0.69           H  
ATOM   5657 1HG  MET A 372      37.496  18.207  19.482  1.00  0.69           H  
ATOM   5658 2HG  MET A 372      37.314  17.151  18.081  1.00  0.69           H  
ATOM   5659 1HE  MET A 372      37.488  14.733  21.401  1.00  0.69           H  
ATOM   5660 2HE  MET A 372      36.876  16.403  21.409  1.00  0.69           H  
ATOM   5661 3HE  MET A 372      36.413  15.285  20.104  1.00  0.69           H  
ATOM   5662  N   GLY A 373      40.244  20.587  15.642  1.00  0.68           N  
ATOM   5663  CA  GLY A 373      41.263  21.554  15.237  1.00  0.68           C  
ATOM   5664  C   GLY A 373      40.693  22.942  14.895  1.00  0.68           C  
ATOM   5665  O   GLY A 373      41.432  23.829  14.473  1.00  0.68           O  
ATOM   5666  H   GLY A 373      39.792  20.020  14.941  1.00  0.68           H  
ATOM   5667 1HA  GLY A 373      41.983  21.675  16.043  1.00  0.68           H  
ATOM   5668 2HA  GLY A 373      41.809  21.162  14.379  1.00  0.68           H  
ATOM   5669  N   THR A 374      39.381  23.126  15.050  1.00  0.67           N  
ATOM   5670  CA  THR A 374      38.723  24.398  14.731  1.00  0.67           C  
ATOM   5671  C   THR A 374      38.880  25.351  15.908  1.00  0.67           C  
ATOM   5672  O   THR A 374      38.827  24.901  17.046  1.00  0.67           O  
ATOM   5673  CB  THR A 374      37.234  24.197  14.459  1.00  0.67           C  
ATOM   5674  OG1 THR A 374      37.063  23.250  13.433  1.00  0.67           O  
ATOM   5675  CG2 THR A 374      36.630  25.504  13.972  1.00  0.67           C  
ATOM   5676  H   THR A 374      38.800  22.352  15.380  1.00  0.67           H  
ATOM   5677  HA  THR A 374      39.196  24.845  13.854  1.00  0.67           H  
ATOM   5678  HB  THR A 374      36.739  23.857  15.346  1.00  0.67           H  
ATOM   5679  HG1 THR A 374      37.166  22.361  13.832  1.00  0.67           H  
ATOM   5680 1HG2 THR A 374      35.602  25.365  13.735  1.00  0.67           H  
ATOM   5681 2HG2 THR A 374      36.720  26.264  14.730  1.00  0.67           H  
ATOM   5682 3HG2 THR A 374      37.152  25.828  13.074  1.00  0.67           H  
ATOM   5683  N   THR A 375      39.129  26.645  15.675  1.00  0.66           N  
ATOM   5684  CA  THR A 375      39.243  27.560  16.815  1.00  0.66           C  
ATOM   5685  C   THR A 375      37.906  28.011  17.373  1.00  0.66           C  
ATOM   5686  O   THR A 375      36.879  27.940  16.694  1.00  0.66           O  
ATOM   5687  CB  THR A 375      40.029  28.810  16.426  1.00  0.66           C  
ATOM   5688  OG1 THR A 375      39.309  29.503  15.378  1.00  0.66           O  
ATOM   5689  CG2 THR A 375      41.406  28.423  15.948  1.00  0.66           C  
ATOM   5690  H   THR A 375      39.189  27.015  14.717  1.00  0.66           H  
ATOM   5691  HA  THR A 375      39.766  27.053  17.612  1.00  0.66           H  
ATOM   5692  HB  THR A 375      40.117  29.466  17.290  1.00  0.66           H  
ATOM   5693  HG1 THR A 375      39.306  28.929  14.570  1.00  0.66           H  
ATOM   5694 1HG2 THR A 375      41.960  29.320  15.675  1.00  0.66           H  
ATOM   5695 2HG2 THR A 375      41.932  27.902  16.746  1.00  0.66           H  
ATOM   5696 3HG2 THR A 375      41.319  27.766  15.080  1.00  0.66           H  
ATOM   5697  N   LEU A 376      37.937  28.573  18.581  1.00  0.66           N  
ATOM   5698  CA  LEU A 376      36.713  29.096  19.192  1.00  0.66           C  
ATOM   5699  C   LEU A 376      36.110  30.232  18.378  1.00  0.66           C  
ATOM   5700  O   LEU A 376      34.899  30.257  18.157  1.00  0.66           O  
ATOM   5701  CB  LEU A 376      37.020  29.598  20.597  1.00  0.66           C  
ATOM   5702  CG  LEU A 376      37.359  28.546  21.644  1.00  0.66           C  
ATOM   5703  CD1 LEU A 376      37.895  29.226  22.886  1.00  0.66           C  
ATOM   5704  CD2 LEU A 376      36.101  27.783  21.998  1.00  0.66           C  
ATOM   5705  H   LEU A 376      38.828  28.580  19.087  1.00  0.66           H  
ATOM   5706  HA  LEU A 376      35.982  28.302  19.253  1.00  0.66           H  
ATOM   5707 1HB  LEU A 376      37.854  30.275  20.538  1.00  0.66           H  
ATOM   5708 2HB  LEU A 376      36.156  30.149  20.958  1.00  0.66           H  
ATOM   5709  HG  LEU A 376      38.127  27.867  21.254  1.00  0.66           H  
ATOM   5710 1HD1 LEU A 376      38.131  28.468  23.626  1.00  0.66           H  
ATOM   5711 2HD1 LEU A 376      38.800  29.787  22.636  1.00  0.66           H  
ATOM   5712 3HD1 LEU A 376      37.144  29.907  23.287  1.00  0.66           H  
ATOM   5713 1HD2 LEU A 376      36.324  27.030  22.758  1.00  0.66           H  
ATOM   5714 2HD2 LEU A 376      35.374  28.480  22.385  1.00  0.66           H  
ATOM   5715 3HD2 LEU A 376      35.698  27.300  21.119  1.00  0.66           H  
ATOM   5716  N   ARG A 377      36.956  31.129  17.869  1.00  0.66           N  
ATOM   5717  CA  ARG A 377      36.492  32.249  17.063  1.00  0.66           C  
ATOM   5718  C   ARG A 377      35.781  31.744  15.828  1.00  0.66           C  
ATOM   5719  O   ARG A 377      34.697  32.223  15.496  1.00  0.66           O  
ATOM   5720  CB  ARG A 377      37.641  33.139  16.601  1.00  0.66           C  
ATOM   5721  CG  ARG A 377      37.209  34.446  15.953  1.00  0.66           C  
ATOM   5722  CD  ARG A 377      38.377  35.271  15.505  1.00  0.66           C  
ATOM   5723  NE  ARG A 377      39.280  35.632  16.601  1.00  0.66           N  
ATOM   5724  CZ  ARG A 377      39.102  36.644  17.491  1.00  0.66           C  
ATOM   5725  NH1 ARG A 377      38.043  37.423  17.459  1.00  0.66           N  
ATOM   5726  NH2 ARG A 377      40.002  36.882  18.421  1.00  0.66           N  
ATOM   5727  H   ARG A 377      37.939  31.066  18.100  1.00  0.66           H  
ATOM   5728  HA  ARG A 377      35.795  32.842  17.656  1.00  0.66           H  
ATOM   5729 1HB  ARG A 377      38.290  33.383  17.432  1.00  0.66           H  
ATOM   5730 2HB  ARG A 377      38.249  32.594  15.877  1.00  0.66           H  
ATOM   5731 1HG  ARG A 377      36.584  34.230  15.085  1.00  0.66           H  
ATOM   5732 2HG  ARG A 377      36.639  35.029  16.677  1.00  0.66           H  
ATOM   5733 1HD  ARG A 377      38.954  34.702  14.775  1.00  0.66           H  
ATOM   5734 2HD  ARG A 377      38.018  36.188  15.047  1.00  0.66           H  
ATOM   5735  HE  ARG A 377      40.146  35.069  16.690  1.00  0.66           H  
ATOM   5736 1HH1 ARG A 377      37.323  37.292  16.767  1.00  0.66           H  
ATOM   5737 2HH1 ARG A 377      37.988  38.174  18.169  1.00  0.66           H  
ATOM   5738 1HH2 ARG A 377      40.845  36.317  18.487  1.00  0.66           H  
ATOM   5739 2HH2 ARG A 377      39.837  37.665  19.067  1.00  0.66           H  
ATOM   5740  N   GLU A 378      36.366  30.744  15.147  1.00  0.67           N  
ATOM   5741  CA  GLU A 378      35.715  30.216  13.952  1.00  0.67           C  
ATOM   5742  C   GLU A 378      34.371  29.594  14.290  1.00  0.67           C  
ATOM   5743  O   GLU A 378      33.373  29.822  13.599  1.00  0.67           O  
ATOM   5744  CB  GLU A 378      36.617  29.182  13.276  1.00  0.67           C  
ATOM   5745  CG  GLU A 378      37.833  29.769  12.561  1.00  0.67           C  
ATOM   5746  CD  GLU A 378      38.848  28.724  12.176  1.00  0.67           C  
ATOM   5747  OE1 GLU A 378      39.196  27.937  13.043  1.00  0.67           O  
ATOM   5748  OE2 GLU A 378      39.271  28.698  11.045  1.00  0.67           O  
ATOM   5749  H   GLU A 378      37.269  30.352  15.440  1.00  0.67           H  
ATOM   5750  HA  GLU A 378      35.547  31.040  13.259  1.00  0.67           H  
ATOM   5751 1HB  GLU A 378      36.987  28.496  14.031  1.00  0.67           H  
ATOM   5752 2HB  GLU A 378      36.038  28.604  12.558  1.00  0.67           H  
ATOM   5753 1HG  GLU A 378      37.491  30.277  11.658  1.00  0.67           H  
ATOM   5754 2HG  GLU A 378      38.298  30.514  13.205  1.00  0.67           H  
ATOM   5755  N   ILE A 379      34.297  28.897  15.406  1.00  0.68           N  
ATOM   5756  CA  ILE A 379      33.034  28.306  15.759  1.00  0.68           C  
ATOM   5757  C   ILE A 379      31.965  29.280  16.092  1.00  0.68           C  
ATOM   5758  O   ILE A 379      30.817  29.114  15.663  1.00  0.68           O  
ATOM   5759  CB  ILE A 379      33.156  27.355  16.915  1.00  0.68           C  
ATOM   5760  CG1 ILE A 379      33.934  26.277  16.486  1.00  0.68           C  
ATOM   5761  CG2 ILE A 379      31.819  26.949  17.353  1.00  0.68           C  
ATOM   5762  CD1 ILE A 379      33.337  25.704  15.296  1.00  0.68           C  
ATOM   5763  H   ILE A 379      35.131  28.732  15.977  1.00  0.68           H  
ATOM   5764  HA  ILE A 379      32.688  27.739  14.895  1.00  0.68           H  
ATOM   5765  HB  ILE A 379      33.693  27.833  17.739  1.00  0.68           H  
ATOM   5766 1HG1 ILE A 379      34.941  26.582  16.278  1.00  0.68           H  
ATOM   5767 2HG1 ILE A 379      33.950  25.544  17.266  1.00  0.68           H  
ATOM   5768 1HG2 ILE A 379      31.891  26.243  18.178  1.00  0.68           H  
ATOM   5769 2HG2 ILE A 379      31.272  27.830  17.670  1.00  0.68           H  
ATOM   5770 3HG2 ILE A 379      31.327  26.505  16.515  1.00  0.68           H  
ATOM   5771 1HD1 ILE A 379      33.895  24.850  14.970  1.00  0.68           H  
ATOM   5772 2HD1 ILE A 379      32.328  25.416  15.530  1.00  0.68           H  
ATOM   5773 3HD1 ILE A 379      33.324  26.445  14.503  1.00  0.68           H  
ATOM   5774  N   ILE A 380      32.316  30.300  16.841  1.00  0.70           N  
ATOM   5775  CA  ILE A 380      31.296  31.221  17.204  1.00  0.70           C  
ATOM   5776  C   ILE A 380      30.920  32.010  15.969  1.00  0.70           C  
ATOM   5777  O   ILE A 380      29.764  32.019  15.589  1.00  0.70           O  
ATOM   5778  CB  ILE A 380      31.779  32.166  18.292  1.00  0.70           C  
ATOM   5779  CG1 ILE A 380      32.115  31.398  19.566  1.00  0.70           C  
ATOM   5780  CG2 ILE A 380      30.647  33.088  18.602  1.00  0.70           C  
ATOM   5781  CD1 ILE A 380      32.913  32.231  20.572  1.00  0.70           C  
ATOM   5782  H   ILE A 380      33.277  30.405  17.174  1.00  0.70           H  
ATOM   5783  HA  ILE A 380      30.421  30.672  17.560  1.00  0.70           H  
ATOM   5784  HB  ILE A 380      32.664  32.720  17.968  1.00  0.70           H  
ATOM   5785 1HG1 ILE A 380      31.190  31.062  20.029  1.00  0.70           H  
ATOM   5786 2HG1 ILE A 380      32.697  30.519  19.303  1.00  0.70           H  
ATOM   5787 1HG2 ILE A 380      30.952  33.735  19.394  1.00  0.70           H  
ATOM   5788 2HG2 ILE A 380      30.373  33.664  17.718  1.00  0.70           H  
ATOM   5789 3HG2 ILE A 380      29.796  32.502  18.924  1.00  0.70           H  
ATOM   5790 1HD1 ILE A 380      33.130  31.631  21.455  1.00  0.70           H  
ATOM   5791 2HD1 ILE A 380      33.849  32.541  20.104  1.00  0.70           H  
ATOM   5792 3HD1 ILE A 380      32.351  33.116  20.862  1.00  0.70           H  
ATOM   5793  N   TYR A 381      31.900  32.631  15.309  1.00  0.73           N  
ATOM   5794  CA  TYR A 381      31.633  33.484  14.159  1.00  0.73           C  
ATOM   5795  C   TYR A 381      31.167  32.790  12.868  1.00  0.73           C  
ATOM   5796  O   TYR A 381      30.188  33.226  12.265  1.00  0.73           O  
ATOM   5797  CB  TYR A 381      32.848  34.346  13.850  1.00  0.73           C  
ATOM   5798  CG  TYR A 381      32.615  35.269  12.701  1.00  0.73           C  
ATOM   5799  CD1 TYR A 381      31.857  36.418  12.885  1.00  0.73           C  
ATOM   5800  CD2 TYR A 381      33.142  34.974  11.462  1.00  0.73           C  
ATOM   5801  CE1 TYR A 381      31.636  37.270  11.819  1.00  0.73           C  
ATOM   5802  CE2 TYR A 381      32.924  35.815  10.399  1.00  0.73           C  
ATOM   5803  CZ  TYR A 381      32.175  36.962  10.569  1.00  0.73           C  
ATOM   5804  OH  TYR A 381      31.959  37.803   9.502  1.00  0.73           O  
ATOM   5805  H   TYR A 381      32.865  32.529  15.616  1.00  0.73           H  
ATOM   5806  HA  TYR A 381      30.831  34.160  14.452  1.00  0.73           H  
ATOM   5807 1HB  TYR A 381      33.116  34.936  14.727  1.00  0.73           H  
ATOM   5808 2HB  TYR A 381      33.697  33.705  13.606  1.00  0.73           H  
ATOM   5809  HD1 TYR A 381      31.440  36.645  13.866  1.00  0.73           H  
ATOM   5810  HD2 TYR A 381      33.733  34.068  11.325  1.00  0.73           H  
ATOM   5811  HE1 TYR A 381      31.042  38.173  11.957  1.00  0.73           H  
ATOM   5812  HE2 TYR A 381      33.346  35.570   9.421  1.00  0.73           H  
ATOM   5813  HH  TYR A 381      32.376  37.433   8.719  1.00  0.73           H  
ATOM   5814  N   GLU A 382      31.879  31.756  12.396  1.00  0.75           N  
ATOM   5815  CA  GLU A 382      31.529  31.153  11.108  1.00  0.75           C  
ATOM   5816  C   GLU A 382      30.312  30.240  11.194  1.00  0.75           C  
ATOM   5817  O   GLU A 382      29.486  30.229  10.279  1.00  0.75           O  
ATOM   5818  CB  GLU A 382      32.700  30.334  10.551  1.00  0.75           C  
ATOM   5819  CG  GLU A 382      33.952  31.124  10.167  1.00  0.75           C  
ATOM   5820  CD  GLU A 382      33.757  32.032   8.978  1.00  0.75           C  
ATOM   5821  OE1 GLU A 382      32.993  31.677   8.099  1.00  0.75           O  
ATOM   5822  OE2 GLU A 382      34.403  33.051   8.921  1.00  0.75           O  
ATOM   5823  H   GLU A 382      32.655  31.366  12.920  1.00  0.75           H  
ATOM   5824  HA  GLU A 382      31.300  31.958  10.409  1.00  0.75           H  
ATOM   5825 1HB  GLU A 382      32.980  29.561  11.250  1.00  0.75           H  
ATOM   5826 2HB  GLU A 382      32.375  29.833   9.664  1.00  0.75           H  
ATOM   5827 1HG  GLU A 382      34.253  31.723  11.027  1.00  0.75           H  
ATOM   5828 2HG  GLU A 382      34.756  30.420   9.957  1.00  0.75           H  
ATOM   5829  N   ILE A 383      30.185  29.493  12.293  1.00  0.77           N  
ATOM   5830  CA  ILE A 383      29.023  28.608  12.427  1.00  0.77           C  
ATOM   5831  C   ILE A 383      27.905  29.238  13.264  1.00  0.77           C  
ATOM   5832  O   ILE A 383      26.772  29.355  12.800  1.00  0.77           O  
ATOM   5833  CB  ILE A 383      29.404  27.203  12.954  1.00  0.77           C  
ATOM   5834  CG1 ILE A 383      30.315  26.518  11.926  1.00  0.77           C  
ATOM   5835  CG2 ILE A 383      28.141  26.371  13.164  1.00  0.77           C  
ATOM   5836  CD1 ILE A 383      30.909  25.209  12.381  1.00  0.77           C  
ATOM   5837  H   ILE A 383      30.926  29.537  13.000  1.00  0.77           H  
ATOM   5838  HA  ILE A 383      28.616  28.442  11.430  1.00  0.77           H  
ATOM   5839  HB  ILE A 383      29.959  27.290  13.893  1.00  0.77           H  
ATOM   5840 1HG1 ILE A 383      29.726  26.337  11.035  1.00  0.77           H  
ATOM   5841 2HG1 ILE A 383      31.131  27.196  11.671  1.00  0.77           H  
ATOM   5842 1HG2 ILE A 383      28.397  25.383  13.500  1.00  0.77           H  
ATOM   5843 2HG2 ILE A 383      27.506  26.855  13.901  1.00  0.77           H  
ATOM   5844 3HG2 ILE A 383      27.606  26.287  12.226  1.00  0.77           H  
ATOM   5845 1HD1 ILE A 383      31.531  24.789  11.587  1.00  0.77           H  
ATOM   5846 2HD1 ILE A 383      31.508  25.374  13.255  1.00  0.77           H  
ATOM   5847 3HD1 ILE A 383      30.109  24.507  12.616  1.00  0.77           H  
ATOM   5848  N   GLY A 384      28.215  29.661  14.482  1.00  0.79           N  
ATOM   5849  CA  GLY A 384      27.221  30.304  15.339  1.00  0.79           C  
ATOM   5850  C   GLY A 384      26.756  31.666  14.810  1.00  0.79           C  
ATOM   5851  O   GLY A 384      25.591  32.057  14.943  1.00  0.79           O  
ATOM   5852  H   GLY A 384      29.163  29.549  14.840  1.00  0.79           H  
ATOM   5853 1HA  GLY A 384      26.364  29.643  15.473  1.00  0.79           H  
ATOM   5854 2HA  GLY A 384      27.675  30.452  16.314  1.00  0.79           H  
ATOM   5855  N   GLY A 385      27.669  32.400  14.208  1.00  0.82           N  
ATOM   5856  CA  GLY A 385      27.395  33.739  13.753  1.00  0.82           C  
ATOM   5857  C   GLY A 385      27.871  34.696  14.828  1.00  0.82           C  
ATOM   5858  O   GLY A 385      28.145  34.297  15.964  1.00  0.82           O  
ATOM   5859  H   GLY A 385      28.616  32.047  14.146  1.00  0.82           H  
ATOM   5860 1HA  GLY A 385      27.916  33.930  12.817  1.00  0.82           H  
ATOM   5861 2HA  GLY A 385      26.330  33.868  13.575  1.00  0.82           H  
ATOM   5862  N   GLY A 386      27.943  35.968  14.496  1.00  0.85           N  
ATOM   5863  CA  GLY A 386      28.428  36.915  15.470  1.00  0.85           C  
ATOM   5864  C   GLY A 386      27.332  37.255  16.460  1.00  0.85           C  
ATOM   5865  O   GLY A 386      26.283  36.597  16.516  1.00  0.85           O  
ATOM   5866  H   GLY A 386      27.694  36.266  13.564  1.00  0.85           H  
ATOM   5867 1HA  GLY A 386      29.287  36.497  15.993  1.00  0.85           H  
ATOM   5868 2HA  GLY A 386      28.764  37.820  14.965  1.00  0.85           H  
ATOM   5869  N   ILE A 387      27.577  38.297  17.221  1.00  0.88           N  
ATOM   5870  CA  ILE A 387      26.687  38.754  18.264  1.00  0.88           C  
ATOM   5871  C   ILE A 387      25.454  39.502  17.725  1.00  0.88           C  
ATOM   5872  O   ILE A 387      25.612  40.448  16.952  1.00  0.88           O  
ATOM   5873  CB  ILE A 387      27.499  39.622  19.206  1.00  0.88           C  
ATOM   5874  CG1 ILE A 387      28.521  38.759  19.866  1.00  0.88           C  
ATOM   5875  CG2 ILE A 387      26.618  40.309  20.243  1.00  0.88           C  
ATOM   5876  CD1 ILE A 387      29.559  39.516  20.539  1.00  0.88           C  
ATOM   5877  H   ILE A 387      28.454  38.783  17.096  1.00  0.88           H  
ATOM   5878  HA  ILE A 387      26.420  37.879  18.832  1.00  0.88           H  
ATOM   5879  HB  ILE A 387      28.035  40.382  18.634  1.00  0.88           H  
ATOM   5880 1HG1 ILE A 387      28.008  38.166  20.620  1.00  0.88           H  
ATOM   5881 2HG1 ILE A 387      28.969  38.087  19.146  1.00  0.88           H  
ATOM   5882 1HG2 ILE A 387      27.240  40.902  20.897  1.00  0.88           H  
ATOM   5883 2HG2 ILE A 387      25.915  40.939  19.749  1.00  0.88           H  
ATOM   5884 3HG2 ILE A 387      26.100  39.565  20.829  1.00  0.88           H  
ATOM   5885 1HD1 ILE A 387      30.209  38.855  21.031  1.00  0.88           H  
ATOM   5886 2HD1 ILE A 387      30.106  40.081  19.811  1.00  0.88           H  
ATOM   5887 3HD1 ILE A 387      29.123  40.176  21.240  1.00  0.88           H  
ATOM   5888  N   PRO A 388      24.221  39.115  18.127  1.00  0.90           N  
ATOM   5889  CA  PRO A 388      22.934  39.689  17.734  1.00  0.90           C  
ATOM   5890  C   PRO A 388      22.825  41.210  17.831  1.00  0.90           C  
ATOM   5891  O   PRO A 388      22.088  41.827  17.061  1.00  0.90           O  
ATOM   5892  CB  PRO A 388      21.990  39.029  18.745  1.00  0.90           C  
ATOM   5893  CG  PRO A 388      22.609  37.703  19.023  1.00  0.90           C  
ATOM   5894  CD  PRO A 388      24.076  37.948  19.018  1.00  0.90           C  
ATOM   5895  HA  PRO A 388      22.695  39.359  16.717  1.00  0.90           H  
ATOM   5896 1HB  PRO A 388      21.893  39.661  19.641  1.00  0.90           H  
ATOM   5897 2HB  PRO A 388      20.985  38.941  18.305  1.00  0.90           H  
ATOM   5898 1HG  PRO A 388      22.253  37.303  19.987  1.00  0.90           H  
ATOM   5899 2HG  PRO A 388      22.306  36.984  18.257  1.00  0.90           H  
ATOM   5900 1HD  PRO A 388      24.440  38.157  20.018  1.00  0.90           H  
ATOM   5901 2HD  PRO A 388      24.530  37.057  18.568  1.00  0.90           H  
ATOM   5902  N   ASN A 389      23.543  41.826  18.763  1.00  0.90           N  
ATOM   5903  CA  ASN A 389      23.469  43.275  18.916  1.00  0.90           C  
ATOM   5904  C   ASN A 389      24.602  44.036  18.223  1.00  0.90           C  
ATOM   5905  O   ASN A 389      24.721  45.249  18.389  1.00  0.90           O  
ATOM   5906  CB  ASN A 389      23.412  43.659  20.379  1.00  0.90           C  
ATOM   5907  CG  ASN A 389      22.114  43.265  21.031  1.00  0.90           C  
ATOM   5908  OD1 ASN A 389      22.089  42.577  22.068  1.00  0.90           O  
ATOM   5909  ND2 ASN A 389      21.022  43.683  20.437  1.00  0.90           N  
ATOM   5910  H   ASN A 389      24.136  41.294  19.378  1.00  0.90           H  
ATOM   5911  HA  ASN A 389      22.541  43.615  18.451  1.00  0.90           H  
ATOM   5912 1HB  ASN A 389      24.237  43.178  20.911  1.00  0.90           H  
ATOM   5913 2HB  ASN A 389      23.546  44.737  20.479  1.00  0.90           H  
ATOM   5914 1HD2 ASN A 389      20.124  43.455  20.816  1.00  0.90           H  
ATOM   5915 2HD2 ASN A 389      21.086  44.229  19.600  1.00  0.90           H  
ATOM   5916  N   GLY A 390      25.458  43.337  17.472  1.00  0.87           N  
ATOM   5917  CA  GLY A 390      26.551  44.006  16.761  1.00  0.87           C  
ATOM   5918  C   GLY A 390      27.728  44.391  17.659  1.00  0.87           C  
ATOM   5919  O   GLY A 390      28.585  45.185  17.268  1.00  0.87           O  
ATOM   5920  H   GLY A 390      25.348  42.331  17.350  1.00  0.87           H  
ATOM   5921 1HA  GLY A 390      26.906  43.346  15.969  1.00  0.87           H  
ATOM   5922 2HA  GLY A 390      26.162  44.898  16.272  1.00  0.87           H  
ATOM   5923  N   LYS A 391      27.754  43.840  18.860  1.00  0.83           N  
ATOM   5924  CA  LYS A 391      28.772  44.130  19.861  1.00  0.83           C  
ATOM   5925  C   LYS A 391      29.998  43.239  19.720  1.00  0.83           C  
ATOM   5926  O   LYS A 391      29.984  42.263  18.974  1.00  0.83           O  
ATOM   5927  CB  LYS A 391      28.171  44.025  21.258  1.00  0.83           C  
ATOM   5928  CG  LYS A 391      27.068  45.028  21.563  1.00  0.83           C  
ATOM   5929  CD  LYS A 391      27.668  46.434  21.662  1.00  0.83           C  
ATOM   5930  CE  LYS A 391      26.634  47.517  21.978  1.00  0.83           C  
ATOM   5931  NZ  LYS A 391      26.102  47.423  23.384  1.00  0.83           N  
ATOM   5932  H   LYS A 391      27.017  43.194  19.093  1.00  0.83           H  
ATOM   5933  HA  LYS A 391      29.106  45.160  19.722  1.00  0.83           H  
ATOM   5934 1HB  LYS A 391      27.761  43.037  21.410  1.00  0.83           H  
ATOM   5935 2HB  LYS A 391      28.935  44.159  21.978  1.00  0.83           H  
ATOM   5936 1HG  LYS A 391      26.317  45.009  20.773  1.00  0.83           H  
ATOM   5937 2HG  LYS A 391      26.589  44.773  22.517  1.00  0.83           H  
ATOM   5938 1HD  LYS A 391      28.417  46.436  22.460  1.00  0.83           H  
ATOM   5939 2HD  LYS A 391      28.167  46.682  20.727  1.00  0.83           H  
ATOM   5940 1HE  LYS A 391      27.105  48.488  21.846  1.00  0.83           H  
ATOM   5941 2HE  LYS A 391      25.801  47.428  21.279  1.00  0.83           H  
ATOM   5942 1HZ  LYS A 391      25.438  48.146  23.554  1.00  0.83           H  
ATOM   5943 2HZ  LYS A 391      25.652  46.532  23.565  1.00  0.83           H  
ATOM   5944 3HZ  LYS A 391      26.845  47.486  24.106  1.00  0.83           H  
ATOM   5945  N   ALA A 392      31.098  43.629  20.360  1.00  0.78           N  
ATOM   5946  CA  ALA A 392      32.322  42.828  20.344  1.00  0.78           C  
ATOM   5947  C   ALA A 392      32.215  41.641  21.287  1.00  0.78           C  
ATOM   5948  O   ALA A 392      31.467  41.683  22.270  1.00  0.78           O  
ATOM   5949  CB  ALA A 392      33.517  43.670  20.736  1.00  0.78           C  
ATOM   5950  H   ALA A 392      31.084  44.486  20.924  1.00  0.78           H  
ATOM   5951  HA  ALA A 392      32.465  42.448  19.333  1.00  0.78           H  
ATOM   5952 1HB  ALA A 392      34.421  43.061  20.701  1.00  0.78           H  
ATOM   5953 2HB  ALA A 392      33.613  44.509  20.051  1.00  0.78           H  
ATOM   5954 3HB  ALA A 392      33.374  44.048  21.751  1.00  0.78           H  
ATOM   5955  N   PHE A 393      32.987  40.587  21.010  1.00  0.73           N  
ATOM   5956  CA  PHE A 393      33.032  39.430  21.903  1.00  0.73           C  
ATOM   5957  C   PHE A 393      33.862  39.819  23.115  1.00  0.73           C  
ATOM   5958  O   PHE A 393      34.830  40.562  22.969  1.00  0.73           O  
ATOM   5959  CB  PHE A 393      33.729  38.219  21.247  1.00  0.73           C  
ATOM   5960  CG  PHE A 393      33.041  37.581  20.072  1.00  0.73           C  
ATOM   5961  CD1 PHE A 393      33.613  37.654  18.808  1.00  0.73           C  
ATOM   5962  CD2 PHE A 393      31.856  36.929  20.205  1.00  0.73           C  
ATOM   5963  CE1 PHE A 393      32.996  37.073  17.712  1.00  0.73           C  
ATOM   5964  CE2 PHE A 393      31.230  36.367  19.118  1.00  0.73           C  
ATOM   5965  CZ  PHE A 393      31.801  36.432  17.871  1.00  0.73           C  
ATOM   5966  H   PHE A 393      33.561  40.592  20.177  1.00  0.73           H  
ATOM   5967  HA  PHE A 393      32.032  39.167  22.237  1.00  0.73           H  
ATOM   5968 1HB  PHE A 393      34.724  38.520  20.924  1.00  0.73           H  
ATOM   5969 2HB  PHE A 393      33.867  37.452  22.007  1.00  0.73           H  
ATOM   5970  HD1 PHE A 393      34.566  38.172  18.685  1.00  0.73           H  
ATOM   5971  HD2 PHE A 393      31.400  36.872  21.189  1.00  0.73           H  
ATOM   5972  HE1 PHE A 393      33.459  37.132  16.727  1.00  0.73           H  
ATOM   5973  HE2 PHE A 393      30.271  35.865  19.248  1.00  0.73           H  
ATOM   5974  HZ  PHE A 393      31.307  35.974  17.017  1.00  0.73           H  
ATOM   5975  N   LYS A 394      33.504  39.327  24.299  1.00  0.69           N  
ATOM   5976  CA  LYS A 394      34.324  39.548  25.488  1.00  0.69           C  
ATOM   5977  C   LYS A 394      34.950  38.257  25.986  1.00  0.69           C  
ATOM   5978  O   LYS A 394      36.138  38.226  26.326  1.00  0.69           O  
ATOM   5979  CB  LYS A 394      33.507  40.200  26.590  1.00  0.69           C  
ATOM   5980  CG  LYS A 394      34.237  40.506  27.868  1.00  0.69           C  
ATOM   5981  CD  LYS A 394      33.316  41.302  28.799  1.00  0.69           C  
ATOM   5982  CE  LYS A 394      33.886  41.503  30.180  1.00  0.69           C  
ATOM   5983  NZ  LYS A 394      32.936  42.285  31.031  1.00  0.69           N  
ATOM   5984  H   LYS A 394      32.658  38.768  24.396  1.00  0.69           H  
ATOM   5985  HA  LYS A 394      35.137  40.225  25.226  1.00  0.69           H  
ATOM   5986 1HB  LYS A 394      33.131  41.128  26.220  1.00  0.69           H  
ATOM   5987 2HB  LYS A 394      32.648  39.567  26.836  1.00  0.69           H  
ATOM   5988 1HG  LYS A 394      34.549  39.584  28.334  1.00  0.69           H  
ATOM   5989 2HG  LYS A 394      35.120  41.098  27.645  1.00  0.69           H  
ATOM   5990 1HD  LYS A 394      33.138  42.283  28.373  1.00  0.69           H  
ATOM   5991 2HD  LYS A 394      32.349  40.798  28.883  1.00  0.69           H  
ATOM   5992 1HE  LYS A 394      34.030  40.533  30.617  1.00  0.69           H  
ATOM   5993 2HE  LYS A 394      34.845  42.015  30.144  1.00  0.69           H  
ATOM   5994 1HZ  LYS A 394      33.269  42.367  32.002  1.00  0.69           H  
ATOM   5995 2HZ  LYS A 394      32.796  43.198  30.641  1.00  0.69           H  
ATOM   5996 3HZ  LYS A 394      32.025  41.810  31.053  1.00  0.69           H  
ATOM   5997  N   ALA A 395      34.146  37.194  26.054  1.00  0.68           N  
ATOM   5998  CA  ALA A 395      34.637  35.918  26.555  1.00  0.68           C  
ATOM   5999  C   ALA A 395      33.724  34.760  26.211  1.00  0.68           C  
ATOM   6000  O   ALA A 395      32.567  34.948  25.834  1.00  0.68           O  
ATOM   6001  CB  ALA A 395      34.809  35.950  28.049  1.00  0.68           C  
ATOM   6002  H   ALA A 395      33.174  37.284  25.761  1.00  0.68           H  
ATOM   6003  HA  ALA A 395      35.600  35.742  26.081  1.00  0.68           H  
ATOM   6004 1HB  ALA A 395      35.217  35.011  28.369  1.00  0.68           H  
ATOM   6005 2HB  ALA A 395      35.457  36.720  28.313  1.00  0.68           H  
ATOM   6006 3HB  ALA A 395      33.870  36.101  28.505  1.00  0.68           H  
ATOM   6007  N   ALA A 396      34.223  33.549  26.390  1.00  0.67           N  
ATOM   6008  CA  ALA A 396      33.364  32.403  26.212  1.00  0.67           C  
ATOM   6009  C   ALA A 396      33.599  31.358  27.295  1.00  0.67           C  
ATOM   6010  O   ALA A 396      34.734  31.066  27.681  1.00  0.67           O  
ATOM   6011  CB  ALA A 396      33.600  31.795  24.838  1.00  0.67           C  
ATOM   6012  H   ALA A 396      35.193  33.445  26.657  1.00  0.67           H  
ATOM   6013  HA  ALA A 396      32.337  32.742  26.287  1.00  0.67           H  
ATOM   6014 1HB  ALA A 396      32.911  30.975  24.725  1.00  0.67           H  
ATOM   6015 2HB  ALA A 396      33.403  32.544  24.071  1.00  0.67           H  
ATOM   6016 3HB  ALA A 396      34.626  31.444  24.755  1.00  0.67           H  
ATOM   6017  N   GLN A 397      32.509  30.767  27.764  1.00  0.69           N  
ATOM   6018  CA  GLN A 397      32.578  29.703  28.760  1.00  0.69           C  
ATOM   6019  C   GLN A 397      32.574  28.390  28.029  1.00  0.69           C  
ATOM   6020  O   GLN A 397      31.588  28.042  27.374  1.00  0.69           O  
ATOM   6021  CB  GLN A 397      31.401  29.780  29.720  1.00  0.69           C  
ATOM   6022  CG  GLN A 397      31.317  28.687  30.773  1.00  0.69           C  
ATOM   6023  CD  GLN A 397      32.325  28.771  31.900  1.00  0.69           C  
ATOM   6024  OE1 GLN A 397      32.730  29.850  32.366  1.00  0.69           O  
ATOM   6025  NE2 GLN A 397      32.683  27.607  32.362  1.00  0.69           N  
ATOM   6026  H   GLN A 397      31.602  31.066  27.401  1.00  0.69           H  
ATOM   6027  HA  GLN A 397      33.506  29.779  29.317  1.00  0.69           H  
ATOM   6028 1HB  GLN A 397      31.408  30.740  30.232  1.00  0.69           H  
ATOM   6029 2HB  GLN A 397      30.513  29.723  29.165  1.00  0.69           H  
ATOM   6030 1HG  GLN A 397      30.320  28.658  31.191  1.00  0.69           H  
ATOM   6031 2HG  GLN A 397      31.511  27.740  30.264  1.00  0.69           H  
ATOM   6032 1HE2 GLN A 397      33.335  27.496  33.135  1.00  0.69           H  
ATOM   6033 2HE2 GLN A 397      32.297  26.774  31.932  1.00  0.69           H  
ATOM   6034  N   THR A 398      33.689  27.684  28.094  1.00  0.72           N  
ATOM   6035  CA  THR A 398      33.815  26.468  27.308  1.00  0.72           C  
ATOM   6036  C   THR A 398      33.558  25.285  28.205  1.00  0.72           C  
ATOM   6037  O   THR A 398      34.089  25.208  29.304  1.00  0.72           O  
ATOM   6038  CB  THR A 398      35.214  26.323  26.655  1.00  0.72           C  
ATOM   6039  OG1 THR A 398      35.484  27.445  25.799  1.00  0.72           O  
ATOM   6040  CG2 THR A 398      35.266  25.050  25.789  1.00  0.72           C  
ATOM   6041  H   THR A 398      34.442  28.006  28.710  1.00  0.72           H  
ATOM   6042  HA  THR A 398      33.065  26.466  26.519  1.00  0.72           H  
ATOM   6043  HB  THR A 398      35.980  26.266  27.432  1.00  0.72           H  
ATOM   6044  HG1 THR A 398      35.545  28.245  26.333  1.00  0.72           H  
ATOM   6045 1HG2 THR A 398      36.243  24.968  25.333  1.00  0.72           H  
ATOM   6046 2HG2 THR A 398      35.083  24.171  26.406  1.00  0.72           H  
ATOM   6047 3HG2 THR A 398      34.505  25.109  25.009  1.00  0.72           H  
ATOM   6048  N   GLY A 399      32.709  24.382  27.742  1.00  0.75           N  
ATOM   6049  CA  GLY A 399      32.380  23.163  28.450  1.00  0.75           C  
ATOM   6050  C   GLY A 399      31.176  23.270  29.364  1.00  0.75           C  
ATOM   6051  O   GLY A 399      30.722  22.239  29.882  1.00  0.75           O  
ATOM   6052  H   GLY A 399      32.275  24.538  26.843  1.00  0.75           H  
ATOM   6053 1HA  GLY A 399      32.192  22.390  27.719  1.00  0.75           H  
ATOM   6054 2HA  GLY A 399      33.248  22.850  29.028  1.00  0.75           H  
ATOM   6055  N   GLY A 400      30.636  24.490  29.486  1.00  0.77           N  
ATOM   6056  CA  GLY A 400      29.521  24.813  30.370  1.00  0.77           C  
ATOM   6057  C   GLY A 400      30.148  25.269  31.685  1.00  0.77           C  
ATOM   6058  O   GLY A 400      31.372  25.322  31.769  1.00  0.77           O  
ATOM   6059  H   GLY A 400      31.070  25.239  28.963  1.00  0.77           H  
ATOM   6060 1HA  GLY A 400      28.917  25.605  29.926  1.00  0.77           H  
ATOM   6061 2HA  GLY A 400      28.895  23.934  30.521  1.00  0.77           H  
ATOM   6062  N   PRO A 401      29.366  25.590  32.722  1.00  0.78           N  
ATOM   6063  CA  PRO A 401      29.801  26.090  34.024  1.00  0.78           C  
ATOM   6064  C   PRO A 401      30.986  25.360  34.665  1.00  0.78           C  
ATOM   6065  O   PRO A 401      31.758  25.987  35.381  1.00  0.78           O  
ATOM   6066  CB  PRO A 401      28.530  25.902  34.851  1.00  0.78           C  
ATOM   6067  CG  PRO A 401      27.422  26.107  33.860  1.00  0.78           C  
ATOM   6068  CD  PRO A 401      27.914  25.503  32.576  1.00  0.78           C  
ATOM   6069  HA  PRO A 401      30.037  27.156  33.922  1.00  0.78           H  
ATOM   6070 1HB  PRO A 401      28.519  24.886  35.286  1.00  0.78           H  
ATOM   6071 2HB  PRO A 401      28.504  26.600  35.685  1.00  0.78           H  
ATOM   6072 1HG  PRO A 401      26.522  25.655  34.256  1.00  0.78           H  
ATOM   6073 2HG  PRO A 401      27.202  27.150  33.743  1.00  0.78           H  
ATOM   6074 1HD  PRO A 401      27.607  24.503  32.502  1.00  0.78           H  
ATOM   6075 2HD  PRO A 401      27.567  26.114  31.735  1.00  0.78           H  
ATOM   6076  N   SER A 402      31.159  24.058  34.430  1.00  0.77           N  
ATOM   6077  CA  SER A 402      32.289  23.340  35.025  1.00  0.77           C  
ATOM   6078  C   SER A 402      33.667  23.634  34.370  1.00  0.77           C  
ATOM   6079  O   SER A 402      34.708  23.243  34.907  1.00  0.77           O  
ATOM   6080  CB  SER A 402      31.987  21.860  34.990  1.00  0.77           C  
ATOM   6081  OG  SER A 402      31.880  21.406  33.667  1.00  0.77           O  
ATOM   6082  H   SER A 402      30.498  23.519  33.854  1.00  0.77           H  
ATOM   6083  HA  SER A 402      32.355  23.640  36.072  1.00  0.77           H  
ATOM   6084 1HB  SER A 402      32.777  21.315  35.505  1.00  0.77           H  
ATOM   6085 2HB  SER A 402      31.051  21.665  35.516  1.00  0.77           H  
ATOM   6086  HG  SER A 402      31.002  21.758  33.349  1.00  0.77           H  
ATOM   6087  N   GLY A 403      33.682  24.280  33.203  1.00  0.75           N  
ATOM   6088  CA  GLY A 403      34.938  24.613  32.521  1.00  0.75           C  
ATOM   6089  C   GLY A 403      35.329  26.044  32.886  1.00  0.75           C  
ATOM   6090  O   GLY A 403      34.774  26.606  33.835  1.00  0.75           O  
ATOM   6091  H   GLY A 403      32.802  24.574  32.780  1.00  0.75           H  
ATOM   6092 1HA  GLY A 403      35.721  23.920  32.820  1.00  0.75           H  
ATOM   6093 2HA  GLY A 403      34.814  24.515  31.447  1.00  0.75           H  
ATOM   6094  N   GLY A 404      36.262  26.661  32.158  1.00  0.73           N  
ATOM   6095  CA  GLY A 404      36.651  28.028  32.506  1.00  0.73           C  
ATOM   6096  C   GLY A 404      36.081  29.044  31.514  1.00  0.73           C  
ATOM   6097  O   GLY A 404      35.451  28.674  30.515  1.00  0.73           O  
ATOM   6098  H   GLY A 404      36.688  26.217  31.353  1.00  0.73           H  
ATOM   6099 1HA  GLY A 404      36.312  28.270  33.513  1.00  0.73           H  
ATOM   6100 2HA  GLY A 404      37.740  28.104  32.517  1.00  0.73           H  
ATOM   6101  N   CYS A 405      36.354  30.322  31.778  1.00  0.70           N  
ATOM   6102  CA  CYS A 405      35.917  31.429  30.935  1.00  0.70           C  
ATOM   6103  C   CYS A 405      37.101  32.036  30.197  1.00  0.70           C  
ATOM   6104  O   CYS A 405      38.004  32.594  30.818  1.00  0.70           O  
ATOM   6105  CB  CYS A 405      35.250  32.498  31.791  1.00  0.70           C  
ATOM   6106  SG  CYS A 405      34.625  33.898  30.880  1.00  0.70           S  
ATOM   6107  H   CYS A 405      36.867  30.537  32.622  1.00  0.70           H  
ATOM   6108  HA  CYS A 405      35.200  31.061  30.209  1.00  0.70           H  
ATOM   6109 1HB  CYS A 405      34.417  32.055  32.341  1.00  0.70           H  
ATOM   6110 2HB  CYS A 405      35.971  32.860  32.520  1.00  0.70           H  
ATOM   6111  HG  CYS A 405      33.837  33.191  30.071  1.00  0.70           H  
ATOM   6112  N   LEU A 406      37.127  31.900  28.882  1.00  0.68           N  
ATOM   6113  CA  LEU A 406      38.258  32.409  28.136  1.00  0.68           C  
ATOM   6114  C   LEU A 406      37.922  33.764  27.505  1.00  0.68           C  
ATOM   6115  O   LEU A 406      36.855  33.915  26.935  1.00  0.68           O  
ATOM   6116  CB  LEU A 406      38.671  31.386  27.072  1.00  0.68           C  
ATOM   6117  CG  LEU A 406      39.139  30.033  27.644  1.00  0.68           C  
ATOM   6118  CD1 LEU A 406      39.554  29.098  26.497  1.00  0.68           C  
ATOM   6119  CD2 LEU A 406      40.282  30.284  28.613  1.00  0.68           C  
ATOM   6120  H   LEU A 406      36.352  31.448  28.405  1.00  0.68           H  
ATOM   6121  HA  LEU A 406      39.078  32.498  28.837  1.00  0.68           H  
ATOM   6122 1HB  LEU A 406      37.817  31.196  26.419  1.00  0.68           H  
ATOM   6123 2HB  LEU A 406      39.479  31.799  26.470  1.00  0.68           H  
ATOM   6124  HG  LEU A 406      38.316  29.555  28.180  1.00  0.68           H  
ATOM   6125 1HD1 LEU A 406      39.880  28.140  26.898  1.00  0.68           H  
ATOM   6126 2HD1 LEU A 406      38.705  28.943  25.842  1.00  0.68           H  
ATOM   6127 3HD1 LEU A 406      40.373  29.548  25.933  1.00  0.68           H  
ATOM   6128 1HD2 LEU A 406      40.618  29.337  29.034  1.00  0.68           H  
ATOM   6129 2HD2 LEU A 406      41.108  30.759  28.090  1.00  0.68           H  
ATOM   6130 3HD2 LEU A 406      39.949  30.935  29.419  1.00  0.68           H  
ATOM   6131  N   PRO A 407      38.822  34.749  27.524  1.00  0.67           N  
ATOM   6132  CA  PRO A 407      38.651  36.082  26.988  1.00  0.67           C  
ATOM   6133  C   PRO A 407      38.685  36.099  25.483  1.00  0.67           C  
ATOM   6134  O   PRO A 407      39.227  35.191  24.857  1.00  0.67           O  
ATOM   6135  CB  PRO A 407      39.853  36.831  27.558  1.00  0.67           C  
ATOM   6136  CG  PRO A 407      40.881  35.771  27.716  1.00  0.67           C  
ATOM   6137  CD  PRO A 407      40.102  34.536  28.133  1.00  0.67           C  
ATOM   6138  HA  PRO A 407      37.708  36.491  27.353  1.00  0.67           H  
ATOM   6139 1HB  PRO A 407      40.163  37.627  26.868  1.00  0.67           H  
ATOM   6140 2HB  PRO A 407      39.586  37.316  28.505  1.00  0.67           H  
ATOM   6141 1HG  PRO A 407      41.395  35.635  26.765  1.00  0.67           H  
ATOM   6142 2HG  PRO A 407      41.639  36.080  28.434  1.00  0.67           H  
ATOM   6143 1HD  PRO A 407      40.561  33.658  27.730  1.00  0.67           H  
ATOM   6144 2HD  PRO A 407      39.983  34.502  29.209  1.00  0.67           H  
ATOM   6145  N   GLU A 408      38.202  37.189  24.906  1.00  0.66           N  
ATOM   6146  CA  GLU A 408      38.273  37.430  23.471  1.00  0.66           C  
ATOM   6147  C   GLU A 408      39.673  37.165  22.914  1.00  0.66           C  
ATOM   6148  O   GLU A 408      39.833  36.578  21.839  1.00  0.66           O  
ATOM   6149  CB  GLU A 408      37.886  38.874  23.165  1.00  0.66           C  
ATOM   6150  CG  GLU A 408      37.668  39.193  21.669  1.00  0.66           C  
ATOM   6151  CD  GLU A 408      38.925  39.540  20.899  1.00  0.66           C  
ATOM   6152  OE1 GLU A 408      39.852  40.052  21.484  1.00  0.66           O  
ATOM   6153  OE2 GLU A 408      38.954  39.291  19.702  1.00  0.66           O  
ATOM   6154  H   GLU A 408      37.716  37.863  25.489  1.00  0.66           H  
ATOM   6155  HA  GLU A 408      37.556  36.784  22.985  1.00  0.66           H  
ATOM   6156 1HB  GLU A 408      36.966  39.116  23.691  1.00  0.66           H  
ATOM   6157 2HB  GLU A 408      38.659  39.542  23.540  1.00  0.66           H  
ATOM   6158 1HG  GLU A 408      37.198  38.339  21.200  1.00  0.66           H  
ATOM   6159 2HG  GLU A 408      36.975  40.026  21.595  1.00  0.66           H  
ATOM   6160  N   SER A 409      40.695  37.579  23.667  1.00  0.65           N  
ATOM   6161  CA  SER A 409      42.084  37.453  23.243  1.00  0.65           C  
ATOM   6162  C   SER A 409      42.535  36.000  23.056  1.00  0.65           C  
ATOM   6163  O   SER A 409      43.553  35.749  22.410  1.00  0.65           O  
ATOM   6164  CB  SER A 409      42.998  38.146  24.238  1.00  0.65           C  
ATOM   6165  OG  SER A 409      43.002  37.480  25.464  1.00  0.65           O  
ATOM   6166  H   SER A 409      40.482  38.029  24.542  1.00  0.65           H  
ATOM   6167  HA  SER A 409      42.180  37.962  22.282  1.00  0.65           H  
ATOM   6168 1HB  SER A 409      44.009  38.173  23.834  1.00  0.65           H  
ATOM   6169 2HB  SER A 409      42.672  39.176  24.378  1.00  0.65           H  
ATOM   6170  HG  SER A 409      43.134  36.552  25.247  1.00  0.65           H  
ATOM   6171  N   LEU A 410      41.806  35.046  23.643  1.00  0.65           N  
ATOM   6172  CA  LEU A 410      42.124  33.636  23.509  1.00  0.65           C  
ATOM   6173  C   LEU A 410      41.132  32.895  22.600  1.00  0.65           C  
ATOM   6174  O   LEU A 410      41.155  31.664  22.532  1.00  0.65           O  
ATOM   6175  CB  LEU A 410      42.237  32.946  24.881  1.00  0.65           C  
ATOM   6176  CG  LEU A 410      43.409  33.446  25.796  1.00  0.65           C  
ATOM   6177  CD1 LEU A 410      43.411  32.702  27.142  1.00  0.65           C  
ATOM   6178  CD2 LEU A 410      44.720  33.220  25.078  1.00  0.65           C  
ATOM   6179  H   LEU A 410      40.962  35.294  24.155  1.00  0.65           H  
ATOM   6180  HA  LEU A 410      43.104  33.559  23.043  1.00  0.65           H  
ATOM   6181 1HB  LEU A 410      41.306  33.118  25.419  1.00  0.65           H  
ATOM   6182 2HB  LEU A 410      42.356  31.872  24.736  1.00  0.65           H  
ATOM   6183  HG  LEU A 410      43.286  34.504  25.997  1.00  0.65           H  
ATOM   6184 1HD1 LEU A 410      44.234  33.070  27.752  1.00  0.65           H  
ATOM   6185 2HD1 LEU A 410      42.506  32.849  27.668  1.00  0.65           H  
ATOM   6186 3HD1 LEU A 410      43.547  31.648  26.970  1.00  0.65           H  
ATOM   6187 1HD2 LEU A 410      45.543  33.575  25.698  1.00  0.65           H  
ATOM   6188 2HD2 LEU A 410      44.848  32.153  24.880  1.00  0.65           H  
ATOM   6189 3HD2 LEU A 410      44.719  33.766  24.132  1.00  0.65           H  
ATOM   6190  N   LEU A 411      40.329  33.617  21.810  1.00  0.64           N  
ATOM   6191  CA  LEU A 411      39.385  32.929  20.922  1.00  0.64           C  
ATOM   6192  C   LEU A 411      40.061  32.284  19.704  1.00  0.64           C  
ATOM   6193  O   LEU A 411      39.428  31.572  18.931  1.00  0.64           O  
ATOM   6194  CB  LEU A 411      38.246  33.856  20.468  1.00  0.64           C  
ATOM   6195  CG  LEU A 411      37.255  34.269  21.534  1.00  0.64           C  
ATOM   6196  CD1 LEU A 411      36.258  35.275  20.921  1.00  0.64           C  
ATOM   6197  CD2 LEU A 411      36.532  33.039  22.074  1.00  0.64           C  
ATOM   6198  H   LEU A 411      40.321  34.638  21.856  1.00  0.64           H  
ATOM   6199  HA  LEU A 411      38.924  32.133  21.500  1.00  0.64           H  
ATOM   6200 1HB  LEU A 411      38.681  34.764  20.054  1.00  0.64           H  
ATOM   6201 2HB  LEU A 411      37.685  33.357  19.693  1.00  0.64           H  
ATOM   6202  HG  LEU A 411      37.785  34.733  22.346  1.00  0.64           H  
ATOM   6203 1HD1 LEU A 411      35.546  35.592  21.679  1.00  0.64           H  
ATOM   6204 2HD1 LEU A 411      36.806  36.140  20.550  1.00  0.64           H  
ATOM   6205 3HD1 LEU A 411      35.722  34.805  20.096  1.00  0.64           H  
ATOM   6206 1HD2 LEU A 411      35.824  33.344  22.848  1.00  0.64           H  
ATOM   6207 2HD2 LEU A 411      35.998  32.551  21.264  1.00  0.64           H  
ATOM   6208 3HD2 LEU A 411      37.259  32.350  22.500  1.00  0.64           H  
ATOM   6209  N   ASP A 412      41.361  32.478  19.543  1.00  0.65           N  
ATOM   6210  CA  ASP A 412      42.062  31.826  18.448  1.00  0.65           C  
ATOM   6211  C   ASP A 412      42.576  30.452  18.901  1.00  0.65           C  
ATOM   6212  O   ASP A 412      43.263  29.756  18.153  1.00  0.65           O  
ATOM   6213  CB  ASP A 412      43.176  32.718  17.911  1.00  0.65           C  
ATOM   6214  CG  ASP A 412      42.586  33.954  17.238  1.00  0.65           C  
ATOM   6215  OD1 ASP A 412      41.456  33.863  16.812  1.00  0.65           O  
ATOM   6216  OD2 ASP A 412      43.225  34.967  17.178  1.00  0.65           O  
ATOM   6217  H   ASP A 412      41.865  33.074  20.184  1.00  0.65           H  
ATOM   6218  HA  ASP A 412      41.358  31.664  17.632  1.00  0.65           H  
ATOM   6219 1HB  ASP A 412      43.829  33.028  18.728  1.00  0.65           H  
ATOM   6220 2HB  ASP A 412      43.778  32.165  17.188  1.00  0.65           H  
ATOM   6221  N   THR A 413      42.276  30.091  20.156  1.00  0.65           N  
ATOM   6222  CA  THR A 413      42.629  28.799  20.725  1.00  0.65           C  
ATOM   6223  C   THR A 413      41.918  27.673  19.979  1.00  0.65           C  
ATOM   6224  O   THR A 413      40.697  27.727  19.778  1.00  0.65           O  
ATOM   6225  CB  THR A 413      42.229  28.757  22.221  1.00  0.65           C  
ATOM   6226  OG1 THR A 413      42.901  29.803  22.916  1.00  0.65           O  
ATOM   6227  CG2 THR A 413      42.588  27.440  22.887  1.00  0.65           C  
ATOM   6228  H   THR A 413      41.749  30.724  20.757  1.00  0.65           H  
ATOM   6229  HA  THR A 413      43.705  28.651  20.631  1.00  0.65           H  
ATOM   6230  HB  THR A 413      41.153  28.910  22.302  1.00  0.65           H  
ATOM   6231  HG1 THR A 413      42.417  30.629  22.772  1.00  0.65           H  
ATOM   6232 1HG2 THR A 413      42.288  27.470  23.932  1.00  0.65           H  
ATOM   6233 2HG2 THR A 413      42.083  26.624  22.395  1.00  0.65           H  
ATOM   6234 3HG2 THR A 413      43.653  27.303  22.826  1.00  0.65           H  
ATOM   6235  N   GLU A 414      42.673  26.645  19.582  1.00  0.67           N  
ATOM   6236  CA  GLU A 414      42.089  25.481  18.911  1.00  0.67           C  
ATOM   6237  C   GLU A 414      41.211  24.751  19.917  1.00  0.67           C  
ATOM   6238  O   GLU A 414      41.593  24.611  21.082  1.00  0.67           O  
ATOM   6239  CB  GLU A 414      43.185  24.564  18.366  1.00  0.67           C  
ATOM   6240  CG  GLU A 414      44.010  25.172  17.225  1.00  0.67           C  
ATOM   6241  CD  GLU A 414      45.121  24.261  16.732  1.00  0.67           C  
ATOM   6242  OE1 GLU A 414      45.175  23.140  17.163  1.00  0.67           O  
ATOM   6243  OE2 GLU A 414      45.922  24.704  15.938  1.00  0.67           O  
ATOM   6244  H   GLU A 414      43.667  26.676  19.756  1.00  0.67           H  
ATOM   6245  HA  GLU A 414      41.473  25.805  18.079  1.00  0.67           H  
ATOM   6246 1HB  GLU A 414      43.869  24.291  19.174  1.00  0.67           H  
ATOM   6247 2HB  GLU A 414      42.731  23.638  17.998  1.00  0.67           H  
ATOM   6248 1HG  GLU A 414      43.336  25.388  16.391  1.00  0.67           H  
ATOM   6249 2HG  GLU A 414      44.436  26.117  17.564  1.00  0.67           H  
ATOM   6250  N   ILE A 415      40.060  24.249  19.501  1.00  0.69           N  
ATOM   6251  CA  ILE A 415      39.212  23.588  20.475  1.00  0.69           C  
ATOM   6252  C   ILE A 415      39.558  22.124  20.651  1.00  0.69           C  
ATOM   6253  O   ILE A 415      38.846  21.233  20.182  1.00  0.69           O  
ATOM   6254  CB  ILE A 415      37.762  23.676  20.035  1.00  0.69           C  
ATOM   6255  CG1 ILE A 415      37.355  25.073  19.800  1.00  0.69           C  
ATOM   6256  CG2 ILE A 415      36.934  23.200  21.102  1.00  0.69           C  
ATOM   6257  CD1 ILE A 415      36.015  25.156  19.111  1.00  0.69           C  
ATOM   6258  H   ILE A 415      39.745  24.365  18.540  1.00  0.69           H  
ATOM   6259  HA  ILE A 415      39.329  24.089  21.435  1.00  0.69           H  
ATOM   6260  HB  ILE A 415      37.604  23.095  19.122  1.00  0.69           H  
ATOM   6261 1HG1 ILE A 415      37.298  25.573  20.750  1.00  0.69           H  
ATOM   6262 2HG1 ILE A 415      38.101  25.575  19.206  1.00  0.69           H  
ATOM   6263 1HG2 ILE A 415      35.933  23.305  20.779  1.00  0.69           H  
ATOM   6264 2HG2 ILE A 415      37.172  22.167  21.327  1.00  0.69           H  
ATOM   6265 3HG2 ILE A 415      37.093  23.815  21.970  1.00  0.69           H  
ATOM   6266 1HD1 ILE A 415      35.740  26.174  18.952  1.00  0.69           H  
ATOM   6267 2HD1 ILE A 415      36.097  24.654  18.146  1.00  0.69           H  
ATOM   6268 3HD1 ILE A 415      35.253  24.667  19.715  1.00  0.69           H  
ATOM   6269  N   ASP A 416      40.591  21.888  21.429  1.00  0.71           N  
ATOM   6270  CA  ASP A 416      41.068  20.537  21.670  1.00  0.71           C  
ATOM   6271  C   ASP A 416      41.411  20.411  23.140  1.00  0.71           C  
ATOM   6272  O   ASP A 416      41.278  21.380  23.885  1.00  0.71           O  
ATOM   6273  CB  ASP A 416      42.313  20.266  20.841  1.00  0.71           C  
ATOM   6274  CG  ASP A 416      43.454  21.088  21.246  1.00  0.71           C  
ATOM   6275  OD1 ASP A 416      43.417  21.583  22.343  1.00  0.71           O  
ATOM   6276  OD2 ASP A 416      44.393  21.204  20.511  1.00  0.71           O  
ATOM   6277  H   ASP A 416      41.092  22.708  21.763  1.00  0.71           H  
ATOM   6278  HA  ASP A 416      40.292  19.820  21.408  1.00  0.71           H  
ATOM   6279 1HB  ASP A 416      42.597  19.258  20.960  1.00  0.71           H  
ATOM   6280 2HB  ASP A 416      42.099  20.432  19.778  1.00  0.71           H  
ATOM   6281  N   TYR A 417      41.951  19.280  23.581  1.00  0.74           N  
ATOM   6282  CA  TYR A 417      42.181  19.235  25.015  1.00  0.74           C  
ATOM   6283  C   TYR A 417      43.441  19.965  25.461  1.00  0.74           C  
ATOM   6284  O   TYR A 417      43.399  20.745  26.409  1.00  0.74           O  
ATOM   6285  CB  TYR A 417      42.184  17.788  25.500  1.00  0.74           C  
ATOM   6286  CG  TYR A 417      40.814  17.179  25.461  1.00  0.74           C  
ATOM   6287  CD1 TYR A 417      40.435  16.311  24.434  1.00  0.74           C  
ATOM   6288  CD2 TYR A 417      39.923  17.503  26.456  1.00  0.74           C  
ATOM   6289  CE1 TYR A 417      39.160  15.785  24.428  1.00  0.74           C  
ATOM   6290  CE2 TYR A 417      38.668  16.977  26.439  1.00  0.74           C  
ATOM   6291  CZ  TYR A 417      38.285  16.133  25.448  1.00  0.74           C  
ATOM   6292  OH  TYR A 417      37.026  15.648  25.474  1.00  0.74           O  
ATOM   6293  H   TYR A 417      42.144  18.479  22.977  1.00  0.74           H  
ATOM   6294  HA  TYR A 417      41.342  19.733  25.503  1.00  0.74           H  
ATOM   6295 1HB  TYR A 417      42.850  17.189  24.873  1.00  0.74           H  
ATOM   6296 2HB  TYR A 417      42.557  17.741  26.523  1.00  0.74           H  
ATOM   6297  HD1 TYR A 417      41.134  16.053  23.643  1.00  0.74           H  
ATOM   6298  HD2 TYR A 417      40.221  18.183  27.255  1.00  0.74           H  
ATOM   6299  HE1 TYR A 417      38.844  15.111  23.636  1.00  0.74           H  
ATOM   6300  HE2 TYR A 417      37.960  17.227  27.218  1.00  0.74           H  
ATOM   6301  HH  TYR A 417      37.042  14.680  25.366  1.00  0.74           H  
ATOM   6302  N   ASP A 418      44.553  19.785  24.766  1.00  0.76           N  
ATOM   6303  CA  ASP A 418      45.774  20.422  25.243  1.00  0.76           C  
ATOM   6304  C   ASP A 418      45.758  21.951  25.178  1.00  0.76           C  
ATOM   6305  O   ASP A 418      46.274  22.607  26.089  1.00  0.76           O  
ATOM   6306  CB  ASP A 418      46.990  19.890  24.495  1.00  0.76           C  
ATOM   6307  CG  ASP A 418      47.342  18.456  24.892  1.00  0.76           C  
ATOM   6308  OD1 ASP A 418      46.799  17.978  25.862  1.00  0.76           O  
ATOM   6309  OD2 ASP A 418      48.161  17.862  24.243  1.00  0.76           O  
ATOM   6310  H   ASP A 418      44.557  19.196  23.948  1.00  0.76           H  
ATOM   6311  HA  ASP A 418      45.895  20.148  26.291  1.00  0.76           H  
ATOM   6312 1HB  ASP A 418      46.793  19.923  23.420  1.00  0.76           H  
ATOM   6313 2HB  ASP A 418      47.846  20.534  24.689  1.00  0.76           H  
ATOM   6314  N   ASN A 419      45.163  22.535  24.136  1.00  0.77           N  
ATOM   6315  CA  ASN A 419      45.165  23.979  24.014  1.00  0.77           C  
ATOM   6316  C   ASN A 419      44.096  24.604  24.891  1.00  0.77           C  
ATOM   6317  O   ASN A 419      44.336  25.655  25.493  1.00  0.77           O  
ATOM   6318  CB  ASN A 419      45.046  24.410  22.562  1.00  0.77           C  
ATOM   6319  CG  ASN A 419      46.333  24.207  21.774  1.00  0.77           C  
ATOM   6320  OD1 ASN A 419      47.259  25.023  21.912  1.00  0.77           O  
ATOM   6321  ND2 ASN A 419      46.424  23.173  20.976  1.00  0.77           N  
ATOM   6322  H   ASN A 419      44.691  21.996  23.409  1.00  0.77           H  
ATOM   6323  HA  ASN A 419      46.125  24.345  24.375  1.00  0.77           H  
ATOM   6324 1HB  ASN A 419      44.238  23.865  22.075  1.00  0.77           H  
ATOM   6325 2HB  ASN A 419      44.796  25.447  22.518  1.00  0.77           H  
ATOM   6326 1HD2 ASN A 419      47.254  23.019  20.444  1.00  0.77           H  
ATOM   6327 2HD2 ASN A 419      45.646  22.516  20.883  1.00  0.77           H  
ATOM   6328  N   LEU A 420      42.925  23.973  25.032  1.00  0.79           N  
ATOM   6329  CA  LEU A 420      41.960  24.605  25.916  1.00  0.79           C  
ATOM   6330  C   LEU A 420      42.509  24.582  27.339  1.00  0.79           C  
ATOM   6331  O   LEU A 420      42.409  25.582  28.061  1.00  0.79           O  
ATOM   6332  CB  LEU A 420      40.602  23.905  25.872  1.00  0.79           C  
ATOM   6333  CG  LEU A 420      39.786  24.039  24.578  1.00  0.79           C  
ATOM   6334  CD1 LEU A 420      38.608  23.108  24.697  1.00  0.79           C  
ATOM   6335  CD2 LEU A 420      39.320  25.497  24.373  1.00  0.79           C  
ATOM   6336  H   LEU A 420      42.687  23.098  24.549  1.00  0.79           H  
ATOM   6337  HA  LEU A 420      41.825  25.640  25.611  1.00  0.79           H  
ATOM   6338 1HB  LEU A 420      40.764  22.839  26.048  1.00  0.79           H  
ATOM   6339 2HB  LEU A 420      39.988  24.292  26.676  1.00  0.79           H  
ATOM   6340  HG  LEU A 420      40.393  23.732  23.727  1.00  0.79           H  
ATOM   6341 1HD1 LEU A 420      38.013  23.146  23.820  1.00  0.79           H  
ATOM   6342 2HD1 LEU A 420      38.976  22.096  24.836  1.00  0.79           H  
ATOM   6343 3HD1 LEU A 420      38.019  23.408  25.551  1.00  0.79           H  
ATOM   6344 1HD2 LEU A 420      38.733  25.570  23.455  1.00  0.79           H  
ATOM   6345 2HD2 LEU A 420      38.707  25.810  25.220  1.00  0.79           H  
ATOM   6346 3HD2 LEU A 420      40.187  26.145  24.297  1.00  0.79           H  
ATOM   6347  N   ILE A 421      43.170  23.477  27.724  1.00  0.80           N  
ATOM   6348  CA  ILE A 421      43.733  23.389  29.062  1.00  0.80           C  
ATOM   6349  C   ILE A 421      44.823  24.437  29.244  1.00  0.80           C  
ATOM   6350  O   ILE A 421      44.839  25.146  30.252  1.00  0.80           O  
ATOM   6351  CB  ILE A 421      44.253  21.971  29.363  1.00  0.80           C  
ATOM   6352  CG1 ILE A 421      43.041  20.994  29.464  1.00  0.80           C  
ATOM   6353  CG2 ILE A 421      45.074  21.970  30.632  1.00  0.80           C  
ATOM   6354  CD1 ILE A 421      43.423  19.525  29.470  1.00  0.80           C  
ATOM   6355  H   ILE A 421      43.251  22.668  27.102  1.00  0.80           H  
ATOM   6356  HA  ILE A 421      42.939  23.599  29.777  1.00  0.80           H  
ATOM   6357  HB  ILE A 421      44.872  21.633  28.528  1.00  0.80           H  
ATOM   6358 1HG1 ILE A 421      42.491  21.211  30.380  1.00  0.80           H  
ATOM   6359 2HG1 ILE A 421      42.376  21.176  28.619  1.00  0.80           H  
ATOM   6360 1HG2 ILE A 421      45.440  20.964  30.824  1.00  0.80           H  
ATOM   6361 2HG2 ILE A 421      45.919  22.648  30.515  1.00  0.80           H  
ATOM   6362 3HG2 ILE A 421      44.456  22.300  31.466  1.00  0.80           H  
ATOM   6363 1HD1 ILE A 421      42.528  18.912  29.537  1.00  0.80           H  
ATOM   6364 2HD1 ILE A 421      43.956  19.286  28.547  1.00  0.80           H  
ATOM   6365 3HD1 ILE A 421      44.067  19.319  30.323  1.00  0.80           H  
ATOM   6366  N   ALA A 422      45.713  24.580  28.255  1.00  0.82           N  
ATOM   6367  CA  ALA A 422      46.780  25.574  28.311  1.00  0.82           C  
ATOM   6368  C   ALA A 422      46.220  26.989  28.460  1.00  0.82           C  
ATOM   6369  O   ALA A 422      46.826  27.841  29.113  1.00  0.82           O  
ATOM   6370  CB  ALA A 422      47.627  25.498  27.058  1.00  0.82           C  
ATOM   6371  H   ALA A 422      45.680  23.962  27.444  1.00  0.82           H  
ATOM   6372  HA  ALA A 422      47.398  25.358  29.181  1.00  0.82           H  
ATOM   6373 1HB  ALA A 422      48.435  26.225  27.117  1.00  0.82           H  
ATOM   6374 2HB  ALA A 422      48.043  24.495  26.960  1.00  0.82           H  
ATOM   6375 3HB  ALA A 422      47.003  25.717  26.195  1.00  0.82           H  
ATOM   6376  N   ALA A 423      45.047  27.230  27.870  1.00  0.84           N  
ATOM   6377  CA  ALA A 423      44.369  28.518  27.905  1.00  0.84           C  
ATOM   6378  C   ALA A 423      43.652  28.782  29.230  1.00  0.84           C  
ATOM   6379  O   ALA A 423      43.161  29.889  29.453  1.00  0.84           O  
ATOM   6380  CB  ALA A 423      43.347  28.583  26.787  1.00  0.84           C  
ATOM   6381  H   ALA A 423      44.616  26.486  27.319  1.00  0.84           H  
ATOM   6382  HA  ALA A 423      45.117  29.296  27.761  1.00  0.84           H  
ATOM   6383 1HB  ALA A 423      42.855  29.540  26.781  1.00  0.84           H  
ATOM   6384 2HB  ALA A 423      43.846  28.427  25.829  1.00  0.84           H  
ATOM   6385 3HB  ALA A 423      42.606  27.806  26.933  1.00  0.84           H  
ATOM   6386  N   GLY A 424      43.581  27.790  30.120  1.00  0.86           N  
ATOM   6387  CA  GLY A 424      42.869  27.979  31.374  1.00  0.86           C  
ATOM   6388  C   GLY A 424      41.459  27.370  31.422  1.00  0.86           C  
ATOM   6389  O   GLY A 424      40.668  27.747  32.291  1.00  0.86           O  
ATOM   6390  H   GLY A 424      44.028  26.892  29.941  1.00  0.86           H  
ATOM   6391 1HA  GLY A 424      43.466  27.539  32.172  1.00  0.86           H  
ATOM   6392 2HA  GLY A 424      42.806  29.044  31.589  1.00  0.86           H  
ATOM   6393  N   SER A 425      41.130  26.436  30.517  1.00  0.88           N  
ATOM   6394  CA  SER A 425      39.797  25.829  30.553  1.00  0.88           C  
ATOM   6395  C   SER A 425      39.707  24.379  30.074  1.00  0.88           C  
ATOM   6396  O   SER A 425      40.290  23.998  29.075  1.00  0.88           O  
ATOM   6397  CB  SER A 425      38.865  26.619  29.682  1.00  0.88           C  
ATOM   6398  OG  SER A 425      37.600  26.021  29.676  1.00  0.88           O  
ATOM   6399  H   SER A 425      41.787  26.153  29.790  1.00  0.88           H  
ATOM   6400  HA  SER A 425      39.441  25.860  31.583  1.00  0.88           H  
ATOM   6401 1HB  SER A 425      38.792  27.644  30.045  1.00  0.88           H  
ATOM   6402 2HB  SER A 425      39.259  26.651  28.669  1.00  0.88           H  
ATOM   6403  HG  SER A 425      37.724  25.117  29.329  1.00  0.88           H  
ATOM   6404  N   MET A 426      38.905  23.577  30.753  1.00  0.88           N  
ATOM   6405  CA  MET A 426      38.676  22.202  30.314  1.00  0.88           C  
ATOM   6406  C   MET A 426      37.573  22.184  29.254  1.00  0.88           C  
ATOM   6407  O   MET A 426      36.636  22.970  29.342  1.00  0.88           O  
ATOM   6408  CB  MET A 426      38.368  21.320  31.525  1.00  0.88           C  
ATOM   6409  CG  MET A 426      38.166  19.838  31.231  1.00  0.88           C  
ATOM   6410  SD  MET A 426      39.619  19.056  30.534  1.00  0.88           S  
ATOM   6411  CE  MET A 426      38.924  17.487  30.090  1.00  0.88           C  
ATOM   6412  H   MET A 426      38.439  23.922  31.582  1.00  0.88           H  
ATOM   6413  HA  MET A 426      39.588  21.829  29.845  1.00  0.88           H  
ATOM   6414 1HB  MET A 426      39.183  21.401  32.245  1.00  0.88           H  
ATOM   6415 2HB  MET A 426      37.464  21.684  32.018  1.00  0.88           H  
ATOM   6416 1HG  MET A 426      37.924  19.325  32.161  1.00  0.88           H  
ATOM   6417 2HG  MET A 426      37.352  19.694  30.565  1.00  0.88           H  
ATOM   6418 1HE  MET A 426      39.686  16.874  29.615  1.00  0.88           H  
ATOM   6419 2HE  MET A 426      38.569  16.987  30.987  1.00  0.88           H  
ATOM   6420 3HE  MET A 426      38.094  17.632  29.409  1.00  0.88           H  
ATOM   6421  N   MET A 427      37.672  21.290  28.257  1.00  0.87           N  
ATOM   6422  CA  MET A 427      36.634  21.190  27.213  1.00  0.87           C  
ATOM   6423  C   MET A 427      35.256  20.871  27.786  1.00  0.87           C  
ATOM   6424  O   MET A 427      34.231  21.235  27.201  1.00  0.87           O  
ATOM   6425  CB  MET A 427      36.971  20.117  26.184  1.00  0.87           C  
ATOM   6426  CG  MET A 427      36.064  20.143  24.941  1.00  0.87           C  
ATOM   6427  SD  MET A 427      36.468  18.865  23.721  1.00  0.87           S  
ATOM   6428  CE  MET A 427      38.054  19.377  23.159  1.00  0.87           C  
ATOM   6429  H   MET A 427      38.477  20.679  28.221  1.00  0.87           H  
ATOM   6430  HA  MET A 427      36.554  22.152  26.716  1.00  0.87           H  
ATOM   6431 1HB  MET A 427      38.014  20.184  25.880  1.00  0.87           H  
ATOM   6432 2HB  MET A 427      36.822  19.147  26.645  1.00  0.87           H  
ATOM   6433 1HG  MET A 427      35.029  19.998  25.255  1.00  0.87           H  
ATOM   6434 2HG  MET A 427      36.140  21.116  24.456  1.00  0.87           H  
ATOM   6435 1HE  MET A 427      38.415  18.674  22.408  1.00  0.87           H  
ATOM   6436 2HE  MET A 427      37.984  20.370  22.724  1.00  0.87           H  
ATOM   6437 3HE  MET A 427      38.747  19.397  24.000  1.00  0.87           H  
ATOM   6438  N   GLY A 428      35.245  20.136  28.890  1.00  0.84           N  
ATOM   6439  CA  GLY A 428      34.034  19.762  29.596  1.00  0.84           C  
ATOM   6440  C   GLY A 428      33.084  19.001  28.708  1.00  0.84           C  
ATOM   6441  O   GLY A 428      33.472  18.050  28.040  1.00  0.84           O  
ATOM   6442  H   GLY A 428      36.133  19.862  29.271  1.00  0.84           H  
ATOM   6443 1HA  GLY A 428      34.295  19.152  30.459  1.00  0.84           H  
ATOM   6444 2HA  GLY A 428      33.543  20.656  29.981  1.00  0.84           H  
ATOM   6445  N   SER A 429      31.831  19.442  28.689  1.00  0.81           N  
ATOM   6446  CA  SER A 429      30.800  18.806  27.882  1.00  0.81           C  
ATOM   6447  C   SER A 429      30.752  19.279  26.421  1.00  0.81           C  
ATOM   6448  O   SER A 429      29.995  18.736  25.613  1.00  0.81           O  
ATOM   6449  CB  SER A 429      29.466  19.055  28.537  1.00  0.81           C  
ATOM   6450  OG  SER A 429      29.175  20.432  28.534  1.00  0.81           O  
ATOM   6451  H   SER A 429      31.565  20.255  29.255  1.00  0.81           H  
ATOM   6452  HA  SER A 429      30.996  17.731  27.878  1.00  0.81           H  
ATOM   6453 1HB  SER A 429      28.688  18.514  27.995  1.00  0.81           H  
ATOM   6454 2HB  SER A 429      29.475  18.682  29.561  1.00  0.81           H  
ATOM   6455  HG  SER A 429      29.769  20.844  29.207  1.00  0.81           H  
ATOM   6456  N   GLY A 430      31.527  20.311  26.086  1.00  0.77           N  
ATOM   6457  CA  GLY A 430      31.467  20.929  24.761  1.00  0.77           C  
ATOM   6458  C   GLY A 430      30.473  22.106  24.674  1.00  0.77           C  
ATOM   6459  O   GLY A 430      30.182  22.606  23.593  1.00  0.77           O  
ATOM   6460  H   GLY A 430      32.208  20.666  26.756  1.00  0.77           H  
ATOM   6461 1HA  GLY A 430      32.464  21.283  24.500  1.00  0.77           H  
ATOM   6462 2HA  GLY A 430      31.200  20.182  24.019  1.00  0.77           H  
ATOM   6463  N   GLY A 431      29.923  22.558  25.780  1.00  0.74           N  
ATOM   6464  CA  GLY A 431      29.037  23.711  25.672  1.00  0.74           C  
ATOM   6465  C   GLY A 431      29.896  24.936  25.337  1.00  0.74           C  
ATOM   6466  O   GLY A 431      31.087  24.962  25.648  1.00  0.74           O  
ATOM   6467  H   GLY A 431      30.109  22.120  26.671  1.00  0.74           H  
ATOM   6468 1HA  GLY A 431      28.291  23.551  24.903  1.00  0.74           H  
ATOM   6469 2HA  GLY A 431      28.511  23.866  26.614  1.00  0.74           H  
ATOM   6470  N   LEU A 432      29.335  25.961  24.717  1.00  0.71           N  
ATOM   6471  CA  LEU A 432      30.120  27.176  24.526  1.00  0.71           C  
ATOM   6472  C   LEU A 432      29.199  28.385  24.653  1.00  0.71           C  
ATOM   6473  O   LEU A 432      28.434  28.693  23.731  1.00  0.71           O  
ATOM   6474  CB  LEU A 432      30.838  27.143  23.174  1.00  0.71           C  
ATOM   6475  CG  LEU A 432      31.777  28.316  22.874  1.00  0.71           C  
ATOM   6476  CD1 LEU A 432      32.885  28.289  23.910  1.00  0.71           C  
ATOM   6477  CD2 LEU A 432      32.351  28.185  21.443  1.00  0.71           C  
ATOM   6478  H   LEU A 432      28.371  25.900  24.405  1.00  0.71           H  
ATOM   6479  HA  LEU A 432      30.871  27.234  25.300  1.00  0.71           H  
ATOM   6480 1HB  LEU A 432      31.435  26.229  23.134  1.00  0.71           H  
ATOM   6481 2HB  LEU A 432      30.102  27.093  22.406  1.00  0.71           H  
ATOM   6482  HG  LEU A 432      31.242  29.262  22.967  1.00  0.71           H  
ATOM   6483 1HD1 LEU A 432      33.572  29.096  23.734  1.00  0.71           H  
ATOM   6484 2HD1 LEU A 432      32.455  28.387  24.906  1.00  0.71           H  
ATOM   6485 3HD1 LEU A 432      33.423  27.345  23.843  1.00  0.71           H  
ATOM   6486 1HD2 LEU A 432      33.032  29.012  21.249  1.00  0.71           H  
ATOM   6487 2HD2 LEU A 432      32.894  27.244  21.354  1.00  0.71           H  
ATOM   6488 3HD2 LEU A 432      31.541  28.206  20.717  1.00  0.71           H  
ATOM   6489  N   ILE A 433      29.305  29.082  25.786  1.00  0.70           N  
ATOM   6490  CA  ILE A 433      28.410  30.199  26.076  1.00  0.70           C  
ATOM   6491  C   ILE A 433      29.143  31.491  25.817  1.00  0.70           C  
ATOM   6492  O   ILE A 433      30.196  31.744  26.403  1.00  0.70           O  
ATOM   6493  CB  ILE A 433      27.933  30.182  27.542  1.00  0.70           C  
ATOM   6494  CG1 ILE A 433      27.206  28.857  27.859  1.00  0.70           C  
ATOM   6495  CG2 ILE A 433      27.008  31.357  27.780  1.00  0.70           C  
ATOM   6496  CD1 ILE A 433      26.957  28.638  29.353  1.00  0.70           C  
ATOM   6497  H   ILE A 433      30.003  28.786  26.470  1.00  0.70           H  
ATOM   6498  HA  ILE A 433      27.549  30.146  25.419  1.00  0.70           H  
ATOM   6499  HB  ILE A 433      28.756  30.277  28.189  1.00  0.70           H  
ATOM   6500 1HG1 ILE A 433      26.247  28.849  27.340  1.00  0.70           H  
ATOM   6501 2HG1 ILE A 433      27.807  28.024  27.487  1.00  0.70           H  
ATOM   6502 1HG2 ILE A 433      26.678  31.357  28.816  1.00  0.70           H  
ATOM   6503 2HG2 ILE A 433      27.532  32.285  27.568  1.00  0.70           H  
ATOM   6504 3HG2 ILE A 433      26.148  31.270  27.127  1.00  0.70           H  
ATOM   6505 1HD1 ILE A 433      26.444  27.692  29.504  1.00  0.70           H  
ATOM   6506 2HD1 ILE A 433      27.910  28.621  29.883  1.00  0.70           H  
ATOM   6507 3HD1 ILE A 433      26.341  29.448  29.742  1.00  0.70           H  
ATOM   6508  N   VAL A 434      28.615  32.310  24.928  1.00  0.70           N  
ATOM   6509  CA  VAL A 434      29.331  33.518  24.559  1.00  0.70           C  
ATOM   6510  C   VAL A 434      28.830  34.803  25.188  1.00  0.70           C  
ATOM   6511  O   VAL A 434      27.649  35.167  25.129  1.00  0.70           O  
ATOM   6512  CB  VAL A 434      29.338  33.622  23.051  1.00  0.70           C  
ATOM   6513  CG1 VAL A 434      30.019  34.888  22.588  1.00  0.70           C  
ATOM   6514  CG2 VAL A 434      30.056  32.412  22.542  1.00  0.70           C  
ATOM   6515  H   VAL A 434      27.742  32.058  24.461  1.00  0.70           H  
ATOM   6516  HA  VAL A 434      30.369  33.395  24.869  1.00  0.70           H  
ATOM   6517  HB  VAL A 434      28.321  33.641  22.688  1.00  0.70           H  
ATOM   6518 1HG1 VAL A 434      30.006  34.911  21.505  1.00  0.70           H  
ATOM   6519 2HG1 VAL A 434      29.488  35.759  22.975  1.00  0.70           H  
ATOM   6520 3HG1 VAL A 434      31.052  34.902  22.947  1.00  0.70           H  
ATOM   6521 1HG2 VAL A 434      30.064  32.450  21.471  1.00  0.70           H  
ATOM   6522 2HG2 VAL A 434      31.071  32.408  22.922  1.00  0.70           H  
ATOM   6523 3HG2 VAL A 434      29.547  31.507  22.878  1.00  0.70           H  
ATOM   6524  N   MET A 435      29.765  35.493  25.810  1.00  0.71           N  
ATOM   6525  CA  MET A 435      29.504  36.750  26.462  1.00  0.71           C  
ATOM   6526  C   MET A 435      30.085  37.895  25.643  1.00  0.71           C  
ATOM   6527  O   MET A 435      31.239  37.825  25.189  1.00  0.71           O  
ATOM   6528  CB  MET A 435      30.121  36.712  27.828  1.00  0.71           C  
ATOM   6529  CG  MET A 435      29.398  35.866  28.854  1.00  0.71           C  
ATOM   6530  SD  MET A 435      29.730  34.098  28.719  1.00  0.71           S  
ATOM   6531  CE  MET A 435      31.405  34.010  29.295  1.00  0.71           C  
ATOM   6532  H   MET A 435      30.721  35.141  25.820  1.00  0.71           H  
ATOM   6533  HA  MET A 435      28.427  36.897  26.543  1.00  0.71           H  
ATOM   6534 1HB  MET A 435      31.120  36.299  27.723  1.00  0.71           H  
ATOM   6535 2HB  MET A 435      30.214  37.723  28.208  1.00  0.71           H  
ATOM   6536 1HG  MET A 435      29.718  36.192  29.829  1.00  0.71           H  
ATOM   6537 2HG  MET A 435      28.325  36.025  28.771  1.00  0.71           H  
ATOM   6538 1HE  MET A 435      31.741  32.985  29.275  1.00  0.71           H  
ATOM   6539 2HE  MET A 435      32.039  34.609  28.653  1.00  0.71           H  
ATOM   6540 3HE  MET A 435      31.456  34.388  30.313  1.00  0.71           H  
ATOM   6541  N   ASP A 436      29.296  38.945  25.451  1.00  0.72           N  
ATOM   6542  CA  ASP A 436      29.771  40.116  24.724  1.00  0.72           C  
ATOM   6543  C   ASP A 436      30.321  41.179  25.671  1.00  0.72           C  
ATOM   6544  O   ASP A 436      30.270  41.019  26.892  1.00  0.72           O  
ATOM   6545  CB  ASP A 436      28.654  40.699  23.867  1.00  0.72           C  
ATOM   6546  CG  ASP A 436      27.548  41.297  24.616  1.00  0.72           C  
ATOM   6547  OD1 ASP A 436      27.721  41.517  25.780  1.00  0.72           O  
ATOM   6548  OD2 ASP A 436      26.515  41.566  24.028  1.00  0.72           O  
ATOM   6549  H   ASP A 436      28.360  38.936  25.830  1.00  0.72           H  
ATOM   6550  HA  ASP A 436      30.575  39.813  24.056  1.00  0.72           H  
ATOM   6551 1HB  ASP A 436      29.063  41.448  23.189  1.00  0.72           H  
ATOM   6552 2HB  ASP A 436      28.231  39.897  23.264  1.00  0.72           H  
ATOM   6553  N   GLU A 437      30.742  42.309  25.111  1.00  0.72           N  
ATOM   6554  CA  GLU A 437      31.249  43.447  25.889  1.00  0.72           C  
ATOM   6555  C   GLU A 437      30.255  44.073  26.885  1.00  0.72           C  
ATOM   6556  O   GLU A 437      30.674  44.826  27.764  1.00  0.72           O  
ATOM   6557  CB  GLU A 437      31.826  44.520  24.958  1.00  0.72           C  
ATOM   6558  CG  GLU A 437      30.836  45.173  24.045  1.00  0.72           C  
ATOM   6559  CD  GLU A 437      31.454  46.206  23.110  1.00  0.72           C  
ATOM   6560  OE1 GLU A 437      31.369  46.032  21.904  1.00  0.72           O  
ATOM   6561  OE2 GLU A 437      32.011  47.164  23.597  1.00  0.72           O  
ATOM   6562  H   GLU A 437      30.784  42.340  24.092  1.00  0.72           H  
ATOM   6563  HA  GLU A 437      32.081  43.086  26.480  1.00  0.72           H  
ATOM   6564 1HB  GLU A 437      32.296  45.301  25.554  1.00  0.72           H  
ATOM   6565 2HB  GLU A 437      32.601  44.071  24.334  1.00  0.72           H  
ATOM   6566 1HG  GLU A 437      30.419  44.378  23.464  1.00  0.72           H  
ATOM   6567 2HG  GLU A 437      30.035  45.629  24.627  1.00  0.72           H  
ATOM   6568  N   ASP A 438      28.948  43.825  26.732  1.00  0.72           N  
ATOM   6569  CA  ASP A 438      27.962  44.395  27.640  1.00  0.72           C  
ATOM   6570  C   ASP A 438      27.727  43.481  28.843  1.00  0.72           C  
ATOM   6571  O   ASP A 438      27.003  43.859  29.769  1.00  0.72           O  
ATOM   6572  CB  ASP A 438      26.600  44.577  26.957  1.00  0.72           C  
ATOM   6573  CG  ASP A 438      26.495  45.639  25.822  1.00  0.72           C  
ATOM   6574  OD1 ASP A 438      27.252  46.593  25.740  1.00  0.72           O  
ATOM   6575  OD2 ASP A 438      25.597  45.493  25.008  1.00  0.72           O  
ATOM   6576  H   ASP A 438      28.626  43.146  26.041  1.00  0.72           H  
ATOM   6577  HA  ASP A 438      28.328  45.357  27.996  1.00  0.72           H  
ATOM   6578 1HB  ASP A 438      26.314  43.609  26.526  1.00  0.72           H  
ATOM   6579 2HB  ASP A 438      25.856  44.812  27.715  1.00  0.72           H  
ATOM   6580  N   ASN A 439      28.307  42.270  28.807  1.00  0.71           N  
ATOM   6581  CA  ASN A 439      28.134  41.225  29.820  1.00  0.71           C  
ATOM   6582  C   ASN A 439      29.119  41.244  30.993  1.00  0.71           C  
ATOM   6583  O   ASN A 439      30.325  41.446  30.813  1.00  0.71           O  
ATOM   6584  CB  ASN A 439      28.125  39.872  29.169  1.00  0.71           C  
ATOM   6585  CG  ASN A 439      27.752  38.784  30.108  1.00  0.71           C  
ATOM   6586  OD1 ASN A 439      28.584  38.282  30.865  1.00  0.71           O  
ATOM   6587  ND2 ASN A 439      26.499  38.405  30.072  1.00  0.71           N  
ATOM   6588  H   ASN A 439      28.902  42.032  28.010  1.00  0.71           H  
ATOM   6589  HA  ASN A 439      27.160  41.372  30.252  1.00  0.71           H  
ATOM   6590 1HB  ASN A 439      27.433  39.880  28.323  1.00  0.71           H  
ATOM   6591 2HB  ASN A 439      29.114  39.672  28.771  1.00  0.71           H  
ATOM   6592 1HD2 ASN A 439      26.167  37.678  30.675  1.00  0.71           H  
ATOM   6593 2HD2 ASN A 439      25.865  38.848  29.437  1.00  0.71           H  
ATOM   6594  N   CYS A 440      28.571  41.045  32.195  1.00  0.70           N  
ATOM   6595  CA  CYS A 440      29.311  41.012  33.461  1.00  0.70           C  
ATOM   6596  C   CYS A 440      29.831  39.635  33.882  1.00  0.70           C  
ATOM   6597  O   CYS A 440      29.049  38.756  34.254  1.00  0.70           O  
ATOM   6598  CB  CYS A 440      28.384  41.499  34.562  1.00  0.70           C  
ATOM   6599  SG  CYS A 440      29.047  41.438  36.176  1.00  0.70           S  
ATOM   6600  H   CYS A 440      27.575  40.890  32.229  1.00  0.70           H  
ATOM   6601  HA  CYS A 440      30.161  41.690  33.376  1.00  0.70           H  
ATOM   6602 1HB  CYS A 440      28.088  42.514  34.361  1.00  0.70           H  
ATOM   6603 2HB  CYS A 440      27.477  40.897  34.564  1.00  0.70           H  
ATOM   6604  HG  CYS A 440      30.286  41.878  35.851  1.00  0.70           H  
ATOM   6605  N   MET A 441      31.155  39.472  33.899  1.00  0.69           N  
ATOM   6606  CA  MET A 441      31.774  38.187  34.222  1.00  0.69           C  
ATOM   6607  C   MET A 441      31.622  37.799  35.681  1.00  0.69           C  
ATOM   6608  O   MET A 441      31.557  36.617  36.020  1.00  0.69           O  
ATOM   6609  CB  MET A 441      33.237  38.229  33.858  1.00  0.69           C  
ATOM   6610  CG  MET A 441      33.420  38.350  32.450  1.00  0.69           C  
ATOM   6611  SD  MET A 441      32.722  37.018  31.569  1.00  0.69           S  
ATOM   6612  CE  MET A 441      32.592  37.916  30.097  1.00  0.69           C  
ATOM   6613  H   MET A 441      31.757  40.268  33.660  1.00  0.69           H  
ATOM   6614  HA  MET A 441      31.288  37.424  33.619  1.00  0.69           H  
ATOM   6615 1HB  MET A 441      33.719  39.082  34.347  1.00  0.69           H  
ATOM   6616 2HB  MET A 441      33.733  37.323  34.197  1.00  0.69           H  
ATOM   6617 1HG  MET A 441      32.925  39.260  32.134  1.00  0.69           H  
ATOM   6618 2HG  MET A 441      34.457  38.420  32.206  1.00  0.69           H  
ATOM   6619 1HE  MET A 441      32.198  37.303  29.352  1.00  0.69           H  
ATOM   6620 2HE  MET A 441      31.939  38.779  30.251  1.00  0.69           H  
ATOM   6621 3HE  MET A 441      33.575  38.241  29.808  1.00  0.69           H  
ATOM   6622  N   VAL A 442      31.525  38.797  36.545  1.00  0.68           N  
ATOM   6623  CA  VAL A 442      31.360  38.559  37.970  1.00  0.68           C  
ATOM   6624  C   VAL A 442      30.022  37.828  38.194  1.00  0.68           C  
ATOM   6625  O   VAL A 442      29.956  36.839  38.931  1.00  0.68           O  
ATOM   6626  CB  VAL A 442      31.431  39.908  38.727  1.00  0.68           C  
ATOM   6627  CG1 VAL A 442      31.072  39.740  40.105  1.00  0.68           C  
ATOM   6628  CG2 VAL A 442      32.828  40.483  38.661  1.00  0.68           C  
ATOM   6629  H   VAL A 442      31.589  39.753  36.192  1.00  0.68           H  
ATOM   6630  HA  VAL A 442      32.173  37.920  38.318  1.00  0.68           H  
ATOM   6631  HB  VAL A 442      30.737  40.587  38.282  1.00  0.68           H  
ATOM   6632 1HG1 VAL A 442      31.094  40.693  40.614  1.00  0.68           H  
ATOM   6633 2HG1 VAL A 442      30.094  39.348  40.104  1.00  0.68           H  
ATOM   6634 3HG1 VAL A 442      31.750  39.066  40.579  1.00  0.68           H  
ATOM   6635 1HG2 VAL A 442      32.853  41.438  39.183  1.00  0.68           H  
ATOM   6636 2HG2 VAL A 442      33.499  39.801  39.127  1.00  0.68           H  
ATOM   6637 3HG2 VAL A 442      33.121  40.631  37.629  1.00  0.68           H  
ATOM   6638  N   ASP A 443      28.958  38.289  37.516  1.00  0.68           N  
ATOM   6639  CA  ASP A 443      27.657  37.634  37.617  1.00  0.68           C  
ATOM   6640  C   ASP A 443      27.675  36.266  36.942  1.00  0.68           C  
ATOM   6641  O   ASP A 443      27.087  35.317  37.458  1.00  0.68           O  
ATOM   6642  CB  ASP A 443      26.531  38.485  37.030  1.00  0.68           C  
ATOM   6643  CG  ASP A 443      26.149  39.681  37.906  1.00  0.68           C  
ATOM   6644  OD1 ASP A 443      26.574  39.762  39.032  1.00  0.68           O  
ATOM   6645  OD2 ASP A 443      25.388  40.484  37.450  1.00  0.68           O  
ATOM   6646  H   ASP A 443      29.068  39.092  36.913  1.00  0.68           H  
ATOM   6647  HA  ASP A 443      27.437  37.485  38.672  1.00  0.68           H  
ATOM   6648 1HB  ASP A 443      26.840  38.854  36.048  1.00  0.68           H  
ATOM   6649 2HB  ASP A 443      25.650  37.866  36.878  1.00  0.68           H  
ATOM   6650  N   VAL A 444      28.390  36.134  35.821  1.00  0.69           N  
ATOM   6651  CA  VAL A 444      28.451  34.831  35.157  1.00  0.69           C  
ATOM   6652  C   VAL A 444      29.048  33.807  36.109  1.00  0.69           C  
ATOM   6653  O   VAL A 444      28.491  32.720  36.301  1.00  0.69           O  
ATOM   6654  CB  VAL A 444      29.322  34.919  33.886  1.00  0.69           C  
ATOM   6655  CG1 VAL A 444      29.593  33.570  33.329  1.00  0.69           C  
ATOM   6656  CG2 VAL A 444      28.633  35.740  32.855  1.00  0.69           C  
ATOM   6657  H   VAL A 444      28.848  36.947  35.403  1.00  0.69           H  
ATOM   6658  HA  VAL A 444      27.445  34.523  34.882  1.00  0.69           H  
ATOM   6659  HB  VAL A 444      30.273  35.367  34.144  1.00  0.69           H  
ATOM   6660 1HG1 VAL A 444      30.219  33.657  32.442  1.00  0.69           H  
ATOM   6661 2HG1 VAL A 444      30.109  32.973  34.080  1.00  0.69           H  
ATOM   6662 3HG1 VAL A 444      28.652  33.101  33.064  1.00  0.69           H  
ATOM   6663 1HG2 VAL A 444      29.261  35.809  31.983  1.00  0.69           H  
ATOM   6664 2HG2 VAL A 444      27.687  35.276  32.589  1.00  0.69           H  
ATOM   6665 3HG2 VAL A 444      28.447  36.723  33.238  1.00  0.69           H  
ATOM   6666  N   ALA A 445      30.149  34.185  36.758  1.00  0.70           N  
ATOM   6667  CA  ALA A 445      30.801  33.326  37.729  1.00  0.70           C  
ATOM   6668  C   ALA A 445      29.851  32.993  38.883  1.00  0.70           C  
ATOM   6669  O   ALA A 445      29.790  31.843  39.331  1.00  0.70           O  
ATOM   6670  CB  ALA A 445      32.046  34.018  38.238  1.00  0.70           C  
ATOM   6671  H   ALA A 445      30.565  35.095  36.554  1.00  0.70           H  
ATOM   6672  HA  ALA A 445      31.084  32.396  37.236  1.00  0.70           H  
ATOM   6673 1HB  ALA A 445      32.557  33.383  38.948  1.00  0.70           H  
ATOM   6674 2HB  ALA A 445      32.711  34.227  37.401  1.00  0.70           H  
ATOM   6675 3HB  ALA A 445      31.779  34.952  38.710  1.00  0.70           H  
ATOM   6676  N   ARG A 446      29.056  33.977  39.331  1.00  0.72           N  
ATOM   6677  CA  ARG A 446      28.096  33.740  40.405  1.00  0.72           C  
ATOM   6678  C   ARG A 446      27.085  32.694  40.013  1.00  0.72           C  
ATOM   6679  O   ARG A 446      26.831  31.767  40.779  1.00  0.72           O  
ATOM   6680  CB  ARG A 446      27.385  35.019  40.823  1.00  0.72           C  
ATOM   6681  CG  ARG A 446      26.399  34.827  41.972  1.00  0.72           C  
ATOM   6682  CD  ARG A 446      25.715  36.079  42.402  1.00  0.72           C  
ATOM   6683  NE  ARG A 446      24.856  36.682  41.380  1.00  0.72           N  
ATOM   6684  CZ  ARG A 446      23.598  36.258  41.115  1.00  0.72           C  
ATOM   6685  NH1 ARG A 446      23.109  35.237  41.784  1.00  0.72           N  
ATOM   6686  NH2 ARG A 446      22.851  36.868  40.211  1.00  0.72           N  
ATOM   6687  H   ARG A 446      29.151  34.920  38.951  1.00  0.72           H  
ATOM   6688  HA  ARG A 446      28.616  33.345  41.267  1.00  0.72           H  
ATOM   6689 1HB  ARG A 446      28.119  35.768  41.110  1.00  0.72           H  
ATOM   6690 2HB  ARG A 446      26.825  35.416  39.984  1.00  0.72           H  
ATOM   6691 1HG  ARG A 446      25.641  34.081  41.702  1.00  0.72           H  
ATOM   6692 2HG  ARG A 446      26.958  34.477  42.825  1.00  0.72           H  
ATOM   6693 1HD  ARG A 446      25.081  35.827  43.249  1.00  0.72           H  
ATOM   6694 2HD  ARG A 446      26.435  36.799  42.720  1.00  0.72           H  
ATOM   6695  HE  ARG A 446      25.220  37.477  40.853  1.00  0.72           H  
ATOM   6696 1HH1 ARG A 446      23.679  34.769  42.483  1.00  0.72           H  
ATOM   6697 2HH1 ARG A 446      22.176  34.898  41.600  1.00  0.72           H  
ATOM   6698 1HH2 ARG A 446      23.218  37.662  39.699  1.00  0.72           H  
ATOM   6699 2HH2 ARG A 446      21.900  36.562  40.063  1.00  0.72           H  
ATOM   6700  N   PHE A 447      26.534  32.804  38.809  1.00  0.74           N  
ATOM   6701  CA  PHE A 447      25.531  31.841  38.387  1.00  0.74           C  
ATOM   6702  C   PHE A 447      26.133  30.447  38.333  1.00  0.74           C  
ATOM   6703  O   PHE A 447      25.509  29.455  38.724  1.00  0.74           O  
ATOM   6704  CB  PHE A 447      24.981  32.214  37.012  1.00  0.74           C  
ATOM   6705  CG  PHE A 447      24.013  33.366  37.032  1.00  0.74           C  
ATOM   6706  CD1 PHE A 447      24.312  34.562  36.395  1.00  0.74           C  
ATOM   6707  CD2 PHE A 447      22.797  33.251  37.681  1.00  0.74           C  
ATOM   6708  CE1 PHE A 447      23.424  35.616  36.406  1.00  0.74           C  
ATOM   6709  CE2 PHE A 447      21.903  34.299  37.691  1.00  0.74           C  
ATOM   6710  CZ  PHE A 447      22.216  35.485  37.052  1.00  0.74           C  
ATOM   6711  H   PHE A 447      26.796  33.584  38.203  1.00  0.74           H  
ATOM   6712  HA  PHE A 447      24.716  31.847  39.113  1.00  0.74           H  
ATOM   6713 1HB  PHE A 447      25.816  32.482  36.356  1.00  0.74           H  
ATOM   6714 2HB  PHE A 447      24.485  31.352  36.570  1.00  0.74           H  
ATOM   6715  HD1 PHE A 447      25.266  34.659  35.882  1.00  0.74           H  
ATOM   6716  HD2 PHE A 447      22.548  32.315  38.188  1.00  0.74           H  
ATOM   6717  HE1 PHE A 447      23.678  36.548  35.901  1.00  0.74           H  
ATOM   6718  HE2 PHE A 447      20.948  34.193  38.205  1.00  0.74           H  
ATOM   6719  HZ  PHE A 447      21.509  36.313  37.060  1.00  0.74           H  
ATOM   6720  N   PHE A 448      27.369  30.350  37.874  1.00  0.76           N  
ATOM   6721  CA  PHE A 448      27.990  29.046  37.786  1.00  0.76           C  
ATOM   6722  C   PHE A 448      28.208  28.464  39.190  1.00  0.76           C  
ATOM   6723  O   PHE A 448      27.968  27.268  39.424  1.00  0.76           O  
ATOM   6724  CB  PHE A 448      29.249  29.161  36.962  1.00  0.76           C  
ATOM   6725  CG  PHE A 448      28.885  29.544  35.534  1.00  0.76           C  
ATOM   6726  CD1 PHE A 448      27.553  29.516  35.128  1.00  0.76           C  
ATOM   6727  CD2 PHE A 448      29.823  29.925  34.611  1.00  0.76           C  
ATOM   6728  CE1 PHE A 448      27.188  29.865  33.846  1.00  0.76           C  
ATOM   6729  CE2 PHE A 448      29.456  30.265  33.333  1.00  0.76           C  
ATOM   6730  CZ  PHE A 448      28.144  30.236  32.947  1.00  0.76           C  
ATOM   6731  H   PHE A 448      27.865  31.184  37.549  1.00  0.76           H  
ATOM   6732  HA  PHE A 448      27.314  28.379  37.256  1.00  0.76           H  
ATOM   6733 1HB  PHE A 448      29.905  29.928  37.378  1.00  0.76           H  
ATOM   6734 2HB  PHE A 448      29.782  28.217  36.950  1.00  0.76           H  
ATOM   6735  HD1 PHE A 448      26.788  29.217  35.835  1.00  0.76           H  
ATOM   6736  HD2 PHE A 448      30.852  29.961  34.887  1.00  0.76           H  
ATOM   6737  HE1 PHE A 448      26.140  29.839  33.552  1.00  0.76           H  
ATOM   6738  HE2 PHE A 448      30.216  30.573  32.624  1.00  0.76           H  
ATOM   6739  HZ  PHE A 448      27.868  30.512  31.931  1.00  0.76           H  
ATOM   6740  N   LEU A 449      28.625  29.307  40.146  1.00  0.79           N  
ATOM   6741  CA  LEU A 449      28.775  28.836  41.519  1.00  0.79           C  
ATOM   6742  C   LEU A 449      27.416  28.453  42.125  1.00  0.79           C  
ATOM   6743  O   LEU A 449      27.336  27.465  42.857  1.00  0.79           O  
ATOM   6744  CB  LEU A 449      29.472  29.866  42.411  1.00  0.79           C  
ATOM   6745  CG  LEU A 449      30.968  30.122  42.198  1.00  0.79           C  
ATOM   6746  CD1 LEU A 449      31.367  31.291  43.095  1.00  0.79           C  
ATOM   6747  CD2 LEU A 449      31.770  28.850  42.570  1.00  0.79           C  
ATOM   6748  H   LEU A 449      28.840  30.278  39.914  1.00  0.79           H  
ATOM   6749  HA  LEU A 449      29.401  27.947  41.503  1.00  0.79           H  
ATOM   6750 1HB  LEU A 449      28.971  30.821  42.256  1.00  0.79           H  
ATOM   6751 2HB  LEU A 449      29.329  29.575  43.450  1.00  0.79           H  
ATOM   6752  HG  LEU A 449      31.155  30.394  41.155  1.00  0.79           H  
ATOM   6753 1HD1 LEU A 449      32.409  31.534  42.995  1.00  0.79           H  
ATOM   6754 2HD1 LEU A 449      30.778  32.141  42.834  1.00  0.79           H  
ATOM   6755 3HD1 LEU A 449      31.168  31.017  44.112  1.00  0.79           H  
ATOM   6756 1HD2 LEU A 449      32.829  29.012  42.440  1.00  0.79           H  
ATOM   6757 2HD2 LEU A 449      31.578  28.606  43.607  1.00  0.79           H  
ATOM   6758 3HD2 LEU A 449      31.461  28.020  41.934  1.00  0.79           H  
ATOM   6759  N   ASP A 450      26.336  29.199  41.806  1.00  0.81           N  
ATOM   6760  CA  ASP A 450      25.004  28.848  42.320  1.00  0.81           C  
ATOM   6761  C   ASP A 450      24.608  27.454  41.867  1.00  0.81           C  
ATOM   6762  O   ASP A 450      24.174  26.622  42.671  1.00  0.81           O  
ATOM   6763  CB  ASP A 450      23.904  29.804  41.806  1.00  0.81           C  
ATOM   6764  CG  ASP A 450      23.824  31.178  42.434  1.00  0.81           C  
ATOM   6765  OD1 ASP A 450      24.370  31.358  43.467  1.00  0.81           O  
ATOM   6766  OD2 ASP A 450      23.172  32.042  41.871  1.00  0.81           O  
ATOM   6767  H   ASP A 450      26.449  30.023  41.218  1.00  0.81           H  
ATOM   6768  HA  ASP A 450      25.029  28.869  43.409  1.00  0.81           H  
ATOM   6769 1HB  ASP A 450      24.039  29.940  40.736  1.00  0.81           H  
ATOM   6770 2HB  ASP A 450      22.937  29.320  41.935  1.00  0.81           H  
ATOM   6771  N   PHE A 451      24.848  27.156  40.586  1.00  0.84           N  
ATOM   6772  CA  PHE A 451      24.522  25.833  40.082  1.00  0.84           C  
ATOM   6773  C   PHE A 451      25.378  24.784  40.752  1.00  0.84           C  
ATOM   6774  O   PHE A 451      24.904  23.730  41.163  1.00  0.84           O  
ATOM   6775  CB  PHE A 451      24.792  25.739  38.577  1.00  0.84           C  
ATOM   6776  CG  PHE A 451      23.748  26.308  37.669  1.00  0.84           C  
ATOM   6777  CD1 PHE A 451      24.027  27.402  36.866  1.00  0.84           C  
ATOM   6778  CD2 PHE A 451      22.489  25.732  37.597  1.00  0.84           C  
ATOM   6779  CE1 PHE A 451      23.075  27.919  36.017  1.00  0.84           C  
ATOM   6780  CE2 PHE A 451      21.529  26.241  36.746  1.00  0.84           C  
ATOM   6781  CZ  PHE A 451      21.821  27.338  35.955  1.00  0.84           C  
ATOM   6782  H   PHE A 451      25.218  27.875  39.960  1.00  0.84           H  
ATOM   6783  HA  PHE A 451      23.473  25.621  40.289  1.00  0.84           H  
ATOM   6784 1HB  PHE A 451      25.729  26.256  38.362  1.00  0.84           H  
ATOM   6785 2HB  PHE A 451      24.942  24.708  38.325  1.00  0.84           H  
ATOM   6786  HD1 PHE A 451      25.012  27.852  36.914  1.00  0.84           H  
ATOM   6787  HD2 PHE A 451      22.263  24.862  38.223  1.00  0.84           H  
ATOM   6788  HE1 PHE A 451      23.313  28.782  35.395  1.00  0.84           H  
ATOM   6789  HE2 PHE A 451      20.543  25.780  36.696  1.00  0.84           H  
ATOM   6790  HZ  PHE A 451      21.065  27.742  35.282  1.00  0.84           H  
ATOM   6791  N   THR A 452      26.642  25.089  40.936  1.00  0.87           N  
ATOM   6792  CA  THR A 452      27.527  24.112  41.512  1.00  0.87           C  
ATOM   6793  C   THR A 452      27.141  23.797  42.959  1.00  0.87           C  
ATOM   6794  O   THR A 452      27.127  22.637  43.372  1.00  0.87           O  
ATOM   6795  CB  THR A 452      28.959  24.609  41.426  1.00  0.87           C  
ATOM   6796  OG1 THR A 452      29.289  24.854  40.040  1.00  0.87           O  
ATOM   6797  CG2 THR A 452      29.863  23.565  41.959  1.00  0.87           C  
ATOM   6798  H   THR A 452      27.017  25.980  40.610  1.00  0.87           H  
ATOM   6799  HA  THR A 452      27.446  23.192  40.934  1.00  0.87           H  
ATOM   6800  HB  THR A 452      29.074  25.530  41.994  1.00  0.87           H  
ATOM   6801  HG1 THR A 452      28.788  25.648  39.722  1.00  0.87           H  
ATOM   6802 1HG2 THR A 452      30.850  23.909  41.876  1.00  0.87           H  
ATOM   6803 2HG2 THR A 452      29.630  23.360  43.005  1.00  0.87           H  
ATOM   6804 3HG2 THR A 452      29.746  22.670  41.377  1.00  0.87           H  
ATOM   6805  N   GLN A 453      26.820  24.826  43.747  1.00  0.90           N  
ATOM   6806  CA  GLN A 453      26.453  24.584  45.135  1.00  0.90           C  
ATOM   6807  C   GLN A 453      25.194  23.736  45.256  1.00  0.90           C  
ATOM   6808  O   GLN A 453      25.192  22.697  45.920  1.00  0.90           O  
ATOM   6809  CB  GLN A 453      26.181  25.898  45.887  1.00  0.90           C  
ATOM   6810  CG  GLN A 453      25.794  25.659  47.358  1.00  0.90           C  
ATOM   6811  CD  GLN A 453      25.418  26.911  48.115  1.00  0.90           C  
ATOM   6812  OE1 GLN A 453      25.974  27.981  47.899  1.00  0.90           O  
ATOM   6813  NE2 GLN A 453      24.453  26.782  49.018  1.00  0.90           N  
ATOM   6814  H   GLN A 453      26.848  25.775  43.378  1.00  0.90           H  
ATOM   6815  HA  GLN A 453      27.273  24.055  45.620  1.00  0.90           H  
ATOM   6816 1HB  GLN A 453      27.055  26.537  45.851  1.00  0.90           H  
ATOM   6817 2HB  GLN A 453      25.362  26.436  45.394  1.00  0.90           H  
ATOM   6818 1HG  GLN A 453      24.936  24.986  47.381  1.00  0.90           H  
ATOM   6819 2HG  GLN A 453      26.643  25.198  47.870  1.00  0.90           H  
ATOM   6820 1HE2 GLN A 453      24.148  27.573  49.543  1.00  0.90           H  
ATOM   6821 2HE2 GLN A 453      24.015  25.891  49.155  1.00  0.90           H  
ATOM   6822  N   ASP A 454      24.130  24.144  44.567  1.00  0.92           N  
ATOM   6823  CA  ASP A 454      22.845  23.460  44.668  1.00  0.92           C  
ATOM   6824  C   ASP A 454      22.865  22.018  44.190  1.00  0.92           C  
ATOM   6825  O   ASP A 454      22.165  21.164  44.736  1.00  0.92           O  
ATOM   6826  CB  ASP A 454      21.778  24.222  43.886  1.00  0.92           C  
ATOM   6827  CG  ASP A 454      21.322  25.518  44.571  1.00  0.92           C  
ATOM   6828  OD1 ASP A 454      21.621  25.704  45.735  1.00  0.92           O  
ATOM   6829  OD2 ASP A 454      20.661  26.300  43.928  1.00  0.92           O  
ATOM   6830  H   ASP A 454      24.200  24.974  43.972  1.00  0.92           H  
ATOM   6831  HA  ASP A 454      22.556  23.456  45.717  1.00  0.92           H  
ATOM   6832 1HB  ASP A 454      22.187  24.481  42.900  1.00  0.92           H  
ATOM   6833 2HB  ASP A 454      20.918  23.577  43.716  1.00  0.92           H  
ATOM   6834  N   GLU A 455      23.674  21.751  43.180  1.00  0.95           N  
ATOM   6835  CA  GLU A 455      23.732  20.455  42.542  1.00  0.95           C  
ATOM   6836  C   GLU A 455      24.802  19.519  43.129  1.00  0.95           C  
ATOM   6837  O   GLU A 455      25.023  18.407  42.618  1.00  0.95           O  
ATOM   6838  CB  GLU A 455      23.987  20.718  41.091  1.00  0.95           C  
ATOM   6839  CG  GLU A 455      22.905  21.623  40.433  1.00  0.95           C  
ATOM   6840  CD  GLU A 455      21.584  21.038  40.304  1.00  0.95           C  
ATOM   6841  OE1 GLU A 455      21.514  19.859  40.140  1.00  0.95           O  
ATOM   6842  OE2 GLU A 455      20.612  21.764  40.342  1.00  0.95           O  
ATOM   6843  H   GLU A 455      24.240  22.500  42.773  1.00  0.95           H  
ATOM   6844  HA  GLU A 455      22.761  19.977  42.658  1.00  0.95           H  
ATOM   6845 1HB  GLU A 455      24.975  21.161  40.953  1.00  0.95           H  
ATOM   6846 2HB  GLU A 455      23.974  19.791  40.607  1.00  0.95           H  
ATOM   6847 1HG  GLU A 455      22.787  22.491  41.072  1.00  0.95           H  
ATOM   6848 2HG  GLU A 455      23.247  21.986  39.490  1.00  0.95           H  
ATOM   6849  N   SER A 456      25.485  20.000  44.182  1.00  0.96           N  
ATOM   6850  CA  SER A 456      26.563  19.308  44.891  1.00  0.96           C  
ATOM   6851  C   SER A 456      26.136  18.006  45.513  1.00  0.96           C  
ATOM   6852  O   SER A 456      24.994  17.830  45.930  1.00  0.96           O  
ATOM   6853  CB  SER A 456      27.183  20.165  45.984  1.00  0.96           C  
ATOM   6854  OG  SER A 456      28.107  19.395  46.749  1.00  0.96           O  
ATOM   6855  H   SER A 456      25.239  20.924  44.544  1.00  0.96           H  
ATOM   6856  HA  SER A 456      27.347  19.090  44.172  1.00  0.96           H  
ATOM   6857 1HB  SER A 456      27.692  21.020  45.532  1.00  0.96           H  
ATOM   6858 2HB  SER A 456      26.403  20.555  46.634  1.00  0.96           H  
ATOM   6859  HG  SER A 456      28.586  20.037  47.280  1.00  0.96           H  
ATOM   6860  N   CYS A 457      27.090  17.087  45.610  1.00  0.97           N  
ATOM   6861  CA  CYS A 457      26.866  15.797  46.250  1.00  0.97           C  
ATOM   6862  C   CYS A 457      26.370  15.932  47.692  1.00  0.97           C  
ATOM   6863  O   CYS A 457      25.716  15.034  48.216  1.00  0.97           O  
ATOM   6864  CB  CYS A 457      28.189  15.050  46.318  1.00  0.97           C  
ATOM   6865  SG  CYS A 457      29.425  15.848  47.339  1.00  0.97           S  
ATOM   6866  H   CYS A 457      28.002  17.305  45.237  1.00  0.97           H  
ATOM   6867  HA  CYS A 457      26.137  15.235  45.665  1.00  0.97           H  
ATOM   6868 1HB  CYS A 457      28.017  14.050  46.711  1.00  0.97           H  
ATOM   6869 2HB  CYS A 457      28.605  14.968  45.328  1.00  0.97           H  
ATOM   6870  HG  CYS A 457      30.453  15.113  46.898  1.00  0.97           H  
ATOM   6871  N   GLY A 458      26.739  17.030  48.355  1.00  0.96           N  
ATOM   6872  CA  GLY A 458      26.302  17.278  49.726  1.00  0.96           C  
ATOM   6873  C   GLY A 458      27.074  16.522  50.817  1.00  0.96           C  
ATOM   6874  O   GLY A 458      26.749  16.649  51.998  1.00  0.96           O  
ATOM   6875  H   GLY A 458      27.281  17.741  47.856  1.00  0.96           H  
ATOM   6876 1HA  GLY A 458      26.368  18.347  49.912  1.00  0.96           H  
ATOM   6877 2HA  GLY A 458      25.246  17.024  49.801  1.00  0.96           H  
ATOM   6878  N   LYS A 459      28.069  15.731  50.427  1.00  0.93           N  
ATOM   6879  CA  LYS A 459      28.844  14.911  51.360  1.00  0.93           C  
ATOM   6880  C   LYS A 459      30.265  15.403  51.590  1.00  0.93           C  
ATOM   6881  O   LYS A 459      30.840  15.171  52.647  1.00  0.93           O  
ATOM   6882  CB  LYS A 459      28.907  13.469  50.852  1.00  0.93           C  
ATOM   6883  CG  LYS A 459      27.552  12.797  50.732  1.00  0.93           C  
ATOM   6884  CD  LYS A 459      26.876  12.702  52.102  1.00  0.93           C  
ATOM   6885  CE  LYS A 459      25.573  11.939  52.020  1.00  0.93           C  
ATOM   6886  NZ  LYS A 459      24.874  11.867  53.328  1.00  0.93           N  
ATOM   6887  H   LYS A 459      28.260  15.679  49.440  1.00  0.93           H  
ATOM   6888  HA  LYS A 459      28.334  14.918  52.322  1.00  0.93           H  
ATOM   6889 1HB  LYS A 459      29.379  13.449  49.867  1.00  0.93           H  
ATOM   6890 2HB  LYS A 459      29.522  12.873  51.524  1.00  0.93           H  
ATOM   6891 1HG  LYS A 459      26.911  13.367  50.052  1.00  0.93           H  
ATOM   6892 2HG  LYS A 459      27.670  11.791  50.324  1.00  0.93           H  
ATOM   6893 1HD  LYS A 459      27.542  12.198  52.803  1.00  0.93           H  
ATOM   6894 2HD  LYS A 459      26.674  13.707  52.474  1.00  0.93           H  
ATOM   6895 1HE  LYS A 459      24.922  12.426  51.296  1.00  0.93           H  
ATOM   6896 2HE  LYS A 459      25.783  10.927  51.686  1.00  0.93           H  
ATOM   6897 1HZ  LYS A 459      24.017  11.344  53.212  1.00  0.93           H  
ATOM   6898 2HZ  LYS A 459      25.466  11.403  53.999  1.00  0.93           H  
ATOM   6899 3HZ  LYS A 459      24.663  12.800  53.647  1.00  0.93           H  
ATOM   6900  N   CYS A 460      30.830  16.024  50.572  1.00  0.90           N  
ATOM   6901  CA  CYS A 460      32.206  16.510  50.532  1.00  0.90           C  
ATOM   6902  C   CYS A 460      32.346  17.934  51.085  1.00  0.90           C  
ATOM   6903  O   CYS A 460      31.933  18.892  50.426  1.00  0.90           O  
ATOM   6904  CB  CYS A 460      32.674  16.449  49.077  1.00  0.90           C  
ATOM   6905  SG  CYS A 460      34.241  17.226  48.713  1.00  0.90           S  
ATOM   6906  H   CYS A 460      30.254  16.167  49.756  1.00  0.90           H  
ATOM   6907  HA  CYS A 460      32.822  15.826  51.111  1.00  0.90           H  
ATOM   6908 1HB  CYS A 460      32.753  15.403  48.776  1.00  0.90           H  
ATOM   6909 2HB  CYS A 460      31.921  16.896  48.445  1.00  0.90           H  
ATOM   6910  N   PRO A 461      32.946  18.159  52.279  1.00  0.86           N  
ATOM   6911  CA  PRO A 461      33.095  19.462  52.927  1.00  0.86           C  
ATOM   6912  C   PRO A 461      33.635  20.567  51.985  1.00  0.86           C  
ATOM   6913  O   PRO A 461      32.945  21.577  51.804  1.00  0.86           O  
ATOM   6914  CB  PRO A 461      34.002  19.146  54.130  1.00  0.86           C  
ATOM   6915  CG  PRO A 461      33.646  17.726  54.472  1.00  0.86           C  
ATOM   6916  CD  PRO A 461      33.486  17.042  53.115  1.00  0.86           C  
ATOM   6917  HA  PRO A 461      32.107  19.762  53.299  1.00  0.86           H  
ATOM   6918 1HB  PRO A 461      35.033  19.326  53.983  1.00  0.86           H  
ATOM   6919 2HB  PRO A 461      33.716  19.815  54.957  1.00  0.86           H  
ATOM   6920 1HG  PRO A 461      34.443  17.270  55.080  1.00  0.86           H  
ATOM   6921 2HG  PRO A 461      32.729  17.691  55.069  1.00  0.86           H  
ATOM   6922 1HD  PRO A 461      34.448  16.677  52.729  1.00  0.86           H  
ATOM   6923 2HD  PRO A 461      32.775  16.251  53.255  1.00  0.86           H  
ATOM   6924  N   PRO A 462      34.823  20.433  51.328  1.00  0.82           N  
ATOM   6925  CA  PRO A 462      35.388  21.434  50.454  1.00  0.82           C  
ATOM   6926  C   PRO A 462      34.592  21.590  49.178  1.00  0.82           C  
ATOM   6927  O   PRO A 462      34.846  22.509  48.411  1.00  0.82           O  
ATOM   6928  CB  PRO A 462      36.787  20.911  50.158  1.00  0.82           C  
ATOM   6929  CG  PRO A 462      36.681  19.447  50.312  1.00  0.82           C  
ATOM   6930  CD  PRO A 462      35.717  19.228  51.432  1.00  0.82           C  
ATOM   6931  HA  PRO A 462      35.441  22.388  50.995  1.00  0.82           H  
ATOM   6932 1HB  PRO A 462      37.086  21.200  49.136  1.00  0.82           H  
ATOM   6933 2HB  PRO A 462      37.523  21.361  50.842  1.00  0.82           H  
ATOM   6934 1HG  PRO A 462      36.314  19.045  49.395  1.00  0.82           H  
ATOM   6935 2HG  PRO A 462      37.671  18.995  50.486  1.00  0.82           H  
ATOM   6936 1HD  PRO A 462      35.228  18.308  51.244  1.00  0.82           H  
ATOM   6937 2HD  PRO A 462      36.309  19.225  52.338  1.00  0.82           H  
ATOM   6938  N   CYS A 463      33.650  20.696  48.907  1.00  0.78           N  
ATOM   6939  CA  CYS A 463      32.925  20.836  47.678  1.00  0.78           C  
ATOM   6940  C   CYS A 463      31.658  21.622  48.017  1.00  0.78           C  
ATOM   6941  O   CYS A 463      31.326  22.610  47.355  1.00  0.78           O  
ATOM   6942  CB  CYS A 463      32.476  19.462  47.199  1.00  0.78           C  
ATOM   6943  SG  CYS A 463      33.851  18.192  46.884  1.00  0.78           S  
ATOM   6944  H   CYS A 463      33.397  19.944  49.539  1.00  0.78           H  
ATOM   6945  HA  CYS A 463      33.525  21.359  46.934  1.00  0.78           H  
ATOM   6946 1HB  CYS A 463      31.779  19.055  47.912  1.00  0.78           H  
ATOM   6947 2HB  CYS A 463      31.925  19.582  46.269  1.00  0.78           H  
ATOM   6948  N   ARG A 464      31.024  21.243  49.136  1.00  0.75           N  
ATOM   6949  CA  ARG A 464      29.764  21.819  49.611  1.00  0.75           C  
ATOM   6950  C   ARG A 464      29.935  23.153  50.307  1.00  0.75           C  
ATOM   6951  O   ARG A 464      29.341  24.159  49.903  1.00  0.75           O  
ATOM   6952  CB  ARG A 464      29.099  20.863  50.600  1.00  0.75           C  
ATOM   6953  CG  ARG A 464      27.779  21.350  51.194  1.00  0.75           C  
ATOM   6954  CD  ARG A 464      27.269  20.425  52.258  1.00  0.75           C  
ATOM   6955  NE  ARG A 464      28.188  20.342  53.382  1.00  0.75           N  
ATOM   6956  CZ  ARG A 464      28.101  19.448  54.388  1.00  0.75           C  
ATOM   6957  NH1 ARG A 464      27.110  18.591  54.415  1.00  0.75           N  
ATOM   6958  NH2 ARG A 464      29.011  19.430  55.351  1.00  0.75           N  
ATOM   6959  H   ARG A 464      31.405  20.457  49.656  1.00  0.75           H  
ATOM   6960  HA  ARG A 464      29.108  21.959  48.753  1.00  0.75           H  
ATOM   6961 1HB  ARG A 464      28.912  19.909  50.107  1.00  0.75           H  
ATOM   6962 2HB  ARG A 464      29.786  20.665  51.426  1.00  0.75           H  
ATOM   6963 1HG  ARG A 464      27.922  22.333  51.637  1.00  0.75           H  
ATOM   6964 2HG  ARG A 464      27.030  21.414  50.404  1.00  0.75           H  
ATOM   6965 1HD  ARG A 464      26.311  20.786  52.626  1.00  0.75           H  
ATOM   6966 2HD  ARG A 464      27.149  19.429  51.853  1.00  0.75           H  
ATOM   6967  HE  ARG A 464      28.963  20.986  53.393  1.00  0.75           H  
ATOM   6968 1HH1 ARG A 464      26.400  18.612  53.690  1.00  0.75           H  
ATOM   6969 2HH1 ARG A 464      27.044  17.916  55.161  1.00  0.75           H  
ATOM   6970 1HH2 ARG A 464      29.786  20.078  55.340  1.00  0.75           H  
ATOM   6971 2HH2 ARG A 464      28.934  18.754  56.096  1.00  0.75           H  
ATOM   6972  N   ILE A 465      30.763  23.163  51.347  1.00  0.72           N  
ATOM   6973  CA  ILE A 465      30.972  24.351  52.144  1.00  0.72           C  
ATOM   6974  C   ILE A 465      31.918  25.224  51.379  1.00  0.72           C  
ATOM   6975  O   ILE A 465      31.763  26.442  51.327  1.00  0.72           O  
ATOM   6976  CB  ILE A 465      31.525  24.018  53.530  1.00  0.72           C  
ATOM   6977  CG1 ILE A 465      30.538  23.107  54.245  1.00  0.72           C  
ATOM   6978  CG2 ILE A 465      31.765  25.291  54.299  1.00  0.72           C  
ATOM   6979  CD1 ILE A 465      29.141  23.698  54.366  1.00  0.72           C  
ATOM   6980  H   ILE A 465      31.281  22.326  51.595  1.00  0.72           H  
ATOM   6981  HA  ILE A 465      30.027  24.876  52.263  1.00  0.72           H  
ATOM   6982  HB  ILE A 465      32.464  23.479  53.432  1.00  0.72           H  
ATOM   6983 1HG1 ILE A 465      30.485  22.172  53.695  1.00  0.72           H  
ATOM   6984 2HG1 ILE A 465      30.912  22.898  55.248  1.00  0.72           H  
ATOM   6985 1HG2 ILE A 465      32.163  25.051  55.282  1.00  0.72           H  
ATOM   6986 2HG2 ILE A 465      32.480  25.894  53.751  1.00  0.72           H  
ATOM   6987 3HG2 ILE A 465      30.830  25.840  54.407  1.00  0.72           H  
ATOM   6988 1HD1 ILE A 465      28.487  22.995  54.882  1.00  0.72           H  
ATOM   6989 2HD1 ILE A 465      29.187  24.629  54.931  1.00  0.72           H  
ATOM   6990 3HD1 ILE A 465      28.743  23.900  53.373  1.00  0.72           H  
ATOM   6991  N   GLY A 466      32.904  24.589  50.764  1.00  0.69           N  
ATOM   6992  CA  GLY A 466      33.847  25.325  49.948  1.00  0.69           C  
ATOM   6993  C   GLY A 466      33.102  26.154  48.894  1.00  0.69           C  
ATOM   6994  O   GLY A 466      33.270  27.378  48.847  1.00  0.69           O  
ATOM   6995  H   GLY A 466      32.984  23.577  50.884  1.00  0.69           H  
ATOM   6996 1HA  GLY A 466      34.439  25.980  50.583  1.00  0.69           H  
ATOM   6997 2HA  GLY A 466      34.533  24.640  49.465  1.00  0.69           H  
ATOM   6998  N   THR A 467      32.252  25.513  48.068  1.00  0.66           N  
ATOM   6999  CA  THR A 467      31.538  26.264  47.047  1.00  0.66           C  
ATOM   7000  C   THR A 467      30.636  27.320  47.665  1.00  0.66           C  
ATOM   7001  O   THR A 467      30.590  28.446  47.167  1.00  0.66           O  
ATOM   7002  CB  THR A 467      30.679  25.371  46.148  1.00  0.66           C  
ATOM   7003  OG1 THR A 467      31.503  24.430  45.474  1.00  0.66           O  
ATOM   7004  CG2 THR A 467      29.986  26.229  45.109  1.00  0.66           C  
ATOM   7005  H   THR A 467      32.104  24.503  48.108  1.00  0.66           H  
ATOM   7006  HA  THR A 467      32.272  26.770  46.419  1.00  0.66           H  
ATOM   7007  HB  THR A 467      29.934  24.844  46.751  1.00  0.66           H  
ATOM   7008  HG1 THR A 467      31.733  23.720  46.104  1.00  0.66           H  
ATOM   7009 1HG2 THR A 467      29.384  25.603  44.470  1.00  0.66           H  
ATOM   7010 2HG2 THR A 467      29.354  26.965  45.601  1.00  0.66           H  
ATOM   7011 3HG2 THR A 467      30.731  26.733  44.517  1.00  0.66           H  
ATOM   7012  N   LYS A 468      29.910  26.973  48.736  1.00  0.64           N  
ATOM   7013  CA  LYS A 468      29.023  27.937  49.373  1.00  0.64           C  
ATOM   7014  C   LYS A 468      29.798  29.189  49.767  1.00  0.64           C  
ATOM   7015  O   LYS A 468      29.370  30.307  49.482  1.00  0.64           O  
ATOM   7016  CB  LYS A 468      28.350  27.306  50.594  1.00  0.64           C  
ATOM   7017  CG  LYS A 468      27.352  28.192  51.339  1.00  0.64           C  
ATOM   7018  CD  LYS A 468      26.707  27.411  52.493  1.00  0.64           C  
ATOM   7019  CE  LYS A 468      25.597  28.207  53.184  1.00  0.64           C  
ATOM   7020  NZ  LYS A 468      26.116  29.403  53.901  1.00  0.64           N  
ATOM   7021  H   LYS A 468      29.952  26.026  49.116  1.00  0.64           H  
ATOM   7022  HA  LYS A 468      28.264  28.233  48.658  1.00  0.64           H  
ATOM   7023 1HB  LYS A 468      27.828  26.399  50.285  1.00  0.64           H  
ATOM   7024 2HB  LYS A 468      29.117  27.006  51.305  1.00  0.64           H  
ATOM   7025 1HG  LYS A 468      27.870  29.070  51.740  1.00  0.64           H  
ATOM   7026 2HG  LYS A 468      26.580  28.531  50.651  1.00  0.64           H  
ATOM   7027 1HD  LYS A 468      26.287  26.483  52.104  1.00  0.64           H  
ATOM   7028 2HD  LYS A 468      27.476  27.160  53.226  1.00  0.64           H  
ATOM   7029 1HE  LYS A 468      24.876  28.533  52.435  1.00  0.64           H  
ATOM   7030 2HE  LYS A 468      25.095  27.560  53.900  1.00  0.64           H  
ATOM   7031 1HZ  LYS A 468      25.363  29.904  54.336  1.00  0.64           H  
ATOM   7032 2HZ  LYS A 468      26.780  29.133  54.602  1.00  0.64           H  
ATOM   7033 3HZ  LYS A 468      26.579  30.039  53.236  1.00  0.64           H  
ATOM   7034  N   ARG A 469      30.958  29.015  50.391  1.00  0.62           N  
ATOM   7035  CA  ARG A 469      31.765  30.159  50.777  1.00  0.62           C  
ATOM   7036  C   ARG A 469      32.248  30.942  49.554  1.00  0.62           C  
ATOM   7037  O   ARG A 469      32.266  32.176  49.569  1.00  0.62           O  
ATOM   7038  CB  ARG A 469      32.942  29.706  51.617  1.00  0.62           C  
ATOM   7039  CG  ARG A 469      32.595  29.244  53.003  1.00  0.62           C  
ATOM   7040  CD  ARG A 469      33.779  28.695  53.699  1.00  0.62           C  
ATOM   7041  NE  ARG A 469      33.456  28.260  55.049  1.00  0.62           N  
ATOM   7042  CZ  ARG A 469      34.256  27.503  55.823  1.00  0.62           C  
ATOM   7043  NH1 ARG A 469      35.420  27.100  55.369  1.00  0.62           N  
ATOM   7044  NH2 ARG A 469      33.867  27.161  57.040  1.00  0.62           N  
ATOM   7045  H   ARG A 469      31.284  28.073  50.611  1.00  0.62           H  
ATOM   7046  HA  ARG A 469      31.148  30.818  51.388  1.00  0.62           H  
ATOM   7047 1HB  ARG A 469      33.404  28.850  51.133  1.00  0.62           H  
ATOM   7048 2HB  ARG A 469      33.683  30.499  51.685  1.00  0.62           H  
ATOM   7049 1HG  ARG A 469      32.207  30.083  53.578  1.00  0.62           H  
ATOM   7050 2HG  ARG A 469      31.835  28.464  52.942  1.00  0.62           H  
ATOM   7051 1HD  ARG A 469      34.152  27.834  53.141  1.00  0.62           H  
ATOM   7052 2HD  ARG A 469      34.556  29.454  53.758  1.00  0.62           H  
ATOM   7053  HE  ARG A 469      32.566  28.547  55.433  1.00  0.62           H  
ATOM   7054 1HH1 ARG A 469      35.715  27.359  54.438  1.00  0.62           H  
ATOM   7055 2HH1 ARG A 469      36.019  26.530  55.948  1.00  0.62           H  
ATOM   7056 1HH2 ARG A 469      32.970  27.470  57.390  1.00  0.62           H  
ATOM   7057 2HH2 ARG A 469      34.466  26.592  57.620  1.00  0.62           H  
ATOM   7058  N   MET A 470      32.586  30.257  48.449  1.00  0.60           N  
ATOM   7059  CA  MET A 470      33.025  31.016  47.280  1.00  0.60           C  
ATOM   7060  C   MET A 470      31.884  31.871  46.798  1.00  0.60           C  
ATOM   7061  O   MET A 470      32.077  33.022  46.399  1.00  0.60           O  
ATOM   7062  CB  MET A 470      33.443  30.141  46.101  1.00  0.60           C  
ATOM   7063  CG  MET A 470      34.669  29.331  46.266  1.00  0.60           C  
ATOM   7064  SD  MET A 470      35.073  28.455  44.789  1.00  0.60           S  
ATOM   7065  CE  MET A 470      35.615  29.927  44.005  1.00  0.60           C  
ATOM   7066  H   MET A 470      32.580  29.234  48.447  1.00  0.60           H  
ATOM   7067  HA  MET A 470      33.841  31.676  47.563  1.00  0.60           H  
ATOM   7068 1HB  MET A 470      32.632  29.452  45.871  1.00  0.60           H  
ATOM   7069 2HB  MET A 470      33.584  30.771  45.228  1.00  0.60           H  
ATOM   7070 1HG  MET A 470      35.505  29.976  46.506  1.00  0.60           H  
ATOM   7071 2HG  MET A 470      34.527  28.618  47.068  1.00  0.60           H  
ATOM   7072 1HE  MET A 470      35.982  29.712  43.025  1.00  0.60           H  
ATOM   7073 2HE  MET A 470      34.786  30.623  43.945  1.00  0.60           H  
ATOM   7074 3HE  MET A 470      36.409  30.379  44.598  1.00  0.60           H  
ATOM   7075  N   LEU A 471      30.684  31.306  46.849  1.00  0.60           N  
ATOM   7076  CA  LEU A 471      29.510  32.004  46.402  1.00  0.60           C  
ATOM   7077  C   LEU A 471      29.252  33.218  47.261  1.00  0.60           C  
ATOM   7078  O   LEU A 471      29.059  34.303  46.724  1.00  0.60           O  
ATOM   7079  CB  LEU A 471      28.294  31.089  46.414  1.00  0.60           C  
ATOM   7080  CG  LEU A 471      27.036  31.760  45.992  1.00  0.60           C  
ATOM   7081  CD1 LEU A 471      27.206  32.270  44.569  1.00  0.60           C  
ATOM   7082  CD2 LEU A 471      25.894  30.780  46.095  1.00  0.60           C  
ATOM   7083  H   LEU A 471      30.595  30.346  47.185  1.00  0.60           H  
ATOM   7084  HA  LEU A 471      29.675  32.341  45.382  1.00  0.60           H  
ATOM   7085 1HB  LEU A 471      28.476  30.241  45.756  1.00  0.60           H  
ATOM   7086 2HB  LEU A 471      28.140  30.714  47.417  1.00  0.60           H  
ATOM   7087  HG  LEU A 471      26.838  32.617  46.642  1.00  0.60           H  
ATOM   7088 1HD1 LEU A 471      26.282  32.766  44.268  1.00  0.60           H  
ATOM   7089 2HD1 LEU A 471      28.036  32.975  44.526  1.00  0.60           H  
ATOM   7090 3HD1 LEU A 471      27.395  31.438  43.902  1.00  0.60           H  
ATOM   7091 1HD2 LEU A 471      24.970  31.271  45.792  1.00  0.60           H  
ATOM   7092 2HD2 LEU A 471      26.084  29.926  45.446  1.00  0.60           H  
ATOM   7093 3HD2 LEU A 471      25.803  30.442  47.125  1.00  0.60           H  
ATOM   7094  N   GLU A 472      29.281  33.060  48.586  1.00  0.60           N  
ATOM   7095  CA  GLU A 472      28.988  34.190  49.463  1.00  0.60           C  
ATOM   7096  C   GLU A 472      29.988  35.328  49.259  1.00  0.60           C  
ATOM   7097  O   GLU A 472      29.609  36.504  49.240  1.00  0.60           O  
ATOM   7098  CB  GLU A 472      28.990  33.747  50.934  1.00  0.60           C  
ATOM   7099  CG  GLU A 472      27.808  32.844  51.314  1.00  0.60           C  
ATOM   7100  CD  GLU A 472      27.840  32.354  52.749  1.00  0.60           C  
ATOM   7101  OE1 GLU A 472      28.772  32.650  53.458  1.00  0.60           O  
ATOM   7102  OE2 GLU A 472      26.916  31.651  53.128  1.00  0.60           O  
ATOM   7103  H   GLU A 472      29.464  32.135  48.975  1.00  0.60           H  
ATOM   7104  HA  GLU A 472      27.992  34.563  49.216  1.00  0.60           H  
ATOM   7105 1HB  GLU A 472      29.912  33.198  51.143  1.00  0.60           H  
ATOM   7106 2HB  GLU A 472      28.972  34.622  51.580  1.00  0.60           H  
ATOM   7107 1HG  GLU A 472      26.884  33.400  51.152  1.00  0.60           H  
ATOM   7108 2HG  GLU A 472      27.798  31.987  50.642  1.00  0.60           H  
ATOM   7109  N   ILE A 473      31.259  34.992  49.046  1.00  0.60           N  
ATOM   7110  CA  ILE A 473      32.249  36.035  48.828  1.00  0.60           C  
ATOM   7111  C   ILE A 473      31.942  36.724  47.499  1.00  0.60           C  
ATOM   7112  O   ILE A 473      31.950  37.958  47.410  1.00  0.60           O  
ATOM   7113  CB  ILE A 473      33.666  35.466  48.779  1.00  0.60           C  
ATOM   7114  CG1 ILE A 473      34.076  34.901  50.121  1.00  0.60           C  
ATOM   7115  CG2 ILE A 473      34.635  36.596  48.431  1.00  0.60           C  
ATOM   7116  CD1 ILE A 473      35.331  34.054  50.021  1.00  0.60           C  
ATOM   7117  H   ILE A 473      31.542  34.010  49.078  1.00  0.60           H  
ATOM   7118  HA  ILE A 473      32.185  36.763  49.627  1.00  0.60           H  
ATOM   7119  HB  ILE A 473      33.714  34.668  48.060  1.00  0.60           H  
ATOM   7120 1HG1 ILE A 473      34.261  35.719  50.805  1.00  0.60           H  
ATOM   7121 2HG1 ILE A 473      33.268  34.289  50.521  1.00  0.60           H  
ATOM   7122 1HG2 ILE A 473      35.649  36.206  48.409  1.00  0.60           H  
ATOM   7123 2HG2 ILE A 473      34.381  37.016  47.459  1.00  0.60           H  
ATOM   7124 3HG2 ILE A 473      34.571  37.377  49.189  1.00  0.60           H  
ATOM   7125 1HD1 ILE A 473      35.596  33.670  51.004  1.00  0.60           H  
ATOM   7126 2HD1 ILE A 473      35.144  33.219  49.344  1.00  0.60           H  
ATOM   7127 3HD1 ILE A 473      36.141  34.656  49.632  1.00  0.60           H  
ATOM   7128  N   LEU A 474      31.657  35.936  46.466  1.00  0.62           N  
ATOM   7129  CA  LEU A 474      31.359  36.508  45.173  1.00  0.62           C  
ATOM   7130  C   LEU A 474      30.099  37.371  45.238  1.00  0.62           C  
ATOM   7131  O   LEU A 474      30.041  38.405  44.576  1.00  0.62           O  
ATOM   7132  CB  LEU A 474      31.251  35.419  44.116  1.00  0.62           C  
ATOM   7133  CG  LEU A 474      31.113  35.910  42.717  1.00  0.62           C  
ATOM   7134  CD1 LEU A 474      32.244  36.775  42.383  1.00  0.62           C  
ATOM   7135  CD2 LEU A 474      31.163  34.782  41.828  1.00  0.62           C  
ATOM   7136  H   LEU A 474      31.661  34.920  46.571  1.00  0.62           H  
ATOM   7137  HA  LEU A 474      32.189  37.149  44.890  1.00  0.62           H  
ATOM   7138 1HB  LEU A 474      32.137  34.787  44.172  1.00  0.62           H  
ATOM   7139 2HB  LEU A 474      30.378  34.801  44.346  1.00  0.62           H  
ATOM   7140  HG  LEU A 474      30.182  36.449  42.597  1.00  0.62           H  
ATOM   7141 1HD1 LEU A 474      32.150  37.084  41.351  1.00  0.62           H  
ATOM   7142 2HD1 LEU A 474      32.264  37.643  43.033  1.00  0.62           H  
ATOM   7143 3HD1 LEU A 474      33.148  36.198  42.508  1.00  0.62           H  
ATOM   7144 1HD2 LEU A 474      31.068  35.141  40.818  1.00  0.62           H  
ATOM   7145 2HD2 LEU A 474      32.108  34.251  41.947  1.00  0.62           H  
ATOM   7146 3HD2 LEU A 474      30.367  34.150  42.075  1.00  0.62           H  
ATOM   7147  N   GLU A 475      29.083  36.964  46.021  1.00  0.64           N  
ATOM   7148  CA  GLU A 475      27.875  37.778  46.162  1.00  0.64           C  
ATOM   7149  C   GLU A 475      28.238  39.127  46.776  1.00  0.64           C  
ATOM   7150  O   GLU A 475      27.743  40.166  46.345  1.00  0.64           O  
ATOM   7151  CB  GLU A 475      26.805  37.092  47.033  1.00  0.64           C  
ATOM   7152  CG  GLU A 475      26.077  35.896  46.404  1.00  0.64           C  
ATOM   7153  CD  GLU A 475      25.109  35.234  47.380  1.00  0.64           C  
ATOM   7154  OE1 GLU A 475      25.153  35.553  48.544  1.00  0.64           O  
ATOM   7155  OE2 GLU A 475      24.307  34.442  46.952  1.00  0.64           O  
ATOM   7156  H   GLU A 475      29.158  36.082  46.518  1.00  0.64           H  
ATOM   7157  HA  GLU A 475      27.452  37.948  45.174  1.00  0.64           H  
ATOM   7158 1HB  GLU A 475      27.269  36.739  47.952  1.00  0.64           H  
ATOM   7159 2HB  GLU A 475      26.049  37.826  47.315  1.00  0.64           H  
ATOM   7160 1HG  GLU A 475      25.517  36.251  45.548  1.00  0.64           H  
ATOM   7161 2HG  GLU A 475      26.801  35.169  46.052  1.00  0.64           H  
ATOM   7162  N   ARG A 476      29.158  39.141  47.747  1.00  0.68           N  
ATOM   7163  CA  ARG A 476      29.557  40.416  48.334  1.00  0.68           C  
ATOM   7164  C   ARG A 476      30.135  41.320  47.251  1.00  0.68           C  
ATOM   7165  O   ARG A 476      29.839  42.523  47.169  1.00  0.68           O  
ATOM   7166  CB  ARG A 476      30.624  40.226  49.406  1.00  0.68           C  
ATOM   7167  CG  ARG A 476      30.192  39.607  50.686  1.00  0.68           C  
ATOM   7168  CD  ARG A 476      31.367  39.379  51.582  1.00  0.68           C  
ATOM   7169  NE  ARG A 476      32.044  40.633  51.955  1.00  0.68           N  
ATOM   7170  CZ  ARG A 476      31.630  41.446  52.954  1.00  0.68           C  
ATOM   7171  NH1 ARG A 476      30.548  41.142  53.640  1.00  0.68           N  
ATOM   7172  NH2 ARG A 476      32.294  42.541  53.252  1.00  0.68           N  
ATOM   7173  H   ARG A 476      29.540  38.261  48.105  1.00  0.68           H  
ATOM   7174  HA  ARG A 476      28.681  40.891  48.771  1.00  0.68           H  
ATOM   7175 1HB  ARG A 476      31.457  39.660  49.023  1.00  0.68           H  
ATOM   7176 2HB  ARG A 476      30.999  41.188  49.675  1.00  0.68           H  
ATOM   7177 1HG  ARG A 476      29.494  40.272  51.191  1.00  0.68           H  
ATOM   7178 2HG  ARG A 476      29.709  38.654  50.488  1.00  0.68           H  
ATOM   7179 1HD  ARG A 476      31.042  38.882  52.491  1.00  0.68           H  
ATOM   7180 2HD  ARG A 476      32.093  38.752  51.064  1.00  0.68           H  
ATOM   7181  HE  ARG A 476      32.905  40.896  51.428  1.00  0.68           H  
ATOM   7182 1HH1 ARG A 476      30.028  40.306  53.420  1.00  0.68           H  
ATOM   7183 2HH1 ARG A 476      30.238  41.748  54.385  1.00  0.68           H  
ATOM   7184 1HH2 ARG A 476      33.129  42.789  52.737  1.00  0.68           H  
ATOM   7185 2HH2 ARG A 476      31.969  43.141  53.990  1.00  0.68           H  
ATOM   7186  N   ILE A 477      30.921  40.732  46.362  1.00  0.72           N  
ATOM   7187  CA  ILE A 477      31.500  41.503  45.279  1.00  0.72           C  
ATOM   7188  C   ILE A 477      30.406  41.977  44.309  1.00  0.72           C  
ATOM   7189  O   ILE A 477      30.300  43.165  44.010  1.00  0.72           O  
ATOM   7190  CB  ILE A 477      32.572  40.660  44.550  1.00  0.72           C  
ATOM   7191  CG1 ILE A 477      33.739  40.420  45.525  1.00  0.72           C  
ATOM   7192  CG2 ILE A 477      33.037  41.335  43.249  1.00  0.72           C  
ATOM   7193  CD1 ILE A 477      34.743  39.402  45.058  1.00  0.72           C  
ATOM   7194  H   ILE A 477      31.145  39.739  46.475  1.00  0.72           H  
ATOM   7195  HA  ILE A 477      31.988  42.381  45.699  1.00  0.72           H  
ATOM   7196  HB  ILE A 477      32.154  39.694  44.309  1.00  0.72           H  
ATOM   7197 1HG1 ILE A 477      34.226  41.355  45.702  1.00  0.72           H  
ATOM   7198 2HG1 ILE A 477      33.326  40.066  46.475  1.00  0.72           H  
ATOM   7199 1HG2 ILE A 477      33.779  40.714  42.759  1.00  0.72           H  
ATOM   7200 2HG2 ILE A 477      32.186  41.463  42.591  1.00  0.72           H  
ATOM   7201 3HG2 ILE A 477      33.468  42.302  43.470  1.00  0.72           H  
ATOM   7202 1HD1 ILE A 477      35.523  39.279  45.799  1.00  0.72           H  
ATOM   7203 2HD1 ILE A 477      34.233  38.471  44.916  1.00  0.72           H  
ATOM   7204 3HD1 ILE A 477      35.184  39.727  44.130  1.00  0.72           H  
ATOM   7205  N   CYS A 478      29.527  41.066  43.894  1.00  0.76           N  
ATOM   7206  CA  CYS A 478      28.465  41.371  42.933  1.00  0.76           C  
ATOM   7207  C   CYS A 478      27.562  42.498  43.409  1.00  0.76           C  
ATOM   7208  O   CYS A 478      27.155  43.351  42.626  1.00  0.76           O  
ATOM   7209  CB  CYS A 478      27.549  40.167  42.743  1.00  0.76           C  
ATOM   7210  SG  CYS A 478      28.321  38.732  42.010  1.00  0.76           S  
ATOM   7211  H   CYS A 478      29.632  40.111  44.220  1.00  0.76           H  
ATOM   7212  HA  CYS A 478      28.915  41.641  41.983  1.00  0.76           H  
ATOM   7213 1HB  CYS A 478      27.127  39.877  43.705  1.00  0.76           H  
ATOM   7214 2HB  CYS A 478      26.713  40.458  42.100  1.00  0.76           H  
ATOM   7215  HG  CYS A 478      29.200  38.537  43.027  1.00  0.76           H  
ATOM   7216  N   ASP A 479      27.265  42.509  44.706  1.00  0.79           N  
ATOM   7217  CA  ASP A 479      26.344  43.477  45.274  1.00  0.79           C  
ATOM   7218  C   ASP A 479      26.994  44.767  45.767  1.00  0.79           C  
ATOM   7219  O   ASP A 479      26.311  45.632  46.318  1.00  0.79           O  
ATOM   7220  CB  ASP A 479      25.572  42.824  46.419  1.00  0.79           C  
ATOM   7221  CG  ASP A 479      24.677  41.672  45.914  1.00  0.79           C  
ATOM   7222  OD1 ASP A 479      24.440  41.619  44.725  1.00  0.79           O  
ATOM   7223  OD2 ASP A 479      24.226  40.884  46.706  1.00  0.79           O  
ATOM   7224  H   ASP A 479      27.640  41.774  45.307  1.00  0.79           H  
ATOM   7225  HA  ASP A 479      25.632  43.749  44.497  1.00  0.79           H  
ATOM   7226 1HB  ASP A 479      26.283  42.426  47.151  1.00  0.79           H  
ATOM   7227 2HB  ASP A 479      24.957  43.568  46.917  1.00  0.79           H  
ATOM   7228  N   GLY A 480      28.311  44.902  45.610  1.00  0.81           N  
ATOM   7229  CA  GLY A 480      28.990  46.116  46.053  1.00  0.81           C  
ATOM   7230  C   GLY A 480      29.191  46.175  47.561  1.00  0.81           C  
ATOM   7231  O   GLY A 480      29.333  47.256  48.133  1.00  0.81           O  
ATOM   7232  H   GLY A 480      28.857  44.180  45.135  1.00  0.81           H  
ATOM   7233 1HA  GLY A 480      29.961  46.176  45.555  1.00  0.81           H  
ATOM   7234 2HA  GLY A 480      28.420  46.984  45.729  1.00  0.81           H  
ATOM   7235  N   LYS A 481      29.139  45.023  48.223  1.00  0.80           N  
ATOM   7236  CA  LYS A 481      29.308  44.955  49.664  1.00  0.80           C  
ATOM   7237  C   LYS A 481      30.713  44.463  49.969  1.00  0.80           C  
ATOM   7238  O   LYS A 481      31.190  44.544  51.103  1.00  0.80           O  
ATOM   7239  CB  LYS A 481      28.257  44.045  50.279  1.00  0.80           C  
ATOM   7240  CG  LYS A 481      26.829  44.547  50.098  1.00  0.80           C  
ATOM   7241  CD  LYS A 481      25.819  43.620  50.749  1.00  0.80           C  
ATOM   7242  CE  LYS A 481      24.399  44.140  50.570  1.00  0.80           C  
ATOM   7243  NZ  LYS A 481      23.392  43.237  51.198  1.00  0.80           N  
ATOM   7244  H   LYS A 481      29.029  44.153  47.711  1.00  0.80           H  
ATOM   7245  HA  LYS A 481      29.200  45.954  50.085  1.00  0.80           H  
ATOM   7246 1HB  LYS A 481      28.327  43.062  49.819  1.00  0.80           H  
ATOM   7247 2HB  LYS A 481      28.452  43.927  51.344  1.00  0.80           H  
ATOM   7248 1HG  LYS A 481      26.736  45.543  50.532  1.00  0.80           H  
ATOM   7249 2HG  LYS A 481      26.607  44.618  49.030  1.00  0.80           H  
ATOM   7250 1HD  LYS A 481      25.893  42.630  50.292  1.00  0.80           H  
ATOM   7251 2HD  LYS A 481      26.034  43.529  51.814  1.00  0.80           H  
ATOM   7252 1HE  LYS A 481      24.322  45.127  51.023  1.00  0.80           H  
ATOM   7253 2HE  LYS A 481      24.183  44.223  49.503  1.00  0.80           H  
ATOM   7254 1HZ  LYS A 481      22.466  43.614  51.058  1.00  0.80           H  
ATOM   7255 2HZ  LYS A 481      23.451  42.320  50.772  1.00  0.80           H  
ATOM   7256 3HZ  LYS A 481      23.578  43.161  52.188  1.00  0.80           H  
ATOM   7257  N   GLY A 482      31.364  43.946  48.934  1.00  0.76           N  
ATOM   7258  CA  GLY A 482      32.693  43.391  49.052  1.00  0.76           C  
ATOM   7259  C   GLY A 482      33.708  44.458  49.364  1.00  0.76           C  
ATOM   7260  O   GLY A 482      33.488  45.650  49.129  1.00  0.76           O  
ATOM   7261  H   GLY A 482      30.889  43.881  48.042  1.00  0.76           H  
ATOM   7262 1HA  GLY A 482      32.702  42.657  49.850  1.00  0.76           H  
ATOM   7263 2HA  GLY A 482      32.967  42.869  48.135  1.00  0.76           H  
ATOM   7264  N   VAL A 483      34.828  44.005  49.882  1.00  0.72           N  
ATOM   7265  CA  VAL A 483      35.921  44.868  50.277  1.00  0.72           C  
ATOM   7266  C   VAL A 483      37.219  44.463  49.626  1.00  0.72           C  
ATOM   7267  O   VAL A 483      37.333  43.375  49.054  1.00  0.72           O  
ATOM   7268  CB  VAL A 483      36.101  44.820  51.800  1.00  0.72           C  
ATOM   7269  CG1 VAL A 483      34.833  45.309  52.491  1.00  0.72           C  
ATOM   7270  CG2 VAL A 483      36.430  43.402  52.215  1.00  0.72           C  
ATOM   7271  H   VAL A 483      34.891  42.992  50.018  1.00  0.72           H  
ATOM   7272  HA  VAL A 483      35.683  45.889  49.980  1.00  0.72           H  
ATOM   7273  HB  VAL A 483      36.917  45.482  52.088  1.00  0.72           H  
ATOM   7274 1HG1 VAL A 483      34.974  45.283  53.569  1.00  0.72           H  
ATOM   7275 2HG1 VAL A 483      34.622  46.332  52.176  1.00  0.72           H  
ATOM   7276 3HG1 VAL A 483      33.995  44.673  52.222  1.00  0.72           H  
ATOM   7277 1HG2 VAL A 483      36.572  43.357  53.292  1.00  0.72           H  
ATOM   7278 2HG2 VAL A 483      35.612  42.739  51.929  1.00  0.72           H  
ATOM   7279 3HG2 VAL A 483      37.347  43.077  51.716  1.00  0.72           H  
ATOM   7280  N   GLU A 484      38.194  45.356  49.676  1.00  0.67           N  
ATOM   7281  CA  GLU A 484      39.485  45.031  49.117  1.00  0.67           C  
ATOM   7282  C   GLU A 484      39.971  43.767  49.805  1.00  0.67           C  
ATOM   7283  O   GLU A 484      39.924  43.665  51.030  1.00  0.67           O  
ATOM   7284  CB  GLU A 484      40.454  46.200  49.295  1.00  0.67           C  
ATOM   7285  CG  GLU A 484      41.810  46.018  48.628  1.00  0.67           C  
ATOM   7286  CD  GLU A 484      42.686  47.252  48.734  1.00  0.67           C  
ATOM   7287  OE1 GLU A 484      42.298  48.180  49.398  1.00  0.67           O  
ATOM   7288  OE2 GLU A 484      43.726  47.281  48.103  1.00  0.67           O  
ATOM   7289  H   GLU A 484      38.045  46.247  50.127  1.00  0.67           H  
ATOM   7290  HA  GLU A 484      39.375  44.828  48.052  1.00  0.67           H  
ATOM   7291 1HB  GLU A 484      40.006  47.106  48.886  1.00  0.67           H  
ATOM   7292 2HB  GLU A 484      40.625  46.370  50.357  1.00  0.67           H  
ATOM   7293 1HG  GLU A 484      42.325  45.179  49.097  1.00  0.67           H  
ATOM   7294 2HG  GLU A 484      41.654  45.772  47.578  1.00  0.67           H  
ATOM   7295  N   GLY A 485      40.424  42.807  49.011  1.00  0.64           N  
ATOM   7296  CA  GLY A 485      40.879  41.517  49.519  1.00  0.64           C  
ATOM   7297  C   GLY A 485      39.854  40.391  49.309  1.00  0.64           C  
ATOM   7298  O   GLY A 485      40.223  39.218  49.340  1.00  0.64           O  
ATOM   7299  H   GLY A 485      40.439  42.975  48.016  1.00  0.64           H  
ATOM   7300 1HA  GLY A 485      41.819  41.250  49.034  1.00  0.64           H  
ATOM   7301 2HA  GLY A 485      41.096  41.609  50.583  1.00  0.64           H  
ATOM   7302  N   ASP A 486      38.580  40.714  49.039  1.00  0.61           N  
ATOM   7303  CA  ASP A 486      37.597  39.645  48.793  1.00  0.61           C  
ATOM   7304  C   ASP A 486      37.970  38.794  47.584  1.00  0.61           C  
ATOM   7305  O   ASP A 486      37.734  37.586  47.567  1.00  0.61           O  
ATOM   7306  CB  ASP A 486      36.168  40.182  48.687  1.00  0.61           C  
ATOM   7307  CG  ASP A 486      35.524  40.516  50.064  1.00  0.61           C  
ATOM   7308  OD1 ASP A 486      36.010  40.079  51.093  1.00  0.61           O  
ATOM   7309  OD2 ASP A 486      34.527  41.211  50.062  1.00  0.61           O  
ATOM   7310  H   ASP A 486      38.282  41.692  49.025  1.00  0.61           H  
ATOM   7311  HA  ASP A 486      37.605  38.991  49.653  1.00  0.61           H  
ATOM   7312 1HB  ASP A 486      36.174  41.093  48.082  1.00  0.61           H  
ATOM   7313 2HB  ASP A 486      35.542  39.462  48.177  1.00  0.61           H  
ATOM   7314  N   ILE A 487      38.590  39.403  46.590  1.00  0.59           N  
ATOM   7315  CA  ILE A 487      39.015  38.670  45.414  1.00  0.59           C  
ATOM   7316  C   ILE A 487      40.080  37.669  45.815  1.00  0.59           C  
ATOM   7317  O   ILE A 487      40.061  36.519  45.381  1.00  0.59           O  
ATOM   7318  CB  ILE A 487      39.584  39.609  44.371  1.00  0.59           C  
ATOM   7319  CG1 ILE A 487      38.492  40.480  43.880  1.00  0.59           C  
ATOM   7320  CG2 ILE A 487      40.153  38.798  43.242  1.00  0.59           C  
ATOM   7321  CD1 ILE A 487      38.977  41.645  43.107  1.00  0.59           C  
ATOM   7322  H   ILE A 487      38.761  40.395  46.653  1.00  0.59           H  
ATOM   7323  HA  ILE A 487      38.161  38.136  44.998  1.00  0.59           H  
ATOM   7324  HB  ILE A 487      40.360  40.239  44.809  1.00  0.59           H  
ATOM   7325 1HG1 ILE A 487      37.823  39.895  43.255  1.00  0.59           H  
ATOM   7326 2HG1 ILE A 487      37.942  40.824  44.729  1.00  0.59           H  
ATOM   7327 1HG2 ILE A 487      40.545  39.457  42.485  1.00  0.59           H  
ATOM   7328 2HG2 ILE A 487      40.955  38.152  43.612  1.00  0.59           H  
ATOM   7329 3HG2 ILE A 487      39.365  38.186  42.815  1.00  0.59           H  
ATOM   7330 1HD1 ILE A 487      38.151  42.263  42.796  1.00  0.59           H  
ATOM   7331 2HD1 ILE A 487      39.630  42.233  43.743  1.00  0.59           H  
ATOM   7332 3HD1 ILE A 487      39.523  41.313  42.236  1.00  0.59           H  
ATOM   7333  N   GLU A 488      41.029  38.118  46.642  1.00  0.58           N  
ATOM   7334  CA  GLU A 488      42.103  37.253  47.100  1.00  0.58           C  
ATOM   7335  C   GLU A 488      41.508  36.101  47.906  1.00  0.58           C  
ATOM   7336  O   GLU A 488      41.959  34.962  47.790  1.00  0.58           O  
ATOM   7337  CB  GLU A 488      43.115  38.046  47.941  1.00  0.58           C  
ATOM   7338  CG  GLU A 488      43.931  39.063  47.147  1.00  0.58           C  
ATOM   7339  CD  GLU A 488      44.860  39.888  48.013  1.00  0.58           C  
ATOM   7340  OE1 GLU A 488      44.767  39.796  49.214  1.00  0.58           O  
ATOM   7341  OE2 GLU A 488      45.662  40.609  47.467  1.00  0.58           O  
ATOM   7342  H   GLU A 488      40.981  39.068  46.976  1.00  0.58           H  
ATOM   7343  HA  GLU A 488      42.616  36.837  46.231  1.00  0.58           H  
ATOM   7344 1HB  GLU A 488      42.599  38.575  48.735  1.00  0.58           H  
ATOM   7345 2HB  GLU A 488      43.811  37.353  48.414  1.00  0.58           H  
ATOM   7346 1HG  GLU A 488      44.518  38.534  46.397  1.00  0.58           H  
ATOM   7347 2HG  GLU A 488      43.239  39.727  46.626  1.00  0.58           H  
ATOM   7348  N   ARG A 489      40.462  36.386  48.698  1.00  0.58           N  
ATOM   7349  CA  ARG A 489      39.807  35.333  49.466  1.00  0.58           C  
ATOM   7350  C   ARG A 489      39.183  34.316  48.503  1.00  0.58           C  
ATOM   7351  O   ARG A 489      39.274  33.104  48.726  1.00  0.58           O  
ATOM   7352  CB  ARG A 489      38.736  35.896  50.387  1.00  0.58           C  
ATOM   7353  CG  ARG A 489      39.218  36.722  51.556  1.00  0.58           C  
ATOM   7354  CD  ARG A 489      38.061  37.341  52.273  1.00  0.58           C  
ATOM   7355  NE  ARG A 489      37.224  36.357  52.917  1.00  0.58           N  
ATOM   7356  CZ  ARG A 489      35.918  36.534  53.196  1.00  0.58           C  
ATOM   7357  NH1 ARG A 489      35.298  37.652  52.857  1.00  0.58           N  
ATOM   7358  NH2 ARG A 489      35.248  35.572  53.813  1.00  0.58           N  
ATOM   7359  H   ARG A 489      40.152  37.354  48.785  1.00  0.58           H  
ATOM   7360  HA  ARG A 489      40.557  34.826  50.075  1.00  0.58           H  
ATOM   7361 1HB  ARG A 489      38.046  36.504  49.817  1.00  0.58           H  
ATOM   7362 2HB  ARG A 489      38.168  35.072  50.806  1.00  0.58           H  
ATOM   7363 1HG  ARG A 489      39.769  36.089  52.251  1.00  0.58           H  
ATOM   7364 2HG  ARG A 489      39.866  37.517  51.193  1.00  0.58           H  
ATOM   7365 1HD  ARG A 489      38.429  38.027  53.034  1.00  0.58           H  
ATOM   7366 2HD  ARG A 489      37.442  37.890  51.575  1.00  0.58           H  
ATOM   7367  HE  ARG A 489      37.651  35.485  53.195  1.00  0.58           H  
ATOM   7368 1HH1 ARG A 489      35.788  38.422  52.358  1.00  0.58           H  
ATOM   7369 2HH1 ARG A 489      34.324  37.765  53.074  1.00  0.58           H  
ATOM   7370 1HH2 ARG A 489      35.718  34.716  54.072  1.00  0.58           H  
ATOM   7371 2HH2 ARG A 489      34.270  35.694  54.026  1.00  0.58           H  
ATOM   7372  N   LEU A 490      38.600  34.791  47.387  1.00  0.58           N  
ATOM   7373  CA  LEU A 490      38.078  33.849  46.402  1.00  0.58           C  
ATOM   7374  C   LEU A 490      39.195  32.996  45.841  1.00  0.58           C  
ATOM   7375  O   LEU A 490      39.022  31.790  45.680  1.00  0.58           O  
ATOM   7376  CB  LEU A 490      37.393  34.541  45.205  1.00  0.58           C  
ATOM   7377  CG  LEU A 490      36.057  35.168  45.413  1.00  0.58           C  
ATOM   7378  CD1 LEU A 490      35.656  35.965  44.189  1.00  0.58           C  
ATOM   7379  CD2 LEU A 490      35.039  34.058  45.647  1.00  0.58           C  
ATOM   7380  H   LEU A 490      38.509  35.798  47.244  1.00  0.58           H  
ATOM   7381  HA  LEU A 490      37.355  33.200  46.895  1.00  0.58           H  
ATOM   7382 1HB  LEU A 490      38.046  35.317  44.844  1.00  0.58           H  
ATOM   7383 2HB  LEU A 490      37.286  33.807  44.410  1.00  0.58           H  
ATOM   7384  HG  LEU A 490      36.101  35.834  46.245  1.00  0.58           H  
ATOM   7385 1HD1 LEU A 490      34.683  36.392  44.360  1.00  0.58           H  
ATOM   7386 2HD1 LEU A 490      36.381  36.757  44.007  1.00  0.58           H  
ATOM   7387 3HD1 LEU A 490      35.611  35.309  43.326  1.00  0.58           H  
ATOM   7388 1HD2 LEU A 490      34.062  34.497  45.792  1.00  0.58           H  
ATOM   7389 2HD2 LEU A 490      35.006  33.395  44.786  1.00  0.58           H  
ATOM   7390 3HD2 LEU A 490      35.318  33.485  46.531  1.00  0.58           H  
ATOM   7391  N   GLU A 491      40.355  33.600  45.558  1.00  0.59           N  
ATOM   7392  CA  GLU A 491      41.440  32.806  45.000  1.00  0.59           C  
ATOM   7393  C   GLU A 491      41.989  31.774  45.990  1.00  0.59           C  
ATOM   7394  O   GLU A 491      42.178  30.612  45.628  1.00  0.59           O  
ATOM   7395  CB  GLU A 491      42.609  33.692  44.524  1.00  0.59           C  
ATOM   7396  CG  GLU A 491      42.352  34.569  43.278  1.00  0.59           C  
ATOM   7397  CD  GLU A 491      43.601  35.371  42.861  1.00  0.59           C  
ATOM   7398  OE1 GLU A 491      44.571  35.334  43.582  1.00  0.59           O  
ATOM   7399  OE2 GLU A 491      43.586  35.993  41.821  1.00  0.59           O  
ATOM   7400  H   GLU A 491      40.452  34.607  45.699  1.00  0.59           H  
ATOM   7401  HA  GLU A 491      41.049  32.272  44.141  1.00  0.59           H  
ATOM   7402 1HB  GLU A 491      42.895  34.362  45.335  1.00  0.59           H  
ATOM   7403 2HB  GLU A 491      43.471  33.061  44.311  1.00  0.59           H  
ATOM   7404 1HG  GLU A 491      42.029  33.945  42.448  1.00  0.59           H  
ATOM   7405 2HG  GLU A 491      41.547  35.263  43.513  1.00  0.59           H  
ATOM   7406  N   GLU A 492      42.179  32.153  47.261  1.00  0.60           N  
ATOM   7407  CA  GLU A 492      42.724  31.187  48.219  1.00  0.60           C  
ATOM   7408  C   GLU A 492      41.772  30.021  48.439  1.00  0.60           C  
ATOM   7409  O   GLU A 492      42.193  28.857  48.495  1.00  0.60           O  
ATOM   7410  CB  GLU A 492      43.040  31.849  49.569  1.00  0.60           C  
ATOM   7411  CG  GLU A 492      44.245  32.805  49.561  1.00  0.60           C  
ATOM   7412  CD  GLU A 492      44.527  33.436  50.923  1.00  0.60           C  
ATOM   7413  OE1 GLU A 492      43.731  33.265  51.819  1.00  0.60           O  
ATOM   7414  OE2 GLU A 492      45.549  34.073  51.061  1.00  0.60           O  
ATOM   7415  H   GLU A 492      41.993  33.119  47.533  1.00  0.60           H  
ATOM   7416  HA  GLU A 492      43.653  30.790  47.809  1.00  0.60           H  
ATOM   7417 1HB  GLU A 492      42.168  32.425  49.892  1.00  0.60           H  
ATOM   7418 2HB  GLU A 492      43.220  31.081  50.318  1.00  0.60           H  
ATOM   7419 1HG  GLU A 492      45.127  32.257  49.235  1.00  0.60           H  
ATOM   7420 2HG  GLU A 492      44.053  33.595  48.833  1.00  0.60           H  
ATOM   7421  N   LEU A 493      40.481  30.332  48.523  1.00  0.61           N  
ATOM   7422  CA  LEU A 493      39.459  29.326  48.716  1.00  0.61           C  
ATOM   7423  C   LEU A 493      39.385  28.424  47.506  1.00  0.61           C  
ATOM   7424  O   LEU A 493      39.386  27.199  47.634  1.00  0.61           O  
ATOM   7425  CB  LEU A 493      38.122  30.005  49.002  1.00  0.61           C  
ATOM   7426  CG  LEU A 493      36.942  29.118  49.164  1.00  0.61           C  
ATOM   7427  CD1 LEU A 493      37.150  28.131  50.289  1.00  0.61           C  
ATOM   7428  CD2 LEU A 493      35.770  29.976  49.461  1.00  0.61           C  
ATOM   7429  H   LEU A 493      40.193  31.312  48.473  1.00  0.61           H  
ATOM   7430  HA  LEU A 493      39.729  28.721  49.579  1.00  0.61           H  
ATOM   7431 1HB  LEU A 493      38.224  30.600  49.907  1.00  0.61           H  
ATOM   7432 2HB  LEU A 493      37.907  30.689  48.174  1.00  0.61           H  
ATOM   7433  HG  LEU A 493      36.783  28.575  48.245  1.00  0.61           H  
ATOM   7434 1HD1 LEU A 493      36.268  27.504  50.380  1.00  0.61           H  
ATOM   7435 2HD1 LEU A 493      38.018  27.508  50.068  1.00  0.61           H  
ATOM   7436 3HD1 LEU A 493      37.313  28.668  51.220  1.00  0.61           H  
ATOM   7437 1HD2 LEU A 493      34.912  29.340  49.550  1.00  0.61           H  
ATOM   7438 2HD2 LEU A 493      35.933  30.520  50.387  1.00  0.61           H  
ATOM   7439 3HD2 LEU A 493      35.628  30.682  48.664  1.00  0.61           H  
ATOM   7440  N   ALA A 494      39.362  29.027  46.325  1.00  0.63           N  
ATOM   7441  CA  ALA A 494      39.266  28.299  45.083  1.00  0.63           C  
ATOM   7442  C   ALA A 494      40.387  27.292  44.910  1.00  0.63           C  
ATOM   7443  O   ALA A 494      40.150  26.157  44.485  1.00  0.63           O  
ATOM   7444  CB  ALA A 494      39.339  29.294  43.966  1.00  0.63           C  
ATOM   7445  H   ALA A 494      39.379  30.044  46.273  1.00  0.63           H  
ATOM   7446  HA  ALA A 494      38.320  27.763  45.068  1.00  0.63           H  
ATOM   7447 1HB  ALA A 494      39.284  28.819  43.051  1.00  0.63           H  
ATOM   7448 2HB  ALA A 494      38.548  30.012  44.044  1.00  0.63           H  
ATOM   7449 3HB  ALA A 494      40.283  29.796  44.047  1.00  0.63           H  
ATOM   7450  N   VAL A 495      41.603  27.676  45.285  1.00  0.65           N  
ATOM   7451  CA  VAL A 495      42.728  26.768  45.185  1.00  0.65           C  
ATOM   7452  C   VAL A 495      42.592  25.626  46.180  1.00  0.65           C  
ATOM   7453  O   VAL A 495      42.824  24.458  45.832  1.00  0.65           O  
ATOM   7454  CB  VAL A 495      44.047  27.518  45.389  1.00  0.65           C  
ATOM   7455  CG1 VAL A 495      45.203  26.530  45.473  1.00  0.65           C  
ATOM   7456  CG2 VAL A 495      44.254  28.473  44.211  1.00  0.65           C  
ATOM   7457  H   VAL A 495      41.754  28.633  45.614  1.00  0.65           H  
ATOM   7458  HA  VAL A 495      42.738  26.349  44.179  1.00  0.65           H  
ATOM   7459  HB  VAL A 495      44.001  28.083  46.326  1.00  0.65           H  
ATOM   7460 1HG1 VAL A 495      46.134  27.074  45.620  1.00  0.65           H  
ATOM   7461 2HG1 VAL A 495      45.041  25.854  46.314  1.00  0.65           H  
ATOM   7462 3HG1 VAL A 495      45.259  25.954  44.550  1.00  0.65           H  
ATOM   7463 1HG2 VAL A 495      45.183  29.021  44.347  1.00  0.65           H  
ATOM   7464 2HG2 VAL A 495      44.299  27.903  43.285  1.00  0.65           H  
ATOM   7465 3HG2 VAL A 495      43.429  29.172  44.157  1.00  0.65           H  
ATOM   7466  N   GLY A 496      42.206  25.944  47.424  1.00  0.67           N  
ATOM   7467  CA  GLY A 496      42.030  24.903  48.424  1.00  0.67           C  
ATOM   7468  C   GLY A 496      40.982  23.884  47.972  1.00  0.67           C  
ATOM   7469  O   GLY A 496      41.156  22.675  48.158  1.00  0.67           O  
ATOM   7470  H   GLY A 496      42.038  26.921  47.681  1.00  0.67           H  
ATOM   7471 1HA  GLY A 496      42.982  24.406  48.606  1.00  0.67           H  
ATOM   7472 2HA  GLY A 496      41.716  25.361  49.362  1.00  0.67           H  
ATOM   7473  N   ILE A 497      39.909  24.362  47.340  1.00  0.70           N  
ATOM   7474  CA  ILE A 497      38.856  23.478  46.859  1.00  0.70           C  
ATOM   7475  C   ILE A 497      39.348  22.604  45.729  1.00  0.70           C  
ATOM   7476  O   ILE A 497      39.217  21.382  45.766  1.00  0.70           O  
ATOM   7477  CB  ILE A 497      37.664  24.284  46.353  1.00  0.70           C  
ATOM   7478  CG1 ILE A 497      37.023  24.998  47.503  1.00  0.70           C  
ATOM   7479  CG2 ILE A 497      36.687  23.361  45.656  1.00  0.70           C  
ATOM   7480  CD1 ILE A 497      36.085  26.026  47.055  1.00  0.70           C  
ATOM   7481  H   ILE A 497      39.808  25.373  47.231  1.00  0.70           H  
ATOM   7482  HA  ILE A 497      38.531  22.842  47.680  1.00  0.70           H  
ATOM   7483  HB  ILE A 497      38.008  25.042  45.650  1.00  0.70           H  
ATOM   7484 1HG1 ILE A 497      36.501  24.282  48.119  1.00  0.70           H  
ATOM   7485 2HG1 ILE A 497      37.790  25.465  48.106  1.00  0.70           H  
ATOM   7486 1HG2 ILE A 497      35.839  23.931  45.288  1.00  0.70           H  
ATOM   7487 2HG2 ILE A 497      37.185  22.876  44.819  1.00  0.70           H  
ATOM   7488 3HG2 ILE A 497      36.335  22.605  46.352  1.00  0.70           H  
ATOM   7489 1HD1 ILE A 497      35.661  26.524  47.908  1.00  0.70           H  
ATOM   7490 2HD1 ILE A 497      36.638  26.736  46.462  1.00  0.70           H  
ATOM   7491 3HD1 ILE A 497      35.293  25.575  46.459  1.00  0.70           H  
ATOM   7492  N   LYS A 498      39.991  23.207  44.739  1.00  0.73           N  
ATOM   7493  CA  LYS A 498      40.486  22.423  43.625  1.00  0.73           C  
ATOM   7494  C   LYS A 498      41.415  21.310  44.116  1.00  0.73           C  
ATOM   7495  O   LYS A 498      41.365  20.181  43.624  1.00  0.73           O  
ATOM   7496  CB  LYS A 498      41.206  23.325  42.631  1.00  0.73           C  
ATOM   7497  CG  LYS A 498      41.696  22.630  41.376  1.00  0.73           C  
ATOM   7498  CD  LYS A 498      42.331  23.629  40.411  1.00  0.73           C  
ATOM   7499  CE  LYS A 498      42.845  22.937  39.159  1.00  0.73           C  
ATOM   7500  NZ  LYS A 498      43.476  23.897  38.211  1.00  0.73           N  
ATOM   7501  H   LYS A 498      40.108  24.222  44.737  1.00  0.73           H  
ATOM   7502  HA  LYS A 498      39.640  21.966  43.120  1.00  0.73           H  
ATOM   7503 1HB  LYS A 498      40.543  24.131  42.329  1.00  0.73           H  
ATOM   7504 2HB  LYS A 498      42.065  23.785  43.124  1.00  0.73           H  
ATOM   7505 1HG  LYS A 498      42.427  21.868  41.647  1.00  0.73           H  
ATOM   7506 2HG  LYS A 498      40.849  22.144  40.882  1.00  0.73           H  
ATOM   7507 1HD  LYS A 498      41.584  24.375  40.126  1.00  0.73           H  
ATOM   7508 2HD  LYS A 498      43.157  24.139  40.909  1.00  0.73           H  
ATOM   7509 1HE  LYS A 498      43.580  22.185  39.444  1.00  0.73           H  
ATOM   7510 2HE  LYS A 498      42.010  22.444  38.659  1.00  0.73           H  
ATOM   7511 1HZ  LYS A 498      43.800  23.400  37.394  1.00  0.73           H  
ATOM   7512 2HZ  LYS A 498      42.795  24.591  37.935  1.00  0.73           H  
ATOM   7513 3HZ  LYS A 498      44.258  24.351  38.660  1.00  0.73           H  
ATOM   7514  N   SER A 499      42.270  21.644  45.093  1.00  0.76           N  
ATOM   7515  CA  SER A 499      43.241  20.716  45.652  1.00  0.76           C  
ATOM   7516  C   SER A 499      42.658  19.615  46.558  1.00  0.76           C  
ATOM   7517  O   SER A 499      43.117  18.471  46.501  1.00  0.76           O  
ATOM   7518  CB  SER A 499      44.247  21.503  46.466  1.00  0.76           C  
ATOM   7519  OG  SER A 499      44.963  22.390  45.654  1.00  0.76           O  
ATOM   7520  H   SER A 499      42.267  22.601  45.446  1.00  0.76           H  
ATOM   7521  HA  SER A 499      43.754  20.235  44.821  1.00  0.76           H  
ATOM   7522 1HB  SER A 499      43.728  22.059  47.247  1.00  0.76           H  
ATOM   7523 2HB  SER A 499      44.933  20.814  46.952  1.00  0.76           H  
ATOM   7524  HG  SER A 499      44.322  23.099  45.435  1.00  0.76           H  
ATOM   7525  N   SER A 500      41.690  19.962  47.423  1.00  0.79           N  
ATOM   7526  CA  SER A 500      41.142  19.001  48.386  1.00  0.79           C  
ATOM   7527  C   SER A 500      39.804  18.339  48.020  1.00  0.79           C  
ATOM   7528  O   SER A 500      39.439  17.323  48.614  1.00  0.79           O  
ATOM   7529  CB  SER A 500      41.027  19.663  49.749  1.00  0.79           C  
ATOM   7530  OG  SER A 500      40.135  20.743  49.727  1.00  0.79           O  
ATOM   7531  H   SER A 500      41.354  20.923  47.444  1.00  0.79           H  
ATOM   7532  HA  SER A 500      41.872  18.198  48.484  1.00  0.79           H  
ATOM   7533 1HB  SER A 500      40.690  18.929  50.477  1.00  0.79           H  
ATOM   7534 2HB  SER A 500      42.008  20.011  50.064  1.00  0.79           H  
ATOM   7535  HG  SER A 500      40.538  21.410  49.130  1.00  0.79           H  
ATOM   7536  N   ALA A 501      39.057  18.896  47.074  1.00  0.83           N  
ATOM   7537  CA  ALA A 501      37.767  18.328  46.696  1.00  0.83           C  
ATOM   7538  C   ALA A 501      37.913  16.925  46.132  1.00  0.83           C  
ATOM   7539  O   ALA A 501      38.865  16.621  45.411  1.00  0.83           O  
ATOM   7540  CB  ALA A 501      37.090  19.218  45.682  1.00  0.83           C  
ATOM   7541  H   ALA A 501      39.359  19.750  46.612  1.00  0.83           H  
ATOM   7542  HA  ALA A 501      37.147  18.254  47.578  1.00  0.83           H  
ATOM   7543 1HB  ALA A 501      36.149  18.801  45.403  1.00  0.83           H  
ATOM   7544 2HB  ALA A 501      36.942  20.208  46.107  1.00  0.83           H  
ATOM   7545 3HB  ALA A 501      37.717  19.298  44.815  1.00  0.83           H  
ATOM   7546  N   LEU A 502      36.938  16.077  46.438  1.00  0.86           N  
ATOM   7547  CA  LEU A 502      36.903  14.711  45.931  1.00  0.86           C  
ATOM   7548  C   LEU A 502      36.018  14.572  44.714  1.00  0.86           C  
ATOM   7549  O   LEU A 502      36.199  13.670  43.898  1.00  0.86           O  
ATOM   7550  CB  LEU A 502      36.357  13.764  46.997  1.00  0.86           C  
ATOM   7551  CG  LEU A 502      37.157  13.674  48.270  1.00  0.86           C  
ATOM   7552  CD1 LEU A 502      36.428  12.769  49.235  1.00  0.86           C  
ATOM   7553  CD2 LEU A 502      38.542  13.135  47.946  1.00  0.86           C  
ATOM   7554  H   LEU A 502      36.199  16.390  47.054  1.00  0.86           H  
ATOM   7555  HA  LEU A 502      37.915  14.414  45.664  1.00  0.86           H  
ATOM   7556 1HB  LEU A 502      35.350  14.090  47.261  1.00  0.86           H  
ATOM   7557 2HB  LEU A 502      36.291  12.760  46.572  1.00  0.86           H  
ATOM   7558  HG  LEU A 502      37.248  14.665  48.726  1.00  0.86           H  
ATOM   7559 1HD1 LEU A 502      36.992  12.690  50.164  1.00  0.86           H  
ATOM   7560 2HD1 LEU A 502      35.440  13.181  49.442  1.00  0.86           H  
ATOM   7561 3HD1 LEU A 502      36.323  11.787  48.787  1.00  0.86           H  
ATOM   7562 1HD2 LEU A 502      39.129  13.063  48.862  1.00  0.86           H  
ATOM   7563 2HD2 LEU A 502      38.451  12.146  47.493  1.00  0.86           H  
ATOM   7564 3HD2 LEU A 502      39.039  13.813  47.248  1.00  0.86           H  
ATOM   7565  N   CYS A 503      35.026  15.435  44.626  1.00  0.90           N  
ATOM   7566  CA  CYS A 503      34.013  15.328  43.593  1.00  0.90           C  
ATOM   7567  C   CYS A 503      34.315  16.222  42.411  1.00  0.90           C  
ATOM   7568  O   CYS A 503      34.979  17.248  42.558  1.00  0.90           O  
ATOM   7569  CB  CYS A 503      32.666  15.708  44.173  1.00  0.90           C  
ATOM   7570  SG  CYS A 503      32.185  14.650  45.540  1.00  0.90           S  
ATOM   7571  H   CYS A 503      34.958  16.173  45.310  1.00  0.90           H  
ATOM   7572  HA  CYS A 503      33.968  14.293  43.248  1.00  0.90           H  
ATOM   7573 1HB  CYS A 503      32.688  16.733  44.522  1.00  0.90           H  
ATOM   7574 2HB  CYS A 503      31.899  15.634  43.398  1.00  0.90           H  
ATOM   7575  HG  CYS A 503      32.134  13.525  44.819  1.00  0.90           H  
ATOM   7576  N   GLY A 504      33.782  15.849  41.255  1.00  0.92           N  
ATOM   7577  CA  GLY A 504      33.908  16.603  40.014  1.00  0.92           C  
ATOM   7578  C   GLY A 504      33.377  18.014  40.175  1.00  0.92           C  
ATOM   7579  O   GLY A 504      34.090  18.983  39.908  1.00  0.92           O  
ATOM   7580  H   GLY A 504      33.219  14.999  41.241  1.00  0.92           H  
ATOM   7581 1HA  GLY A 504      34.956  16.633  39.716  1.00  0.92           H  
ATOM   7582 2HA  GLY A 504      33.359  16.091  39.224  1.00  0.92           H  
ATOM   7583  N   LEU A 505      32.143  18.164  40.660  1.00  0.94           N  
ATOM   7584  CA  LEU A 505      31.627  19.519  40.824  1.00  0.94           C  
ATOM   7585  C   LEU A 505      32.511  20.323  41.763  1.00  0.94           C  
ATOM   7586  O   LEU A 505      32.766  21.495  41.519  1.00  0.94           O  
ATOM   7587  CB  LEU A 505      30.198  19.525  41.388  1.00  0.94           C  
ATOM   7588  CG  LEU A 505      29.068  19.061  40.467  1.00  0.94           C  
ATOM   7589  CD1 LEU A 505      27.797  19.013  41.273  1.00  0.94           C  
ATOM   7590  CD2 LEU A 505      28.917  20.036  39.298  1.00  0.94           C  
ATOM   7591  H   LEU A 505      31.568  17.342  40.869  1.00  0.94           H  
ATOM   7592  HA  LEU A 505      31.622  20.008  39.850  1.00  0.94           H  
ATOM   7593 1HB  LEU A 505      30.181  18.864  42.254  1.00  0.94           H  
ATOM   7594 2HB  LEU A 505      29.962  20.512  41.732  1.00  0.94           H  
ATOM   7595  HG  LEU A 505      29.282  18.056  40.089  1.00  0.94           H  
ATOM   7596 1HD1 LEU A 505      26.986  18.689  40.653  1.00  0.94           H  
ATOM   7597 2HD1 LEU A 505      27.925  18.317  42.091  1.00  0.94           H  
ATOM   7598 3HD1 LEU A 505      27.572  20.008  41.669  1.00  0.94           H  
ATOM   7599 1HD2 LEU A 505      28.105  19.707  38.652  1.00  0.94           H  
ATOM   7600 2HD2 LEU A 505      28.693  21.033  39.680  1.00  0.94           H  
ATOM   7601 3HD2 LEU A 505      29.846  20.067  38.726  1.00  0.94           H  
ATOM   7602  N   GLY A 506      32.997  19.688  42.820  1.00  0.93           N  
ATOM   7603  CA  GLY A 506      33.849  20.357  43.785  1.00  0.93           C  
ATOM   7604  C   GLY A 506      35.142  20.858  43.166  1.00  0.93           C  
ATOM   7605  O   GLY A 506      35.432  22.051  43.204  1.00  0.93           O  
ATOM   7606  H   GLY A 506      32.775  18.711  42.947  1.00  0.93           H  
ATOM   7607 1HA  GLY A 506      33.309  21.184  44.243  1.00  0.93           H  
ATOM   7608 2HA  GLY A 506      34.092  19.659  44.567  1.00  0.93           H  
ATOM   7609  N   GLN A 507      35.878  19.950  42.528  1.00  0.90           N  
ATOM   7610  CA  GLN A 507      37.170  20.249  41.923  1.00  0.90           C  
ATOM   7611  C   GLN A 507      37.054  21.296  40.836  1.00  0.90           C  
ATOM   7612  O   GLN A 507      37.950  22.123  40.669  1.00  0.90           O  
ATOM   7613  CB  GLN A 507      37.780  18.973  41.327  1.00  0.90           C  
ATOM   7614  CG  GLN A 507      38.223  17.953  42.381  1.00  0.90           C  
ATOM   7615  CD  GLN A 507      38.690  16.635  41.813  1.00  0.90           C  
ATOM   7616  OE1 GLN A 507      38.722  16.427  40.590  1.00  0.90           O  
ATOM   7617  NE2 GLN A 507      39.047  15.715  42.707  1.00  0.90           N  
ATOM   7618  H   GLN A 507      35.540  18.991  42.494  1.00  0.90           H  
ATOM   7619  HA  GLN A 507      37.830  20.626  42.700  1.00  0.90           H  
ATOM   7620 1HB  GLN A 507      37.037  18.490  40.687  1.00  0.90           H  
ATOM   7621 2HB  GLN A 507      38.638  19.229  40.712  1.00  0.90           H  
ATOM   7622 1HG  GLN A 507      39.048  18.382  42.960  1.00  0.90           H  
ATOM   7623 2HG  GLN A 507      37.385  17.745  43.039  1.00  0.90           H  
ATOM   7624 1HE2 GLN A 507      39.355  14.814  42.412  1.00  0.90           H  
ATOM   7625 2HE2 GLN A 507      39.001  15.940  43.706  1.00  0.90           H  
ATOM   7626  N   THR A 508      35.943  21.263  40.096  1.00  0.86           N  
ATOM   7627  CA  THR A 508      35.710  22.199  39.016  1.00  0.86           C  
ATOM   7628  C   THR A 508      34.944  23.446  39.461  1.00  0.86           C  
ATOM   7629  O   THR A 508      34.904  24.438  38.734  1.00  0.86           O  
ATOM   7630  CB  THR A 508      34.974  21.510  37.853  1.00  0.86           C  
ATOM   7631  OG1 THR A 508      33.704  21.031  38.288  1.00  0.86           O  
ATOM   7632  CG2 THR A 508      35.790  20.356  37.329  1.00  0.86           C  
ATOM   7633  H   THR A 508      35.244  20.538  40.264  1.00  0.86           H  
ATOM   7634  HA  THR A 508      36.678  22.526  38.644  1.00  0.86           H  
ATOM   7635  HB  THR A 508      34.820  22.226  37.072  1.00  0.86           H  
ATOM   7636  HG1 THR A 508      33.845  20.380  39.006  1.00  0.86           H  
ATOM   7637 1HG2 THR A 508      35.260  19.887  36.500  1.00  0.86           H  
ATOM   7638 2HG2 THR A 508      36.755  20.721  36.985  1.00  0.86           H  
ATOM   7639 3HG2 THR A 508      35.940  19.627  38.127  1.00  0.86           H  
ATOM   7640  N   ALA A 509      34.405  23.448  40.687  1.00  0.82           N  
ATOM   7641  CA  ALA A 509      33.654  24.586  41.202  1.00  0.82           C  
ATOM   7642  C   ALA A 509      34.363  25.930  41.018  1.00  0.82           C  
ATOM   7643  O   ALA A 509      33.701  26.890  40.631  1.00  0.82           O  
ATOM   7644  CB  ALA A 509      33.350  24.406  42.694  1.00  0.82           C  
ATOM   7645  H   ALA A 509      34.440  22.609  41.261  1.00  0.82           H  
ATOM   7646  HA  ALA A 509      32.714  24.628  40.654  1.00  0.82           H  
ATOM   7647 1HB  ALA A 509      32.745  25.245  43.040  1.00  0.82           H  
ATOM   7648 2HB  ALA A 509      32.806  23.492  42.854  1.00  0.82           H  
ATOM   7649 3HB  ALA A 509      34.219  24.356  43.290  1.00  0.82           H  
ATOM   7650  N   PRO A 510      35.679  26.079  41.297  1.00  0.78           N  
ATOM   7651  CA  PRO A 510      36.412  27.300  41.105  1.00  0.78           C  
ATOM   7652  C   PRO A 510      36.804  27.662  39.676  1.00  0.78           C  
ATOM   7653  O   PRO A 510      37.287  28.772  39.437  1.00  0.78           O  
ATOM   7654  CB  PRO A 510      37.637  27.042  41.945  1.00  0.78           C  
ATOM   7655  CG  PRO A 510      37.848  25.591  41.944  1.00  0.78           C  
ATOM   7656  CD  PRO A 510      36.514  25.019  41.982  1.00  0.78           C  
ATOM   7657  HA  PRO A 510      35.814  28.110  41.530  1.00  0.78           H  
ATOM   7658 1HB  PRO A 510      38.481  27.565  41.506  1.00  0.78           H  
ATOM   7659 2HB  PRO A 510      37.470  27.424  42.942  1.00  0.78           H  
ATOM   7660 1HG  PRO A 510      38.412  25.273  41.051  1.00  0.78           H  
ATOM   7661 2HG  PRO A 510      38.444  25.297  42.819  1.00  0.78           H  
ATOM   7662 1HD  PRO A 510      36.610  24.099  41.471  1.00  0.78           H  
ATOM   7663 2HD  PRO A 510      36.246  24.890  43.021  1.00  0.78           H  
ATOM   7664  N   ASN A 511      36.652  26.753  38.714  1.00  0.74           N  
ATOM   7665  CA  ASN A 511      37.119  27.051  37.363  1.00  0.74           C  
ATOM   7666  C   ASN A 511      36.595  28.380  36.790  1.00  0.74           C  
ATOM   7667  O   ASN A 511      37.403  29.212  36.358  1.00  0.74           O  
ATOM   7668  CB  ASN A 511      36.856  25.897  36.415  1.00  0.74           C  
ATOM   7669  CG  ASN A 511      37.790  24.740  36.621  1.00  0.74           C  
ATOM   7670  OD1 ASN A 511      38.849  24.869  37.256  1.00  0.74           O  
ATOM   7671  ND2 ASN A 511      37.427  23.598  36.086  1.00  0.74           N  
ATOM   7672  H   ASN A 511      36.194  25.859  38.885  1.00  0.74           H  
ATOM   7673  HA  ASN A 511      38.202  27.157  37.415  1.00  0.74           H  
ATOM   7674 1HB  ASN A 511      35.854  25.511  36.536  1.00  0.74           H  
ATOM   7675 2HB  ASN A 511      36.947  26.243  35.389  1.00  0.74           H  
ATOM   7676 1HD2 ASN A 511      38.005  22.790  36.188  1.00  0.74           H  
ATOM   7677 2HD2 ASN A 511      36.539  23.527  35.584  1.00  0.74           H  
ATOM   7678  N   PRO A 512      35.273  28.675  36.800  1.00  0.72           N  
ATOM   7679  CA  PRO A 512      34.694  29.891  36.269  1.00  0.72           C  
ATOM   7680  C   PRO A 512      34.811  31.068  37.217  1.00  0.72           C  
ATOM   7681  O   PRO A 512      34.138  32.075  37.023  1.00  0.72           O  
ATOM   7682  CB  PRO A 512      33.246  29.510  36.075  1.00  0.72           C  
ATOM   7683  CG  PRO A 512      32.965  28.561  37.197  1.00  0.72           C  
ATOM   7684  CD  PRO A 512      34.230  27.743  37.335  1.00  0.72           C  
ATOM   7685  HA  PRO A 512      35.160  30.123  35.300  1.00  0.72           H  
ATOM   7686 1HB  PRO A 512      32.629  30.413  36.105  1.00  0.72           H  
ATOM   7687 2HB  PRO A 512      33.111  29.044  35.079  1.00  0.72           H  
ATOM   7688 1HG  PRO A 512      32.719  29.111  38.117  1.00  0.72           H  
ATOM   7689 2HG  PRO A 512      32.102  27.935  36.959  1.00  0.72           H  
ATOM   7690 1HD  PRO A 512      34.329  27.534  38.376  1.00  0.72           H  
ATOM   7691 2HD  PRO A 512      34.131  26.837  36.723  1.00  0.72           H  
ATOM   7692  N   VAL A 513      35.610  30.926  38.271  1.00  0.70           N  
ATOM   7693  CA  VAL A 513      35.842  32.005  39.195  1.00  0.70           C  
ATOM   7694  C   VAL A 513      37.285  32.391  38.979  1.00  0.70           C  
ATOM   7695  O   VAL A 513      37.564  33.519  38.580  1.00  0.70           O  
ATOM   7696  CB  VAL A 513      35.596  31.569  40.633  1.00  0.70           C  
ATOM   7697  CG1 VAL A 513      35.884  32.728  41.599  1.00  0.70           C  
ATOM   7698  CG2 VAL A 513      34.197  31.077  40.726  1.00  0.70           C  
ATOM   7699  H   VAL A 513      36.127  30.069  38.434  1.00  0.70           H  
ATOM   7700  HA  VAL A 513      35.197  32.851  38.958  1.00  0.70           H  
ATOM   7701  HB  VAL A 513      36.278  30.760  40.887  1.00  0.70           H  
ATOM   7702 1HG1 VAL A 513      35.717  32.416  42.618  1.00  0.70           H  
ATOM   7703 2HG1 VAL A 513      36.917  33.033  41.484  1.00  0.70           H  
ATOM   7704 3HG1 VAL A 513      35.226  33.569  41.368  1.00  0.70           H  
ATOM   7705 1HG2 VAL A 513      34.024  30.750  41.715  1.00  0.70           H  
ATOM   7706 2HG2 VAL A 513      33.505  31.873  40.474  1.00  0.70           H  
ATOM   7707 3HG2 VAL A 513      34.054  30.240  40.040  1.00  0.70           H  
ATOM   7708  N   LEU A 514      38.197  31.425  39.118  1.00  0.69           N  
ATOM   7709  CA  LEU A 514      39.616  31.697  38.938  1.00  0.69           C  
ATOM   7710  C   LEU A 514      39.913  32.196  37.541  1.00  0.69           C  
ATOM   7711  O   LEU A 514      40.705  33.121  37.367  1.00  0.69           O  
ATOM   7712  CB  LEU A 514      40.440  30.431  39.194  1.00  0.69           C  
ATOM   7713  CG  LEU A 514      40.521  29.987  40.638  1.00  0.69           C  
ATOM   7714  CD1 LEU A 514      41.195  28.605  40.725  1.00  0.69           C  
ATOM   7715  CD2 LEU A 514      41.330  31.033  41.413  1.00  0.69           C  
ATOM   7716  H   LEU A 514      37.903  30.490  39.387  1.00  0.69           H  
ATOM   7717  HA  LEU A 514      39.912  32.464  39.652  1.00  0.69           H  
ATOM   7718 1HB  LEU A 514      39.988  29.612  38.627  1.00  0.69           H  
ATOM   7719 2HB  LEU A 514      41.451  30.588  38.826  1.00  0.69           H  
ATOM   7720  HG  LEU A 514      39.518  29.908  41.050  1.00  0.69           H  
ATOM   7721 1HD1 LEU A 514      41.258  28.286  41.767  1.00  0.69           H  
ATOM   7722 2HD1 LEU A 514      40.606  27.880  40.159  1.00  0.69           H  
ATOM   7723 3HD1 LEU A 514      42.196  28.664  40.307  1.00  0.69           H  
ATOM   7724 1HD2 LEU A 514      41.418  30.746  42.443  1.00  0.69           H  
ATOM   7725 2HD2 LEU A 514      42.328  31.110  40.984  1.00  0.69           H  
ATOM   7726 3HD2 LEU A 514      40.832  32.001  41.345  1.00  0.69           H  
ATOM   7727  N   SER A 515      39.250  31.639  36.529  1.00  0.69           N  
ATOM   7728  CA  SER A 515      39.487  32.115  35.179  1.00  0.69           C  
ATOM   7729  C   SER A 515      38.877  33.502  34.927  1.00  0.69           C  
ATOM   7730  O   SER A 515      39.288  34.212  34.012  1.00  0.69           O  
ATOM   7731  CB  SER A 515      38.977  31.091  34.186  1.00  0.69           C  
ATOM   7732  OG  SER A 515      37.605  30.924  34.301  1.00  0.69           O  
ATOM   7733  H   SER A 515      38.596  30.866  36.675  1.00  0.69           H  
ATOM   7734  HA  SER A 515      40.564  32.192  35.036  1.00  0.69           H  
ATOM   7735 1HB  SER A 515      39.221  31.420  33.173  1.00  0.69           H  
ATOM   7736 2HB  SER A 515      39.476  30.135  34.350  1.00  0.69           H  
ATOM   7737  HG  SER A 515      37.491  30.369  35.106  1.00  0.69           H  
ATOM   7738  N   THR A 516      37.943  33.948  35.770  1.00  0.68           N  
ATOM   7739  CA  THR A 516      37.356  35.251  35.533  1.00  0.68           C  
ATOM   7740  C   THR A 516      38.129  36.274  36.331  1.00  0.68           C  
ATOM   7741  O   THR A 516      38.298  37.411  35.906  1.00  0.68           O  
ATOM   7742  CB  THR A 516      35.866  35.257  35.899  1.00  0.68           C  
ATOM   7743  OG1 THR A 516      35.715  34.918  37.274  1.00  0.68           O  
ATOM   7744  CG2 THR A 516      35.108  34.286  35.030  1.00  0.68           C  
ATOM   7745  H   THR A 516      37.650  33.408  36.574  1.00  0.68           H  
ATOM   7746  HA  THR A 516      37.445  35.494  34.476  1.00  0.68           H  
ATOM   7747  HB  THR A 516      35.453  36.245  35.732  1.00  0.68           H  
ATOM   7748  HG1 THR A 516      36.392  34.264  37.526  1.00  0.68           H  
ATOM   7749 1HG2 THR A 516      34.050  34.302  35.294  1.00  0.68           H  
ATOM   7750 2HG2 THR A 516      35.227  34.582  33.992  1.00  0.68           H  
ATOM   7751 3HG2 THR A 516      35.502  33.280  35.171  1.00  0.68           H  
ATOM   7752  N   ILE A 517      38.715  35.844  37.434  1.00  0.68           N  
ATOM   7753  CA  ILE A 517      39.541  36.745  38.198  1.00  0.68           C  
ATOM   7754  C   ILE A 517      40.820  36.951  37.393  1.00  0.68           C  
ATOM   7755  O   ILE A 517      41.286  38.071  37.224  1.00  0.68           O  
ATOM   7756  CB  ILE A 517      39.846  36.203  39.598  1.00  0.68           C  
ATOM   7757  CG1 ILE A 517      38.556  36.127  40.439  1.00  0.68           C  
ATOM   7758  CG2 ILE A 517      40.833  37.115  40.264  1.00  0.68           C  
ATOM   7759  CD1 ILE A 517      38.718  35.349  41.727  1.00  0.68           C  
ATOM   7760  H   ILE A 517      38.540  34.901  37.768  1.00  0.68           H  
ATOM   7761  HA  ILE A 517      39.032  37.702  38.300  1.00  0.68           H  
ATOM   7762  HB  ILE A 517      40.259  35.195  39.521  1.00  0.68           H  
ATOM   7763 1HG1 ILE A 517      38.237  37.138  40.685  1.00  0.68           H  
ATOM   7764 2HG1 ILE A 517      37.776  35.657  39.846  1.00  0.68           H  
ATOM   7765 1HG2 ILE A 517      41.065  36.737  41.259  1.00  0.68           H  
ATOM   7766 2HG2 ILE A 517      41.748  37.153  39.674  1.00  0.68           H  
ATOM   7767 3HG2 ILE A 517      40.403  38.109  40.338  1.00  0.68           H  
ATOM   7768 1HD1 ILE A 517      37.779  35.340  42.255  1.00  0.68           H  
ATOM   7769 2HD1 ILE A 517      39.019  34.328  41.501  1.00  0.68           H  
ATOM   7770 3HD1 ILE A 517      39.478  35.816  42.350  1.00  0.68           H  
ATOM   7771  N   ARG A 518      41.380  35.852  36.876  1.00  0.68           N  
ATOM   7772  CA  ARG A 518      42.585  35.879  36.059  1.00  0.68           C  
ATOM   7773  C   ARG A 518      42.486  36.746  34.813  1.00  0.68           C  
ATOM   7774  O   ARG A 518      43.406  37.515  34.524  1.00  0.68           O  
ATOM   7775  CB  ARG A 518      42.935  34.483  35.581  1.00  0.68           C  
ATOM   7776  CG  ARG A 518      44.169  34.395  34.722  1.00  0.68           C  
ATOM   7777  CD  ARG A 518      44.452  33.004  34.326  1.00  0.68           C  
ATOM   7778  NE  ARG A 518      45.607  32.923  33.453  1.00  0.68           N  
ATOM   7779  CZ  ARG A 518      46.028  31.804  32.842  1.00  0.68           C  
ATOM   7780  NH1 ARG A 518      45.378  30.675  33.013  1.00  0.68           N  
ATOM   7781  NH2 ARG A 518      47.099  31.842  32.070  1.00  0.68           N  
ATOM   7782  H   ARG A 518      40.962  34.944  37.061  1.00  0.68           H  
ATOM   7783  HA  ARG A 518      43.401  36.253  36.678  1.00  0.68           H  
ATOM   7784 1HB  ARG A 518      43.067  33.823  36.435  1.00  0.68           H  
ATOM   7785 2HB  ARG A 518      42.107  34.092  34.991  1.00  0.68           H  
ATOM   7786 1HG  ARG A 518      44.014  34.982  33.815  1.00  0.68           H  
ATOM   7787 2HG  ARG A 518      45.025  34.785  35.268  1.00  0.68           H  
ATOM   7788 1HD  ARG A 518      44.650  32.405  35.213  1.00  0.68           H  
ATOM   7789 2HD  ARG A 518      43.592  32.597  33.798  1.00  0.68           H  
ATOM   7790  HE  ARG A 518      46.134  33.771  33.295  1.00  0.68           H  
ATOM   7791 1HH1 ARG A 518      44.560  30.650  33.604  1.00  0.68           H  
ATOM   7792 2HH1 ARG A 518      45.699  29.834  32.554  1.00  0.68           H  
ATOM   7793 1HH2 ARG A 518      47.599  32.711  31.941  1.00  0.68           H  
ATOM   7794 2HH2 ARG A 518      47.421  31.000  31.610  1.00  0.68           H  
ATOM   7795  N   PHE A 519      41.384  36.633  34.061  1.00  0.68           N  
ATOM   7796  CA  PHE A 519      41.299  37.384  32.819  1.00  0.68           C  
ATOM   7797  C   PHE A 519      40.461  38.669  32.891  1.00  0.68           C  
ATOM   7798  O   PHE A 519      40.631  39.560  32.056  1.00  0.68           O  
ATOM   7799  CB  PHE A 519      40.751  36.477  31.717  1.00  0.68           C  
ATOM   7800  CG  PHE A 519      41.644  35.269  31.373  1.00  0.68           C  
ATOM   7801  CD1 PHE A 519      41.192  33.954  31.549  1.00  0.68           C  
ATOM   7802  CD2 PHE A 519      42.931  35.449  30.883  1.00  0.68           C  
ATOM   7803  CE1 PHE A 519      41.990  32.875  31.226  1.00  0.68           C  
ATOM   7804  CE2 PHE A 519      43.727  34.363  30.566  1.00  0.68           C  
ATOM   7805  CZ  PHE A 519      43.252  33.079  30.734  1.00  0.68           C  
ATOM   7806  H   PHE A 519      40.637  35.981  34.304  1.00  0.68           H  
ATOM   7807  HA  PHE A 519      42.311  37.671  32.536  1.00  0.68           H  
ATOM   7808 1HB  PHE A 519      39.778  36.093  32.028  1.00  0.68           H  
ATOM   7809 2HB  PHE A 519      40.594  37.059  30.813  1.00  0.68           H  
ATOM   7810  HD1 PHE A 519      40.186  33.778  31.921  1.00  0.68           H  
ATOM   7811  HD2 PHE A 519      43.310  36.463  30.742  1.00  0.68           H  
ATOM   7812  HE1 PHE A 519      41.614  31.857  31.355  1.00  0.68           H  
ATOM   7813  HE2 PHE A 519      44.731  34.519  30.176  1.00  0.68           H  
ATOM   7814  HZ  PHE A 519      43.879  32.222  30.474  1.00  0.68           H  
ATOM   7815  N   PHE A 520      39.575  38.786  33.881  1.00  0.67           N  
ATOM   7816  CA  PHE A 520      38.693  39.938  34.018  1.00  0.67           C  
ATOM   7817  C   PHE A 520      38.794  40.552  35.410  1.00  0.67           C  
ATOM   7818  O   PHE A 520      37.807  41.046  35.973  1.00  0.67           O  
ATOM   7819  CB  PHE A 520      37.267  39.540  33.673  1.00  0.67           C  
ATOM   7820  CG  PHE A 520      37.175  39.098  32.273  1.00  0.67           C  
ATOM   7821  CD1 PHE A 520      37.181  37.747  31.922  1.00  0.67           C  
ATOM   7822  CD2 PHE A 520      37.124  40.043  31.284  1.00  0.67           C  
ATOM   7823  CE1 PHE A 520      37.134  37.388  30.598  1.00  0.67           C  
ATOM   7824  CE2 PHE A 520      37.081  39.687  29.980  1.00  0.67           C  
ATOM   7825  CZ  PHE A 520      37.088  38.382  29.635  1.00  0.67           C  
ATOM   7826  H   PHE A 520      39.457  38.051  34.569  1.00  0.67           H  
ATOM   7827  HA  PHE A 520      39.006  40.696  33.301  1.00  0.67           H  
ATOM   7828 1HB  PHE A 520      36.932  38.727  34.315  1.00  0.67           H  
ATOM   7829 2HB  PHE A 520      36.592  40.383  33.820  1.00  0.67           H  
ATOM   7830  HD1 PHE A 520      37.229  36.986  32.699  1.00  0.67           H  
ATOM   7831  HD2 PHE A 520      37.130  41.097  31.562  1.00  0.67           H  
ATOM   7832  HE1 PHE A 520      37.141  36.331  30.313  1.00  0.67           H  
ATOM   7833  HE2 PHE A 520      37.050  40.451  29.206  1.00  0.67           H  
ATOM   7834  HZ  PHE A 520      37.060  38.139  28.595  1.00  0.67           H  
ATOM   7835  N   ARG A 521      40.019  40.595  35.924  1.00  0.66           N  
ATOM   7836  CA  ARG A 521      40.307  41.137  37.246  1.00  0.66           C  
ATOM   7837  C   ARG A 521      39.771  42.552  37.392  1.00  0.66           C  
ATOM   7838  O   ARG A 521      39.241  42.912  38.441  1.00  0.66           O  
ATOM   7839  CB  ARG A 521      41.809  41.159  37.494  1.00  0.66           C  
ATOM   7840  CG  ARG A 521      42.238  41.700  38.825  1.00  0.66           C  
ATOM   7841  CD  ARG A 521      41.721  40.865  39.924  1.00  0.66           C  
ATOM   7842  NE  ARG A 521      42.133  41.356  41.217  1.00  0.66           N  
ATOM   7843  CZ  ARG A 521      43.177  40.916  41.934  1.00  0.66           C  
ATOM   7844  NH1 ARG A 521      43.939  39.931  41.509  1.00  0.66           N  
ATOM   7845  NH2 ARG A 521      43.410  41.500  43.084  1.00  0.66           N  
ATOM   7846  H   ARG A 521      40.775  40.178  35.395  1.00  0.66           H  
ATOM   7847  HA  ARG A 521      39.835  40.493  37.991  1.00  0.66           H  
ATOM   7848 1HB  ARG A 521      42.240  40.185  37.384  1.00  0.66           H  
ATOM   7849 2HB  ARG A 521      42.274  41.793  36.739  1.00  0.66           H  
ATOM   7850 1HG  ARG A 521      43.324  41.714  38.881  1.00  0.66           H  
ATOM   7851 2HG  ARG A 521      41.853  42.713  38.945  1.00  0.66           H  
ATOM   7852 1HD  ARG A 521      40.631  40.856  39.894  1.00  0.66           H  
ATOM   7853 2HD  ARG A 521      42.096  39.850  39.810  1.00  0.66           H  
ATOM   7854  HE  ARG A 521      41.609  42.140  41.626  1.00  0.66           H  
ATOM   7855 1HH1 ARG A 521      43.759  39.495  40.615  1.00  0.66           H  
ATOM   7856 2HH1 ARG A 521      44.713  39.611  42.073  1.00  0.66           H  
ATOM   7857 1HH2 ARG A 521      42.783  42.271  43.357  1.00  0.66           H  
ATOM   7858 2HH2 ARG A 521      44.180  41.211  43.667  1.00  0.66           H  
ATOM   7859  N   ASP A 522      39.880  43.350  36.331  1.00  0.65           N  
ATOM   7860  CA  ASP A 522      39.421  44.734  36.359  1.00  0.65           C  
ATOM   7861  C   ASP A 522      37.930  44.846  36.666  1.00  0.65           C  
ATOM   7862  O   ASP A 522      37.487  45.835  37.256  1.00  0.65           O  
ATOM   7863  CB  ASP A 522      39.699  45.419  35.025  1.00  0.65           C  
ATOM   7864  CG  ASP A 522      41.184  45.698  34.775  1.00  0.65           C  
ATOM   7865  OD1 ASP A 522      41.964  45.602  35.696  1.00  0.65           O  
ATOM   7866  OD2 ASP A 522      41.520  45.999  33.657  1.00  0.65           O  
ATOM   7867  H   ASP A 522      40.307  42.987  35.490  1.00  0.65           H  
ATOM   7868  HA  ASP A 522      39.971  45.258  37.143  1.00  0.65           H  
ATOM   7869 1HB  ASP A 522      39.319  44.796  34.215  1.00  0.65           H  
ATOM   7870 2HB  ASP A 522      39.158  46.363  34.986  1.00  0.65           H  
ATOM   7871  N   GLU A 523      37.134  43.864  36.232  1.00  0.64           N  
ATOM   7872  CA  GLU A 523      35.705  43.935  36.478  1.00  0.64           C  
ATOM   7873  C   GLU A 523      35.497  43.667  37.956  1.00  0.64           C  
ATOM   7874  O   GLU A 523      34.774  44.395  38.637  1.00  0.64           O  
ATOM   7875  CB  GLU A 523      34.930  42.925  35.635  1.00  0.64           C  
ATOM   7876  CG  GLU A 523      33.453  43.057  35.750  1.00  0.64           C  
ATOM   7877  CD  GLU A 523      32.734  42.039  34.997  1.00  0.64           C  
ATOM   7878  OE1 GLU A 523      32.924  41.819  33.820  1.00  0.64           O  
ATOM   7879  OE2 GLU A 523      31.943  41.419  35.619  1.00  0.64           O  
ATOM   7880  H   GLU A 523      37.521  43.031  35.797  1.00  0.64           H  
ATOM   7881  HA  GLU A 523      35.350  44.939  36.251  1.00  0.64           H  
ATOM   7882 1HB  GLU A 523      35.203  43.037  34.586  1.00  0.64           H  
ATOM   7883 2HB  GLU A 523      35.199  41.911  35.940  1.00  0.64           H  
ATOM   7884 1HG  GLU A 523      33.179  42.979  36.798  1.00  0.64           H  
ATOM   7885 2HG  GLU A 523      33.158  44.026  35.404  1.00  0.64           H  
ATOM   7886  N   TYR A 524      36.182  42.647  38.470  1.00  0.63           N  
ATOM   7887  CA  TYR A 524      36.055  42.320  39.885  1.00  0.63           C  
ATOM   7888  C   TYR A 524      36.468  43.506  40.756  1.00  0.63           C  
ATOM   7889  O   TYR A 524      35.788  43.850  41.730  1.00  0.63           O  
ATOM   7890  CB  TYR A 524      36.904  41.096  40.220  1.00  0.63           C  
ATOM   7891  CG  TYR A 524      36.305  39.799  39.929  1.00  0.63           C  
ATOM   7892  CD1 TYR A 524      36.342  39.251  38.669  1.00  0.63           C  
ATOM   7893  CD2 TYR A 524      35.728  39.122  40.971  1.00  0.63           C  
ATOM   7894  CE1 TYR A 524      35.755  38.029  38.461  1.00  0.63           C  
ATOM   7895  CE2 TYR A 524      35.162  37.914  40.775  1.00  0.63           C  
ATOM   7896  CZ  TYR A 524      35.156  37.357  39.527  1.00  0.63           C  
ATOM   7897  OH  TYR A 524      34.557  36.148  39.325  1.00  0.63           O  
ATOM   7898  H   TYR A 524      36.789  42.099  37.852  1.00  0.63           H  
ATOM   7899  HA  TYR A 524      35.007  42.099  40.096  1.00  0.63           H  
ATOM   7900 1HB  TYR A 524      37.864  41.158  39.711  1.00  0.63           H  
ATOM   7901 2HB  TYR A 524      37.091  41.107  41.256  1.00  0.63           H  
ATOM   7902  HD1 TYR A 524      36.812  39.784  37.845  1.00  0.63           H  
ATOM   7903  HD2 TYR A 524      35.730  39.565  41.957  1.00  0.63           H  
ATOM   7904  HE1 TYR A 524      35.760  37.602  37.477  1.00  0.63           H  
ATOM   7905  HE2 TYR A 524      34.721  37.404  41.602  1.00  0.63           H  
ATOM   7906  HH  TYR A 524      34.897  35.754  38.510  1.00  0.63           H  
ATOM   7907  N   GLU A 525      37.558  44.176  40.373  1.00  0.63           N  
ATOM   7908  CA  GLU A 525      37.999  45.320  41.152  1.00  0.63           C  
ATOM   7909  C   GLU A 525      36.976  46.449  41.057  1.00  0.63           C  
ATOM   7910  O   GLU A 525      36.699  47.110  42.053  1.00  0.63           O  
ATOM   7911  CB  GLU A 525      39.363  45.834  40.679  1.00  0.63           C  
ATOM   7912  CG  GLU A 525      40.602  44.932  40.949  1.00  0.63           C  
ATOM   7913  CD  GLU A 525      40.945  44.698  42.408  1.00  0.63           C  
ATOM   7914  OE1 GLU A 525      40.935  45.619  43.189  1.00  0.63           O  
ATOM   7915  OE2 GLU A 525      41.302  43.584  42.719  1.00  0.63           O  
ATOM   7916  H   GLU A 525      38.091  43.862  39.563  1.00  0.63           H  
ATOM   7917  HA  GLU A 525      38.080  45.016  42.196  1.00  0.63           H  
ATOM   7918 1HB  GLU A 525      39.318  45.988  39.598  1.00  0.63           H  
ATOM   7919 2HB  GLU A 525      39.555  46.805  41.132  1.00  0.63           H  
ATOM   7920 1HG  GLU A 525      40.402  43.965  40.496  1.00  0.63           H  
ATOM   7921 2HG  GLU A 525      41.464  45.360  40.441  1.00  0.63           H  
ATOM   7922  N   ALA A 526      36.363  46.649  39.878  1.00  0.63           N  
ATOM   7923  CA  ALA A 526      35.363  47.706  39.714  1.00  0.63           C  
ATOM   7924  C   ALA A 526      34.181  47.500  40.654  1.00  0.63           C  
ATOM   7925  O   ALA A 526      33.708  48.447  41.309  1.00  0.63           O  
ATOM   7926  CB  ALA A 526      34.856  47.727  38.279  1.00  0.63           C  
ATOM   7927  H   ALA A 526      36.625  46.093  39.064  1.00  0.63           H  
ATOM   7928  HA  ALA A 526      35.832  48.663  39.948  1.00  0.63           H  
ATOM   7929 1HB  ALA A 526      34.130  48.530  38.163  1.00  0.63           H  
ATOM   7930 2HB  ALA A 526      35.691  47.890  37.601  1.00  0.63           H  
ATOM   7931 3HB  ALA A 526      34.386  46.781  38.046  1.00  0.63           H  
ATOM   7932  N   HIS A 527      33.781  46.234  40.806  1.00  0.64           N  
ATOM   7933  CA  HIS A 527      32.665  45.862  41.666  1.00  0.64           C  
ATOM   7934  C   HIS A 527      32.959  46.110  43.146  1.00  0.64           C  
ATOM   7935  O   HIS A 527      32.040  46.371  43.925  1.00  0.64           O  
ATOM   7936  CB  HIS A 527      32.279  44.404  41.444  1.00  0.64           C  
ATOM   7937  CG  HIS A 527      31.510  44.131  40.201  1.00  0.64           C  
ATOM   7938  ND1 HIS A 527      30.331  43.428  40.220  1.00  0.64           N  
ATOM   7939  CD2 HIS A 527      31.713  44.482  38.918  1.00  0.64           C  
ATOM   7940  CE1 HIS A 527      29.850  43.347  39.012  1.00  0.64           C  
ATOM   7941  NE2 HIS A 527      30.672  43.976  38.196  1.00  0.64           N  
ATOM   7942  H   HIS A 527      34.237  45.511  40.242  1.00  0.64           H  
ATOM   7943  HA  HIS A 527      31.801  46.468  41.402  1.00  0.64           H  
ATOM   7944 1HB  HIS A 527      33.184  43.799  41.410  1.00  0.64           H  
ATOM   7945 2HB  HIS A 527      31.697  44.065  42.277  1.00  0.64           H  
ATOM   7946  HD1 HIS A 527      29.880  43.058  41.034  1.00  0.64           H  
ATOM   7947  HD2 HIS A 527      32.484  45.049  38.413  1.00  0.64           H  
ATOM   7948  HE1 HIS A 527      28.919  42.817  38.835  1.00  0.64           H  
ATOM   7949  N   ILE A 528      34.227  46.041  43.536  1.00  0.66           N  
ATOM   7950  CA  ILE A 528      34.598  46.311  44.919  1.00  0.66           C  
ATOM   7951  C   ILE A 528      34.944  47.779  45.192  1.00  0.66           C  
ATOM   7952  O   ILE A 528      34.448  48.376  46.148  1.00  0.66           O  
ATOM   7953  CB  ILE A 528      35.796  45.455  45.344  1.00  0.66           C  
ATOM   7954  CG1 ILE A 528      35.429  44.005  45.323  1.00  0.66           C  
ATOM   7955  CG2 ILE A 528      36.293  45.871  46.692  1.00  0.66           C  
ATOM   7956  CD1 ILE A 528      36.598  43.131  45.536  1.00  0.66           C  
ATOM   7957  H   ILE A 528      34.939  45.762  42.857  1.00  0.66           H  
ATOM   7958  HA  ILE A 528      33.754  46.043  45.554  1.00  0.66           H  
ATOM   7959  HB  ILE A 528      36.598  45.589  44.612  1.00  0.66           H  
ATOM   7960 1HG1 ILE A 528      34.686  43.806  46.098  1.00  0.66           H  
ATOM   7961 2HG1 ILE A 528      34.999  43.769  44.355  1.00  0.66           H  
ATOM   7962 1HG2 ILE A 528      37.147  45.263  46.946  1.00  0.66           H  
ATOM   7963 2HG2 ILE A 528      36.587  46.916  46.678  1.00  0.66           H  
ATOM   7964 3HG2 ILE A 528      35.506  45.731  47.420  1.00  0.66           H  
ATOM   7965 1HD1 ILE A 528      36.295  42.104  45.503  1.00  0.66           H  
ATOM   7966 2HD1 ILE A 528      37.325  43.326  44.757  1.00  0.66           H  
ATOM   7967 3HD1 ILE A 528      37.038  43.345  46.505  1.00  0.66           H  
ATOM   7968  N   ARG A 529      35.841  48.340  44.384  1.00  0.70           N  
ATOM   7969  CA  ARG A 529      36.360  49.686  44.601  1.00  0.70           C  
ATOM   7970  C   ARG A 529      35.412  50.815  44.214  1.00  0.70           C  
ATOM   7971  O   ARG A 529      35.334  51.820  44.922  1.00  0.70           O  
ATOM   7972  CB  ARG A 529      37.646  49.849  43.816  1.00  0.70           C  
ATOM   7973  CG  ARG A 529      38.790  49.016  44.344  1.00  0.70           C  
ATOM   7974  CD  ARG A 529      40.033  49.210  43.570  1.00  0.70           C  
ATOM   7975  NE  ARG A 529      41.067  48.315  44.029  1.00  0.70           N  
ATOM   7976  CZ  ARG A 529      41.911  48.544  45.059  1.00  0.70           C  
ATOM   7977  NH1 ARG A 529      41.864  49.679  45.731  1.00  0.70           N  
ATOM   7978  NH2 ARG A 529      42.775  47.608  45.385  1.00  0.70           N  
ATOM   7979  H   ARG A 529      36.188  47.809  43.596  1.00  0.70           H  
ATOM   7980  HA  ARG A 529      36.590  49.783  45.662  1.00  0.70           H  
ATOM   7981 1HB  ARG A 529      37.472  49.563  42.776  1.00  0.70           H  
ATOM   7982 2HB  ARG A 529      37.948  50.896  43.820  1.00  0.70           H  
ATOM   7983 1HG  ARG A 529      38.983  49.271  45.384  1.00  0.70           H  
ATOM   7984 2HG  ARG A 529      38.516  47.958  44.272  1.00  0.70           H  
ATOM   7985 1HD  ARG A 529      39.841  48.998  42.517  1.00  0.70           H  
ATOM   7986 2HD  ARG A 529      40.387  50.232  43.681  1.00  0.70           H  
ATOM   7987  HE  ARG A 529      41.128  47.400  43.563  1.00  0.70           H  
ATOM   7988 1HH1 ARG A 529      41.194  50.386  45.476  1.00  0.70           H  
ATOM   7989 2HH1 ARG A 529      42.506  49.846  46.500  1.00  0.70           H  
ATOM   7990 1HH2 ARG A 529      42.786  46.738  44.864  1.00  0.70           H  
ATOM   7991 2HH2 ARG A 529      43.395  47.723  46.193  1.00  0.70           H  
ATOM   7992  N   ASP A 530      34.703  50.667  43.090  1.00  0.74           N  
ATOM   7993  CA  ASP A 530      33.785  51.703  42.635  1.00  0.74           C  
ATOM   7994  C   ASP A 530      32.356  51.337  42.991  1.00  0.74           C  
ATOM   7995  O   ASP A 530      31.516  52.211  43.208  1.00  0.74           O  
ATOM   7996  CB  ASP A 530      33.901  51.930  41.123  1.00  0.74           C  
ATOM   7997  CG  ASP A 530      35.278  52.444  40.682  1.00  0.74           C  
ATOM   7998  OD1 ASP A 530      35.715  53.446  41.193  1.00  0.74           O  
ATOM   7999  OD2 ASP A 530      35.870  51.830  39.827  1.00  0.74           O  
ATOM   8000  H   ASP A 530      34.768  49.819  42.532  1.00  0.74           H  
ATOM   8001  HA  ASP A 530      34.031  52.636  43.140  1.00  0.74           H  
ATOM   8002 1HB  ASP A 530      33.697  50.990  40.603  1.00  0.74           H  
ATOM   8003 2HB  ASP A 530      33.142  52.644  40.807  1.00  0.74           H  
ATOM   8004  N   LYS A 531      32.099  50.025  43.043  1.00  0.78           N  
ATOM   8005  CA  LYS A 531      30.774  49.446  43.235  1.00  0.78           C  
ATOM   8006  C   LYS A 531      29.928  49.799  42.034  1.00  0.78           C  
ATOM   8007  O   LYS A 531      28.734  50.083  42.143  1.00  0.78           O  
ATOM   8008  CB  LYS A 531      30.138  49.933  44.542  1.00  0.78           C  
ATOM   8009  CG  LYS A 531      30.997  49.625  45.770  1.00  0.78           C  
ATOM   8010  CD  LYS A 531      30.340  50.083  47.050  1.00  0.78           C  
ATOM   8011  CE  LYS A 531      31.227  49.776  48.256  1.00  0.78           C  
ATOM   8012  NZ  LYS A 531      30.618  50.250  49.529  1.00  0.78           N  
ATOM   8013  H   LYS A 531      32.860  49.384  42.847  1.00  0.78           H  
ATOM   8014  HA  LYS A 531      30.856  48.365  43.272  1.00  0.78           H  
ATOM   8015 1HB  LYS A 531      29.926  50.994  44.510  1.00  0.78           H  
ATOM   8016 2HB  LYS A 531      29.186  49.422  44.681  1.00  0.78           H  
ATOM   8017 1HG  LYS A 531      31.173  48.545  45.829  1.00  0.78           H  
ATOM   8018 2HG  LYS A 531      31.967  50.116  45.677  1.00  0.78           H  
ATOM   8019 1HD  LYS A 531      30.164  51.157  47.001  1.00  0.78           H  
ATOM   8020 2HD  LYS A 531      29.382  49.581  47.168  1.00  0.78           H  
ATOM   8021 1HE  LYS A 531      31.389  48.700  48.316  1.00  0.78           H  
ATOM   8022 2HE  LYS A 531      32.193  50.265  48.121  1.00  0.78           H  
ATOM   8023 1HZ  LYS A 531      31.236  50.026  50.294  1.00  0.78           H  
ATOM   8024 2HZ  LYS A 531      30.483  51.246  49.482  1.00  0.78           H  
ATOM   8025 3HZ  LYS A 531      29.721  49.798  49.678  1.00  0.78           H  
ATOM   8026  N   LYS A 532      30.593  49.774  40.873  1.00  0.83           N  
ATOM   8027  CA  LYS A 532      29.957  50.035  39.592  1.00  0.83           C  
ATOM   8028  C   LYS A 532      30.383  48.999  38.571  1.00  0.83           C  
ATOM   8029  O   LYS A 532      31.567  48.862  38.272  1.00  0.83           O  
ATOM   8030  CB  LYS A 532      30.324  51.422  39.061  1.00  0.83           C  
ATOM   8031  CG  LYS A 532      29.976  52.590  39.998  1.00  0.83           C  
ATOM   8032  CD  LYS A 532      28.473  52.779  40.152  1.00  0.83           C  
ATOM   8033  CE  LYS A 532      28.155  53.950  41.074  1.00  0.83           C  
ATOM   8034  NZ  LYS A 532      26.708  54.007  41.405  1.00  0.83           N  
ATOM   8035  H   LYS A 532      31.578  49.513  40.909  1.00  0.83           H  
ATOM   8036  HA  LYS A 532      28.875  49.970  39.711  1.00  0.83           H  
ATOM   8037 1HB  LYS A 532      31.396  51.461  38.869  1.00  0.83           H  
ATOM   8038 2HB  LYS A 532      29.817  51.588  38.108  1.00  0.83           H  
ATOM   8039 1HG  LYS A 532      30.404  52.422  40.974  1.00  0.83           H  
ATOM   8040 2HG  LYS A 532      30.402  53.508  39.599  1.00  0.83           H  
ATOM   8041 1HD  LYS A 532      28.028  52.970  39.176  1.00  0.83           H  
ATOM   8042 2HD  LYS A 532      28.018  51.879  40.560  1.00  0.83           H  
ATOM   8043 1HE  LYS A 532      28.728  53.846  41.997  1.00  0.83           H  
ATOM   8044 2HE  LYS A 532      28.442  54.876  40.582  1.00  0.83           H  
ATOM   8045 1HZ  LYS A 532      26.474  54.788  42.029  1.00  0.83           H  
ATOM   8046 2HZ  LYS A 532      26.152  54.104  40.580  1.00  0.83           H  
ATOM   8047 3HZ  LYS A 532      26.431  53.159  41.883  1.00  0.83           H  
ATOM   8048  N   CYS A 533      29.424  48.300  38.005  1.00  0.88           N  
ATOM   8049  CA  CYS A 533      29.732  47.309  36.996  1.00  0.88           C  
ATOM   8050  C   CYS A 533      30.013  48.028  35.674  1.00  0.88           C  
ATOM   8051  O   CYS A 533      29.225  48.893  35.305  1.00  0.88           O  
ATOM   8052  CB  CYS A 533      28.560  46.367  36.803  1.00  0.88           C  
ATOM   8053  SG  CYS A 533      28.853  45.056  35.687  1.00  0.88           S  
ATOM   8054  H   CYS A 533      28.463  48.451  38.283  1.00  0.88           H  
ATOM   8055  HA  CYS A 533      30.587  46.743  37.342  1.00  0.88           H  
ATOM   8056 1HB  CYS A 533      28.284  45.943  37.737  1.00  0.88           H  
ATOM   8057 2HB  CYS A 533      27.700  46.929  36.433  1.00  0.88           H  
ATOM   8058  HG  CYS A 533      29.713  44.399  36.504  1.00  0.88           H  
ATOM   8059  N   PRO A 534      31.138  47.777  34.972  1.00  0.93           N  
ATOM   8060  CA  PRO A 534      31.452  48.367  33.675  1.00  0.93           C  
ATOM   8061  C   PRO A 534      30.524  47.842  32.573  1.00  0.93           C  
ATOM   8062  O   PRO A 534      30.411  48.431  31.498  1.00  0.93           O  
ATOM   8063  CB  PRO A 534      32.903  47.931  33.453  1.00  0.93           C  
ATOM   8064  CG  PRO A 534      33.056  46.666  34.271  1.00  0.93           C  
ATOM   8065  CD  PRO A 534      32.162  46.859  35.484  1.00  0.93           C  
ATOM   8066  HA  PRO A 534      31.374  49.461  33.753  1.00  0.93           H  
ATOM   8067 1HB  PRO A 534      33.081  47.770  32.380  1.00  0.93           H  
ATOM   8068 2HB  PRO A 534      33.584  48.731  33.776  1.00  0.93           H  
ATOM   8069 1HG  PRO A 534      32.764  45.789  33.671  1.00  0.93           H  
ATOM   8070 2HG  PRO A 534      34.111  46.519  34.549  1.00  0.93           H  
ATOM   8071 1HD  PRO A 534      31.739  45.884  35.744  1.00  0.93           H  
ATOM   8072 2HD  PRO A 534      32.706  47.318  36.318  1.00  0.93           H  
ATOM   8073  N   ALA A 535      29.888  46.711  32.857  1.00  0.98           N  
ATOM   8074  CA  ALA A 535      28.963  46.025  31.965  1.00  0.98           C  
ATOM   8075  C   ALA A 535      27.530  46.454  32.302  1.00  0.98           C  
ATOM   8076  O   ALA A 535      27.283  47.000  33.374  1.00  0.98           O  
ATOM   8077  CB  ALA A 535      29.169  44.532  32.086  1.00  0.98           C  
ATOM   8078  H   ALA A 535      30.045  46.297  33.761  1.00  0.98           H  
ATOM   8079  HA  ALA A 535      29.171  46.327  30.939  1.00  0.98           H  
ATOM   8080 1HB  ALA A 535      28.522  44.026  31.450  1.00  0.98           H  
ATOM   8081 2HB  ALA A 535      30.195  44.286  31.823  1.00  0.98           H  
ATOM   8082 3HB  ALA A 535      28.981  44.212  33.069  1.00  0.98           H  
ATOM   8083  N   GLY A 536      26.575  46.228  31.393  1.00  1.03           N  
ATOM   8084  CA  GLY A 536      25.187  46.644  31.647  1.00  1.03           C  
ATOM   8085  C   GLY A 536      24.331  45.593  32.359  1.00  1.03           C  
ATOM   8086  O   GLY A 536      23.153  45.820  32.638  1.00  1.03           O  
ATOM   8087  H   GLY A 536      26.796  45.728  30.532  1.00  1.03           H  
ATOM   8088 1HA  GLY A 536      25.197  47.560  32.239  1.00  1.03           H  
ATOM   8089 2HA  GLY A 536      24.719  46.898  30.697  1.00  1.03           H  
ATOM   8090  N   VAL A 537      24.932  44.454  32.650  1.00  1.07           N  
ATOM   8091  CA  VAL A 537      24.256  43.320  33.270  1.00  1.07           C  
ATOM   8092  C   VAL A 537      24.060  43.341  34.782  1.00  1.07           C  
ATOM   8093  O   VAL A 537      22.989  42.959  35.268  1.00  1.07           O  
ATOM   8094  CB  VAL A 537      24.967  42.024  32.880  1.00  1.07           C  
ATOM   8095  CG1 VAL A 537      24.413  40.845  33.663  1.00  1.07           C  
ATOM   8096  CG2 VAL A 537      24.733  41.775  31.417  1.00  1.07           C  
ATOM   8097  H   VAL A 537      25.904  44.367  32.393  1.00  1.07           H  
ATOM   8098  HA  VAL A 537      23.262  43.272  32.823  1.00  1.07           H  
ATOM   8099  HB  VAL A 537      26.016  42.115  33.084  1.00  1.07           H  
ATOM   8100 1HG1 VAL A 537      24.928  39.932  33.361  1.00  1.07           H  
ATOM   8101 2HG1 VAL A 537      24.572  41.006  34.736  1.00  1.07           H  
ATOM   8102 3HG1 VAL A 537      23.348  40.742  33.465  1.00  1.07           H  
ATOM   8103 1HG2 VAL A 537      25.216  40.853  31.125  1.00  1.07           H  
ATOM   8104 2HG2 VAL A 537      23.662  41.687  31.235  1.00  1.07           H  
ATOM   8105 3HG2 VAL A 537      25.127  42.603  30.837  1.00  1.07           H  
ATOM   8106  N   CYS A 538      25.064  43.729  35.559  1.00  1.10           N  
ATOM   8107  CA  CYS A 538      24.840  43.567  36.985  1.00  1.10           C  
ATOM   8108  C   CYS A 538      23.968  44.653  37.563  1.00  1.10           C  
ATOM   8109  O   CYS A 538      24.437  45.687  38.047  1.00  1.10           O  
ATOM   8110  CB  CYS A 538      26.135  43.554  37.762  1.00  1.10           C  
ATOM   8111  SG  CYS A 538      25.932  43.259  39.513  1.00  1.10           S  
ATOM   8112  H   CYS A 538      25.931  44.084  35.186  1.00  1.10           H  
ATOM   8113  HA  CYS A 538      24.349  42.607  37.145  1.00  1.10           H  
ATOM   8114 1HB  CYS A 538      26.789  42.792  37.368  1.00  1.10           H  
ATOM   8115 2HB  CYS A 538      26.608  44.495  37.648  1.00  1.10           H  
ATOM   8116  HG  CYS A 538      25.779  41.916  39.370  1.00  1.10           H  
ATOM   8117  N   LYS A 539      22.689  44.330  37.619  1.00  1.11           N  
ATOM   8118  CA  LYS A 539      21.642  45.209  38.108  1.00  1.11           C  
ATOM   8119  C   LYS A 539      21.837  45.573  39.567  1.00  1.11           C  
ATOM   8120  O   LYS A 539      21.408  46.631  40.018  1.00  1.11           O  
ATOM   8121  CB  LYS A 539      20.273  44.568  37.920  1.00  1.11           C  
ATOM   8122  CG  LYS A 539      19.822  44.499  36.469  1.00  1.11           C  
ATOM   8123  CD  LYS A 539      18.536  43.704  36.327  1.00  1.11           C  
ATOM   8124  CE  LYS A 539      17.369  44.430  36.977  1.00  1.11           C  
ATOM   8125  NZ  LYS A 539      16.082  43.708  36.783  1.00  1.11           N  
ATOM   8126  H   LYS A 539      22.450  43.453  37.159  1.00  1.11           H  
ATOM   8127  HA  LYS A 539      21.672  46.118  37.519  1.00  1.11           H  
ATOM   8128 1HB  LYS A 539      20.288  43.554  38.320  1.00  1.11           H  
ATOM   8129 2HB  LYS A 539      19.525  45.133  38.484  1.00  1.11           H  
ATOM   8130 1HG  LYS A 539      19.659  45.509  36.097  1.00  1.11           H  
ATOM   8131 2HG  LYS A 539      20.605  44.032  35.867  1.00  1.11           H  
ATOM   8132 1HD  LYS A 539      18.319  43.546  35.272  1.00  1.11           H  
ATOM   8133 2HD  LYS A 539      18.657  42.733  36.807  1.00  1.11           H  
ATOM   8134 1HE  LYS A 539      17.560  44.521  38.048  1.00  1.11           H  
ATOM   8135 2HE  LYS A 539      17.280  45.430  36.551  1.00  1.11           H  
ATOM   8136 1HZ  LYS A 539      15.353  44.256  37.263  1.00  1.11           H  
ATOM   8137 2HZ  LYS A 539      15.866  43.631  35.802  1.00  1.11           H  
ATOM   8138 3HZ  LYS A 539      16.139  42.793  37.191  1.00  1.11           H  
ATOM   8139  N   HIS A 540      22.528  44.715  40.307  1.00  1.10           N  
ATOM   8140  CA  HIS A 540      22.701  44.920  41.734  1.00  1.10           C  
ATOM   8141  C   HIS A 540      23.614  46.105  42.050  1.00  1.10           C  
ATOM   8142  O   HIS A 540      23.686  46.536  43.201  1.00  1.10           O  
ATOM   8143  CB  HIS A 540      23.215  43.653  42.402  1.00  1.10           C  
ATOM   8144  CG  HIS A 540      22.238  42.513  42.319  1.00  1.10           C  
ATOM   8145  ND1 HIS A 540      22.438  41.322  42.976  1.00  1.10           N  
ATOM   8146  CD2 HIS A 540      21.064  42.382  41.649  1.00  1.10           C  
ATOM   8147  CE1 HIS A 540      21.435  40.502  42.724  1.00  1.10           C  
ATOM   8148  NE2 HIS A 540      20.585  41.117  41.912  1.00  1.10           N  
ATOM   8149  H   HIS A 540      22.911  43.887  39.870  1.00  1.10           H  
ATOM   8150  HA  HIS A 540      21.731  45.139  42.177  1.00  1.10           H  
ATOM   8151 1HB  HIS A 540      24.156  43.342  41.952  1.00  1.10           H  
ATOM   8152 2HB  HIS A 540      23.411  43.849  43.455  1.00  1.10           H  
ATOM   8153  HD1 HIS A 540      23.225  41.133  43.607  1.00  1.10           H  
ATOM   8154  HD2 HIS A 540      20.502  43.054  40.998  1.00  1.10           H  
ATOM   8155  HE1 HIS A 540      21.418  39.505  43.161  1.00  1.10           H  
ATOM   8156  N   LEU A 541      24.331  46.621  41.048  1.00  1.06           N  
ATOM   8157  CA  LEU A 541      25.146  47.804  41.270  1.00  1.06           C  
ATOM   8158  C   LEU A 541      24.501  49.075  40.702  1.00  1.06           C  
ATOM   8159  O   LEU A 541      25.150  50.122  40.633  1.00  1.06           O  
ATOM   8160  CB  LEU A 541      26.563  47.610  40.737  1.00  1.06           C  
ATOM   8161  CG  LEU A 541      27.341  46.511  41.441  1.00  1.06           C  
ATOM   8162  CD1 LEU A 541      28.701  46.361  40.869  1.00  1.06           C  
ATOM   8163  CD2 LEU A 541      27.446  46.837  42.869  1.00  1.06           C  
ATOM   8164  H   LEU A 541      24.282  46.222  40.108  1.00  1.06           H  
ATOM   8165  HA  LEU A 541      25.241  47.948  42.345  1.00  1.06           H  
ATOM   8166 1HB  LEU A 541      26.501  47.350  39.679  1.00  1.06           H  
ATOM   8167 2HB  LEU A 541      27.110  48.542  40.842  1.00  1.06           H  
ATOM   8168  HG  LEU A 541      26.823  45.563  41.325  1.00  1.06           H  
ATOM   8169 1HD1 LEU A 541      29.206  45.573  41.414  1.00  1.06           H  
ATOM   8170 2HD1 LEU A 541      28.637  46.100  39.845  1.00  1.06           H  
ATOM   8171 3HD1 LEU A 541      29.250  47.275  40.974  1.00  1.06           H  
ATOM   8172 1HD2 LEU A 541      27.992  46.044  43.326  1.00  1.06           H  
ATOM   8173 2HD2 LEU A 541      27.971  47.771  43.002  1.00  1.06           H  
ATOM   8174 3HD2 LEU A 541      26.453  46.911  43.314  1.00  1.06           H  
ATOM   8175  N   LEU A 542      23.234  49.000  40.284  1.00  1.01           N  
ATOM   8176  CA  LEU A 542      22.564  50.190  39.765  1.00  1.01           C  
ATOM   8177  C   LEU A 542      21.955  51.063  40.849  1.00  1.01           C  
ATOM   8178  O   LEU A 542      21.265  50.580  41.742  1.00  1.01           O  
ATOM   8179  CB  LEU A 542      21.426  49.795  38.826  1.00  1.01           C  
ATOM   8180  CG  LEU A 542      21.789  49.106  37.554  1.00  1.01           C  
ATOM   8181  CD1 LEU A 542      20.501  48.645  36.879  1.00  1.01           C  
ATOM   8182  CD2 LEU A 542      22.549  50.069  36.672  1.00  1.01           C  
ATOM   8183  H   LEU A 542      22.714  48.123  40.328  1.00  1.01           H  
ATOM   8184  HA  LEU A 542      23.294  50.782  39.215  1.00  1.01           H  
ATOM   8185 1HB  LEU A 542      20.771  49.117  39.367  1.00  1.01           H  
ATOM   8186 2HB  LEU A 542      20.855  50.693  38.576  1.00  1.01           H  
ATOM   8187  HG  LEU A 542      22.414  48.242  37.762  1.00  1.01           H  
ATOM   8188 1HD1 LEU A 542      20.737  48.139  35.944  1.00  1.01           H  
ATOM   8189 2HD1 LEU A 542      19.977  47.956  37.547  1.00  1.01           H  
ATOM   8190 3HD1 LEU A 542      19.868  49.503  36.684  1.00  1.01           H  
ATOM   8191 1HD2 LEU A 542      22.813  49.575  35.735  1.00  1.01           H  
ATOM   8192 2HD2 LEU A 542      21.931  50.941  36.464  1.00  1.01           H  
ATOM   8193 3HD2 LEU A 542      23.458  50.383  37.186  1.00  1.01           H  
ATOM   8194  N   ASP A 543      22.134  52.366  40.706  1.00  0.95           N  
ATOM   8195  CA  ASP A 543      21.490  53.326  41.587  1.00  0.95           C  
ATOM   8196  C   ASP A 543      20.235  53.839  40.904  1.00  0.95           C  
ATOM   8197  O   ASP A 543      20.207  53.988  39.679  1.00  0.95           O  
ATOM   8198  CB  ASP A 543      22.431  54.485  41.931  1.00  0.95           C  
ATOM   8199  CG  ASP A 543      23.609  54.060  42.834  1.00  0.95           C  
ATOM   8200  OD1 ASP A 543      23.393  53.263  43.710  1.00  0.95           O  
ATOM   8201  OD2 ASP A 543      24.727  54.539  42.630  1.00  0.95           O  
ATOM   8202  H   ASP A 543      22.729  52.699  39.962  1.00  0.95           H  
ATOM   8203  HA  ASP A 543      21.200  52.825  42.511  1.00  0.95           H  
ATOM   8204 1HB  ASP A 543      22.826  54.922  41.004  1.00  0.95           H  
ATOM   8205 2HB  ASP A 543      21.862  55.265  42.439  1.00  0.95           H  
ATOM   8206  N   PHE A 544      19.200  54.124  41.685  1.00  0.90           N  
ATOM   8207  CA  PHE A 544      17.965  54.647  41.109  1.00  0.90           C  
ATOM   8208  C   PHE A 544      17.605  55.996  41.696  1.00  0.90           C  
ATOM   8209  O   PHE A 544      17.818  56.248  42.884  1.00  0.90           O  
ATOM   8210  CB  PHE A 544      16.845  53.634  41.312  1.00  0.90           C  
ATOM   8211  CG  PHE A 544      17.125  52.366  40.566  1.00  0.90           C  
ATOM   8212  CD1 PHE A 544      17.920  51.386  41.127  1.00  0.90           C  
ATOM   8213  CD2 PHE A 544      16.615  52.149  39.303  1.00  0.90           C  
ATOM   8214  CE1 PHE A 544      18.200  50.242  40.441  1.00  0.90           C  
ATOM   8215  CE2 PHE A 544      16.901  50.972  38.626  1.00  0.90           C  
ATOM   8216  CZ  PHE A 544      17.694  50.027  39.200  1.00  0.90           C  
ATOM   8217  H   PHE A 544      19.267  53.974  42.682  1.00  0.90           H  
ATOM   8218  HA  PHE A 544      18.103  54.782  40.038  1.00  0.90           H  
ATOM   8219 1HB  PHE A 544      16.730  53.405  42.369  1.00  0.90           H  
ATOM   8220 2HB  PHE A 544      15.906  54.051  40.945  1.00  0.90           H  
ATOM   8221  HD1 PHE A 544      18.343  51.538  42.121  1.00  0.90           H  
ATOM   8222  HD2 PHE A 544      15.988  52.917  38.845  1.00  0.90           H  
ATOM   8223  HE1 PHE A 544      18.836  49.508  40.886  1.00  0.90           H  
ATOM   8224  HE2 PHE A 544      16.508  50.796  37.638  1.00  0.90           H  
ATOM   8225  HZ  PHE A 544      17.928  49.102  38.670  1.00  0.90           H  
ATOM   8226  N   LYS A 545      17.055  56.856  40.846  1.00  0.85           N  
ATOM   8227  CA  LYS A 545      16.659  58.201  41.240  1.00  0.85           C  
ATOM   8228  C   LYS A 545      15.254  58.548  40.759  1.00  0.85           C  
ATOM   8229  O   LYS A 545      14.808  58.061  39.714  1.00  0.85           O  
ATOM   8230  CB  LYS A 545      17.646  59.225  40.661  1.00  0.85           C  
ATOM   8231  CG  LYS A 545      19.107  59.106  41.137  1.00  0.85           C  
ATOM   8232  CD  LYS A 545      19.969  60.191  40.480  1.00  0.85           C  
ATOM   8233  CE  LYS A 545      21.438  60.137  40.920  1.00  0.85           C  
ATOM   8234  NZ  LYS A 545      22.117  58.908  40.438  1.00  0.85           N  
ATOM   8235  H   LYS A 545      16.933  56.565  39.875  1.00  0.85           H  
ATOM   8236  HA  LYS A 545      16.668  58.264  42.328  1.00  0.85           H  
ATOM   8237 1HB  LYS A 545      17.654  59.136  39.572  1.00  0.85           H  
ATOM   8238 2HB  LYS A 545      17.300  60.232  40.900  1.00  0.85           H  
ATOM   8239 1HG  LYS A 545      19.154  59.203  42.222  1.00  0.85           H  
ATOM   8240 2HG  LYS A 545      19.509  58.130  40.855  1.00  0.85           H  
ATOM   8241 1HD  LYS A 545      19.936  60.057  39.396  1.00  0.85           H  
ATOM   8242 2HD  LYS A 545      19.564  61.173  40.720  1.00  0.85           H  
ATOM   8243 1HE  LYS A 545      21.954  61.003  40.514  1.00  0.85           H  
ATOM   8244 2HE  LYS A 545      21.493  60.168  42.007  1.00  0.85           H  
ATOM   8245 1HZ  LYS A 545      23.081  58.888  40.720  1.00  0.85           H  
ATOM   8246 2HZ  LYS A 545      21.664  58.090  40.801  1.00  0.85           H  
ATOM   8247 3HZ  LYS A 545      22.081  58.844  39.415  1.00  0.85           H  
ATOM   8248  N   ILE A 546      14.575  59.434  41.496  1.00  0.81           N  
ATOM   8249  CA  ILE A 546      13.270  59.924  41.055  1.00  0.81           C  
ATOM   8250  C   ILE A 546      13.279  61.390  40.662  1.00  0.81           C  
ATOM   8251  O   ILE A 546      13.693  62.285  41.410  1.00  0.81           O  
ATOM   8252  CB  ILE A 546      12.143  59.688  42.084  1.00  0.81           C  
ATOM   8253  CG1 ILE A 546      11.984  58.253  42.286  1.00  0.81           C  
ATOM   8254  CG2 ILE A 546      10.835  60.293  41.589  1.00  0.81           C  
ATOM   8255  CD1 ILE A 546      10.996  57.840  43.339  1.00  0.81           C  
ATOM   8256  H   ILE A 546      14.974  59.782  42.357  1.00  0.81           H  
ATOM   8257  HA  ILE A 546      12.984  59.364  40.167  1.00  0.81           H  
ATOM   8258  HB  ILE A 546      12.409  60.137  43.043  1.00  0.81           H  
ATOM   8259 1HG1 ILE A 546      11.688  57.857  41.410  1.00  0.81           H  
ATOM   8260 2HG1 ILE A 546      12.944  57.867  42.512  1.00  0.81           H  
ATOM   8261 1HG2 ILE A 546      10.052  60.105  42.322  1.00  0.81           H  
ATOM   8262 2HG2 ILE A 546      10.947  61.362  41.459  1.00  0.81           H  
ATOM   8263 3HG2 ILE A 546      10.565  59.836  40.637  1.00  0.81           H  
ATOM   8264 1HD1 ILE A 546      10.945  56.752  43.391  1.00  0.81           H  
ATOM   8265 2HD1 ILE A 546      11.303  58.232  44.292  1.00  0.81           H  
ATOM   8266 3HD1 ILE A 546      10.021  58.230  43.081  1.00  0.81           H  
ATOM   8267  N   ASN A 547      12.803  61.645  39.461  1.00  0.78           N  
ATOM   8268  CA  ASN A 547      12.731  62.994  38.992  1.00  0.78           C  
ATOM   8269  C   ASN A 547      11.505  63.607  39.619  1.00  0.78           C  
ATOM   8270  O   ASN A 547      10.369  63.410  39.172  1.00  0.78           O  
ATOM   8271  CB  ASN A 547      12.696  63.061  37.488  1.00  0.78           C  
ATOM   8272  CG  ASN A 547      12.740  64.484  36.978  1.00  0.78           C  
ATOM   8273  OD1 ASN A 547      12.321  65.456  37.645  1.00  0.78           O  
ATOM   8274  ND2 ASN A 547      13.263  64.634  35.781  1.00  0.78           N  
ATOM   8275  H   ASN A 547      12.475  60.889  38.875  1.00  0.78           H  
ATOM   8276  HA  ASN A 547      13.603  63.546  39.348  1.00  0.78           H  
ATOM   8277 1HB  ASN A 547      13.542  62.507  37.077  1.00  0.78           H  
ATOM   8278 2HB  ASN A 547      11.785  62.580  37.126  1.00  0.78           H  
ATOM   8279 1HD2 ASN A 547      13.329  65.546  35.375  1.00  0.78           H  
ATOM   8280 2HD2 ASN A 547      13.591  63.835  35.276  1.00  0.78           H  
ATOM   8281  N   ALA A 548      11.757  64.372  40.659  1.00  0.76           N  
ATOM   8282  CA  ALA A 548      10.732  64.997  41.482  1.00  0.76           C  
ATOM   8283  C   ALA A 548       9.796  65.918  40.694  1.00  0.76           C  
ATOM   8284  O   ALA A 548       8.691  66.201  41.148  1.00  0.76           O  
ATOM   8285  CB  ALA A 548      11.386  65.790  42.594  1.00  0.76           C  
ATOM   8286  H   ALA A 548      12.733  64.416  40.947  1.00  0.76           H  
ATOM   8287  HA  ALA A 548      10.136  64.200  41.916  1.00  0.76           H  
ATOM   8288 1HB  ALA A 548      10.615  66.219  43.233  1.00  0.76           H  
ATOM   8289 2HB  ALA A 548      12.023  65.128  43.183  1.00  0.76           H  
ATOM   8290 3HB  ALA A 548      11.986  66.589  42.159  1.00  0.76           H  
ATOM   8291  N   ASP A 549      10.232  66.417  39.535  1.00  0.74           N  
ATOM   8292  CA  ASP A 549       9.392  67.325  38.757  1.00  0.74           C  
ATOM   8293  C   ASP A 549       8.449  66.565  37.814  1.00  0.74           C  
ATOM   8294  O   ASP A 549       7.609  67.168  37.137  1.00  0.74           O  
ATOM   8295  CB  ASP A 549      10.258  68.309  37.969  1.00  0.74           C  
ATOM   8296  CG  ASP A 549      11.002  69.306  38.876  1.00  0.74           C  
ATOM   8297  OD1 ASP A 549      10.546  69.558  39.969  1.00  0.74           O  
ATOM   8298  OD2 ASP A 549      12.018  69.804  38.461  1.00  0.74           O  
ATOM   8299  H   ASP A 549      11.132  66.126  39.149  1.00  0.74           H  
ATOM   8300  HA  ASP A 549       8.779  67.901  39.451  1.00  0.74           H  
ATOM   8301 1HB  ASP A 549      10.991  67.754  37.382  1.00  0.74           H  
ATOM   8302 2HB  ASP A 549       9.634  68.865  37.272  1.00  0.74           H  
ATOM   8303  N   THR A 550       8.593  65.241  37.772  1.00  0.73           N  
ATOM   8304  CA  THR A 550       7.779  64.379  36.930  1.00  0.73           C  
ATOM   8305  C   THR A 550       6.896  63.463  37.780  1.00  0.73           C  
ATOM   8306  O   THR A 550       5.726  63.256  37.460  1.00  0.73           O  
ATOM   8307  CB  THR A 550       8.650  63.537  35.983  1.00  0.73           C  
ATOM   8308  OG1 THR A 550       9.430  64.402  35.152  1.00  0.73           O  
ATOM   8309  CG2 THR A 550       7.787  62.642  35.113  1.00  0.73           C  
ATOM   8310  H   THR A 550       9.294  64.800  38.359  1.00  0.73           H  
ATOM   8311  HA  THR A 550       7.127  65.003  36.322  1.00  0.73           H  
ATOM   8312  HB  THR A 550       9.322  62.924  36.580  1.00  0.73           H  
ATOM   8313  HG1 THR A 550       8.846  64.888  34.564  1.00  0.73           H  
ATOM   8314 1HG2 THR A 550       8.420  62.043  34.455  1.00  0.73           H  
ATOM   8315 2HG2 THR A 550       7.202  61.989  35.738  1.00  0.73           H  
ATOM   8316 3HG2 THR A 550       7.119  63.254  34.510  1.00  0.73           H  
ATOM   8317  N   CYS A 551       7.459  62.881  38.844  1.00  0.73           N  
ATOM   8318  CA  CYS A 551       6.685  61.950  39.667  1.00  0.73           C  
ATOM   8319  C   CYS A 551       5.520  62.680  40.304  1.00  0.73           C  
ATOM   8320  O   CYS A 551       5.698  63.681  40.991  1.00  0.73           O  
ATOM   8321  CB  CYS A 551       7.530  61.313  40.769  1.00  0.73           C  
ATOM   8322  SG  CYS A 551       6.640  60.105  41.805  1.00  0.73           S  
ATOM   8323  H   CYS A 551       8.432  63.085  39.070  1.00  0.73           H  
ATOM   8324  HA  CYS A 551       6.296  61.158  39.027  1.00  0.73           H  
ATOM   8325 1HB  CYS A 551       8.369  60.813  40.332  1.00  0.73           H  
ATOM   8326 2HB  CYS A 551       7.925  62.091  41.412  1.00  0.73           H  
ATOM   8327  HG  CYS A 551       6.543  59.161  40.866  1.00  0.73           H  
ATOM   8328  N   LYS A 552       4.320  62.154  40.101  1.00  0.73           N  
ATOM   8329  CA  LYS A 552       3.111  62.802  40.595  1.00  0.73           C  
ATOM   8330  C   LYS A 552       2.640  62.283  41.951  1.00  0.73           C  
ATOM   8331  O   LYS A 552       1.584  62.679  42.434  1.00  0.73           O  
ATOM   8332  CB  LYS A 552       1.994  62.646  39.568  1.00  0.73           C  
ATOM   8333  CG  LYS A 552       2.348  63.210  38.194  1.00  0.73           C  
ATOM   8334  CD  LYS A 552       2.643  64.691  38.245  1.00  0.73           C  
ATOM   8335  CE  LYS A 552       2.952  65.236  36.857  1.00  0.73           C  
ATOM   8336  NZ  LYS A 552       3.306  66.681  36.901  1.00  0.73           N  
ATOM   8337  H   LYS A 552       4.244  61.324  39.530  1.00  0.73           H  
ATOM   8338  HA  LYS A 552       3.324  63.866  40.709  1.00  0.73           H  
ATOM   8339 1HB  LYS A 552       1.751  61.595  39.452  1.00  0.73           H  
ATOM   8340 2HB  LYS A 552       1.099  63.153  39.921  1.00  0.73           H  
ATOM   8341 1HG  LYS A 552       3.219  62.689  37.795  1.00  0.73           H  
ATOM   8342 2HG  LYS A 552       1.517  63.055  37.516  1.00  0.73           H  
ATOM   8343 1HD  LYS A 552       1.790  65.224  38.661  1.00  0.73           H  
ATOM   8344 2HD  LYS A 552       3.512  64.862  38.887  1.00  0.73           H  
ATOM   8345 1HE  LYS A 552       3.793  64.680  36.440  1.00  0.73           H  
ATOM   8346 2HE  LYS A 552       2.085  65.100  36.212  1.00  0.73           H  
ATOM   8347 1HZ  LYS A 552       3.517  67.007  35.970  1.00  0.73           H  
ATOM   8348 2HZ  LYS A 552       2.535  67.206  37.277  1.00  0.73           H  
ATOM   8349 3HZ  LYS A 552       4.117  66.802  37.497  1.00  0.73           H  
ATOM   8350  N   GLY A 553       3.395  61.359  42.533  1.00  0.73           N  
ATOM   8351  CA  GLY A 553       3.015  60.749  43.808  1.00  0.73           C  
ATOM   8352  C   GLY A 553       2.077  59.557  43.605  1.00  0.73           C  
ATOM   8353  O   GLY A 553       1.481  59.026  44.548  1.00  0.73           O  
ATOM   8354  H   GLY A 553       4.262  61.090  42.091  1.00  0.73           H  
ATOM   8355 1HA  GLY A 553       3.915  60.431  44.328  1.00  0.73           H  
ATOM   8356 2HA  GLY A 553       2.530  61.494  44.442  1.00  0.73           H  
ATOM   8357  N   CYS A 554       1.930  59.142  42.353  1.00  0.73           N  
ATOM   8358  CA  CYS A 554       1.049  58.040  42.012  1.00  0.73           C  
ATOM   8359  C   CYS A 554       1.520  56.731  42.640  1.00  0.73           C  
ATOM   8360  O   CYS A 554       2.637  56.262  42.395  1.00  0.73           O  
ATOM   8361  CB  CYS A 554       0.972  57.900  40.503  1.00  0.73           C  
ATOM   8362  SG  CYS A 554      -0.114  56.623  39.943  1.00  0.73           S  
ATOM   8363  H   CYS A 554       2.438  59.616  41.627  1.00  0.73           H  
ATOM   8364  HA  CYS A 554       0.052  58.269  42.389  1.00  0.73           H  
ATOM   8365 1HB  CYS A 554       0.627  58.841  40.083  1.00  0.73           H  
ATOM   8366 2HB  CYS A 554       1.966  57.697  40.105  1.00  0.73           H  
ATOM   8367  HG  CYS A 554       0.345  55.683  40.770  1.00  0.73           H  
ATOM   8368  N   GLY A 555       0.637  56.110  43.416  1.00  0.73           N  
ATOM   8369  CA  GLY A 555       0.951  54.912  44.197  1.00  0.73           C  
ATOM   8370  C   GLY A 555       1.059  53.612  43.416  1.00  0.73           C  
ATOM   8371  O   GLY A 555       0.298  52.679  43.661  1.00  0.73           O  
ATOM   8372  H   GLY A 555      -0.274  56.531  43.528  1.00  0.73           H  
ATOM   8373 1HA  GLY A 555       1.888  55.079  44.725  1.00  0.73           H  
ATOM   8374 2HA  GLY A 555       0.194  54.797  44.970  1.00  0.73           H  
ATOM   8375  N   ILE A 556       1.984  53.572  42.465  1.00  0.72           N  
ATOM   8376  CA  ILE A 556       2.231  52.365  41.685  1.00  0.72           C  
ATOM   8377  C   ILE A 556       3.639  51.846  41.969  1.00  0.72           C  
ATOM   8378  O   ILE A 556       3.794  50.735  42.469  1.00  0.72           O  
ATOM   8379  CB  ILE A 556       1.999  52.595  40.188  1.00  0.72           C  
ATOM   8380  CG1 ILE A 556       0.556  52.988  39.951  1.00  0.72           C  
ATOM   8381  CG2 ILE A 556       2.284  51.325  39.445  1.00  0.72           C  
ATOM   8382  CD1 ILE A 556       0.291  53.421  38.547  1.00  0.72           C  
ATOM   8383  H   ILE A 556       2.528  54.420  42.322  1.00  0.72           H  
ATOM   8384  HA  ILE A 556       1.527  51.597  42.003  1.00  0.72           H  
ATOM   8385  HB  ILE A 556       2.645  53.394  39.824  1.00  0.72           H  
ATOM   8386 1HG1 ILE A 556      -0.080  52.135  40.177  1.00  0.72           H  
ATOM   8387 2HG1 ILE A 556       0.295  53.792  40.621  1.00  0.72           H  
ATOM   8388 1HG2 ILE A 556       2.118  51.479  38.379  1.00  0.72           H  
ATOM   8389 2HG2 ILE A 556       3.287  51.049  39.611  1.00  0.72           H  
ATOM   8390 3HG2 ILE A 556       1.627  50.535  39.805  1.00  0.72           H  
ATOM   8391 1HD1 ILE A 556      -0.759  53.688  38.437  1.00  0.72           H  
ATOM   8392 2HD1 ILE A 556       0.904  54.277  38.325  1.00  0.72           H  
ATOM   8393 3HD1 ILE A 556       0.533  52.612  37.859  1.00  0.72           H  
ATOM   8394  N   CYS A 557       4.665  52.671  41.748  1.00  0.71           N  
ATOM   8395  CA  CYS A 557       6.033  52.257  42.038  1.00  0.71           C  
ATOM   8396  C   CYS A 557       6.193  51.739  43.466  1.00  0.71           C  
ATOM   8397  O   CYS A 557       6.812  50.704  43.700  1.00  0.71           O  
ATOM   8398  CB  CYS A 557       7.018  53.403  41.847  1.00  0.71           C  
ATOM   8399  SG  CYS A 557       8.611  53.011  42.547  1.00  0.71           S  
ATOM   8400  H   CYS A 557       4.491  53.583  41.350  1.00  0.71           H  
ATOM   8401  HA  CYS A 557       6.307  51.457  41.356  1.00  0.71           H  
ATOM   8402 1HB  CYS A 557       7.149  53.606  40.782  1.00  0.71           H  
ATOM   8403 2HB  CYS A 557       6.643  54.309  42.322  1.00  0.71           H  
ATOM   8404  N   ALA A 558       5.621  52.484  44.406  1.00  0.71           N  
ATOM   8405  CA  ALA A 558       5.679  52.187  45.830  1.00  0.71           C  
ATOM   8406  C   ALA A 558       5.073  50.822  46.175  1.00  0.71           C  
ATOM   8407  O   ALA A 558       5.342  50.285  47.249  1.00  0.71           O  
ATOM   8408  CB  ALA A 558       4.960  53.277  46.598  1.00  0.71           C  
ATOM   8409  H   ALA A 558       5.128  53.312  44.116  1.00  0.71           H  
ATOM   8410  HA  ALA A 558       6.722  52.172  46.132  1.00  0.71           H  
ATOM   8411 1HB  ALA A 558       5.036  53.076  47.666  1.00  0.71           H  
ATOM   8412 2HB  ALA A 558       5.427  54.233  46.379  1.00  0.71           H  
ATOM   8413 3HB  ALA A 558       3.910  53.303  46.303  1.00  0.71           H  
ATOM   8414  N   LYS A 559       4.202  50.294  45.309  1.00  0.71           N  
ATOM   8415  CA  LYS A 559       3.556  49.016  45.545  1.00  0.71           C  
ATOM   8416  C   LYS A 559       4.245  47.903  44.754  1.00  0.71           C  
ATOM   8417  O   LYS A 559       4.212  46.736  45.151  1.00  0.71           O  
ATOM   8418  CB  LYS A 559       2.084  49.097  45.148  1.00  0.71           C  
ATOM   8419  CG  LYS A 559       1.261  50.056  45.990  1.00  0.71           C  
ATOM   8420  CD  LYS A 559      -0.191  50.041  45.558  1.00  0.71           C  
ATOM   8421  CE  LYS A 559      -1.021  51.035  46.352  1.00  0.71           C  
ATOM   8422  NZ  LYS A 559      -2.425  51.077  45.879  1.00  0.71           N  
ATOM   8423  H   LYS A 559       4.016  50.753  44.425  1.00  0.71           H  
ATOM   8424  HA  LYS A 559       3.632  48.774  46.605  1.00  0.71           H  
ATOM   8425 1HB  LYS A 559       2.012  49.422  44.105  1.00  0.71           H  
ATOM   8426 2HB  LYS A 559       1.633  48.109  45.216  1.00  0.71           H  
ATOM   8427 1HG  LYS A 559       1.334  49.782  47.041  1.00  0.71           H  
ATOM   8428 2HG  LYS A 559       1.651  51.068  45.864  1.00  0.71           H  
ATOM   8429 1HD  LYS A 559      -0.254  50.296  44.498  1.00  0.71           H  
ATOM   8430 2HD  LYS A 559      -0.603  49.044  45.698  1.00  0.71           H  
ATOM   8431 1HE  LYS A 559      -1.008  50.753  47.404  1.00  0.71           H  
ATOM   8432 2HE  LYS A 559      -0.582  52.029  46.246  1.00  0.71           H  
ATOM   8433 1HZ  LYS A 559      -2.946  51.747  46.423  1.00  0.71           H  
ATOM   8434 2HZ  LYS A 559      -2.438  51.350  44.903  1.00  0.71           H  
ATOM   8435 3HZ  LYS A 559      -2.841  50.165  45.978  1.00  0.71           H  
ATOM   8436  N   LYS A 560       4.871  48.264  43.628  1.00  0.73           N  
ATOM   8437  CA  LYS A 560       5.524  47.276  42.774  1.00  0.73           C  
ATOM   8438  C   LYS A 560       6.920  46.892  43.270  1.00  0.73           C  
ATOM   8439  O   LYS A 560       7.357  45.758  43.074  1.00  0.73           O  
ATOM   8440  CB  LYS A 560       5.597  47.784  41.341  1.00  0.73           C  
ATOM   8441  CG  LYS A 560       4.229  47.966  40.663  1.00  0.73           C  
ATOM   8442  CD  LYS A 560       3.479  46.666  40.529  1.00  0.73           C  
ATOM   8443  CE  LYS A 560       2.164  46.879  39.786  1.00  0.73           C  
ATOM   8444  NZ  LYS A 560       1.384  45.613  39.659  1.00  0.73           N  
ATOM   8445  H   LYS A 560       4.849  49.239  43.336  1.00  0.73           H  
ATOM   8446  HA  LYS A 560       4.917  46.372  42.781  1.00  0.73           H  
ATOM   8447 1HB  LYS A 560       6.097  48.757  41.340  1.00  0.73           H  
ATOM   8448 2HB  LYS A 560       6.198  47.107  40.737  1.00  0.73           H  
ATOM   8449 1HG  LYS A 560       3.623  48.643  41.248  1.00  0.73           H  
ATOM   8450 2HG  LYS A 560       4.353  48.385  39.675  1.00  0.73           H  
ATOM   8451 1HD  LYS A 560       4.088  45.944  39.986  1.00  0.73           H  
ATOM   8452 2HD  LYS A 560       3.267  46.267  41.523  1.00  0.73           H  
ATOM   8453 1HE  LYS A 560       1.565  47.611  40.327  1.00  0.73           H  
ATOM   8454 2HE  LYS A 560       2.378  47.265  38.789  1.00  0.73           H  
ATOM   8455 1HZ  LYS A 560       0.523  45.796  39.162  1.00  0.73           H  
ATOM   8456 2HZ  LYS A 560       1.928  44.931  39.149  1.00  0.73           H  
ATOM   8457 3HZ  LYS A 560       1.171  45.253  40.578  1.00  0.73           H  
ATOM   8458  N   CYS A 561       7.624  47.821  43.919  1.00  0.74           N  
ATOM   8459  CA  CYS A 561       8.945  47.492  44.445  1.00  0.74           C  
ATOM   8460  C   CYS A 561       8.791  46.555  45.652  1.00  0.74           C  
ATOM   8461  O   CYS A 561       8.256  46.978  46.674  1.00  0.74           O  
ATOM   8462  CB  CYS A 561       9.683  48.748  44.897  1.00  0.74           C  
ATOM   8463  SG  CYS A 561      11.341  48.435  45.610  1.00  0.74           S  
ATOM   8464  H   CYS A 561       7.245  48.764  44.024  1.00  0.74           H  
ATOM   8465  HA  CYS A 561       9.507  47.038  43.639  1.00  0.74           H  
ATOM   8466 1HB  CYS A 561       9.803  49.405  44.035  1.00  0.74           H  
ATOM   8467 2HB  CYS A 561       9.077  49.284  45.632  1.00  0.74           H  
ATOM   8468  HG  CYS A 561      11.878  47.946  44.496  1.00  0.74           H  
ATOM   8469  N   PRO A 562       9.337  45.323  45.621  1.00  0.75           N  
ATOM   8470  CA  PRO A 562       9.181  44.304  46.651  1.00  0.75           C  
ATOM   8471  C   PRO A 562       9.811  44.697  47.977  1.00  0.75           C  
ATOM   8472  O   PRO A 562       9.500  44.126  49.019  1.00  0.75           O  
ATOM   8473  CB  PRO A 562       9.905  43.103  46.041  1.00  0.75           C  
ATOM   8474  CG  PRO A 562      10.893  43.703  45.079  1.00  0.75           C  
ATOM   8475  CD  PRO A 562      10.225  44.923  44.520  1.00  0.75           C  
ATOM   8476  HA  PRO A 562       8.109  44.095  46.781  1.00  0.75           H  
ATOM   8477 1HB  PRO A 562      10.389  42.516  46.837  1.00  0.75           H  
ATOM   8478 2HB  PRO A 562       9.179  42.441  45.548  1.00  0.75           H  
ATOM   8479 1HG  PRO A 562      11.812  43.955  45.619  1.00  0.75           H  
ATOM   8480 2HG  PRO A 562      11.162  42.973  44.301  1.00  0.75           H  
ATOM   8481 1HD  PRO A 562      11.003  45.665  44.343  1.00  0.75           H  
ATOM   8482 2HD  PRO A 562       9.647  44.681  43.612  1.00  0.75           H  
ATOM   8483  N   ALA A 563      10.734  45.651  47.925  1.00  0.75           N  
ATOM   8484  CA  ALA A 563      11.418  46.136  49.107  1.00  0.75           C  
ATOM   8485  C   ALA A 563      10.684  47.289  49.785  1.00  0.75           C  
ATOM   8486  O   ALA A 563      11.147  47.791  50.809  1.00  0.75           O  
ATOM   8487  CB  ALA A 563      12.809  46.592  48.737  1.00  0.75           C  
ATOM   8488  H   ALA A 563      10.957  46.070  47.037  1.00  0.75           H  
ATOM   8489  HA  ALA A 563      11.487  45.313  49.818  1.00  0.75           H  
ATOM   8490 1HB  ALA A 563      13.339  46.921  49.630  1.00  0.75           H  
ATOM   8491 2HB  ALA A 563      13.334  45.770  48.288  1.00  0.75           H  
ATOM   8492 3HB  ALA A 563      12.752  47.410  48.035  1.00  0.75           H  
ATOM   8493  N   ASP A 564       9.580  47.764  49.187  1.00  0.76           N  
ATOM   8494  CA  ASP A 564       8.868  48.948  49.688  1.00  0.76           C  
ATOM   8495  C   ASP A 564       9.848  50.104  49.865  1.00  0.76           C  
ATOM   8496  O   ASP A 564       9.759  50.870  50.823  1.00  0.76           O  
ATOM   8497  CB  ASP A 564       8.178  48.695  51.041  1.00  0.76           C  
ATOM   8498  CG  ASP A 564       7.029  47.666  51.012  1.00  0.76           C  
ATOM   8499  OD1 ASP A 564       6.348  47.567  50.025  1.00  0.76           O  
ATOM   8500  OD2 ASP A 564       6.837  47.010  52.010  1.00  0.76           O  
ATOM   8501  H   ASP A 564       9.208  47.306  48.354  1.00  0.76           H  
ATOM   8502  HA  ASP A 564       8.113  49.237  48.952  1.00  0.76           H  
ATOM   8503 1HB  ASP A 564       8.914  48.367  51.773  1.00  0.76           H  
ATOM   8504 2HB  ASP A 564       7.772  49.639  51.403  1.00  0.76           H  
ATOM   8505  N   ALA A 565      10.776  50.244  48.926  1.00  0.77           N  
ATOM   8506  CA  ALA A 565      11.811  51.261  49.005  1.00  0.77           C  
ATOM   8507  C   ALA A 565      11.365  52.628  48.529  1.00  0.77           C  
ATOM   8508  O   ALA A 565      12.111  53.593  48.636  1.00  0.77           O  
ATOM   8509  CB  ALA A 565      13.002  50.819  48.194  1.00  0.77           C  
ATOM   8510  H   ALA A 565      10.780  49.595  48.154  1.00  0.77           H  
ATOM   8511  HA  ALA A 565      12.108  51.350  50.051  1.00  0.77           H  
ATOM   8512 1HB  ALA A 565      13.792  51.555  48.296  1.00  0.77           H  
ATOM   8513 2HB  ALA A 565      13.343  49.861  48.573  1.00  0.77           H  
ATOM   8514 3HB  ALA A 565      12.735  50.722  47.153  1.00  0.77           H  
ATOM   8515  N   ILE A 566      10.173  52.725  47.970  1.00  0.81           N  
ATOM   8516  CA  ILE A 566       9.717  53.997  47.428  1.00  0.81           C  
ATOM   8517  C   ILE A 566       8.505  54.528  48.157  1.00  0.81           C  
ATOM   8518  O   ILE A 566       7.538  53.800  48.385  1.00  0.81           O  
ATOM   8519  CB  ILE A 566       9.470  53.894  45.932  1.00  0.81           C  
ATOM   8520  CG1 ILE A 566      10.758  53.477  45.267  1.00  0.81           C  
ATOM   8521  CG2 ILE A 566       8.993  55.213  45.408  1.00  0.81           C  
ATOM   8522  CD1 ILE A 566      10.921  52.008  45.070  1.00  0.81           C  
ATOM   8523  H   ILE A 566       9.581  51.909  47.918  1.00  0.81           H  
ATOM   8524  HA  ILE A 566      10.511  54.723  47.560  1.00  0.81           H  
ATOM   8525  HB  ILE A 566       8.735  53.132  45.727  1.00  0.81           H  
ATOM   8526 1HG1 ILE A 566      10.823  53.964  44.301  1.00  0.81           H  
ATOM   8527 2HG1 ILE A 566      11.569  53.818  45.885  1.00  0.81           H  
ATOM   8528 1HG2 ILE A 566       8.822  55.170  44.348  1.00  0.81           H  
ATOM   8529 2HG2 ILE A 566       8.069  55.470  45.908  1.00  0.81           H  
ATOM   8530 3HG2 ILE A 566       9.749  55.966  45.615  1.00  0.81           H  
ATOM   8531 1HD1 ILE A 566      11.881  51.807  44.597  1.00  0.81           H  
ATOM   8532 2HD1 ILE A 566      10.873  51.504  46.013  1.00  0.81           H  
ATOM   8533 3HD1 ILE A 566      10.135  51.639  44.447  1.00  0.81           H  
ATOM   8534  N   SER A 567       8.587  55.788  48.585  1.00  0.89           N  
ATOM   8535  CA  SER A 567       7.487  56.351  49.352  1.00  0.89           C  
ATOM   8536  C   SER A 567       7.354  57.868  49.299  1.00  0.89           C  
ATOM   8537  O   SER A 567       8.259  58.597  48.876  1.00  0.89           O  
ATOM   8538  CB  SER A 567       7.628  55.936  50.807  1.00  0.89           C  
ATOM   8539  OG  SER A 567       8.748  56.537  51.395  1.00  0.89           O  
ATOM   8540  H   SER A 567       9.422  56.332  48.351  1.00  0.89           H  
ATOM   8541  HA  SER A 567       6.560  55.929  48.957  1.00  0.89           H  
ATOM   8542 1HB  SER A 567       6.731  56.222  51.354  1.00  0.89           H  
ATOM   8543 2HB  SER A 567       7.717  54.852  50.873  1.00  0.89           H  
ATOM   8544  HG  SER A 567       8.634  57.483  51.272  1.00  0.89           H  
ATOM   8545  N   GLY A 568       6.197  58.332  49.759  1.00  0.97           N  
ATOM   8546  CA  GLY A 568       5.861  59.746  49.847  1.00  0.97           C  
ATOM   8547  C   GLY A 568       4.354  59.893  49.999  1.00  0.97           C  
ATOM   8548  O   GLY A 568       3.629  58.899  50.061  1.00  0.97           O  
ATOM   8549  H   GLY A 568       5.506  57.663  50.071  1.00  0.97           H  
ATOM   8550 1HA  GLY A 568       6.362  60.192  50.706  1.00  0.97           H  
ATOM   8551 2HA  GLY A 568       6.204  60.278  48.963  1.00  0.97           H  
ATOM   8552  N   GLU A 569       3.888  61.126  50.073  1.00  1.05           N  
ATOM   8553  CA  GLU A 569       2.467  61.409  50.247  1.00  1.05           C  
ATOM   8554  C   GLU A 569       1.711  61.325  48.928  1.00  1.05           C  
ATOM   8555  O   GLU A 569       2.280  61.543  47.863  1.00  1.05           O  
ATOM   8556  CB  GLU A 569       2.275  62.791  50.861  1.00  1.05           C  
ATOM   8557  CG  GLU A 569       2.849  62.948  52.271  1.00  1.05           C  
ATOM   8558  CD  GLU A 569       2.680  64.350  52.816  1.00  1.05           C  
ATOM   8559  OE1 GLU A 569       2.049  65.148  52.154  1.00  1.05           O  
ATOM   8560  OE2 GLU A 569       3.187  64.634  53.871  1.00  1.05           O  
ATOM   8561  H   GLU A 569       4.539  61.895  50.006  1.00  1.05           H  
ATOM   8562  HA  GLU A 569       2.047  60.665  50.926  1.00  1.05           H  
ATOM   8563 1HB  GLU A 569       2.736  63.537  50.223  1.00  1.05           H  
ATOM   8564 2HB  GLU A 569       1.212  63.021  50.907  1.00  1.05           H  
ATOM   8565 1HG  GLU A 569       2.354  62.243  52.938  1.00  1.05           H  
ATOM   8566 2HG  GLU A 569       3.910  62.699  52.245  1.00  1.05           H  
ATOM   8567  N   LYS A 570       0.404  61.094  49.008  1.00  1.07           N  
ATOM   8568  CA  LYS A 570      -0.467  61.029  47.829  1.00  1.07           C  
ATOM   8569  C   LYS A 570      -0.325  62.219  46.874  1.00  1.07           C  
ATOM   8570  O   LYS A 570      -0.519  62.078  45.671  1.00  1.07           O  
ATOM   8571  CB  LYS A 570      -1.929  60.921  48.262  1.00  1.07           C  
ATOM   8572  CG  LYS A 570      -2.919  60.818  47.110  1.00  1.07           C  
ATOM   8573  CD  LYS A 570      -4.349  60.640  47.615  1.00  1.07           C  
ATOM   8574  CE  LYS A 570      -5.341  60.579  46.460  1.00  1.07           C  
ATOM   8575  NZ  LYS A 570      -6.740  60.401  46.937  1.00  1.07           N  
ATOM   8576  H   LYS A 570       0.001  60.931  49.920  1.00  1.07           H  
ATOM   8577  HA  LYS A 570      -0.203  60.130  47.268  1.00  1.07           H  
ATOM   8578 1HB  LYS A 570      -2.059  60.045  48.897  1.00  1.07           H  
ATOM   8579 2HB  LYS A 570      -2.198  61.798  48.851  1.00  1.07           H  
ATOM   8580 1HG  LYS A 570      -2.864  61.730  46.511  1.00  1.07           H  
ATOM   8581 2HG  LYS A 570      -2.654  59.973  46.476  1.00  1.07           H  
ATOM   8582 1HD  LYS A 570      -4.420  59.717  48.193  1.00  1.07           H  
ATOM   8583 2HD  LYS A 570      -4.611  61.476  48.263  1.00  1.07           H  
ATOM   8584 1HE  LYS A 570      -5.278  61.505  45.888  1.00  1.07           H  
ATOM   8585 2HE  LYS A 570      -5.081  59.744  45.809  1.00  1.07           H  
ATOM   8586 1HZ  LYS A 570      -7.365  60.366  46.144  1.00  1.07           H  
ATOM   8587 2HZ  LYS A 570      -6.811  59.539  47.459  1.00  1.07           H  
ATOM   8588 3HZ  LYS A 570      -6.995  61.176  47.532  1.00  1.07           H  
ATOM   8589  N   LYS A 571      -0.080  63.404  47.423  1.00  1.04           N  
ATOM   8590  CA  LYS A 571       0.024  64.615  46.621  1.00  1.04           C  
ATOM   8591  C   LYS A 571       1.467  65.085  46.373  1.00  1.04           C  
ATOM   8592  O   LYS A 571       1.670  66.212  45.913  1.00  1.04           O  
ATOM   8593  CB  LYS A 571      -0.779  65.732  47.281  1.00  1.04           C  
ATOM   8594  CG  LYS A 571      -2.284  65.461  47.338  1.00  1.04           C  
ATOM   8595  CD  LYS A 571      -3.037  66.621  47.973  1.00  1.04           C  
ATOM   8596  CE  LYS A 571      -4.537  66.355  48.022  1.00  1.04           C  
ATOM   8597  NZ  LYS A 571      -5.277  67.473  48.672  1.00  1.04           N  
ATOM   8598  H   LYS A 571       0.064  63.457  48.420  1.00  1.04           H  
ATOM   8599  HA  LYS A 571      -0.419  64.411  45.646  1.00  1.04           H  
ATOM   8600 1HB  LYS A 571      -0.421  65.880  48.301  1.00  1.04           H  
ATOM   8601 2HB  LYS A 571      -0.623  66.663  46.737  1.00  1.04           H  
ATOM   8602 1HG  LYS A 571      -2.661  65.299  46.328  1.00  1.04           H  
ATOM   8603 2HG  LYS A 571      -2.467  64.559  47.921  1.00  1.04           H  
ATOM   8604 1HD  LYS A 571      -2.672  66.779  48.989  1.00  1.04           H  
ATOM   8605 2HD  LYS A 571      -2.858  67.529  47.397  1.00  1.04           H  
ATOM   8606 1HE  LYS A 571      -4.911  66.227  47.007  1.00  1.04           H  
ATOM   8607 2HE  LYS A 571      -4.719  65.437  48.583  1.00  1.04           H  
ATOM   8608 1HZ  LYS A 571      -6.264  67.262  48.687  1.00  1.04           H  
ATOM   8609 2HZ  LYS A 571      -4.944  67.591  49.619  1.00  1.04           H  
ATOM   8610 3HZ  LYS A 571      -5.123  68.325  48.153  1.00  1.04           H  
ATOM   8611  N   LYS A 572       2.466  64.266  46.721  1.00  0.97           N  
ATOM   8612  CA  LYS A 572       3.864  64.672  46.551  1.00  0.97           C  
ATOM   8613  C   LYS A 572       4.715  63.627  45.802  1.00  0.97           C  
ATOM   8614  O   LYS A 572       4.462  62.432  45.899  1.00  0.97           O  
ATOM   8615  CB  LYS A 572       4.511  64.951  47.915  1.00  0.97           C  
ATOM   8616  CG  LYS A 572       3.949  66.166  48.686  1.00  0.97           C  
ATOM   8617  CD  LYS A 572       4.668  66.337  50.030  1.00  0.97           C  
ATOM   8618  CE  LYS A 572       4.246  67.617  50.786  1.00  0.97           C  
ATOM   8619  NZ  LYS A 572       2.797  67.630  51.139  1.00  0.97           N  
ATOM   8620  H   LYS A 572       2.263  63.336  47.088  1.00  0.97           H  
ATOM   8621  HA  LYS A 572       3.848  65.600  46.000  1.00  0.97           H  
ATOM   8622 1HB  LYS A 572       4.377  64.075  48.548  1.00  0.97           H  
ATOM   8623 2HB  LYS A 572       5.583  65.088  47.796  1.00  0.97           H  
ATOM   8624 1HG  LYS A 572       4.068  67.070  48.089  1.00  0.97           H  
ATOM   8625 2HG  LYS A 572       2.887  66.015  48.883  1.00  0.97           H  
ATOM   8626 1HD  LYS A 572       4.447  65.477  50.665  1.00  0.97           H  
ATOM   8627 2HD  LYS A 572       5.743  66.369  49.863  1.00  0.97           H  
ATOM   8628 1HE  LYS A 572       4.824  67.675  51.706  1.00  0.97           H  
ATOM   8629 2HE  LYS A 572       4.468  68.489  50.172  1.00  0.97           H  
ATOM   8630 1HZ  LYS A 572       2.572  68.469  51.643  1.00  0.97           H  
ATOM   8631 2HZ  LYS A 572       2.249  67.584  50.301  1.00  0.97           H  
ATOM   8632 3HZ  LYS A 572       2.573  66.813  51.721  1.00  0.97           H  
ATOM   8633  N   PRO A 573       5.769  64.040  45.081  1.00  0.89           N  
ATOM   8634  CA  PRO A 573       6.725  63.167  44.430  1.00  0.89           C  
ATOM   8635  C   PRO A 573       7.346  62.201  45.421  1.00  0.89           C  
ATOM   8636  O   PRO A 573       7.587  62.557  46.575  1.00  0.89           O  
ATOM   8637  CB  PRO A 573       7.770  64.148  43.924  1.00  0.89           C  
ATOM   8638  CG  PRO A 573       7.029  65.435  43.724  1.00  0.89           C  
ATOM   8639  CD  PRO A 573       6.009  65.484  44.825  1.00  0.89           C  
ATOM   8640  HA  PRO A 573       6.235  62.637  43.603  1.00  0.89           H  
ATOM   8641 1HB  PRO A 573       8.605  64.221  44.633  1.00  0.89           H  
ATOM   8642 2HB  PRO A 573       8.177  63.779  42.987  1.00  0.89           H  
ATOM   8643 1HG  PRO A 573       7.732  66.282  43.744  1.00  0.89           H  
ATOM   8644 2HG  PRO A 573       6.574  65.438  42.717  1.00  0.89           H  
ATOM   8645 1HD  PRO A 573       6.401  65.996  45.712  1.00  0.89           H  
ATOM   8646 2HD  PRO A 573       5.128  65.977  44.392  1.00  0.89           H  
ATOM   8647  N   TYR A 574       7.602  60.986  44.967  1.00  0.83           N  
ATOM   8648  CA  TYR A 574       8.193  59.947  45.797  1.00  0.83           C  
ATOM   8649  C   TYR A 574       9.712  60.001  45.869  1.00  0.83           C  
ATOM   8650  O   TYR A 574      10.374  60.465  44.939  1.00  0.83           O  
ATOM   8651  CB  TYR A 574       7.790  58.567  45.311  1.00  0.83           C  
ATOM   8652  CG  TYR A 574       6.368  58.215  45.512  1.00  0.83           C  
ATOM   8653  CD1 TYR A 574       5.582  58.992  46.319  1.00  0.83           C  
ATOM   8654  CD2 TYR A 574       5.850  57.082  44.911  1.00  0.83           C  
ATOM   8655  CE1 TYR A 574       4.278  58.657  46.530  1.00  0.83           C  
ATOM   8656  CE2 TYR A 574       4.544  56.742  45.124  1.00  0.83           C  
ATOM   8657  CZ  TYR A 574       3.761  57.528  45.931  1.00  0.83           C  
ATOM   8658  OH  TYR A 574       2.453  57.213  46.140  1.00  0.83           O  
ATOM   8659  H   TYR A 574       7.375  60.768  44.010  1.00  0.83           H  
ATOM   8660  HA  TYR A 574       7.821  60.076  46.813  1.00  0.83           H  
ATOM   8661 1HB  TYR A 574       8.021  58.461  44.260  1.00  0.83           H  
ATOM   8662 2HB  TYR A 574       8.383  57.854  45.853  1.00  0.83           H  
ATOM   8663  HD1 TYR A 574       5.995  59.880  46.785  1.00  0.83           H  
ATOM   8664  HD2 TYR A 574       6.478  56.463  44.271  1.00  0.83           H  
ATOM   8665  HE1 TYR A 574       3.647  59.282  47.165  1.00  0.83           H  
ATOM   8666  HE2 TYR A 574       4.127  55.856  44.650  1.00  0.83           H  
ATOM   8667  HH  TYR A 574       1.913  57.979  45.854  1.00  0.83           H  
ATOM   8668  N   ASN A 575      10.257  59.511  46.981  1.00  0.81           N  
ATOM   8669  CA  ASN A 575      11.700  59.345  47.165  1.00  0.81           C  
ATOM   8670  C   ASN A 575      12.077  57.858  47.105  1.00  0.81           C  
ATOM   8671  O   ASN A 575      11.245  57.006  47.431  1.00  0.81           O  
ATOM   8672  CB  ASN A 575      12.140  59.952  48.483  1.00  0.81           C  
ATOM   8673  CG  ASN A 575      11.982  61.455  48.525  1.00  0.81           C  
ATOM   8674  OD1 ASN A 575      12.277  62.150  47.546  1.00  0.81           O  
ATOM   8675  ND2 ASN A 575      11.533  61.969  49.646  1.00  0.81           N  
ATOM   8676  H   ASN A 575       9.625  59.196  47.718  1.00  0.81           H  
ATOM   8677  HA  ASN A 575      12.220  59.849  46.349  1.00  0.81           H  
ATOM   8678 1HB  ASN A 575      11.551  59.515  49.293  1.00  0.81           H  
ATOM   8679 2HB  ASN A 575      13.185  59.700  48.668  1.00  0.81           H  
ATOM   8680 1HD2 ASN A 575      11.411  62.960  49.729  1.00  0.81           H  
ATOM   8681 2HD2 ASN A 575      11.310  61.373  50.417  1.00  0.81           H  
ATOM   8682  N   ILE A 576      13.338  57.537  46.748  1.00  0.82           N  
ATOM   8683  CA  ILE A 576      13.773  56.128  46.786  1.00  0.82           C  
ATOM   8684  C   ILE A 576      14.803  55.862  47.868  1.00  0.82           C  
ATOM   8685  O   ILE A 576      15.905  56.420  47.874  1.00  0.82           O  
ATOM   8686  CB  ILE A 576      14.430  55.632  45.475  1.00  0.82           C  
ATOM   8687  CG1 ILE A 576      13.531  55.764  44.369  1.00  0.82           C  
ATOM   8688  CG2 ILE A 576      14.840  54.143  45.623  1.00  0.82           C  
ATOM   8689  CD1 ILE A 576      14.144  55.437  43.038  1.00  0.82           C  
ATOM   8690  H   ILE A 576      13.985  58.260  46.468  1.00  0.82           H  
ATOM   8691  HA  ILE A 576      12.908  55.502  46.993  1.00  0.82           H  
ATOM   8692  HB  ILE A 576      15.316  56.230  45.258  1.00  0.82           H  
ATOM   8693 1HG1 ILE A 576      12.708  55.143  44.512  1.00  0.82           H  
ATOM   8694 2HG1 ILE A 576      13.204  56.764  44.377  1.00  0.82           H  
ATOM   8695 1HG2 ILE A 576      15.305  53.803  44.702  1.00  0.82           H  
ATOM   8696 2HG2 ILE A 576      15.543  54.035  46.432  1.00  0.82           H  
ATOM   8697 3HG2 ILE A 576      13.959  53.538  45.830  1.00  0.82           H  
ATOM   8698 1HD1 ILE A 576      13.405  55.571  42.253  1.00  0.82           H  
ATOM   8699 2HD1 ILE A 576      14.986  56.094  42.862  1.00  0.82           H  
ATOM   8700 3HD1 ILE A 576      14.476  54.406  43.042  1.00  0.82           H  
ATOM   8701  N   ASP A 577      14.479  54.960  48.767  1.00  0.87           N  
ATOM   8702  CA  ASP A 577      15.410  54.603  49.794  1.00  0.87           C  
ATOM   8703  C   ASP A 577      16.310  53.524  49.236  1.00  0.87           C  
ATOM   8704  O   ASP A 577      16.039  52.317  49.331  1.00  0.87           O  
ATOM   8705  CB  ASP A 577      14.688  54.167  51.057  1.00  0.87           C  
ATOM   8706  CG  ASP A 577      15.635  53.827  52.200  1.00  0.87           C  
ATOM   8707  OD1 ASP A 577      16.834  53.602  51.951  1.00  0.87           O  
ATOM   8708  OD2 ASP A 577      15.161  53.783  53.337  1.00  0.87           O  
ATOM   8709  H   ASP A 577      13.574  54.514  48.734  1.00  0.87           H  
ATOM   8710  HA  ASP A 577      16.022  55.472  50.038  1.00  0.87           H  
ATOM   8711 1HB  ASP A 577      14.013  54.962  51.380  1.00  0.87           H  
ATOM   8712 2HB  ASP A 577      14.072  53.289  50.833  1.00  0.87           H  
ATOM   8713  N   THR A 578      17.425  53.982  48.703  1.00  0.94           N  
ATOM   8714  CA  THR A 578      18.369  53.124  48.017  1.00  0.94           C  
ATOM   8715  C   THR A 578      19.101  52.152  48.954  1.00  0.94           C  
ATOM   8716  O   THR A 578      19.831  51.280  48.470  1.00  0.94           O  
ATOM   8717  CB  THR A 578      19.373  53.970  47.201  1.00  0.94           C  
ATOM   8718  OG1 THR A 578      20.080  54.865  48.072  1.00  0.94           O  
ATOM   8719  CG2 THR A 578      18.624  54.774  46.115  1.00  0.94           C  
ATOM   8720  H   THR A 578      17.532  54.998  48.683  1.00  0.94           H  
ATOM   8721  HA  THR A 578      17.806  52.526  47.304  1.00  0.94           H  
ATOM   8722  HB  THR A 578      20.093  53.309  46.719  1.00  0.94           H  
ATOM   8723  HG1 THR A 578      20.534  54.359  48.749  1.00  0.94           H  
ATOM   8724 1HG2 THR A 578      19.335  55.363  45.535  1.00  0.94           H  
ATOM   8725 2HG2 THR A 578      18.096  54.091  45.450  1.00  0.94           H  
ATOM   8726 3HG2 THR A 578      17.905  55.441  46.585  1.00  0.94           H  
ATOM   8727  N   SER A 579      18.936  52.292  50.285  1.00  1.01           N  
ATOM   8728  CA  SER A 579      19.574  51.349  51.205  1.00  1.01           C  
ATOM   8729  C   SER A 579      18.707  50.094  51.378  1.00  1.01           C  
ATOM   8730  O   SER A 579      19.143  49.105  51.971  1.00  1.01           O  
ATOM   8731  CB  SER A 579      19.872  51.978  52.564  1.00  1.01           C  
ATOM   8732  OG  SER A 579      18.711  52.219  53.325  1.00  1.01           O  
ATOM   8733  H   SER A 579      18.299  53.006  50.677  1.00  1.01           H  
ATOM   8734  HA  SER A 579      20.525  51.039  50.769  1.00  1.01           H  
ATOM   8735 1HB  SER A 579      20.540  51.324  53.121  1.00  1.01           H  
ATOM   8736 2HB  SER A 579      20.397  52.918  52.408  1.00  1.01           H  
ATOM   8737  HG  SER A 579      18.103  52.747  52.762  1.00  1.01           H  
ATOM   8738  N   LYS A 580      17.462  50.151  50.878  1.00  1.07           N  
ATOM   8739  CA  LYS A 580      16.516  49.044  50.987  1.00  1.07           C  
ATOM   8740  C   LYS A 580      16.206  48.488  49.600  1.00  1.07           C  
ATOM   8741  O   LYS A 580      15.971  47.292  49.428  1.00  1.07           O  
ATOM   8742  CB  LYS A 580      15.235  49.521  51.671  1.00  1.07           C  
ATOM   8743  CG  LYS A 580      15.426  49.957  53.119  1.00  1.07           C  
ATOM   8744  CD  LYS A 580      14.134  50.491  53.710  1.00  1.07           C  
ATOM   8745  CE  LYS A 580      14.305  50.895  55.172  1.00  1.07           C  
ATOM   8746  NZ  LYS A 580      15.397  51.904  55.334  1.00  1.07           N  
ATOM   8747  H   LYS A 580      17.152  50.999  50.410  1.00  1.07           H  
ATOM   8748  HA  LYS A 580      16.965  48.248  51.579  1.00  1.07           H  
ATOM   8749 1HB  LYS A 580      14.833  50.379  51.121  1.00  1.07           H  
ATOM   8750 2HB  LYS A 580      14.483  48.731  51.641  1.00  1.07           H  
ATOM   8751 1HG  LYS A 580      15.785  49.120  53.716  1.00  1.07           H  
ATOM   8752 2HG  LYS A 580      16.174  50.756  53.156  1.00  1.07           H  
ATOM   8753 1HD  LYS A 580      13.821  51.372  53.141  1.00  1.07           H  
ATOM   8754 2HD  LYS A 580      13.352  49.735  53.632  1.00  1.07           H  
ATOM   8755 1HE  LYS A 580      13.371  51.335  55.516  1.00  1.07           H  
ATOM   8756 2HE  LYS A 580      14.531  50.020  55.781  1.00  1.07           H  
ATOM   8757 1HZ  LYS A 580      15.484  52.183  56.290  1.00  1.07           H  
ATOM   8758 2HZ  LYS A 580      16.268  51.505  55.021  1.00  1.07           H  
ATOM   8759 3HZ  LYS A 580      15.200  52.725  54.751  1.00  1.07           H  
ATOM   8760  N   CYS A 581      16.232  49.362  48.595  1.00  1.12           N  
ATOM   8761  CA  CYS A 581      15.912  48.949  47.238  1.00  1.12           C  
ATOM   8762  C   CYS A 581      16.868  47.847  46.822  1.00  1.12           C  
ATOM   8763  O   CYS A 581      18.087  47.994  46.938  1.00  1.12           O  
ATOM   8764  CB  CYS A 581      16.030  50.122  46.253  1.00  1.12           C  
ATOM   8765  SG  CYS A 581      15.574  49.732  44.543  1.00  1.12           S  
ATOM   8766  H   CYS A 581      16.418  50.344  48.789  1.00  1.12           H  
ATOM   8767  HA  CYS A 581      14.895  48.563  47.212  1.00  1.12           H  
ATOM   8768 1HB  CYS A 581      15.413  50.948  46.590  1.00  1.12           H  
ATOM   8769 2HB  CYS A 581      17.059  50.474  46.250  1.00  1.12           H  
ATOM   8770  HG  CYS A 581      15.664  50.982  44.094  1.00  1.12           H  
ATOM   8771  N   ILE A 582      16.318  46.764  46.272  1.00  1.14           N  
ATOM   8772  CA  ILE A 582      17.120  45.614  45.852  1.00  1.14           C  
ATOM   8773  C   ILE A 582      17.549  45.732  44.399  1.00  1.14           C  
ATOM   8774  O   ILE A 582      18.052  44.785  43.801  1.00  1.14           O  
ATOM   8775  CB  ILE A 582      16.346  44.307  46.034  1.00  1.14           C  
ATOM   8776  CG1 ILE A 582      15.133  44.314  45.111  1.00  1.14           C  
ATOM   8777  CG2 ILE A 582      15.942  44.160  47.487  1.00  1.14           C  
ATOM   8778  CD1 ILE A 582      14.446  42.983  45.015  1.00  1.14           C  
ATOM   8779  H   ILE A 582      15.312  46.718  46.196  1.00  1.14           H  
ATOM   8780  HA  ILE A 582      18.015  45.575  46.470  1.00  1.14           H  
ATOM   8781  HB  ILE A 582      16.973  43.465  45.743  1.00  1.14           H  
ATOM   8782 1HG1 ILE A 582      14.414  45.057  45.463  1.00  1.14           H  
ATOM   8783 2HG1 ILE A 582      15.464  44.599  44.119  1.00  1.14           H  
ATOM   8784 1HG2 ILE A 582      15.389  43.232  47.626  1.00  1.14           H  
ATOM   8785 2HG2 ILE A 582      16.834  44.148  48.112  1.00  1.14           H  
ATOM   8786 3HG2 ILE A 582      15.326  44.996  47.772  1.00  1.14           H  
ATOM   8787 1HD1 ILE A 582      13.612  43.055  44.330  1.00  1.14           H  
ATOM   8788 2HD1 ILE A 582      15.153  42.242  44.643  1.00  1.14           H  
ATOM   8789 3HD1 ILE A 582      14.089  42.684  45.999  1.00  1.14           H  
ATOM   8790  N   LYS A 583      17.339  46.921  43.858  1.00  1.12           N  
ATOM   8791  CA  LYS A 583      17.746  47.330  42.527  1.00  1.12           C  
ATOM   8792  C   LYS A 583      17.155  46.486  41.402  1.00  1.12           C  
ATOM   8793  O   LYS A 583      17.771  46.275  40.360  1.00  1.12           O  
ATOM   8794  CB  LYS A 583      19.270  47.326  42.537  1.00  1.12           C  
ATOM   8795  CG  LYS A 583      19.809  48.313  43.601  1.00  1.12           C  
ATOM   8796  CD  LYS A 583      21.286  48.246  43.730  1.00  1.12           C  
ATOM   8797  CE  LYS A 583      21.842  49.323  44.667  1.00  1.12           C  
ATOM   8798  NZ  LYS A 583      21.500  49.068  46.105  1.00  1.12           N  
ATOM   8799  H   LYS A 583      16.900  47.612  44.446  1.00  1.12           H  
ATOM   8800  HA  LYS A 583      17.405  48.352  42.383  1.00  1.12           H  
ATOM   8801 1HB  LYS A 583      19.656  46.338  42.753  1.00  1.12           H  
ATOM   8802 2HB  LYS A 583      19.660  47.611  41.567  1.00  1.12           H  
ATOM   8803 1HG  LYS A 583      19.537  49.327  43.313  1.00  1.12           H  
ATOM   8804 2HG  LYS A 583      19.362  48.104  44.570  1.00  1.12           H  
ATOM   8805 1HD  LYS A 583      21.540  47.274  44.145  1.00  1.12           H  
ATOM   8806 2HD  LYS A 583      21.749  48.338  42.751  1.00  1.12           H  
ATOM   8807 1HE  LYS A 583      22.925  49.353  44.557  1.00  1.12           H  
ATOM   8808 2HE  LYS A 583      21.432  50.292  44.375  1.00  1.12           H  
ATOM   8809 1HZ  LYS A 583      21.895  49.807  46.667  1.00  1.12           H  
ATOM   8810 2HZ  LYS A 583      20.486  49.050  46.227  1.00  1.12           H  
ATOM   8811 3HZ  LYS A 583      21.886  48.183  46.393  1.00  1.12           H  
ATOM   8812  N   CYS A 584      15.912  46.061  41.601  1.00  1.07           N  
ATOM   8813  CA  CYS A 584      15.157  45.282  40.628  1.00  1.07           C  
ATOM   8814  C   CYS A 584      14.747  46.052  39.362  1.00  1.07           C  
ATOM   8815  O   CYS A 584      14.522  45.452  38.303  1.00  1.07           O  
ATOM   8816  CB  CYS A 584      13.909  44.746  41.324  1.00  1.07           C  
ATOM   8817  SG  CYS A 584      12.817  46.060  41.926  1.00  1.07           S  
ATOM   8818  H   CYS A 584      15.483  46.275  42.487  1.00  1.07           H  
ATOM   8819  HA  CYS A 584      15.777  44.436  40.333  1.00  1.07           H  
ATOM   8820 1HB  CYS A 584      13.342  44.125  40.633  1.00  1.07           H  
ATOM   8821 2HB  CYS A 584      14.196  44.123  42.161  1.00  1.07           H  
ATOM   8822  HG  CYS A 584      12.563  46.583  40.705  1.00  1.07           H  
ATOM   8823  N   GLY A 585      14.629  47.379  39.477  1.00  0.99           N  
ATOM   8824  CA  GLY A 585      14.230  48.247  38.363  1.00  0.99           C  
ATOM   8825  C   GLY A 585      12.712  48.283  38.131  1.00  0.99           C  
ATOM   8826  O   GLY A 585      12.225  49.004  37.253  1.00  0.99           O  
ATOM   8827  H   GLY A 585      14.845  47.802  40.368  1.00  0.99           H  
ATOM   8828 1HA  GLY A 585      14.582  49.257  38.563  1.00  0.99           H  
ATOM   8829 2HA  GLY A 585      14.732  47.918  37.454  1.00  0.99           H  
ATOM   8830  N   ALA A 586      11.961  47.567  38.976  1.00  0.91           N  
ATOM   8831  CA  ALA A 586      10.505  47.468  38.858  1.00  0.91           C  
ATOM   8832  C   ALA A 586       9.860  48.833  38.903  1.00  0.91           C  
ATOM   8833  O   ALA A 586       8.881  49.082  38.212  1.00  0.91           O  
ATOM   8834  CB  ALA A 586       9.930  46.614  39.980  1.00  0.91           C  
ATOM   8835  H   ALA A 586      12.429  47.026  39.686  1.00  0.91           H  
ATOM   8836  HA  ALA A 586      10.274  47.009  37.894  1.00  0.91           H  
ATOM   8837 1HB  ALA A 586       8.848  46.538  39.859  1.00  0.91           H  
ATOM   8838 2HB  ALA A 586      10.367  45.616  39.944  1.00  0.91           H  
ATOM   8839 3HB  ALA A 586      10.146  47.072  40.942  1.00  0.91           H  
ATOM   8840  N   CYS A 587      10.437  49.732  39.687  1.00  0.83           N  
ATOM   8841  CA  CYS A 587       9.922  51.076  39.847  1.00  0.83           C  
ATOM   8842  C   CYS A 587       9.904  51.838  38.527  1.00  0.83           C  
ATOM   8843  O   CYS A 587       9.034  52.685  38.290  1.00  0.83           O  
ATOM   8844  CB  CYS A 587      10.771  51.838  40.842  1.00  0.83           C  
ATOM   8845  SG  CYS A 587      10.110  53.438  41.259  1.00  0.83           S  
ATOM   8846  H   CYS A 587      11.256  49.461  40.208  1.00  0.83           H  
ATOM   8847  HA  CYS A 587       8.908  51.006  40.234  1.00  0.83           H  
ATOM   8848 1HB  CYS A 587      10.874  51.258  41.761  1.00  0.83           H  
ATOM   8849 2HB  CYS A 587      11.766  51.984  40.429  1.00  0.83           H  
ATOM   8850  N   ILE A 588      10.899  51.585  37.675  1.00  0.77           N  
ATOM   8851  CA  ILE A 588      10.976  52.310  36.424  1.00  0.77           C  
ATOM   8852  C   ILE A 588       9.838  51.881  35.534  1.00  0.77           C  
ATOM   8853  O   ILE A 588       9.132  52.708  34.956  1.00  0.77           O  
ATOM   8854  CB  ILE A 588      12.295  52.048  35.681  1.00  0.77           C  
ATOM   8855  CG1 ILE A 588      13.463  52.606  36.462  1.00  0.77           C  
ATOM   8856  CG2 ILE A 588      12.234  52.685  34.310  1.00  0.77           C  
ATOM   8857  CD1 ILE A 588      14.797  52.192  35.929  1.00  0.77           C  
ATOM   8858  H   ILE A 588      11.565  50.841  37.859  1.00  0.77           H  
ATOM   8859  HA  ILE A 588      10.879  53.371  36.615  1.00  0.77           H  
ATOM   8860  HB  ILE A 588      12.447  50.975  35.574  1.00  0.77           H  
ATOM   8861 1HG1 ILE A 588      13.409  53.667  36.435  1.00  0.77           H  
ATOM   8862 2HG1 ILE A 588      13.387  52.277  37.499  1.00  0.77           H  
ATOM   8863 1HG2 ILE A 588      13.162  52.492  33.779  1.00  0.77           H  
ATOM   8864 2HG2 ILE A 588      11.402  52.261  33.751  1.00  0.77           H  
ATOM   8865 3HG2 ILE A 588      12.091  53.761  34.416  1.00  0.77           H  
ATOM   8866 1HD1 ILE A 588      15.577  52.641  36.527  1.00  0.77           H  
ATOM   8867 2HD1 ILE A 588      14.879  51.106  35.963  1.00  0.77           H  
ATOM   8868 3HD1 ILE A 588      14.895  52.532  34.902  1.00  0.77           H  
ATOM   8869  N   GLU A 589       9.662  50.567  35.431  1.00  0.72           N  
ATOM   8870  CA  GLU A 589       8.599  50.023  34.595  1.00  0.72           C  
ATOM   8871  C   GLU A 589       7.219  50.389  35.147  1.00  0.72           C  
ATOM   8872  O   GLU A 589       6.282  50.670  34.397  1.00  0.72           O  
ATOM   8873  CB  GLU A 589       8.736  48.500  34.496  1.00  0.72           C  
ATOM   8874  CG  GLU A 589       9.964  48.029  33.711  1.00  0.72           C  
ATOM   8875  CD  GLU A 589      10.089  46.516  33.624  1.00  0.72           C  
ATOM   8876  OE1 GLU A 589       9.308  45.829  34.241  1.00  0.72           O  
ATOM   8877  OE2 GLU A 589      10.966  46.056  32.930  1.00  0.72           O  
ATOM   8878  H   GLU A 589      10.289  49.952  35.957  1.00  0.72           H  
ATOM   8879  HA  GLU A 589       8.692  50.451  33.598  1.00  0.72           H  
ATOM   8880 1HB  GLU A 589       8.802  48.078  35.503  1.00  0.72           H  
ATOM   8881 2HB  GLU A 589       7.848  48.083  34.022  1.00  0.72           H  
ATOM   8882 1HG  GLU A 589       9.917  48.438  32.703  1.00  0.72           H  
ATOM   8883 2HG  GLU A 589      10.855  48.433  34.196  1.00  0.72           H  
ATOM   8884  N   ALA A 590       7.110  50.363  36.473  1.00  0.69           N  
ATOM   8885  CA  ALA A 590       5.893  50.643  37.211  1.00  0.69           C  
ATOM   8886  C   ALA A 590       5.354  52.064  37.060  1.00  0.69           C  
ATOM   8887  O   ALA A 590       4.142  52.253  36.980  1.00  0.69           O  
ATOM   8888  CB  ALA A 590       6.164  50.382  38.669  1.00  0.69           C  
ATOM   8889  H   ALA A 590       7.926  50.098  37.017  1.00  0.69           H  
ATOM   8890  HA  ALA A 590       5.125  49.957  36.853  1.00  0.69           H  
ATOM   8891 1HB  ALA A 590       5.295  50.531  39.245  1.00  0.69           H  
ATOM   8892 2HB  ALA A 590       6.504  49.362  38.794  1.00  0.69           H  
ATOM   8893 3HB  ALA A 590       6.931  51.065  39.003  1.00  0.69           H  
ATOM   8894  N   CYS A 591       6.229  53.070  37.036  1.00  0.68           N  
ATOM   8895  CA  CYS A 591       5.742  54.444  36.973  1.00  0.68           C  
ATOM   8896  C   CYS A 591       5.277  54.897  35.581  1.00  0.68           C  
ATOM   8897  O   CYS A 591       6.109  55.099  34.693  1.00  0.68           O  
ATOM   8898  CB  CYS A 591       6.810  55.402  37.437  1.00  0.68           C  
ATOM   8899  SG  CYS A 591       6.320  57.145  37.353  1.00  0.68           S  
ATOM   8900  H   CYS A 591       7.232  52.884  37.122  1.00  0.68           H  
ATOM   8901  HA  CYS A 591       4.943  54.496  37.697  1.00  0.68           H  
ATOM   8902 1HB  CYS A 591       7.043  55.166  38.473  1.00  0.68           H  
ATOM   8903 2HB  CYS A 591       7.716  55.256  36.846  1.00  0.68           H  
ATOM   8904  HG  CYS A 591       7.367  57.630  38.049  1.00  0.68           H  
ATOM   8905  N   PRO A 592       3.987  55.270  35.413  1.00  0.66           N  
ATOM   8906  CA  PRO A 592       3.355  55.644  34.158  1.00  0.66           C  
ATOM   8907  C   PRO A 592       3.862  56.966  33.596  1.00  0.66           C  
ATOM   8908  O   PRO A 592       3.597  57.294  32.441  1.00  0.66           O  
ATOM   8909  CB  PRO A 592       1.874  55.740  34.536  1.00  0.66           C  
ATOM   8910  CG  PRO A 592       1.864  56.068  35.992  1.00  0.66           C  
ATOM   8911  CD  PRO A 592       3.066  55.363  36.575  1.00  0.66           C  
ATOM   8912  HA  PRO A 592       3.517  54.835  33.430  1.00  0.66           H  
ATOM   8913 1HB  PRO A 592       1.385  56.517  33.928  1.00  0.66           H  
ATOM   8914 2HB  PRO A 592       1.369  54.789  34.311  1.00  0.66           H  
ATOM   8915 1HG  PRO A 592       1.912  57.141  36.107  1.00  0.66           H  
ATOM   8916 2HG  PRO A 592       0.917  55.750  36.443  1.00  0.66           H  
ATOM   8917 1HD  PRO A 592       3.466  56.007  37.370  1.00  0.66           H  
ATOM   8918 2HD  PRO A 592       2.791  54.360  36.929  1.00  0.66           H  
ATOM   8919  N   PHE A 593       4.578  57.734  34.412  1.00  0.66           N  
ATOM   8920  CA  PHE A 593       5.061  59.028  33.972  1.00  0.66           C  
ATOM   8921  C   PHE A 593       6.525  58.971  33.552  1.00  0.66           C  
ATOM   8922  O   PHE A 593       7.057  59.956  33.041  1.00  0.66           O  
ATOM   8923  CB  PHE A 593       4.927  60.036  35.111  1.00  0.66           C  
ATOM   8924  CG  PHE A 593       3.546  60.182  35.573  1.00  0.66           C  
ATOM   8925  CD1 PHE A 593       3.162  59.592  36.756  1.00  0.66           C  
ATOM   8926  CD2 PHE A 593       2.613  60.877  34.836  1.00  0.66           C  
ATOM   8927  CE1 PHE A 593       1.870  59.690  37.194  1.00  0.66           C  
ATOM   8928  CE2 PHE A 593       1.311  60.980  35.274  1.00  0.66           C  
ATOM   8929  CZ  PHE A 593       0.940  60.380  36.459  1.00  0.66           C  
ATOM   8930  H   PHE A 593       4.781  57.428  35.351  1.00  0.66           H  
ATOM   8931  HA  PHE A 593       4.464  59.358  33.121  1.00  0.66           H  
ATOM   8932 1HB  PHE A 593       5.547  59.740  35.952  1.00  0.66           H  
ATOM   8933 2HB  PHE A 593       5.269  61.007  34.773  1.00  0.66           H  
ATOM   8934  HD1 PHE A 593       3.897  59.037  37.336  1.00  0.66           H  
ATOM   8935  HD2 PHE A 593       2.915  61.342  33.897  1.00  0.66           H  
ATOM   8936  HE1 PHE A 593       1.584  59.220  38.113  1.00  0.66           H  
ATOM   8937  HE2 PHE A 593       0.577  61.531  34.686  1.00  0.66           H  
ATOM   8938  HZ  PHE A 593      -0.087  60.454  36.811  1.00  0.66           H  
ATOM   8939  N   GLY A 594       7.192  57.826  33.767  1.00  0.68           N  
ATOM   8940  CA  GLY A 594       8.605  57.723  33.400  1.00  0.68           C  
ATOM   8941  C   GLY A 594       9.511  58.553  34.313  1.00  0.68           C  
ATOM   8942  O   GLY A 594      10.585  58.989  33.904  1.00  0.68           O  
ATOM   8943  H   GLY A 594       6.719  57.006  34.153  1.00  0.68           H  
ATOM   8944 1HA  GLY A 594       8.907  56.675  33.445  1.00  0.68           H  
ATOM   8945 2HA  GLY A 594       8.732  58.045  32.368  1.00  0.68           H  
ATOM   8946  N   SER A 595       9.081  58.764  35.551  1.00  0.76           N  
ATOM   8947  CA  SER A 595       9.801  59.598  36.510  1.00  0.76           C  
ATOM   8948  C   SER A 595      11.024  58.953  37.152  1.00  0.76           C  
ATOM   8949  O   SER A 595      11.751  59.615  37.887  1.00  0.76           O  
ATOM   8950  CB  SER A 595       8.875  60.034  37.613  1.00  0.76           C  
ATOM   8951  OG  SER A 595       8.511  58.976  38.432  1.00  0.76           O  
ATOM   8952  H   SER A 595       8.200  58.355  35.818  1.00  0.76           H  
ATOM   8953  HA  SER A 595      10.140  60.489  35.978  1.00  0.76           H  
ATOM   8954 1HB  SER A 595       9.371  60.806  38.199  1.00  0.76           H  
ATOM   8955 2HB  SER A 595       7.988  60.464  37.186  1.00  0.76           H  
ATOM   8956  HG  SER A 595       9.341  58.579  38.719  1.00  0.76           H  
ATOM   8957  N   ILE A 596      11.235  57.663  36.931  1.00  0.89           N  
ATOM   8958  CA  ILE A 596      12.341  56.968  37.584  1.00  0.89           C  
ATOM   8959  C   ILE A 596      13.341  56.458  36.582  1.00  0.89           C  
ATOM   8960  O   ILE A 596      12.978  55.893  35.548  1.00  0.89           O  
ATOM   8961  CB  ILE A 596      11.860  55.816  38.463  1.00  0.89           C  
ATOM   8962  CG1 ILE A 596      10.924  56.354  39.421  1.00  0.89           C  
ATOM   8963  CG2 ILE A 596      13.033  55.121  39.192  1.00  0.89           C  
ATOM   8964  CD1 ILE A 596       9.551  56.156  39.049  1.00  0.89           C  
ATOM   8965  H   ILE A 596      10.621  57.160  36.304  1.00  0.89           H  
ATOM   8966  HA  ILE A 596      12.860  57.673  38.228  1.00  0.89           H  
ATOM   8967  HB  ILE A 596      11.335  55.105  37.862  1.00  0.89           H  
ATOM   8968 1HG1 ILE A 596      11.113  55.921  40.388  1.00  0.89           H  
ATOM   8969 2HG1 ILE A 596      11.081  57.409  39.473  1.00  0.89           H  
ATOM   8970 1HG2 ILE A 596      12.651  54.321  39.812  1.00  0.89           H  
ATOM   8971 2HG2 ILE A 596      13.734  54.711  38.483  1.00  0.89           H  
ATOM   8972 3HG2 ILE A 596      13.547  55.847  39.816  1.00  0.89           H  
ATOM   8973 1HD1 ILE A 596       8.897  56.603  39.798  1.00  0.89           H  
ATOM   8974 2HD1 ILE A 596       9.377  56.610  38.084  1.00  0.89           H  
ATOM   8975 3HD1 ILE A 596       9.354  55.095  38.982  1.00  0.89           H  
ATOM   8976  N   SER A 597      14.606  56.699  36.878  1.00  1.12           N  
ATOM   8977  CA  SER A 597      15.662  56.264  35.991  1.00  1.12           C  
ATOM   8978  C   SER A 597      16.840  55.694  36.758  1.00  1.12           C  
ATOM   8979  O   SER A 597      16.996  55.912  37.966  1.00  1.12           O  
ATOM   8980  CB  SER A 597      16.123  57.429  35.136  1.00  1.12           C  
ATOM   8981  OG  SER A 597      16.722  58.426  35.917  1.00  1.12           O  
ATOM   8982  H   SER A 597      14.818  57.181  37.754  1.00  1.12           H  
ATOM   8983  HA  SER A 597      15.271  55.480  35.341  1.00  1.12           H  
ATOM   8984 1HB  SER A 597      16.833  57.073  34.389  1.00  1.12           H  
ATOM   8985 2HB  SER A 597      15.267  57.845  34.603  1.00  1.12           H  
ATOM   8986  HG  SER A 597      17.489  58.012  36.332  1.00  1.12           H  
ATOM   8987  N   LYS A 598      17.680  54.962  36.039  1.00  1.44           N  
ATOM   8988  CA  LYS A 598      18.878  54.386  36.625  1.00  1.44           C  
ATOM   8989  C   LYS A 598      20.109  55.182  36.218  1.00  1.44           C  
ATOM   8990  O   LYS A 598      20.140  55.737  35.116  1.00  1.44           O  
ATOM   8991  CB  LYS A 598      19.023  52.933  36.178  1.00  1.44           C  
ATOM   8992  CG  LYS A 598      19.192  52.759  34.675  1.00  1.44           C  
ATOM   8993  CD  LYS A 598      19.276  51.290  34.282  1.00  1.44           C  
ATOM   8994  CE  LYS A 598      19.486  51.128  32.784  1.00  1.44           C  
ATOM   8995  NZ  LYS A 598      19.549  49.696  32.378  1.00  1.44           N  
ATOM   8996  H   LYS A 598      17.490  54.810  35.059  1.00  1.44           H  
ATOM   8997  HA  LYS A 598      18.796  54.418  37.709  1.00  1.44           H  
ATOM   8998 1HB  LYS A 598      19.879  52.482  36.680  1.00  1.44           H  
ATOM   8999 2HB  LYS A 598      18.147  52.376  36.474  1.00  1.44           H  
ATOM   9000 1HG  LYS A 598      18.347  53.214  34.159  1.00  1.44           H  
ATOM   9001 2HG  LYS A 598      20.106  53.263  34.357  1.00  1.44           H  
ATOM   9002 1HD  LYS A 598      20.119  50.838  34.789  1.00  1.44           H  
ATOM   9003 2HD  LYS A 598      18.365  50.772  34.583  1.00  1.44           H  
ATOM   9004 1HE  LYS A 598      18.663  51.609  32.256  1.00  1.44           H  
ATOM   9005 2HE  LYS A 598      20.419  51.616  32.502  1.00  1.44           H  
ATOM   9006 1HZ  LYS A 598      19.689  49.633  31.379  1.00  1.44           H  
ATOM   9007 2HZ  LYS A 598      20.318  49.241  32.854  1.00  1.44           H  
ATOM   9008 3HZ  LYS A 598      18.683  49.238  32.625  1.00  1.44           H  
ATOM   9009  N   ALA A 599      21.117  55.158  37.098  1.00  1.86           N  
ATOM   9010  CA  ALA A 599      22.445  55.778  36.956  1.00  1.86           C  
ATOM   9011  C   ALA A 599      22.631  56.831  38.048  1.00  1.86           C  
ATOM   9012  O   ALA A 599      23.327  56.592  39.035  1.00  1.86           O  
ATOM   9013  OXT ALA A 599      22.017  57.899  37.999  1.00  1.86           O  
ATOM   9014  CB  ALA A 599      22.671  56.420  35.587  1.00  1.86           C  
ATOM   9015  H   ALA A 599      20.925  54.668  37.973  1.00  1.86           H  
ATOM   9016  HA  ALA A 599      23.193  54.998  37.099  1.00  1.86           H  
ATOM   9017 1HB  ALA A 599      23.678  56.835  35.556  1.00  1.86           H  
ATOM   9018 2HB  ALA A 599      22.572  55.672  34.799  1.00  1.86           H  
ATOM   9019 3HB  ALA A 599      21.958  57.225  35.422  1.00  1.86           H  
ENDMDL

REMARK ID 488575 DOMAINID 483559 MODEL 5 2023-02-18_00000005_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.303  -0.845  -4.275  1.00  4.17           N  
ATOM      2  CA  MET A   1       0.764  -1.305  -3.396  1.00  4.17           C  
ATOM      3  C   MET A   1       1.302  -0.162  -2.559  1.00  4.17           C  
ATOM      4  O   MET A   1       0.723   0.924  -2.507  1.00  4.17           O  
ATOM      5  CB  MET A   1       1.921  -1.910  -4.193  1.00  4.17           C  
ATOM      6  CG  MET A   1       2.687  -0.912  -5.070  1.00  4.17           C  
ATOM      7  SD  MET A   1       4.116  -1.652  -5.847  1.00  4.17           S  
ATOM      8  CE  MET A   1       5.179  -1.838  -4.408  1.00  4.17           C  
ATOM      9 1H   MET A   1      -0.515  -1.561  -4.955  1.00  4.17           H  
ATOM     10 2H   MET A   1      -1.127  -0.645  -3.727  1.00  4.17           H  
ATOM     11 3H   MET A   1      -0.004  -0.006  -4.751  1.00  4.17           H  
ATOM     12  HA  MET A   1       0.360  -2.056  -2.717  1.00  4.17           H  
ATOM     13 1HB  MET A   1       2.630  -2.391  -3.526  1.00  4.17           H  
ATOM     14 2HB  MET A   1       1.531  -2.685  -4.852  1.00  4.17           H  
ATOM     15 1HG  MET A   1       2.028  -0.539  -5.849  1.00  4.17           H  
ATOM     16 2HG  MET A   1       3.027  -0.061  -4.484  1.00  4.17           H  
ATOM     17 1HE  MET A   1       6.127  -2.280  -4.706  1.00  4.17           H  
ATOM     18 2HE  MET A   1       5.361  -0.866  -3.959  1.00  4.17           H  
ATOM     19 3HE  MET A   1       4.695  -2.478  -3.672  1.00  4.17           H  
ATOM     20  N   ALA A   2       2.431  -0.410  -1.915  1.00  3.19           N  
ATOM     21  CA  ALA A   2       3.115   0.590  -1.117  1.00  3.19           C  
ATOM     22  C   ALA A   2       4.598   0.292  -1.130  1.00  3.19           C  
ATOM     23  O   ALA A   2       5.007  -0.851  -1.333  1.00  3.19           O  
ATOM     24  CB  ALA A   2       2.590   0.603   0.307  1.00  3.19           C  
ATOM     25  H   ALA A   2       2.850  -1.325  -1.977  1.00  3.19           H  
ATOM     26  HA  ALA A   2       2.959   1.568  -1.572  1.00  3.19           H  
ATOM     27 1HB  ALA A   2       3.121   1.364   0.880  1.00  3.19           H  
ATOM     28 2HB  ALA A   2       1.523   0.831   0.299  1.00  3.19           H  
ATOM     29 3HB  ALA A   2       2.751  -0.370   0.763  1.00  3.19           H  
ATOM     30  N   TYR A   3       5.400   1.311  -0.878  1.00  2.32           N  
ATOM     31  CA  TYR A   3       6.842   1.147  -0.836  1.00  2.32           C  
ATOM     32  C   TYR A   3       7.376   1.417   0.557  1.00  2.32           C  
ATOM     33  O   TYR A   3       6.798   2.198   1.312  1.00  2.32           O  
ATOM     34  CB  TYR A   3       7.495   2.075  -1.853  1.00  2.32           C  
ATOM     35  CG  TYR A   3       7.171   1.719  -3.296  1.00  2.32           C  
ATOM     36  CD1 TYR A   3       5.992   2.170  -3.886  1.00  2.32           C  
ATOM     37  CD2 TYR A   3       8.063   0.956  -4.032  1.00  2.32           C  
ATOM     38  CE1 TYR A   3       5.716   1.853  -5.204  1.00  2.32           C  
ATOM     39  CE2 TYR A   3       7.788   0.644  -5.348  1.00  2.32           C  
ATOM     40  CZ  TYR A   3       6.623   1.087  -5.935  1.00  2.32           C  
ATOM     41  OH  TYR A   3       6.358   0.776  -7.250  1.00  2.32           O  
ATOM     42  H   TYR A   3       5.004   2.226  -0.717  1.00  2.32           H  
ATOM     43  HA  TYR A   3       7.091   0.118  -1.091  1.00  2.32           H  
ATOM     44 1HB  TYR A   3       7.173   3.101  -1.671  1.00  2.32           H  
ATOM     45 2HB  TYR A   3       8.579   2.046  -1.725  1.00  2.32           H  
ATOM     46  HD1 TYR A   3       5.289   2.771  -3.311  1.00  2.32           H  
ATOM     47  HD2 TYR A   3       8.986   0.605  -3.570  1.00  2.32           H  
ATOM     48  HE1 TYR A   3       4.794   2.202  -5.669  1.00  2.32           H  
ATOM     49  HE2 TYR A   3       8.493   0.045  -5.925  1.00  2.32           H  
ATOM     50  HH  TYR A   3       5.437   0.970  -7.444  1.00  2.32           H  
ATOM     51  N   LYS A   4       8.480   0.758   0.883  1.00  1.66           N  
ATOM     52  CA  LYS A   4       9.147   0.911   2.171  1.00  1.66           C  
ATOM     53  C   LYS A   4      10.205   1.999   2.104  1.00  1.66           C  
ATOM     54  O   LYS A   4      10.709   2.311   1.023  1.00  1.66           O  
ATOM     55  CB  LYS A   4       9.780  -0.422   2.575  1.00  1.66           C  
ATOM     56  CG  LYS A   4       8.786  -1.593   2.693  1.00  1.66           C  
ATOM     57  CD  LYS A   4       7.848  -1.395   3.879  1.00  1.66           C  
ATOM     58  CE  LYS A   4       6.961  -2.616   4.170  1.00  1.66           C  
ATOM     59  NZ  LYS A   4       5.931  -2.843   3.120  1.00  1.66           N  
ATOM     60  H   LYS A   4       8.880   0.126   0.204  1.00  1.66           H  
ATOM     61  HA  LYS A   4       8.411   1.197   2.925  1.00  1.66           H  
ATOM     62 1HB  LYS A   4      10.544  -0.701   1.851  1.00  1.66           H  
ATOM     63 2HB  LYS A   4      10.279  -0.314   3.541  1.00  1.66           H  
ATOM     64 1HG  LYS A   4       8.188  -1.651   1.784  1.00  1.66           H  
ATOM     65 2HG  LYS A   4       9.330  -2.518   2.799  1.00  1.66           H  
ATOM     66 1HD  LYS A   4       8.445  -1.208   4.761  1.00  1.66           H  
ATOM     67 2HD  LYS A   4       7.218  -0.525   3.698  1.00  1.66           H  
ATOM     68 1HE  LYS A   4       7.585  -3.499   4.243  1.00  1.66           H  
ATOM     69 2HE  LYS A   4       6.461  -2.460   5.128  1.00  1.66           H  
ATOM     70 1HZ  LYS A   4       5.379  -3.652   3.366  1.00  1.66           H  
ATOM     71 2HZ  LYS A   4       5.330  -2.028   3.054  1.00  1.66           H  
ATOM     72 3HZ  LYS A   4       6.383  -3.002   2.232  1.00  1.66           H  
ATOM     73  N   ARG A   5      10.549   2.571   3.258  1.00  1.21           N  
ATOM     74  CA  ARG A   5      11.624   3.562   3.314  1.00  1.21           C  
ATOM     75  C   ARG A   5      12.920   2.949   3.810  1.00  1.21           C  
ATOM     76  O   ARG A   5      13.995   3.519   3.618  1.00  1.21           O  
ATOM     77  CB  ARG A   5      11.266   4.732   4.208  1.00  1.21           C  
ATOM     78  CG  ARG A   5      11.156   4.408   5.685  1.00  1.21           C  
ATOM     79  CD  ARG A   5      10.806   5.622   6.470  1.00  1.21           C  
ATOM     80  NE  ARG A   5      10.430   5.331   7.849  1.00  1.21           N  
ATOM     81  CZ  ARG A   5      11.232   5.182   8.910  1.00  1.21           C  
ATOM     82  NH1 ARG A   5      12.538   5.248   8.850  1.00  1.21           N  
ATOM     83  NH2 ARG A   5      10.661   4.974  10.059  1.00  1.21           N  
ATOM     84  H   ARG A   5      10.088   2.271   4.117  1.00  1.21           H  
ATOM     85  HA  ARG A   5      11.791   3.946   2.308  1.00  1.21           H  
ATOM     86 1HB  ARG A   5      12.017   5.511   4.098  1.00  1.21           H  
ATOM     87 2HB  ARG A   5      10.311   5.149   3.890  1.00  1.21           H  
ATOM     88 1HG  ARG A   5      10.408   3.650   5.818  1.00  1.21           H  
ATOM     89 2HG  ARG A   5      12.109   4.034   6.052  1.00  1.21           H  
ATOM     90 1HD  ARG A   5      11.657   6.300   6.487  1.00  1.21           H  
ATOM     91 2HD  ARG A   5       9.960   6.116   5.994  1.00  1.21           H  
ATOM     92  HE  ARG A   5       9.426   5.259   8.058  1.00  1.21           H  
ATOM     93 1HH1 ARG A   5      13.008   5.414   7.973  1.00  1.21           H  
ATOM     94 2HH1 ARG A   5      13.060   5.135   9.735  1.00  1.21           H  
ATOM     95 1HH2 ARG A   5       9.630   4.959  10.076  1.00  1.21           H  
ATOM     96 2HH2 ARG A   5      11.254   4.887  10.894  1.00  1.21           H  
ATOM     97  N   SER A   6      12.818   1.777   4.425  1.00  0.94           N  
ATOM     98  CA  SER A   6      13.984   1.113   4.989  1.00  0.94           C  
ATOM     99  C   SER A   6      13.824  -0.397   4.970  1.00  0.94           C  
ATOM    100  O   SER A   6      12.706  -0.922   5.037  1.00  0.94           O  
ATOM    101  CB  SER A   6      14.249   1.628   6.390  1.00  0.94           C  
ATOM    102  OG  SER A   6      15.329   0.974   6.988  1.00  0.94           O  
ATOM    103  H   SER A   6      11.894   1.373   4.569  1.00  0.94           H  
ATOM    104  HA  SER A   6      14.848   1.357   4.373  1.00  0.94           H  
ATOM    105 1HB  SER A   6      14.463   2.695   6.337  1.00  0.94           H  
ATOM    106 2HB  SER A   6      13.375   1.507   6.979  1.00  0.94           H  
ATOM    107  HG  SER A   6      16.037   0.952   6.307  1.00  0.94           H  
ATOM    108  N   GLN A   7      14.952  -1.080   4.832  1.00  0.78           N  
ATOM    109  CA  GLN A   7      14.956  -2.534   4.784  1.00  0.78           C  
ATOM    110  C   GLN A   7      16.128  -3.077   5.576  1.00  0.78           C  
ATOM    111  O   GLN A   7      17.257  -2.591   5.472  1.00  0.78           O  
ATOM    112  CB  GLN A   7      15.027  -3.022   3.335  1.00  0.78           C  
ATOM    113  CG  GLN A   7      14.904  -4.514   3.159  1.00  0.78           C  
ATOM    114  CD  GLN A   7      14.984  -4.913   1.702  1.00  0.78           C  
ATOM    115  OE1 GLN A   7      16.036  -4.743   1.072  1.00  0.78           O  
ATOM    116  NE2 GLN A   7      13.895  -5.422   1.135  1.00  0.78           N  
ATOM    117  H   GLN A   7      15.827  -0.558   4.798  1.00  0.78           H  
ATOM    118  HA  GLN A   7      14.039  -2.901   5.237  1.00  0.78           H  
ATOM    119 1HB  GLN A   7      14.224  -2.561   2.759  1.00  0.78           H  
ATOM    120 2HB  GLN A   7      15.972  -2.712   2.891  1.00  0.78           H  
ATOM    121 1HG  GLN A   7      15.698  -5.000   3.699  1.00  0.78           H  
ATOM    122 2HG  GLN A   7      13.936  -4.837   3.553  1.00  0.78           H  
ATOM    123 1HE2 GLN A   7      13.912  -5.693   0.173  1.00  0.78           H  
ATOM    124 2HE2 GLN A   7      13.017  -5.552   1.658  1.00  0.78           H  
ATOM    125  N   ILE A   8      15.850  -4.078   6.385  1.00  0.70           N  
ATOM    126  CA  ILE A   8      16.861  -4.656   7.230  1.00  0.70           C  
ATOM    127  C   ILE A   8      17.148  -6.081   6.833  1.00  0.70           C  
ATOM    128  O   ILE A   8      16.231  -6.902   6.786  1.00  0.70           O  
ATOM    129  CB  ILE A   8      16.371  -4.626   8.677  1.00  0.70           C  
ATOM    130  CG1 ILE A   8      16.080  -3.215   9.036  1.00  0.70           C  
ATOM    131  CG2 ILE A   8      17.391  -5.226   9.561  1.00  0.70           C  
ATOM    132  CD1 ILE A   8      15.425  -3.053  10.304  1.00  0.70           C  
ATOM    133  H   ILE A   8      14.898  -4.425   6.433  1.00  0.70           H  
ATOM    134  HA  ILE A   8      17.775  -4.078   7.142  1.00  0.70           H  
ATOM    135  HB  ILE A   8      15.442  -5.183   8.761  1.00  0.70           H  
ATOM    136 1HG1 ILE A   8      16.987  -2.661   9.034  1.00  0.70           H  
ATOM    137 2HG1 ILE A   8      15.418  -2.797   8.283  1.00  0.70           H  
ATOM    138 1HG2 ILE A   8      17.061  -5.204  10.590  1.00  0.70           H  
ATOM    139 2HG2 ILE A   8      17.565  -6.250   9.259  1.00  0.70           H  
ATOM    140 3HG2 ILE A   8      18.305  -4.659   9.457  1.00  0.70           H  
ATOM    141 1HD1 ILE A   8      15.249  -2.026  10.433  1.00  0.70           H  
ATOM    142 2HD1 ILE A   8      14.473  -3.588  10.298  1.00  0.70           H  
ATOM    143 3HD1 ILE A   8      16.062  -3.423  11.100  1.00  0.70           H  
ATOM    144  N   LEU A   9      18.403  -6.378   6.522  1.00  0.67           N  
ATOM    145  CA  LEU A   9      18.755  -7.743   6.175  1.00  0.67           C  
ATOM    146  C   LEU A   9      19.472  -8.417   7.309  1.00  0.67           C  
ATOM    147  O   LEU A   9      20.463  -7.903   7.827  1.00  0.67           O  
ATOM    148  CB  LEU A   9      19.599  -7.820   4.905  1.00  0.67           C  
ATOM    149  CG  LEU A   9      18.803  -8.009   3.606  1.00  0.67           C  
ATOM    150  CD1 LEU A   9      17.934  -6.792   3.332  1.00  0.67           C  
ATOM    151  CD2 LEU A   9      19.761  -8.270   2.472  1.00  0.67           C  
ATOM    152  H   LEU A   9      19.115  -5.649   6.563  1.00  0.67           H  
ATOM    153  HA  LEU A   9      17.842  -8.287   5.981  1.00  0.67           H  
ATOM    154 1HB  LEU A   9      20.174  -6.900   4.813  1.00  0.67           H  
ATOM    155 2HB  LEU A   9      20.293  -8.653   4.999  1.00  0.67           H  
ATOM    156  HG  LEU A   9      18.146  -8.874   3.717  1.00  0.67           H  
ATOM    157 1HD1 LEU A   9      17.362  -6.951   2.416  1.00  0.67           H  
ATOM    158 2HD1 LEU A   9      17.256  -6.648   4.150  1.00  0.67           H  
ATOM    159 3HD1 LEU A   9      18.549  -5.913   3.216  1.00  0.67           H  
ATOM    160 1HD2 LEU A   9      19.185  -8.428   1.567  1.00  0.67           H  
ATOM    161 2HD2 LEU A   9      20.423  -7.419   2.337  1.00  0.67           H  
ATOM    162 3HD2 LEU A   9      20.357  -9.152   2.679  1.00  0.67           H  
ATOM    163  N   ILE A  10      18.978  -9.586   7.675  1.00  0.68           N  
ATOM    164  CA  ILE A  10      19.543 -10.340   8.777  1.00  0.68           C  
ATOM    165  C   ILE A  10      20.006 -11.692   8.298  1.00  0.68           C  
ATOM    166  O   ILE A  10      19.259 -12.402   7.624  1.00  0.68           O  
ATOM    167  CB  ILE A  10      18.522 -10.508   9.913  1.00  0.68           C  
ATOM    168  CG1 ILE A  10      18.075  -9.130  10.422  1.00  0.68           C  
ATOM    169  CG2 ILE A  10      19.136 -11.293  11.032  1.00  0.68           C  
ATOM    170  CD1 ILE A  10      16.983  -9.161  11.430  1.00  0.68           C  
ATOM    171  H   ILE A  10      18.148  -9.933   7.188  1.00  0.68           H  
ATOM    172  HA  ILE A  10      20.408  -9.808   9.171  1.00  0.68           H  
ATOM    173  HB  ILE A  10      17.645 -11.025   9.534  1.00  0.68           H  
ATOM    174 1HG1 ILE A  10      18.905  -8.645  10.845  1.00  0.68           H  
ATOM    175 2HG1 ILE A  10      17.723  -8.543   9.581  1.00  0.68           H  
ATOM    176 1HG2 ILE A  10      18.421 -11.420  11.844  1.00  0.68           H  
ATOM    177 2HG2 ILE A  10      19.423 -12.259  10.657  1.00  0.68           H  
ATOM    178 3HG2 ILE A  10      20.017 -10.773  11.404  1.00  0.68           H  
ATOM    179 1HD1 ILE A  10      16.753  -8.154  11.722  1.00  0.68           H  
ATOM    180 2HD1 ILE A  10      16.110  -9.616  10.997  1.00  0.68           H  
ATOM    181 3HD1 ILE A  10      17.301  -9.730  12.302  1.00  0.68           H  
ATOM    182  N   CYS A  11      21.231 -12.057   8.607  1.00  0.71           N  
ATOM    183  CA  CYS A  11      21.751 -13.342   8.168  1.00  0.71           C  
ATOM    184  C   CYS A  11      20.894 -14.512   8.692  1.00  0.71           C  
ATOM    185  O   CYS A  11      20.350 -14.446   9.793  1.00  0.71           O  
ATOM    186  CB  CYS A  11      23.185 -13.506   8.614  1.00  0.71           C  
ATOM    187  SG  CYS A  11      23.363 -13.593  10.388  1.00  0.71           S  
ATOM    188  H   CYS A  11      21.818 -11.427   9.162  1.00  0.71           H  
ATOM    189  HA  CYS A  11      21.738 -13.362   7.081  1.00  0.71           H  
ATOM    190 1HB  CYS A  11      23.612 -14.405   8.175  1.00  0.71           H  
ATOM    191 2HB  CYS A  11      23.759 -12.661   8.266  1.00  0.71           H  
ATOM    192  N   GLY A  12      20.824 -15.611   7.939  1.00  0.75           N  
ATOM    193  CA  GLY A  12      20.024 -16.761   8.341  1.00  0.75           C  
ATOM    194  C   GLY A  12      20.567 -18.109   7.886  1.00  0.75           C  
ATOM    195  O   GLY A  12      19.807 -19.065   7.703  1.00  0.75           O  
ATOM    196  H   GLY A  12      21.297 -15.636   7.041  1.00  0.75           H  
ATOM    197 1HA  GLY A  12      19.965 -16.767   9.424  1.00  0.75           H  
ATOM    198 2HA  GLY A  12      19.012 -16.640   7.971  1.00  0.75           H  
ATOM    199  N   GLY A  13      21.872 -18.189   7.695  1.00  0.80           N  
ATOM    200  CA  GLY A  13      22.532 -19.434   7.333  1.00  0.80           C  
ATOM    201  C   GLY A  13      22.733 -20.258   8.601  1.00  0.80           C  
ATOM    202  O   GLY A  13      22.187 -19.905   9.652  1.00  0.80           O  
ATOM    203  H   GLY A  13      22.421 -17.343   7.757  1.00  0.80           H  
ATOM    204 1HA  GLY A  13      21.941 -19.984   6.602  1.00  0.80           H  
ATOM    205 2HA  GLY A  13      23.495 -19.214   6.869  1.00  0.80           H  
ATOM    206  N   THR A  14      23.522 -21.329   8.523  1.00  0.85           N  
ATOM    207  CA  THR A  14      23.721 -22.228   9.667  1.00  0.85           C  
ATOM    208  C   THR A  14      24.344 -21.564  10.890  1.00  0.85           C  
ATOM    209  O   THR A  14      23.850 -21.738  12.008  1.00  0.85           O  
ATOM    210  CB  THR A  14      24.577 -23.450   9.273  1.00  0.85           C  
ATOM    211  OG1 THR A  14      23.885 -24.235   8.298  1.00  0.85           O  
ATOM    212  CG2 THR A  14      24.886 -24.312  10.474  1.00  0.85           C  
ATOM    213  H   THR A  14      23.953 -21.531   7.618  1.00  0.85           H  
ATOM    214  HA  THR A  14      22.744 -22.601   9.964  1.00  0.85           H  
ATOM    215  HB  THR A  14      25.501 -23.098   8.843  1.00  0.85           H  
ATOM    216  HG1 THR A  14      23.834 -23.747   7.448  1.00  0.85           H  
ATOM    217 1HG2 THR A  14      25.499 -25.158  10.165  1.00  0.85           H  
ATOM    218 2HG2 THR A  14      25.428 -23.722  11.215  1.00  0.85           H  
ATOM    219 3HG2 THR A  14      23.958 -24.675  10.910  1.00  0.85           H  
ATOM    220  N   GLY A  15      25.413 -20.791  10.693  1.00  0.88           N  
ATOM    221  CA  GLY A  15      26.080 -20.123  11.812  1.00  0.88           C  
ATOM    222  C   GLY A  15      25.104 -19.191  12.518  1.00  0.88           C  
ATOM    223  O   GLY A  15      24.887 -19.267  13.734  1.00  0.88           O  
ATOM    224  H   GLY A  15      25.764 -20.676   9.754  1.00  0.88           H  
ATOM    225 1HA  GLY A  15      26.455 -20.868  12.514  1.00  0.88           H  
ATOM    226 2HA  GLY A  15      26.935 -19.554  11.447  1.00  0.88           H  
ATOM    227  N   CYS A  16      24.504 -18.312  11.735  1.00  0.90           N  
ATOM    228  CA  CYS A  16      23.557 -17.351  12.253  1.00  0.90           C  
ATOM    229  C   CYS A  16      22.323 -17.976  12.881  1.00  0.90           C  
ATOM    230  O   CYS A  16      21.879 -17.525  13.944  1.00  0.90           O  
ATOM    231  CB  CYS A  16      23.160 -16.414  11.144  1.00  0.90           C  
ATOM    232  SG  CYS A  16      24.442 -15.273  10.710  1.00  0.90           S  
ATOM    233  H   CYS A  16      24.724 -18.311  10.752  1.00  0.90           H  
ATOM    234  HA  CYS A  16      24.066 -16.760  13.011  1.00  0.90           H  
ATOM    235 1HB  CYS A  16      22.909 -16.997  10.257  1.00  0.90           H  
ATOM    236 2HB  CYS A  16      22.280 -15.862  11.411  1.00  0.90           H  
ATOM    237  N   THR A  17      21.788 -19.037  12.289  1.00  0.90           N  
ATOM    238  CA  THR A  17      20.630 -19.690  12.868  1.00  0.90           C  
ATOM    239  C   THR A  17      21.010 -20.294  14.217  1.00  0.90           C  
ATOM    240  O   THR A  17      20.302 -20.119  15.210  1.00  0.90           O  
ATOM    241  CB  THR A  17      20.074 -20.771  11.935  1.00  0.90           C  
ATOM    242  OG1 THR A  17      19.673 -20.173  10.704  1.00  0.90           O  
ATOM    243  CG2 THR A  17      18.883 -21.439  12.573  1.00  0.90           C  
ATOM    244  H   THR A  17      22.161 -19.391  11.410  1.00  0.90           H  
ATOM    245  HA  THR A  17      19.851 -18.945  13.031  1.00  0.90           H  
ATOM    246  HB  THR A  17      20.849 -21.514  11.733  1.00  0.90           H  
ATOM    247  HG1 THR A  17      20.484 -19.968  10.181  1.00  0.90           H  
ATOM    248 1HG2 THR A  17      18.495 -22.199  11.909  1.00  0.90           H  
ATOM    249 2HG2 THR A  17      19.190 -21.900  13.512  1.00  0.90           H  
ATOM    250 3HG2 THR A  17      18.112 -20.699  12.768  1.00  0.90           H  
ATOM    251  N   SER A  18      22.170 -20.964  14.262  1.00  0.88           N  
ATOM    252  CA  SER A  18      22.683 -21.608  15.465  1.00  0.88           C  
ATOM    253  C   SER A  18      22.940 -20.582  16.571  1.00  0.88           C  
ATOM    254  O   SER A  18      22.826 -20.884  17.761  1.00  0.88           O  
ATOM    255  CB  SER A  18      23.980 -22.325  15.139  1.00  0.88           C  
ATOM    256  OG  SER A  18      23.764 -23.346  14.208  1.00  0.88           O  
ATOM    257  H   SER A  18      22.722 -21.065  13.411  1.00  0.88           H  
ATOM    258  HA  SER A  18      21.946 -22.329  15.819  1.00  0.88           H  
ATOM    259 1HB  SER A  18      24.700 -21.613  14.740  1.00  0.88           H  
ATOM    260 2HB  SER A  18      24.401 -22.740  16.050  1.00  0.88           H  
ATOM    261  HG  SER A  18      23.563 -22.874  13.366  1.00  0.88           H  
ATOM    262  N   SER A  19      23.233 -19.348  16.154  1.00  0.85           N  
ATOM    263  CA  SER A  19      23.527 -18.227  17.028  1.00  0.85           C  
ATOM    264  C   SER A  19      22.261 -17.486  17.497  1.00  0.85           C  
ATOM    265  O   SER A  19      22.364 -16.505  18.237  1.00  0.85           O  
ATOM    266  CB  SER A  19      24.449 -17.255  16.308  1.00  0.85           C  
ATOM    267  OG  SER A  19      25.668 -17.876  15.973  1.00  0.85           O  
ATOM    268  H   SER A  19      23.339 -19.198  15.152  1.00  0.85           H  
ATOM    269  HA  SER A  19      24.042 -18.610  17.908  1.00  0.85           H  
ATOM    270 1HB  SER A  19      23.964 -16.878  15.415  1.00  0.85           H  
ATOM    271 2HB  SER A  19      24.642 -16.412  16.957  1.00  0.85           H  
ATOM    272  HG  SER A  19      25.463 -18.487  15.226  1.00  0.85           H  
ATOM    273  N   GLY A  20      21.071 -17.934  17.062  1.00  0.80           N  
ATOM    274  CA  GLY A  20      19.816 -17.296  17.455  1.00  0.80           C  
ATOM    275  C   GLY A  20      19.349 -16.153  16.547  1.00  0.80           C  
ATOM    276  O   GLY A  20      18.456 -15.385  16.921  1.00  0.80           O  
ATOM    277  H   GLY A  20      21.023 -18.749  16.451  1.00  0.80           H  
ATOM    278 1HA  GLY A  20      19.041 -18.063  17.484  1.00  0.80           H  
ATOM    279 2HA  GLY A  20      19.915 -16.925  18.473  1.00  0.80           H  
ATOM    280  N   SER A  21      19.888 -16.064  15.335  1.00  0.76           N  
ATOM    281  CA  SER A  21      19.495 -14.994  14.428  1.00  0.76           C  
ATOM    282  C   SER A  21      18.001 -15.004  14.132  1.00  0.76           C  
ATOM    283  O   SER A  21      17.389 -13.951  13.998  1.00  0.76           O  
ATOM    284  CB  SER A  21      20.229 -15.075  13.128  1.00  0.76           C  
ATOM    285  OG  SER A  21      19.894 -13.990  12.351  1.00  0.76           O  
ATOM    286  H   SER A  21      20.607 -16.719  15.034  1.00  0.76           H  
ATOM    287  HA  SER A  21      19.743 -14.042  14.901  1.00  0.76           H  
ATOM    288 1HB  SER A  21      21.299 -15.082  13.310  1.00  0.76           H  
ATOM    289 2HB  SER A  21      19.964 -15.998  12.611  1.00  0.76           H  
ATOM    290  HG  SER A  21      20.063 -14.246  11.430  1.00  0.76           H  
ATOM    291  N   MET A  22      17.390 -16.182  14.036  1.00  0.72           N  
ATOM    292  CA  MET A  22      15.964 -16.237  13.733  1.00  0.72           C  
ATOM    293  C   MET A  22      15.138 -15.600  14.853  1.00  0.72           C  
ATOM    294  O   MET A  22      14.010 -15.149  14.632  1.00  0.72           O  
ATOM    295  CB  MET A  22      15.540 -17.669  13.462  1.00  0.72           C  
ATOM    296  CG  MET A  22      16.193 -18.226  12.215  1.00  0.72           C  
ATOM    297  SD  MET A  22      15.804 -17.253  10.738  1.00  0.72           S  
ATOM    298  CE  MET A  22      17.235 -16.192  10.686  1.00  0.72           C  
ATOM    299  H   MET A  22      17.922 -17.031  14.162  1.00  0.72           H  
ATOM    300  HA  MET A  22      15.784 -15.656  12.829  1.00  0.72           H  
ATOM    301 1HB  MET A  22      15.816 -18.300  14.306  1.00  0.72           H  
ATOM    302 2HB  MET A  22      14.458 -17.720  13.343  1.00  0.72           H  
ATOM    303 1HG  MET A  22      17.276 -18.240  12.346  1.00  0.72           H  
ATOM    304 2HG  MET A  22      15.857 -19.251  12.052  1.00  0.72           H  
ATOM    305 1HE  MET A  22      17.183 -15.540   9.826  1.00  0.72           H  
ATOM    306 2HE  MET A  22      17.271 -15.590  11.574  1.00  0.72           H  
ATOM    307 3HE  MET A  22      18.122 -16.802  10.633  1.00  0.72           H  
ATOM    308  N   VAL A  23      15.686 -15.570  16.070  1.00  0.68           N  
ATOM    309  CA  VAL A  23      14.988 -14.945  17.167  1.00  0.68           C  
ATOM    310  C   VAL A  23      15.087 -13.452  16.929  1.00  0.68           C  
ATOM    311  O   VAL A  23      14.096 -12.739  17.025  1.00  0.68           O  
ATOM    312  CB  VAL A  23      15.604 -15.321  18.523  1.00  0.68           C  
ATOM    313  CG1 VAL A  23      14.922 -14.527  19.632  1.00  0.68           C  
ATOM    314  CG2 VAL A  23      15.476 -16.816  18.734  1.00  0.68           C  
ATOM    315  H   VAL A  23      16.626 -15.913  16.231  1.00  0.68           H  
ATOM    316  HA  VAL A  23      13.940 -15.245  17.154  1.00  0.68           H  
ATOM    317  HB  VAL A  23      16.652 -15.045  18.531  1.00  0.68           H  
ATOM    318 1HG1 VAL A  23      15.369 -14.780  20.591  1.00  0.68           H  
ATOM    319 2HG1 VAL A  23      15.050 -13.464  19.441  1.00  0.68           H  
ATOM    320 3HG1 VAL A  23      13.857 -14.764  19.655  1.00  0.68           H  
ATOM    321 1HG2 VAL A  23      15.924 -17.086  19.690  1.00  0.68           H  
ATOM    322 2HG2 VAL A  23      14.424 -17.096  18.732  1.00  0.68           H  
ATOM    323 3HG2 VAL A  23      15.996 -17.338  17.928  1.00  0.68           H  
ATOM    324  N   LEU A  24      16.289 -12.994  16.556  1.00  0.65           N  
ATOM    325  CA  LEU A  24      16.541 -11.582  16.254  1.00  0.65           C  
ATOM    326  C   LEU A  24      15.541 -11.095  15.187  1.00  0.65           C  
ATOM    327  O   LEU A  24      14.963 -10.014  15.309  1.00  0.65           O  
ATOM    328  CB  LEU A  24      17.990 -11.409  15.743  1.00  0.65           C  
ATOM    329  CG  LEU A  24      18.505 -10.011  15.440  1.00  0.65           C  
ATOM    330  CD1 LEU A  24      18.531  -9.226  16.680  1.00  0.65           C  
ATOM    331  CD2 LEU A  24      19.905 -10.108  14.863  1.00  0.65           C  
ATOM    332  H   LEU A  24      17.055 -13.668  16.492  1.00  0.65           H  
ATOM    333  HA  LEU A  24      16.403 -11.000  17.163  1.00  0.65           H  
ATOM    334 1HB  LEU A  24      18.669 -11.873  16.456  1.00  0.65           H  
ATOM    335 2HB  LEU A  24      18.086 -11.924  14.816  1.00  0.65           H  
ATOM    336  HG  LEU A  24      17.835  -9.521  14.734  1.00  0.65           H  
ATOM    337 1HD1 LEU A  24      18.877  -8.218  16.476  1.00  0.65           H  
ATOM    338 2HD1 LEU A  24      17.569  -9.191  17.075  1.00  0.65           H  
ATOM    339 3HD1 LEU A  24      19.195  -9.706  17.386  1.00  0.65           H  
ATOM    340 1HD2 LEU A  24      20.279  -9.119  14.656  1.00  0.65           H  
ATOM    341 2HD2 LEU A  24      20.553 -10.593  15.593  1.00  0.65           H  
ATOM    342 3HD2 LEU A  24      19.887 -10.692  13.946  1.00  0.65           H  
ATOM    343  N   VAL A  25      15.307 -11.918  14.155  1.00  0.63           N  
ATOM    344  CA  VAL A  25      14.369 -11.556  13.088  1.00  0.63           C  
ATOM    345  C   VAL A  25      12.943 -11.407  13.608  1.00  0.63           C  
ATOM    346  O   VAL A  25      12.274 -10.401  13.342  1.00  0.63           O  
ATOM    347  CB  VAL A  25      14.325 -12.651  11.997  1.00  0.63           C  
ATOM    348  CG1 VAL A  25      13.212 -12.356  11.009  1.00  0.63           C  
ATOM    349  CG2 VAL A  25      15.651 -12.746  11.263  1.00  0.63           C  
ATOM    350  H   VAL A  25      15.835 -12.791  14.105  1.00  0.63           H  
ATOM    351  HA  VAL A  25      14.687 -10.611  12.654  1.00  0.63           H  
ATOM    352  HB  VAL A  25      14.107 -13.608  12.472  1.00  0.63           H  
ATOM    353 1HG1 VAL A  25      13.176 -13.148  10.261  1.00  0.63           H  
ATOM    354 2HG1 VAL A  25      12.260 -12.312  11.535  1.00  0.63           H  
ATOM    355 3HG1 VAL A  25      13.401 -11.409  10.521  1.00  0.63           H  
ATOM    356 1HG2 VAL A  25      15.599 -13.532  10.517  1.00  0.63           H  
ATOM    357 2HG2 VAL A  25      15.856 -11.818  10.781  1.00  0.63           H  
ATOM    358 3HG2 VAL A  25      16.446 -12.973  11.965  1.00  0.63           H  
ATOM    359  N   LYS A  26      12.472 -12.399  14.368  1.00  0.62           N  
ATOM    360  CA  LYS A  26      11.108 -12.352  14.877  1.00  0.62           C  
ATOM    361  C   LYS A  26      10.905 -11.226  15.879  1.00  0.62           C  
ATOM    362  O   LYS A  26       9.888 -10.522  15.838  1.00  0.62           O  
ATOM    363  CB  LYS A  26      10.765 -13.689  15.525  1.00  0.62           C  
ATOM    364  CG  LYS A  26      10.617 -14.836  14.527  1.00  0.62           C  
ATOM    365  CD  LYS A  26      10.337 -16.152  15.230  1.00  0.62           C  
ATOM    366  CE  LYS A  26      10.215 -17.296  14.235  1.00  0.62           C  
ATOM    367  NZ  LYS A  26       9.981 -18.600  14.916  1.00  0.62           N  
ATOM    368  H   LYS A  26      13.058 -13.213  14.571  1.00  0.62           H  
ATOM    369  HA  LYS A  26      10.435 -12.181  14.038  1.00  0.62           H  
ATOM    370 1HB  LYS A  26      11.563 -13.960  16.225  1.00  0.62           H  
ATOM    371 2HB  LYS A  26       9.843 -13.598  16.095  1.00  0.62           H  
ATOM    372 1HG  LYS A  26       9.803 -14.616  13.839  1.00  0.62           H  
ATOM    373 2HG  LYS A  26      11.539 -14.929  13.952  1.00  0.62           H  
ATOM    374 1HD  LYS A  26      11.160 -16.366  15.917  1.00  0.62           H  
ATOM    375 2HD  LYS A  26       9.415 -16.074  15.804  1.00  0.62           H  
ATOM    376 1HE  LYS A  26       9.385 -17.096  13.560  1.00  0.62           H  
ATOM    377 2HE  LYS A  26      11.137 -17.362  13.654  1.00  0.62           H  
ATOM    378 1HZ  LYS A  26       9.907 -19.335  14.227  1.00  0.62           H  
ATOM    379 2HZ  LYS A  26      10.755 -18.795  15.536  1.00  0.62           H  
ATOM    380 3HZ  LYS A  26       9.125 -18.553  15.450  1.00  0.62           H  
ATOM    381  N   GLU A  27      11.888 -11.027  16.755  1.00  0.61           N  
ATOM    382  CA  GLU A  27      11.792  -9.986  17.757  1.00  0.61           C  
ATOM    383  C   GLU A  27      11.826  -8.625  17.080  1.00  0.61           C  
ATOM    384  O   GLU A  27      11.100  -7.717  17.480  1.00  0.61           O  
ATOM    385  CB  GLU A  27      12.909 -10.132  18.789  1.00  0.61           C  
ATOM    386  CG  GLU A  27      12.806 -11.371  19.721  1.00  0.61           C  
ATOM    387  CD  GLU A  27      11.628 -11.378  20.662  1.00  0.61           C  
ATOM    388  OE1 GLU A  27      11.431 -10.408  21.349  1.00  0.61           O  
ATOM    389  OE2 GLU A  27      10.915 -12.371  20.700  1.00  0.61           O  
ATOM    390  H   GLU A  27      12.710 -11.625  16.740  1.00  0.61           H  
ATOM    391  HA  GLU A  27      10.843 -10.085  18.270  1.00  0.61           H  
ATOM    392 1HB  GLU A  27      13.854 -10.234  18.263  1.00  0.61           H  
ATOM    393 2HB  GLU A  27      12.955  -9.239  19.411  1.00  0.61           H  
ATOM    394 1HG  GLU A  27      12.731 -12.255  19.093  1.00  0.61           H  
ATOM    395 2HG  GLU A  27      13.713 -11.458  20.295  1.00  0.61           H  
ATOM    396  N   LEU A  28      12.620  -8.485  16.013  1.00  0.61           N  
ATOM    397  CA  LEU A  28      12.676  -7.220  15.305  1.00  0.61           C  
ATOM    398  C   LEU A  28      11.332  -6.898  14.739  1.00  0.61           C  
ATOM    399  O   LEU A  28      10.838  -5.791  14.934  1.00  0.61           O  
ATOM    400  CB  LEU A  28      13.745  -7.220  14.219  1.00  0.61           C  
ATOM    401  CG  LEU A  28      13.815  -5.959  13.384  1.00  0.61           C  
ATOM    402  CD1 LEU A  28      14.096  -4.757  14.237  1.00  0.61           C  
ATOM    403  CD2 LEU A  28      14.892  -6.136  12.395  1.00  0.61           C  
ATOM    404  H   LEU A  28      13.228  -9.245  15.711  1.00  0.61           H  
ATOM    405  HA  LEU A  28      12.916  -6.436  15.999  1.00  0.61           H  
ATOM    406 1HB  LEU A  28      14.715  -7.374  14.689  1.00  0.61           H  
ATOM    407 2HB  LEU A  28      13.557  -8.060  13.545  1.00  0.61           H  
ATOM    408  HG  LEU A  28      12.864  -5.803  12.893  1.00  0.61           H  
ATOM    409 1HD1 LEU A  28      14.139  -3.867  13.607  1.00  0.61           H  
ATOM    410 2HD1 LEU A  28      13.300  -4.641  14.975  1.00  0.61           H  
ATOM    411 3HD1 LEU A  28      15.046  -4.890  14.739  1.00  0.61           H  
ATOM    412 1HD2 LEU A  28      14.946  -5.278  11.790  1.00  0.61           H  
ATOM    413 2HD2 LEU A  28      15.839  -6.281  12.910  1.00  0.61           H  
ATOM    414 3HD2 LEU A  28      14.678  -6.995  11.785  1.00  0.61           H  
ATOM    415  N   LYS A  29      10.698  -7.855  14.076  1.00  0.62           N  
ATOM    416  CA  LYS A  29       9.399  -7.555  13.513  1.00  0.62           C  
ATOM    417  C   LYS A  29       8.419  -7.136  14.618  1.00  0.62           C  
ATOM    418  O   LYS A  29       7.655  -6.185  14.438  1.00  0.62           O  
ATOM    419  CB  LYS A  29       8.897  -8.761  12.727  1.00  0.62           C  
ATOM    420  CG  LYS A  29       9.678  -9.002  11.415  1.00  0.62           C  
ATOM    421  CD  LYS A  29       9.188 -10.247  10.677  1.00  0.62           C  
ATOM    422  CE  LYS A  29       9.974 -10.476   9.380  1.00  0.62           C  
ATOM    423  NZ  LYS A  29       9.539 -11.701   8.664  1.00  0.62           N  
ATOM    424  H   LYS A  29      11.136  -8.771  13.939  1.00  0.62           H  
ATOM    425  HA  LYS A  29       9.507  -6.719  12.826  1.00  0.62           H  
ATOM    426 1HB  LYS A  29       8.995  -9.659  13.346  1.00  0.62           H  
ATOM    427 2HB  LYS A  29       7.843  -8.634  12.488  1.00  0.62           H  
ATOM    428 1HG  LYS A  29       9.568  -8.134  10.764  1.00  0.62           H  
ATOM    429 2HG  LYS A  29      10.739  -9.123  11.648  1.00  0.62           H  
ATOM    430 1HD  LYS A  29       9.316 -11.118  11.325  1.00  0.62           H  
ATOM    431 2HD  LYS A  29       8.131 -10.141  10.441  1.00  0.62           H  
ATOM    432 1HE  LYS A  29       9.832  -9.622   8.721  1.00  0.62           H  
ATOM    433 2HE  LYS A  29      11.034 -10.568   9.619  1.00  0.62           H  
ATOM    434 1HZ  LYS A  29      10.088 -11.804   7.819  1.00  0.62           H  
ATOM    435 2HZ  LYS A  29       9.679 -12.504   9.256  1.00  0.62           H  
ATOM    436 3HZ  LYS A  29       8.563 -11.622   8.424  1.00  0.62           H  
ATOM    437  N   LYS A  30       8.473  -7.789  15.789  1.00  0.63           N  
ATOM    438  CA  LYS A  30       7.583  -7.386  16.878  1.00  0.63           C  
ATOM    439  C   LYS A  30       7.882  -5.965  17.372  1.00  0.63           C  
ATOM    440  O   LYS A  30       6.958  -5.194  17.651  1.00  0.63           O  
ATOM    441  CB  LYS A  30       7.658  -8.379  18.038  1.00  0.63           C  
ATOM    442  CG  LYS A  30       7.007  -9.725  17.738  1.00  0.63           C  
ATOM    443  CD  LYS A  30       6.885 -10.578  18.989  1.00  0.63           C  
ATOM    444  CE  LYS A  30       8.235 -11.079  19.431  1.00  0.63           C  
ATOM    445  NZ  LYS A  30       8.147 -12.001  20.598  1.00  0.63           N  
ATOM    446  H   LYS A  30       9.109  -8.581  15.908  1.00  0.63           H  
ATOM    447  HA  LYS A  30       6.562  -7.393  16.498  1.00  0.63           H  
ATOM    448 1HB  LYS A  30       8.706  -8.563  18.288  1.00  0.63           H  
ATOM    449 2HB  LYS A  30       7.183  -7.951  18.919  1.00  0.63           H  
ATOM    450 1HG  LYS A  30       6.016  -9.561  17.318  1.00  0.63           H  
ATOM    451 2HG  LYS A  30       7.610 -10.257  17.003  1.00  0.63           H  
ATOM    452 1HD  LYS A  30       6.443  -9.991  19.792  1.00  0.63           H  
ATOM    453 2HD  LYS A  30       6.242 -11.433  18.786  1.00  0.63           H  
ATOM    454 1HE  LYS A  30       8.711 -11.604  18.601  1.00  0.63           H  
ATOM    455 2HE  LYS A  30       8.856 -10.226  19.709  1.00  0.63           H  
ATOM    456 1HZ  LYS A  30       9.110 -12.283  20.824  1.00  0.63           H  
ATOM    457 2HZ  LYS A  30       7.738 -11.527  21.385  1.00  0.63           H  
ATOM    458 3HZ  LYS A  30       7.600 -12.810  20.367  1.00  0.63           H  
ATOM    459  N   GLU A  31       9.163  -5.599  17.460  1.00  0.64           N  
ATOM    460  CA  GLU A  31       9.517  -4.254  17.903  1.00  0.64           C  
ATOM    461  C   GLU A  31       9.097  -3.222  16.847  1.00  0.64           C  
ATOM    462  O   GLU A  31       8.682  -2.104  17.184  1.00  0.64           O  
ATOM    463  CB  GLU A  31      11.008  -4.158  18.239  1.00  0.64           C  
ATOM    464  CG  GLU A  31      11.462  -4.944  19.525  1.00  0.64           C  
ATOM    465  CD  GLU A  31      10.906  -4.436  20.825  1.00  0.64           C  
ATOM    466  OE1 GLU A  31      10.992  -3.257  21.063  1.00  0.64           O  
ATOM    467  OE2 GLU A  31      10.410  -5.237  21.603  1.00  0.64           O  
ATOM    468  H   GLU A  31       9.897  -6.274  17.236  1.00  0.64           H  
ATOM    469  HA  GLU A  31       8.964  -4.043  18.815  1.00  0.64           H  
ATOM    470 1HB  GLU A  31      11.586  -4.544  17.396  1.00  0.64           H  
ATOM    471 2HB  GLU A  31      11.282  -3.113  18.377  1.00  0.64           H  
ATOM    472 1HG  GLU A  31      11.165  -5.984  19.408  1.00  0.64           H  
ATOM    473 2HG  GLU A  31      12.525  -4.925  19.610  1.00  0.64           H  
ATOM    474  N   LEU A  32       9.170  -3.595  15.562  1.00  0.66           N  
ATOM    475  CA  LEU A  32       8.759  -2.674  14.514  1.00  0.66           C  
ATOM    476  C   LEU A  32       7.256  -2.408  14.675  1.00  0.66           C  
ATOM    477  O   LEU A  32       6.774  -1.285  14.476  1.00  0.66           O  
ATOM    478  CB  LEU A  32       9.045  -3.241  13.116  1.00  0.66           C  
ATOM    479  CG  LEU A  32      10.519  -3.425  12.717  1.00  0.66           C  
ATOM    480  CD1 LEU A  32      10.590  -4.017  11.364  1.00  0.66           C  
ATOM    481  CD2 LEU A  32      11.222  -2.197  12.760  1.00  0.66           C  
ATOM    482  H   LEU A  32       9.544  -4.514  15.321  1.00  0.66           H  
ATOM    483  HA  LEU A  32       9.299  -1.737  14.636  1.00  0.66           H  
ATOM    484 1HB  LEU A  32       8.576  -4.217  13.051  1.00  0.66           H  
ATOM    485 2HB  LEU A  32       8.582  -2.594  12.377  1.00  0.66           H  
ATOM    486  HG  LEU A  32      10.989  -4.094  13.392  1.00  0.66           H  
ATOM    487 1HD1 LEU A  32      11.633  -4.146  11.107  1.00  0.66           H  
ATOM    488 2HD1 LEU A  32      10.080  -4.974  11.350  1.00  0.66           H  
ATOM    489 3HD1 LEU A  32      10.118  -3.348  10.648  1.00  0.66           H  
ATOM    490 1HD2 LEU A  32      12.242  -2.406  12.480  1.00  0.66           H  
ATOM    491 2HD2 LEU A  32      10.781  -1.496  12.064  1.00  0.66           H  
ATOM    492 3HD2 LEU A  32      11.185  -1.803  13.769  1.00  0.66           H  
ATOM    493  N   VAL A  33       6.503  -3.439  15.082  1.00  0.69           N  
ATOM    494  CA  VAL A  33       5.076  -3.267  15.334  1.00  0.69           C  
ATOM    495  C   VAL A  33       4.827  -2.347  16.526  1.00  0.69           C  
ATOM    496  O   VAL A  33       4.023  -1.420  16.437  1.00  0.69           O  
ATOM    497  CB  VAL A  33       4.376  -4.613  15.580  1.00  0.69           C  
ATOM    498  CG1 VAL A  33       2.953  -4.382  16.038  1.00  0.69           C  
ATOM    499  CG2 VAL A  33       4.369  -5.384  14.312  1.00  0.69           C  
ATOM    500  H   VAL A  33       6.930  -4.361  15.191  1.00  0.69           H  
ATOM    501  HA  VAL A  33       4.629  -2.817  14.448  1.00  0.69           H  
ATOM    502  HB  VAL A  33       4.899  -5.163  16.351  1.00  0.69           H  
ATOM    503 1HG1 VAL A  33       2.466  -5.340  16.205  1.00  0.69           H  
ATOM    504 2HG1 VAL A  33       2.960  -3.811  16.966  1.00  0.69           H  
ATOM    505 3HG1 VAL A  33       2.411  -3.827  15.273  1.00  0.69           H  
ATOM    506 1HG2 VAL A  33       3.875  -6.340  14.462  1.00  0.69           H  
ATOM    507 2HG2 VAL A  33       3.830  -4.801  13.580  1.00  0.69           H  
ATOM    508 3HG2 VAL A  33       5.381  -5.550  13.975  1.00  0.69           H  
ATOM    509  N   LYS A  34       5.565  -2.550  17.620  1.00  0.72           N  
ATOM    510  CA  LYS A  34       5.392  -1.735  18.827  1.00  0.72           C  
ATOM    511  C   LYS A  34       5.637  -0.252  18.572  1.00  0.72           C  
ATOM    512  O   LYS A  34       4.973   0.605  19.158  1.00  0.72           O  
ATOM    513  CB  LYS A  34       6.345  -2.182  19.927  1.00  0.72           C  
ATOM    514  CG  LYS A  34       6.043  -3.522  20.553  1.00  0.72           C  
ATOM    515  CD  LYS A  34       7.088  -3.826  21.598  1.00  0.72           C  
ATOM    516  CE  LYS A  34       6.928  -5.191  22.205  1.00  0.72           C  
ATOM    517  NZ  LYS A  34       8.022  -5.457  23.181  1.00  0.72           N  
ATOM    518  H   LYS A  34       6.224  -3.329  17.625  1.00  0.72           H  
ATOM    519  HA  LYS A  34       4.366  -1.851  19.174  1.00  0.72           H  
ATOM    520 1HB  LYS A  34       7.357  -2.230  19.523  1.00  0.72           H  
ATOM    521 2HB  LYS A  34       6.354  -1.437  20.720  1.00  0.72           H  
ATOM    522 1HG  LYS A  34       5.058  -3.503  21.016  1.00  0.72           H  
ATOM    523 2HG  LYS A  34       6.057  -4.295  19.792  1.00  0.72           H  
ATOM    524 1HD  LYS A  34       8.078  -3.764  21.144  1.00  0.72           H  
ATOM    525 2HD  LYS A  34       7.033  -3.083  22.390  1.00  0.72           H  
ATOM    526 1HE  LYS A  34       5.968  -5.262  22.712  1.00  0.72           H  
ATOM    527 2HE  LYS A  34       6.972  -5.942  21.413  1.00  0.72           H  
ATOM    528 1HZ  LYS A  34       7.924  -6.377  23.573  1.00  0.72           H  
ATOM    529 2HZ  LYS A  34       8.926  -5.387  22.676  1.00  0.72           H  
ATOM    530 3HZ  LYS A  34       7.999  -4.772  23.917  1.00  0.72           H  
ATOM    531  N   HIS A  35       6.568   0.054  17.670  1.00  0.75           N  
ATOM    532  CA  HIS A  35       6.892   1.438  17.344  1.00  0.75           C  
ATOM    533  C   HIS A  35       6.059   1.974  16.174  1.00  0.75           C  
ATOM    534  O   HIS A  35       6.264   3.106  15.735  1.00  0.75           O  
ATOM    535  CB  HIS A  35       8.382   1.556  16.997  1.00  0.75           C  
ATOM    536  CG  HIS A  35       9.304   1.312  18.158  1.00  0.75           C  
ATOM    537  ND1 HIS A  35       9.632   0.045  18.584  1.00  0.75           N  
ATOM    538  CD2 HIS A  35       9.978   2.168  18.967  1.00  0.75           C  
ATOM    539  CE1 HIS A  35      10.465   0.123  19.607  1.00  0.75           C  
ATOM    540  NE2 HIS A  35      10.689   1.405  19.864  1.00  0.75           N  
ATOM    541  H   HIS A  35       7.106  -0.702  17.240  1.00  0.75           H  
ATOM    542  HA  HIS A  35       6.692   2.068  18.208  1.00  0.75           H  
ATOM    543 1HB  HIS A  35       8.624   0.815  16.235  1.00  0.75           H  
ATOM    544 2HB  HIS A  35       8.590   2.539  16.579  1.00  0.75           H  
ATOM    545  HD1 HIS A  35       9.293  -0.823  18.174  1.00  0.75           H  
ATOM    546  HD2 HIS A  35      10.038   3.256  19.012  1.00  0.75           H  
ATOM    547  HE1 HIS A  35      10.842  -0.788  20.083  1.00  0.75           H  
ATOM    548  N   ASP A  36       5.102   1.172  15.691  1.00  0.79           N  
ATOM    549  CA  ASP A  36       4.225   1.490  14.563  1.00  0.79           C  
ATOM    550  C   ASP A  36       4.986   1.862  13.288  1.00  0.79           C  
ATOM    551  O   ASP A  36       4.595   2.788  12.577  1.00  0.79           O  
ATOM    552  CB  ASP A  36       3.256   2.625  14.939  1.00  0.79           C  
ATOM    553  CG  ASP A  36       2.029   2.742  13.995  1.00  0.79           C  
ATOM    554  OD1 ASP A  36       1.640   1.749  13.420  1.00  0.79           O  
ATOM    555  OD2 ASP A  36       1.489   3.823  13.881  1.00  0.79           O  
ATOM    556  H   ASP A  36       4.953   0.263  16.122  1.00  0.79           H  
ATOM    557  HA  ASP A  36       3.632   0.599  14.351  1.00  0.79           H  
ATOM    558 1HB  ASP A  36       2.899   2.468  15.957  1.00  0.79           H  
ATOM    559 2HB  ASP A  36       3.794   3.574  14.926  1.00  0.79           H  
ATOM    560  N   ILE A  37       6.048   1.114  12.976  1.00  0.82           N  
ATOM    561  CA  ILE A  37       6.833   1.362  11.770  1.00  0.82           C  
ATOM    562  C   ILE A  37       6.910   0.147  10.838  1.00  0.82           C  
ATOM    563  O   ILE A  37       7.664   0.158   9.863  1.00  0.82           O  
ATOM    564  CB  ILE A  37       8.244   1.861  12.147  1.00  0.82           C  
ATOM    565  CG1 ILE A  37       8.931   0.851  12.968  1.00  0.82           C  
ATOM    566  CG2 ILE A  37       8.198   3.198  12.858  1.00  0.82           C  
ATOM    567  CD1 ILE A  37      10.349   1.173  13.211  1.00  0.82           C  
ATOM    568  H   ILE A  37       6.327   0.353  13.600  1.00  0.82           H  
ATOM    569  HA  ILE A  37       6.351   2.166  11.215  1.00  0.82           H  
ATOM    570  HB  ILE A  37       8.822   1.979  11.232  1.00  0.82           H  
ATOM    571 1HG1 ILE A  37       8.416   0.766  13.920  1.00  0.82           H  
ATOM    572 2HG1 ILE A  37       8.869  -0.108  12.464  1.00  0.82           H  
ATOM    573 1HG2 ILE A  37       9.208   3.528  13.081  1.00  0.82           H  
ATOM    574 2HG2 ILE A  37       7.709   3.933  12.214  1.00  0.82           H  
ATOM    575 3HG2 ILE A  37       7.645   3.103  13.773  1.00  0.82           H  
ATOM    576 1HD1 ILE A  37      10.765   0.408  13.801  1.00  0.82           H  
ATOM    577 2HD1 ILE A  37      10.871   1.238  12.277  1.00  0.82           H  
ATOM    578 3HD1 ILE A  37      10.426   2.119  13.735  1.00  0.82           H  
ATOM    579  N   LEU A  38       6.084  -0.874  11.093  1.00  0.83           N  
ATOM    580  CA  LEU A  38       6.103  -2.102  10.280  1.00  0.83           C  
ATOM    581  C   LEU A  38       5.798  -1.837   8.803  1.00  0.83           C  
ATOM    582  O   LEU A  38       6.270  -2.549   7.921  1.00  0.83           O  
ATOM    583  CB  LEU A  38       5.080  -3.136  10.760  1.00  0.83           C  
ATOM    584  CG  LEU A  38       5.320  -4.544  10.164  1.00  0.83           C  
ATOM    585  CD1 LEU A  38       6.687  -5.063  10.685  1.00  0.83           C  
ATOM    586  CD2 LEU A  38       4.180  -5.488  10.506  1.00  0.83           C  
ATOM    587  H   LEU A  38       5.463  -0.806  11.889  1.00  0.83           H  
ATOM    588  HA  LEU A  38       7.101  -2.537  10.345  1.00  0.83           H  
ATOM    589 1HB  LEU A  38       5.130  -3.209  11.847  1.00  0.83           H  
ATOM    590 2HB  LEU A  38       4.080  -2.807  10.468  1.00  0.83           H  
ATOM    591  HG  LEU A  38       5.387  -4.461   9.077  1.00  0.83           H  
ATOM    592 1HD1 LEU A  38       6.896  -6.040  10.254  1.00  0.83           H  
ATOM    593 2HD1 LEU A  38       7.474  -4.364  10.395  1.00  0.83           H  
ATOM    594 3HD1 LEU A  38       6.658  -5.147  11.774  1.00  0.83           H  
ATOM    595 1HD2 LEU A  38       4.375  -6.463  10.061  1.00  0.83           H  
ATOM    596 2HD2 LEU A  38       4.099  -5.598  11.558  1.00  0.83           H  
ATOM    597 3HD2 LEU A  38       3.247  -5.085  10.109  1.00  0.83           H  
ATOM    598  N   ASP A  39       4.990  -0.818   8.530  1.00  0.83           N  
ATOM    599  CA  ASP A  39       4.603  -0.498   7.166  1.00  0.83           C  
ATOM    600  C   ASP A  39       5.672   0.320   6.444  1.00  0.83           C  
ATOM    601  O   ASP A  39       5.563   0.559   5.241  1.00  0.83           O  
ATOM    602  CB  ASP A  39       3.290   0.285   7.165  1.00  0.83           C  
ATOM    603  CG  ASP A  39       2.091  -0.549   7.614  1.00  0.83           C  
ATOM    604  OD1 ASP A  39       2.126  -1.750   7.481  1.00  0.83           O  
ATOM    605  OD2 ASP A  39       1.155   0.029   8.101  1.00  0.83           O  
ATOM    606  H   ASP A  39       4.635  -0.256   9.289  1.00  0.83           H  
ATOM    607  HA  ASP A  39       4.458  -1.431   6.622  1.00  0.83           H  
ATOM    608 1HB  ASP A  39       3.386   1.148   7.828  1.00  0.83           H  
ATOM    609 2HB  ASP A  39       3.097   0.666   6.163  1.00  0.83           H  
ATOM    610  N   GLU A  40       6.684   0.780   7.184  1.00  0.81           N  
ATOM    611  CA  GLU A  40       7.736   1.614   6.630  1.00  0.81           C  
ATOM    612  C   GLU A  40       9.064   0.849   6.544  1.00  0.81           C  
ATOM    613  O   GLU A  40       9.884   1.115   5.645  1.00  0.81           O  
ATOM    614  CB  GLU A  40       7.887   2.864   7.498  1.00  0.81           C  
ATOM    615  CG  GLU A  40       6.631   3.731   7.572  1.00  0.81           C  
ATOM    616  CD  GLU A  40       6.763   4.997   8.434  1.00  0.81           C  
ATOM    617  OE1 GLU A  40       7.794   5.218   9.049  1.00  0.81           O  
ATOM    618  OE2 GLU A  40       5.817   5.748   8.458  1.00  0.81           O  
ATOM    619  H   GLU A  40       6.754   0.530   8.165  1.00  0.81           H  
ATOM    620  HA  GLU A  40       7.448   1.915   5.622  1.00  0.81           H  
ATOM    621 1HB  GLU A  40       8.166   2.574   8.513  1.00  0.81           H  
ATOM    622 2HB  GLU A  40       8.661   3.466   7.113  1.00  0.81           H  
ATOM    623 1HG  GLU A  40       6.353   4.022   6.560  1.00  0.81           H  
ATOM    624 2HG  GLU A  40       5.823   3.119   7.974  1.00  0.81           H  
ATOM    625  N   VAL A  41       9.252  -0.116   7.464  1.00  0.78           N  
ATOM    626  CA  VAL A  41      10.486  -0.895   7.542  1.00  0.78           C  
ATOM    627  C   VAL A  41      10.251  -2.395   7.316  1.00  0.78           C  
ATOM    628  O   VAL A  41       9.469  -3.022   8.031  1.00  0.78           O  
ATOM    629  CB  VAL A  41      11.122  -0.759   8.931  1.00  0.78           C  
ATOM    630  CG1 VAL A  41      12.418  -1.578   8.971  1.00  0.78           C  
ATOM    631  CG2 VAL A  41      11.342   0.707   9.279  1.00  0.78           C  
ATOM    632  H   VAL A  41       8.539  -0.264   8.173  1.00  0.78           H  
ATOM    633  HA  VAL A  41      11.174  -0.522   6.793  1.00  0.78           H  
ATOM    634  HB  VAL A  41      10.446  -1.187   9.667  1.00  0.78           H  
ATOM    635 1HG1 VAL A  41      12.853  -1.516   9.947  1.00  0.78           H  
ATOM    636 2HG1 VAL A  41      12.211  -2.621   8.746  1.00  0.78           H  
ATOM    637 3HG1 VAL A  41      13.123  -1.184   8.234  1.00  0.78           H  
ATOM    638 1HG2 VAL A  41      11.774   0.776  10.256  1.00  0.78           H  
ATOM    639 2HG2 VAL A  41      11.997   1.155   8.577  1.00  0.78           H  
ATOM    640 3HG2 VAL A  41      10.386   1.232   9.267  1.00  0.78           H  
ATOM    641  N   GLU A  42      10.968  -2.979   6.361  1.00  0.75           N  
ATOM    642  CA  GLU A  42      10.836  -4.415   6.082  1.00  0.75           C  
ATOM    643  C   GLU A  42      12.017  -5.211   6.617  1.00  0.75           C  
ATOM    644  O   GLU A  42      13.154  -4.758   6.513  1.00  0.75           O  
ATOM    645  CB  GLU A  42      10.678  -4.666   4.582  1.00  0.75           C  
ATOM    646  CG  GLU A  42      10.510  -6.119   4.184  1.00  0.75           C  
ATOM    647  CD  GLU A  42      10.258  -6.300   2.711  1.00  0.75           C  
ATOM    648  OE1 GLU A  42      11.112  -5.976   1.905  1.00  0.75           O  
ATOM    649  OE2 GLU A  42       9.186  -6.756   2.384  1.00  0.75           O  
ATOM    650  H   GLU A  42      11.605  -2.396   5.814  1.00  0.75           H  
ATOM    651  HA  GLU A  42       9.936  -4.777   6.580  1.00  0.75           H  
ATOM    652 1HB  GLU A  42       9.811  -4.148   4.236  1.00  0.75           H  
ATOM    653 2HB  GLU A  42      11.538  -4.258   4.049  1.00  0.75           H  
ATOM    654 1HG  GLU A  42      11.401  -6.669   4.451  1.00  0.75           H  
ATOM    655 2HG  GLU A  42       9.679  -6.543   4.745  1.00  0.75           H  
ATOM    656  N   VAL A  43      11.746  -6.384   7.195  1.00  0.74           N  
ATOM    657  CA  VAL A  43      12.819  -7.256   7.673  1.00  0.74           C  
ATOM    658  C   VAL A  43      12.911  -8.483   6.784  1.00  0.74           C  
ATOM    659  O   VAL A  43      11.933  -9.215   6.595  1.00  0.74           O  
ATOM    660  CB  VAL A  43      12.590  -7.695   9.119  1.00  0.74           C  
ATOM    661  CG1 VAL A  43      13.722  -8.614   9.586  1.00  0.74           C  
ATOM    662  CG2 VAL A  43      12.467  -6.499   9.951  1.00  0.74           C  
ATOM    663  H   VAL A  43      10.784  -6.684   7.270  1.00  0.74           H  
ATOM    664  HA  VAL A  43      13.767  -6.720   7.622  1.00  0.74           H  
ATOM    665  HB  VAL A  43      11.685  -8.249   9.177  1.00  0.74           H  
ATOM    666 1HG1 VAL A  43      13.540  -8.927  10.617  1.00  0.74           H  
ATOM    667 2HG1 VAL A  43      13.772  -9.494   8.944  1.00  0.74           H  
ATOM    668 3HG1 VAL A  43      14.670  -8.073   9.528  1.00  0.74           H  
ATOM    669 1HG2 VAL A  43      12.272  -6.800  10.971  1.00  0.74           H  
ATOM    670 2HG2 VAL A  43      13.380  -5.917   9.897  1.00  0.74           H  
ATOM    671 3HG2 VAL A  43      11.639  -5.912   9.577  1.00  0.74           H  
ATOM    672  N   VAL A  44      14.092  -8.672   6.231  1.00  0.75           N  
ATOM    673  CA  VAL A  44      14.409  -9.712   5.277  1.00  0.75           C  
ATOM    674  C   VAL A  44      15.487 -10.647   5.769  1.00  0.75           C  
ATOM    675  O   VAL A  44      16.510 -10.203   6.290  1.00  0.75           O  
ATOM    676  CB  VAL A  44      14.900  -9.056   3.979  1.00  0.75           C  
ATOM    677  CG1 VAL A  44      15.327 -10.091   2.977  1.00  0.75           C  
ATOM    678  CG2 VAL A  44      13.815  -8.191   3.425  1.00  0.75           C  
ATOM    679  H   VAL A  44      14.831  -8.016   6.471  1.00  0.75           H  
ATOM    680  HA  VAL A  44      13.504 -10.286   5.078  1.00  0.75           H  
ATOM    681  HB  VAL A  44      15.758  -8.446   4.201  1.00  0.75           H  
ATOM    682 1HG1 VAL A  44      15.680  -9.600   2.066  1.00  0.75           H  
ATOM    683 2HG1 VAL A  44      16.132 -10.700   3.379  1.00  0.75           H  
ATOM    684 3HG1 VAL A  44      14.477 -10.720   2.746  1.00  0.75           H  
ATOM    685 1HG2 VAL A  44      14.171  -7.722   2.523  1.00  0.75           H  
ATOM    686 2HG2 VAL A  44      12.936  -8.795   3.197  1.00  0.75           H  
ATOM    687 3HG2 VAL A  44      13.553  -7.428   4.150  1.00  0.75           H  
ATOM    688  N   THR A  45      15.264 -11.937   5.626  1.00  0.78           N  
ATOM    689  CA  THR A  45      16.300 -12.869   6.001  1.00  0.78           C  
ATOM    690  C   THR A  45      17.152 -13.149   4.782  1.00  0.78           C  
ATOM    691  O   THR A  45      16.622 -13.423   3.704  1.00  0.78           O  
ATOM    692  CB  THR A  45      15.729 -14.177   6.559  1.00  0.78           C  
ATOM    693  OG1 THR A  45      14.963 -13.889   7.737  1.00  0.78           O  
ATOM    694  CG2 THR A  45      16.865 -15.134   6.921  1.00  0.78           C  
ATOM    695  H   THR A  45      14.397 -12.264   5.223  1.00  0.78           H  
ATOM    696  HA  THR A  45      16.932 -12.421   6.765  1.00  0.78           H  
ATOM    697  HB  THR A  45      15.081 -14.644   5.816  1.00  0.78           H  
ATOM    698  HG1 THR A  45      15.556 -13.563   8.419  1.00  0.78           H  
ATOM    699 1HG2 THR A  45      16.451 -16.054   7.331  1.00  0.78           H  
ATOM    700 2HG2 THR A  45      17.456 -15.371   6.037  1.00  0.78           H  
ATOM    701 3HG2 THR A  45      17.510 -14.659   7.663  1.00  0.78           H  
ATOM    702  N   THR A  46      18.455 -13.065   4.952  1.00  0.84           N  
ATOM    703  CA  THR A  46      19.389 -13.376   3.887  1.00  0.84           C  
ATOM    704  C   THR A  46      20.193 -14.537   4.437  1.00  0.84           C  
ATOM    705  O   THR A  46      20.435 -14.578   5.628  1.00  0.84           O  
ATOM    706  CB  THR A  46      20.270 -12.165   3.508  1.00  0.84           C  
ATOM    707  OG1 THR A  46      21.116 -12.521   2.411  1.00  0.84           O  
ATOM    708  CG2 THR A  46      21.125 -11.722   4.662  1.00  0.84           C  
ATOM    709  H   THR A  46      18.799 -12.814   5.877  1.00  0.84           H  
ATOM    710  HA  THR A  46      18.851 -13.691   3.006  1.00  0.84           H  
ATOM    711  HB  THR A  46      19.622 -11.344   3.203  1.00  0.84           H  
ATOM    712  HG1 THR A  46      20.560 -12.626   1.605  1.00  0.84           H  
ATOM    713 1HG2 THR A  46      21.721 -10.869   4.355  1.00  0.84           H  
ATOM    714 2HG2 THR A  46      20.491 -11.439   5.493  1.00  0.84           H  
ATOM    715 3HG2 THR A  46      21.779 -12.539   4.953  1.00  0.84           H  
ATOM    716  N   GLY A  47      20.575 -15.500   3.625  1.00  0.92           N  
ATOM    717  CA  GLY A  47      21.301 -16.636   4.174  1.00  0.92           C  
ATOM    718  C   GLY A  47      22.585 -16.213   4.851  1.00  0.92           C  
ATOM    719  O   GLY A  47      22.779 -16.385   6.057  1.00  0.92           O  
ATOM    720  H   GLY A  47      20.379 -15.448   2.637  1.00  0.92           H  
ATOM    721 1HA  GLY A  47      20.665 -17.172   4.878  1.00  0.92           H  
ATOM    722 2HA  GLY A  47      21.536 -17.329   3.378  1.00  0.92           H  
ATOM    723  N   CYS A  48      23.450 -15.583   4.103  1.00  1.03           N  
ATOM    724  CA  CYS A  48      24.706 -15.200   4.690  1.00  1.03           C  
ATOM    725  C   CYS A  48      25.356 -14.055   3.964  1.00  1.03           C  
ATOM    726  O   CYS A  48      24.854 -13.578   2.941  1.00  1.03           O  
ATOM    727  CB  CYS A  48      25.659 -16.386   4.709  1.00  1.03           C  
ATOM    728  SG  CYS A  48      26.117 -16.924   3.057  1.00  1.03           S  
ATOM    729  H   CYS A  48      23.255 -15.411   3.130  1.00  1.03           H  
ATOM    730  HA  CYS A  48      24.527 -14.888   5.720  1.00  1.03           H  
ATOM    731 1HB  CYS A  48      26.552 -16.128   5.244  1.00  1.03           H  
ATOM    732 2HB  CYS A  48      25.204 -17.226   5.227  1.00  1.03           H  
ATOM    733  HG  CYS A  48      27.241 -17.571   3.401  1.00  1.03           H  
ATOM    734  N   PHE A  49      26.475 -13.641   4.537  1.00  1.14           N  
ATOM    735  CA  PHE A  49      27.694 -12.894   4.764  1.00  1.14           C  
ATOM    736  C   PHE A  49      28.799 -13.897   5.032  1.00  1.14           C  
ATOM    737  O   PHE A  49      28.558 -14.934   5.641  1.00  1.14           O  
ATOM    738  CB  PHE A  49      27.533 -12.021   5.990  1.00  1.14           C  
ATOM    739  CG  PHE A  49      26.485 -11.036   5.879  1.00  1.14           C  
ATOM    740  CD1 PHE A  49      25.181 -11.378   6.169  1.00  1.14           C  
ATOM    741  CD2 PHE A  49      26.781  -9.760   5.562  1.00  1.14           C  
ATOM    742  CE1 PHE A  49      24.184 -10.449   6.133  1.00  1.14           C  
ATOM    743  CE2 PHE A  49      25.812  -8.836   5.528  1.00  1.14           C  
ATOM    744  CZ  PHE A  49      24.492  -9.172   5.815  1.00  1.14           C  
ATOM    745  H   PHE A  49      26.441 -13.019   3.745  1.00  1.14           H  
ATOM    746  HA  PHE A  49      27.938 -12.298   3.883  1.00  1.14           H  
ATOM    747 1HB  PHE A  49      27.313 -12.647   6.852  1.00  1.14           H  
ATOM    748 2HB  PHE A  49      28.469 -11.501   6.193  1.00  1.14           H  
ATOM    749  HD1 PHE A  49      24.961 -12.401   6.433  1.00  1.14           H  
ATOM    750  HD2 PHE A  49      27.811  -9.478   5.349  1.00  1.14           H  
ATOM    751  HE1 PHE A  49      23.159 -10.726   6.369  1.00  1.14           H  
ATOM    752  HE2 PHE A  49      26.094  -7.842   5.294  1.00  1.14           H  
ATOM    753  HZ  PHE A  49      23.705  -8.429   5.794  1.00  1.14           H  
ATOM    754  N   GLY A  50      30.025 -13.573   4.678  1.00  1.24           N  
ATOM    755  CA  GLY A  50      31.131 -14.499   4.928  1.00  1.24           C  
ATOM    756  C   GLY A  50      31.795 -14.339   6.297  1.00  1.24           C  
ATOM    757  O   GLY A  50      32.866 -14.891   6.524  1.00  1.24           O  
ATOM    758  H   GLY A  50      30.207 -12.702   4.202  1.00  1.24           H  
ATOM    759 1HA  GLY A  50      30.762 -15.521   4.828  1.00  1.24           H  
ATOM    760 2HA  GLY A  50      31.881 -14.365   4.149  1.00  1.24           H  
ATOM    761  N   LEU A  51      31.175 -13.596   7.212  1.00  1.28           N  
ATOM    762  CA  LEU A  51      31.823 -13.307   8.489  1.00  1.28           C  
ATOM    763  C   LEU A  51      31.143 -13.986   9.661  1.00  1.28           C  
ATOM    764  O   LEU A  51      31.341 -13.437  10.744  1.00  1.28           O  
ATOM    765  CB  LEU A  51      31.745 -11.810   8.786  1.00  1.28           C  
ATOM    766  CG  LEU A  51      32.463 -10.925   7.856  1.00  1.28           C  
ATOM    767  CD1 LEU A  51      31.590 -10.745   6.660  1.00  1.28           C  
ATOM    768  CD2 LEU A  51      32.771  -9.602   8.505  1.00  1.28           C  
ATOM    769  H   LEU A  51      30.268 -13.211   7.004  1.00  1.28           H  
ATOM    770  HA  LEU A  51      32.865 -13.632   8.442  1.00  1.28           H  
ATOM    771 1HB  LEU A  51      30.696 -11.513   8.787  1.00  1.28           H  
ATOM    772 2HB  LEU A  51      32.150 -11.638   9.780  1.00  1.28           H  
ATOM    773  HG  LEU A  51      33.388 -11.392   7.554  1.00  1.28           H  
ATOM    774 1HD1 LEU A  51      32.090 -10.118   5.958  1.00  1.28           H  
ATOM    775 2HD1 LEU A  51      31.385 -11.677   6.208  1.00  1.28           H  
ATOM    776 3HD1 LEU A  51      30.659 -10.288   6.973  1.00  1.28           H  
ATOM    777 1HD2 LEU A  51      33.293  -8.960   7.793  1.00  1.28           H  
ATOM    778 2HD2 LEU A  51      31.849  -9.125   8.814  1.00  1.28           H  
ATOM    779 3HD2 LEU A  51      33.404  -9.768   9.371  1.00  1.28           H  
ATOM    780  N   CYS A  52      31.209 -15.313   9.612  1.00  1.25           N  
ATOM    781  CA  CYS A  52      30.012 -16.015  10.034  1.00  1.25           C  
ATOM    782  C   CYS A  52      30.101 -16.102  11.553  1.00  1.25           C  
ATOM    783  O   CYS A  52      29.108 -16.074  12.287  1.00  1.25           O  
ATOM    784  CB  CYS A  52      29.989 -17.406   9.397  1.00  1.25           C  
ATOM    785  SG  CYS A  52      29.902 -17.378   7.563  1.00  1.25           S  
ATOM    786  H   CYS A  52      32.049 -15.706  10.019  1.00  1.25           H  
ATOM    787  HA  CYS A  52      29.125 -15.450   9.742  1.00  1.25           H  
ATOM    788 1HB  CYS A  52      30.881 -17.962   9.691  1.00  1.25           H  
ATOM    789 2HB  CYS A  52      29.124 -17.953   9.765  1.00  1.25           H  
ATOM    790  HG  CYS A  52      28.921 -16.470   7.449  1.00  1.25           H  
ATOM    791  N   GLU A  53      31.355 -16.126  11.994  1.00  1.16           N  
ATOM    792  CA  GLU A  53      31.788 -16.219  13.387  1.00  1.16           C  
ATOM    793  C   GLU A  53      31.292 -15.063  14.244  1.00  1.16           C  
ATOM    794  O   GLU A  53      31.131 -15.193  15.458  1.00  1.16           O  
ATOM    795  CB  GLU A  53      33.318 -16.269  13.460  1.00  1.16           C  
ATOM    796  CG  GLU A  53      33.870 -16.467  14.878  1.00  1.16           C  
ATOM    797  CD  GLU A  53      35.382 -16.641  14.940  1.00  1.16           C  
ATOM    798  OE1 GLU A  53      35.945 -17.233  14.040  1.00  1.16           O  
ATOM    799  OE2 GLU A  53      35.969 -16.176  15.890  1.00  1.16           O  
ATOM    800  H   GLU A  53      32.069 -16.086  11.278  1.00  1.16           H  
ATOM    801  HA  GLU A  53      31.387 -17.143  13.806  1.00  1.16           H  
ATOM    802 1HB  GLU A  53      33.688 -17.081  12.834  1.00  1.16           H  
ATOM    803 2HB  GLU A  53      33.730 -15.337  13.065  1.00  1.16           H  
ATOM    804 1HG  GLU A  53      33.596 -15.596  15.476  1.00  1.16           H  
ATOM    805 2HG  GLU A  53      33.392 -17.339  15.320  1.00  1.16           H  
ATOM    806  N   LEU A  54      31.130 -13.912  13.611  1.00  1.04           N  
ATOM    807  CA  LEU A  54      30.785 -12.674  14.274  1.00  1.04           C  
ATOM    808  C   LEU A  54      29.297 -12.370  14.263  1.00  1.04           C  
ATOM    809  O   LEU A  54      28.899 -11.245  14.596  1.00  1.04           O  
ATOM    810  CB  LEU A  54      31.505 -11.536  13.563  1.00  1.04           C  
ATOM    811  CG  LEU A  54      33.019 -11.661  13.533  1.00  1.04           C  
ATOM    812  CD1 LEU A  54      33.591 -10.513  12.739  1.00  1.04           C  
ATOM    813  CD2 LEU A  54      33.550 -11.694  14.947  1.00  1.04           C  
ATOM    814  H   LEU A  54      31.251 -13.884  12.599  1.00  1.04           H  
ATOM    815  HA  LEU A  54      31.118 -12.735  15.307  1.00  1.04           H  
ATOM    816 1HB  LEU A  54      31.152 -11.494  12.532  1.00  1.04           H  
ATOM    817 2HB  LEU A  54      31.252 -10.600  14.054  1.00  1.04           H  
ATOM    818  HG  LEU A  54      33.295 -12.588  13.021  1.00  1.04           H  
ATOM    819 1HD1 LEU A  54      34.678 -10.601  12.690  1.00  1.04           H  
ATOM    820 2HD1 LEU A  54      33.182 -10.539  11.732  1.00  1.04           H  
ATOM    821 3HD1 LEU A  54      33.325  -9.571  13.215  1.00  1.04           H  
ATOM    822 1HD2 LEU A  54      34.638 -11.794  14.926  1.00  1.04           H  
ATOM    823 2HD2 LEU A  54      33.279 -10.770  15.455  1.00  1.04           H  
ATOM    824 3HD2 LEU A  54      33.117 -12.548  15.473  1.00  1.04           H  
ATOM    825  N   GLY A  55      28.471 -13.319  13.835  1.00  0.91           N  
ATOM    826  CA  GLY A  55      27.063 -12.997  13.774  1.00  0.91           C  
ATOM    827  C   GLY A  55      26.314 -13.139  15.098  1.00  0.91           C  
ATOM    828  O   GLY A  55      26.910 -13.380  16.147  1.00  0.91           O  
ATOM    829  H   GLY A  55      28.809 -14.241  13.540  1.00  0.91           H  
ATOM    830 1HA  GLY A  55      27.012 -11.968  13.470  1.00  0.91           H  
ATOM    831 2HA  GLY A  55      26.588 -13.601  13.000  1.00  0.91           H  
ATOM    832  N   PRO A  56      24.989 -12.944  15.048  1.00  0.80           N  
ATOM    833  CA  PRO A  56      24.166 -12.511  13.924  1.00  0.80           C  
ATOM    834  C   PRO A  56      24.597 -11.164  13.377  1.00  0.80           C  
ATOM    835  O   PRO A  56      24.999 -10.275  14.142  1.00  0.80           O  
ATOM    836  CB  PRO A  56      22.781 -12.421  14.537  1.00  0.80           C  
ATOM    837  CG  PRO A  56      22.833 -13.350  15.739  1.00  0.80           C  
ATOM    838  CD  PRO A  56      24.237 -13.188  16.271  1.00  0.80           C  
ATOM    839  HA  PRO A  56      24.195 -13.285  13.140  1.00  0.80           H  
ATOM    840 1HB  PRO A  56      22.590 -11.380  14.828  1.00  0.80           H  
ATOM    841 2HB  PRO A  56      22.016 -12.695  13.795  1.00  0.80           H  
ATOM    842 1HG  PRO A  56      22.071 -13.052  16.479  1.00  0.80           H  
ATOM    843 2HG  PRO A  56      22.604 -14.386  15.448  1.00  0.80           H  
ATOM    844 1HD  PRO A  56      24.298 -12.313  16.942  1.00  0.80           H  
ATOM    845 2HD  PRO A  56      24.583 -14.101  16.764  1.00  0.80           H  
ATOM    846  N   VAL A  57      24.499 -10.987  12.072  1.00  0.73           N  
ATOM    847  CA  VAL A  57      24.868  -9.714  11.489  1.00  0.73           C  
ATOM    848  C   VAL A  57      23.666  -9.118  10.795  1.00  0.73           C  
ATOM    849  O   VAL A  57      22.789  -9.838  10.292  1.00  0.73           O  
ATOM    850  CB  VAL A  57      26.014  -9.838  10.475  1.00  0.73           C  
ATOM    851  CG1 VAL A  57      27.278 -10.368  11.091  1.00  0.73           C  
ATOM    852  CG2 VAL A  57      25.622 -10.705   9.392  1.00  0.73           C  
ATOM    853  H   VAL A  57      24.168 -11.737  11.480  1.00  0.73           H  
ATOM    854  HA  VAL A  57      25.176  -9.033  12.280  1.00  0.73           H  
ATOM    855  HB  VAL A  57      26.221  -8.851  10.119  1.00  0.73           H  
ATOM    856 1HG1 VAL A  57      28.063 -10.400  10.337  1.00  0.73           H  
ATOM    857 2HG1 VAL A  57      27.592  -9.732  11.907  1.00  0.73           H  
ATOM    858 3HG1 VAL A  57      27.097 -11.356  11.439  1.00  0.73           H  
ATOM    859 1HG2 VAL A  57      26.428 -10.745   8.678  1.00  0.73           H  
ATOM    860 2HG2 VAL A  57      25.433 -11.692   9.776  1.00  0.73           H  
ATOM    861 3HG2 VAL A  57      24.727 -10.309   8.927  1.00  0.73           H  
ATOM    862  N   VAL A  58      23.619  -7.788  10.810  1.00  0.71           N  
ATOM    863  CA  VAL A  58      22.489  -7.070  10.251  1.00  0.71           C  
ATOM    864  C   VAL A  58      22.904  -5.887   9.361  1.00  0.71           C  
ATOM    865  O   VAL A  58      23.756  -5.089   9.751  1.00  0.71           O  
ATOM    866  CB  VAL A  58      21.596  -6.528  11.409  1.00  0.71           C  
ATOM    867  CG1 VAL A  58      20.403  -5.841  10.835  1.00  0.71           C  
ATOM    868  CG2 VAL A  58      21.238  -7.647  12.400  1.00  0.71           C  
ATOM    869  H   VAL A  58      24.404  -7.282  11.217  1.00  0.71           H  
ATOM    870  HA  VAL A  58      21.908  -7.768   9.662  1.00  0.71           H  
ATOM    871  HB  VAL A  58      22.129  -5.775  11.946  1.00  0.71           H  
ATOM    872 1HG1 VAL A  58      19.790  -5.433  11.635  1.00  0.71           H  
ATOM    873 2HG1 VAL A  58      20.718  -5.031  10.186  1.00  0.71           H  
ATOM    874 3HG1 VAL A  58      19.829  -6.560  10.263  1.00  0.71           H  
ATOM    875 1HG2 VAL A  58      20.624  -7.227  13.198  1.00  0.71           H  
ATOM    876 2HG2 VAL A  58      20.708  -8.424  11.910  1.00  0.71           H  
ATOM    877 3HG2 VAL A  58      22.142  -8.064  12.833  1.00  0.71           H  
ATOM    878  N   ILE A  59      22.294  -5.743   8.185  1.00  0.71           N  
ATOM    879  CA  ILE A  59      22.548  -4.537   7.388  1.00  0.71           C  
ATOM    880  C   ILE A  59      21.291  -3.700   7.321  1.00  0.71           C  
ATOM    881  O   ILE A  59      20.228  -4.208   6.950  1.00  0.71           O  
ATOM    882  CB  ILE A  59      22.984  -4.763   5.927  1.00  0.71           C  
ATOM    883  CG1 ILE A  59      24.225  -5.485   5.779  1.00  0.71           C  
ATOM    884  CG2 ILE A  59      23.233  -3.396   5.285  1.00  0.71           C  
ATOM    885  CD1 ILE A  59      24.421  -5.835   4.320  1.00  0.71           C  
ATOM    886  H   ILE A  59      21.623  -6.450   7.889  1.00  0.71           H  
ATOM    887  HA  ILE A  59      23.319  -3.954   7.873  1.00  0.71           H  
ATOM    888  HB  ILE A  59      22.212  -5.300   5.380  1.00  0.71           H  
ATOM    889 1HG1 ILE A  59      25.048  -4.847   6.092  1.00  0.71           H  
ATOM    890 2HG1 ILE A  59      24.218  -6.367   6.396  1.00  0.71           H  
ATOM    891 1HG2 ILE A  59      23.553  -3.522   4.265  1.00  0.71           H  
ATOM    892 2HG2 ILE A  59      22.337  -2.795   5.297  1.00  0.71           H  
ATOM    893 3HG2 ILE A  59      24.021  -2.890   5.840  1.00  0.71           H  
ATOM    894 1HD1 ILE A  59      25.338  -6.335   4.152  1.00  0.71           H  
ATOM    895 2HD1 ILE A  59      23.600  -6.471   3.980  1.00  0.71           H  
ATOM    896 3HD1 ILE A  59      24.431  -4.921   3.741  1.00  0.71           H  
ATOM    897  N   VAL A  60      21.393  -2.421   7.676  1.00  0.73           N  
ATOM    898  CA  VAL A  60      20.204  -1.589   7.578  1.00  0.73           C  
ATOM    899  C   VAL A  60      20.330  -0.611   6.409  1.00  0.73           C  
ATOM    900  O   VAL A  60      21.217   0.250   6.380  1.00  0.73           O  
ATOM    901  CB  VAL A  60      19.936  -0.814   8.873  1.00  0.73           C  
ATOM    902  CG1 VAL A  60      18.673   0.013   8.662  1.00  0.73           C  
ATOM    903  CG2 VAL A  60      19.796  -1.787  10.060  1.00  0.73           C  
ATOM    904  H   VAL A  60      22.296  -2.053   7.986  1.00  0.73           H  
ATOM    905  HA  VAL A  60      19.339  -2.224   7.392  1.00  0.73           H  
ATOM    906  HB  VAL A  60      20.758  -0.125   9.076  1.00  0.73           H  
ATOM    907 1HG1 VAL A  60      18.450   0.556   9.548  1.00  0.73           H  
ATOM    908 2HG1 VAL A  60      18.816   0.709   7.828  1.00  0.73           H  
ATOM    909 3HG1 VAL A  60      17.838  -0.638   8.434  1.00  0.73           H  
ATOM    910 1HG2 VAL A  60      19.600  -1.221  10.972  1.00  0.73           H  
ATOM    911 2HG2 VAL A  60      18.993  -2.466   9.884  1.00  0.73           H  
ATOM    912 3HG2 VAL A  60      20.719  -2.353  10.177  1.00  0.73           H  
ATOM    913  N   TYR A  61      19.410  -0.741   5.457  1.00  0.76           N  
ATOM    914  CA  TYR A  61      19.358   0.054   4.241  1.00  0.76           C  
ATOM    915  C   TYR A  61      18.280   1.130   4.402  1.00  0.76           C  
ATOM    916  O   TYR A  61      17.278   0.889   5.078  1.00  0.76           O  
ATOM    917  CB  TYR A  61      19.038  -0.844   3.046  1.00  0.76           C  
ATOM    918  CG  TYR A  61      20.104  -1.873   2.706  1.00  0.76           C  
ATOM    919  CD1 TYR A  61      19.986  -3.192   3.163  1.00  0.76           C  
ATOM    920  CD2 TYR A  61      21.186  -1.507   1.922  1.00  0.76           C  
ATOM    921  CE1 TYR A  61      20.945  -4.132   2.807  1.00  0.76           C  
ATOM    922  CE2 TYR A  61      22.140  -2.446   1.576  1.00  0.76           C  
ATOM    923  CZ  TYR A  61      22.020  -3.751   2.004  1.00  0.76           C  
ATOM    924  OH  TYR A  61      22.976  -4.672   1.632  1.00  0.76           O  
ATOM    925  H   TYR A  61      18.705  -1.469   5.565  1.00  0.76           H  
ATOM    926  HA  TYR A  61      20.321   0.519   4.087  1.00  0.76           H  
ATOM    927 1HB  TYR A  61      18.115  -1.383   3.251  1.00  0.76           H  
ATOM    928 2HB  TYR A  61      18.863  -0.241   2.166  1.00  0.76           H  
ATOM    929  HD1 TYR A  61      19.136  -3.482   3.788  1.00  0.76           H  
ATOM    930  HD2 TYR A  61      21.282  -0.477   1.570  1.00  0.76           H  
ATOM    931  HE1 TYR A  61      20.856  -5.160   3.150  1.00  0.76           H  
ATOM    932  HE2 TYR A  61      22.986  -2.155   0.951  1.00  0.76           H  
ATOM    933  HH  TYR A  61      22.733  -5.557   1.956  1.00  0.76           H  
ATOM    934  N   PRO A  62      18.385   2.277   3.704  1.00  0.78           N  
ATOM    935  CA  PRO A  62      19.326   2.725   2.676  1.00  0.78           C  
ATOM    936  C   PRO A  62      20.727   3.076   3.144  1.00  0.78           C  
ATOM    937  O   PRO A  62      21.632   3.200   2.321  1.00  0.78           O  
ATOM    938  CB  PRO A  62      18.643   3.998   2.161  1.00  0.78           C  
ATOM    939  CG  PRO A  62      17.840   4.501   3.332  1.00  0.78           C  
ATOM    940  CD  PRO A  62      17.366   3.271   4.031  1.00  0.78           C  
ATOM    941  HA  PRO A  62      19.374   1.980   1.874  1.00  0.78           H  
ATOM    942 1HB  PRO A  62      19.400   4.719   1.819  1.00  0.78           H  
ATOM    943 2HB  PRO A  62      18.011   3.758   1.291  1.00  0.78           H  
ATOM    944 1HG  PRO A  62      18.468   5.135   3.989  1.00  0.78           H  
ATOM    945 2HG  PRO A  62      17.006   5.128   2.993  1.00  0.78           H  
ATOM    946 1HD  PRO A  62      17.327   3.436   5.125  1.00  0.78           H  
ATOM    947 2HD  PRO A  62      16.403   2.965   3.629  1.00  0.78           H  
ATOM    948  N   GLU A  63      20.920   3.238   4.445  1.00  0.79           N  
ATOM    949  CA  GLU A  63      22.224   3.636   4.951  1.00  0.79           C  
ATOM    950  C   GLU A  63      23.310   2.600   4.655  1.00  0.79           C  
ATOM    951  O   GLU A  63      24.457   2.949   4.376  1.00  0.79           O  
ATOM    952  CB  GLU A  63      22.133   3.913   6.457  1.00  0.79           C  
ATOM    953  CG  GLU A  63      21.270   5.135   6.805  1.00  0.79           C  
ATOM    954  CD  GLU A  63      19.797   4.833   6.916  1.00  0.79           C  
ATOM    955  OE1 GLU A  63      19.463   3.693   7.112  1.00  0.79           O  
ATOM    956  OE2 GLU A  63      19.009   5.737   6.793  1.00  0.79           O  
ATOM    957  H   GLU A  63      20.159   3.115   5.096  1.00  0.79           H  
ATOM    958  HA  GLU A  63      22.509   4.565   4.454  1.00  0.79           H  
ATOM    959 1HB  GLU A  63      21.714   3.039   6.963  1.00  0.79           H  
ATOM    960 2HB  GLU A  63      23.133   4.077   6.856  1.00  0.79           H  
ATOM    961 1HG  GLU A  63      21.611   5.543   7.757  1.00  0.79           H  
ATOM    962 2HG  GLU A  63      21.415   5.896   6.040  1.00  0.79           H  
ATOM    963  N   GLY A  64      22.938   1.324   4.721  1.00  0.78           N  
ATOM    964  CA  GLY A  64      23.850   0.214   4.495  1.00  0.78           C  
ATOM    965  C   GLY A  64      24.679  -0.060   5.742  1.00  0.78           C  
ATOM    966  O   GLY A  64      25.711  -0.720   5.680  1.00  0.78           O  
ATOM    967  H   GLY A  64      21.988   1.111   4.986  1.00  0.78           H  
ATOM    968 1HA  GLY A  64      23.278  -0.674   4.225  1.00  0.78           H  
ATOM    969 2HA  GLY A  64      24.507   0.443   3.657  1.00  0.78           H  
ATOM    970  N   THR A  65      24.265   0.483   6.880  1.00  0.77           N  
ATOM    971  CA  THR A  65      25.073   0.322   8.087  1.00  0.77           C  
ATOM    972  C   THR A  65      25.195  -1.145   8.439  1.00  0.77           C  
ATOM    973  O   THR A  65      24.187  -1.850   8.472  1.00  0.77           O  
ATOM    974  CB  THR A  65      24.515   1.128   9.268  1.00  0.77           C  
ATOM    975  OG1 THR A  65      24.482   2.526   8.927  1.00  0.77           O  
ATOM    976  CG2 THR A  65      25.386   0.940  10.487  1.00  0.77           C  
ATOM    977  H   THR A  65      23.363   0.953   6.890  1.00  0.77           H  
ATOM    978  HA  THR A  65      26.073   0.700   7.893  1.00  0.77           H  
ATOM    979  HB  THR A  65      23.505   0.790   9.492  1.00  0.77           H  
ATOM    980  HG1 THR A  65      23.796   2.685   8.273  1.00  0.77           H  
ATOM    981 1HG2 THR A  65      24.967   1.519  11.299  1.00  0.77           H  
ATOM    982 2HG2 THR A  65      25.417  -0.112  10.770  1.00  0.77           H  
ATOM    983 3HG2 THR A  65      26.398   1.282  10.271  1.00  0.77           H  
ATOM    984  N   PHE A  66      26.427  -1.612   8.682  1.00  0.76           N  
ATOM    985  CA  PHE A  66      26.624  -3.033   8.996  1.00  0.76           C  
ATOM    986  C   PHE A  66      26.921  -3.298  10.462  1.00  0.76           C  
ATOM    987  O   PHE A  66      27.965  -2.899  10.994  1.00  0.76           O  
ATOM    988  CB  PHE A  66      27.708  -3.616   8.104  1.00  0.76           C  
ATOM    989  CG  PHE A  66      28.032  -5.094   8.276  1.00  0.76           C  
ATOM    990  CD1 PHE A  66      27.081  -6.065   8.083  1.00  0.76           C  
ATOM    991  CD2 PHE A  66      29.319  -5.501   8.575  1.00  0.76           C  
ATOM    992  CE1 PHE A  66      27.404  -7.389   8.190  1.00  0.76           C  
ATOM    993  CE2 PHE A  66      29.649  -6.831   8.686  1.00  0.76           C  
ATOM    994  CZ  PHE A  66      28.688  -7.781   8.491  1.00  0.76           C  
ATOM    995  H   PHE A  66      27.225  -0.969   8.638  1.00  0.76           H  
ATOM    996  HA  PHE A  66      25.700  -3.560   8.755  1.00  0.76           H  
ATOM    997 1HB  PHE A  66      27.418  -3.461   7.070  1.00  0.76           H  
ATOM    998 2HB  PHE A  66      28.626  -3.051   8.259  1.00  0.76           H  
ATOM    999  HD1 PHE A  66      26.070  -5.774   7.852  1.00  0.76           H  
ATOM   1000  HD2 PHE A  66      30.075  -4.750   8.721  1.00  0.76           H  
ATOM   1001  HE1 PHE A  66      26.634  -8.133   8.036  1.00  0.76           H  
ATOM   1002  HE2 PHE A  66      30.671  -7.119   8.924  1.00  0.76           H  
ATOM   1003  HZ  PHE A  66      28.933  -8.838   8.574  1.00  0.76           H  
ATOM   1004  N   TYR A  67      25.992  -4.004  11.084  1.00  0.74           N  
ATOM   1005  CA  TYR A  67      26.023  -4.330  12.488  1.00  0.74           C  
ATOM   1006  C   TYR A  67      26.495  -5.770  12.673  1.00  0.74           C  
ATOM   1007  O   TYR A  67      26.186  -6.641  11.853  1.00  0.74           O  
ATOM   1008  CB  TYR A  67      24.629  -4.147  13.077  1.00  0.74           C  
ATOM   1009  CG  TYR A  67      24.086  -2.735  13.063  1.00  0.74           C  
ATOM   1010  CD1 TYR A  67      23.357  -2.212  11.986  1.00  0.74           C  
ATOM   1011  CD2 TYR A  67      24.306  -1.985  14.140  1.00  0.74           C  
ATOM   1012  CE1 TYR A  67      22.868  -0.895  12.075  1.00  0.74           C  
ATOM   1013  CE2 TYR A  67      23.847  -0.717  14.241  1.00  0.74           C  
ATOM   1014  CZ  TYR A  67      23.132  -0.150  13.238  1.00  0.74           C  
ATOM   1015  OH  TYR A  67      22.698   1.154  13.404  1.00  0.74           O  
ATOM   1016  H   TYR A  67      25.183  -4.314  10.552  1.00  0.74           H  
ATOM   1017  HA  TYR A  67      26.722  -3.681  12.991  1.00  0.74           H  
ATOM   1018 1HB  TYR A  67      23.946  -4.776  12.548  1.00  0.74           H  
ATOM   1019 2HB  TYR A  67      24.648  -4.469  14.107  1.00  0.74           H  
ATOM   1020  HD1 TYR A  67      23.169  -2.817  11.093  1.00  0.74           H  
ATOM   1021  HD2 TYR A  67      24.863  -2.412  14.924  1.00  0.74           H  
ATOM   1022  HE1 TYR A  67      22.298  -0.462  11.255  1.00  0.74           H  
ATOM   1023  HE2 TYR A  67      24.065  -0.159  15.132  1.00  0.74           H  
ATOM   1024  HH  TYR A  67      22.106   1.433  12.670  1.00  0.74           H  
ATOM   1025  N   SER A  68      27.171  -6.047  13.785  1.00  0.72           N  
ATOM   1026  CA  SER A  68      27.623  -7.423  14.033  1.00  0.72           C  
ATOM   1027  C   SER A  68      27.468  -7.835  15.488  1.00  0.72           C  
ATOM   1028  O   SER A  68      27.328  -6.988  16.370  1.00  0.72           O  
ATOM   1029  CB  SER A  68      29.060  -7.586  13.581  1.00  0.72           C  
ATOM   1030  OG  SER A  68      29.920  -6.768  14.327  1.00  0.72           O  
ATOM   1031  H   SER A  68      27.361  -5.287  14.442  1.00  0.72           H  
ATOM   1032  HA  SER A  68      27.004  -8.097  13.446  1.00  0.72           H  
ATOM   1033 1HB  SER A  68      29.359  -8.631  13.689  1.00  0.72           H  
ATOM   1034 2HB  SER A  68      29.134  -7.331  12.523  1.00  0.72           H  
ATOM   1035  HG  SER A  68      29.858  -7.079  15.235  1.00  0.72           H  
ATOM   1036  N   ARG A  69      27.452  -9.154  15.730  1.00  0.70           N  
ATOM   1037  CA  ARG A  69      27.228  -9.718  17.058  1.00  0.70           C  
ATOM   1038  C   ARG A  69      25.985  -9.102  17.693  1.00  0.70           C  
ATOM   1039  O   ARG A  69      26.009  -8.693  18.853  1.00  0.70           O  
ATOM   1040  CB  ARG A  69      28.436  -9.531  17.962  1.00  0.70           C  
ATOM   1041  CG  ARG A  69      29.707 -10.257  17.508  1.00  0.70           C  
ATOM   1042  CD  ARG A  69      30.810 -10.102  18.500  1.00  0.70           C  
ATOM   1043  NE  ARG A  69      31.999 -10.857  18.131  1.00  0.70           N  
ATOM   1044  CZ  ARG A  69      33.167 -10.825  18.809  1.00  0.70           C  
ATOM   1045  NH1 ARG A  69      33.287 -10.060  19.872  1.00  0.70           N  
ATOM   1046  NH2 ARG A  69      34.190 -11.564  18.411  1.00  0.70           N  
ATOM   1047  H   ARG A  69      27.617  -9.818  14.977  1.00  0.70           H  
ATOM   1048  HA  ARG A  69      27.058 -10.791  16.947  1.00  0.70           H  
ATOM   1049 1HB  ARG A  69      28.672  -8.473  18.052  1.00  0.70           H  
ATOM   1050 2HB  ARG A  69      28.194  -9.895  18.959  1.00  0.70           H  
ATOM   1051 1HG  ARG A  69      29.494 -11.322  17.381  1.00  0.70           H  
ATOM   1052 2HG  ARG A  69      30.042  -9.844  16.553  1.00  0.70           H  
ATOM   1053 1HD  ARG A  69      31.083  -9.050  18.570  1.00  0.70           H  
ATOM   1054 2HD  ARG A  69      30.472 -10.454  19.473  1.00  0.70           H  
ATOM   1055  HE  ARG A  69      31.942 -11.458  17.320  1.00  0.70           H  
ATOM   1056 1HH1 ARG A  69      32.508  -9.495  20.179  1.00  0.70           H  
ATOM   1057 2HH1 ARG A  69      34.159 -10.036  20.381  1.00  0.70           H  
ATOM   1058 1HH2 ARG A  69      34.101 -12.161  17.597  1.00  0.70           H  
ATOM   1059 2HH2 ARG A  69      35.059 -11.537  18.922  1.00  0.70           H  
ATOM   1060  N   VAL A  70      24.901  -9.030  16.918  1.00  0.68           N  
ATOM   1061  CA  VAL A  70      23.671  -8.405  17.394  1.00  0.68           C  
ATOM   1062  C   VAL A  70      22.770  -9.411  18.090  1.00  0.68           C  
ATOM   1063  O   VAL A  70      22.462 -10.467  17.534  1.00  0.68           O  
ATOM   1064  CB  VAL A  70      22.895  -7.760  16.225  1.00  0.68           C  
ATOM   1065  CG1 VAL A  70      21.615  -7.177  16.740  1.00  0.68           C  
ATOM   1066  CG2 VAL A  70      23.735  -6.695  15.553  1.00  0.68           C  
ATOM   1067  H   VAL A  70      24.947  -9.424  15.977  1.00  0.68           H  
ATOM   1068  HA  VAL A  70      23.933  -7.622  18.111  1.00  0.68           H  
ATOM   1069  HB  VAL A  70      22.643  -8.535  15.500  1.00  0.68           H  
ATOM   1070 1HG1 VAL A  70      21.055  -6.755  15.915  1.00  0.68           H  
ATOM   1071 2HG1 VAL A  70      21.035  -7.954  17.208  1.00  0.68           H  
ATOM   1072 3HG1 VAL A  70      21.837  -6.404  17.474  1.00  0.68           H  
ATOM   1073 1HG2 VAL A  70      23.170  -6.261  14.731  1.00  0.68           H  
ATOM   1074 2HG2 VAL A  70      23.988  -5.918  16.276  1.00  0.68           H  
ATOM   1075 3HG2 VAL A  70      24.648  -7.142  15.170  1.00  0.68           H  
ATOM   1076  N   GLU A  71      22.349  -9.083  19.309  1.00  0.66           N  
ATOM   1077  CA  GLU A  71      21.475  -9.968  20.074  1.00  0.66           C  
ATOM   1078  C   GLU A  71      20.048  -9.451  20.045  1.00  0.66           C  
ATOM   1079  O   GLU A  71      19.811  -8.280  19.777  1.00  0.66           O  
ATOM   1080  CB  GLU A  71      21.956 -10.100  21.524  1.00  0.66           C  
ATOM   1081  CG  GLU A  71      23.343 -10.738  21.669  1.00  0.66           C  
ATOM   1082  CD  GLU A  71      23.778 -10.950  23.117  1.00  0.66           C  
ATOM   1083  OE1 GLU A  71      23.020 -10.639  24.005  1.00  0.66           O  
ATOM   1084  OE2 GLU A  71      24.870 -11.431  23.321  1.00  0.66           O  
ATOM   1085  H   GLU A  71      22.643  -8.188  19.730  1.00  0.66           H  
ATOM   1086  HA  GLU A  71      21.488 -10.955  19.613  1.00  0.66           H  
ATOM   1087 1HB  GLU A  71      21.993  -9.109  21.982  1.00  0.66           H  
ATOM   1088 2HB  GLU A  71      21.246 -10.698  22.092  1.00  0.66           H  
ATOM   1089 1HG  GLU A  71      23.340 -11.700  21.157  1.00  0.66           H  
ATOM   1090 2HG  GLU A  71      24.071 -10.097  21.166  1.00  0.66           H  
ATOM   1091  N   ALA A  72      19.080 -10.296  20.379  1.00  0.64           N  
ATOM   1092  CA  ALA A  72      17.691  -9.835  20.424  1.00  0.64           C  
ATOM   1093  C   ALA A  72      17.541  -8.662  21.402  1.00  0.64           C  
ATOM   1094  O   ALA A  72      16.760  -7.738  21.186  1.00  0.64           O  
ATOM   1095  CB  ALA A  72      16.779 -10.970  20.821  1.00  0.64           C  
ATOM   1096  H   ALA A  72      19.303 -11.258  20.593  1.00  0.64           H  
ATOM   1097  HA  ALA A  72      17.411  -9.489  19.433  1.00  0.64           H  
ATOM   1098 1HB  ALA A  72      15.756 -10.608  20.828  1.00  0.64           H  
ATOM   1099 2HB  ALA A  72      16.875 -11.784  20.103  1.00  0.64           H  
ATOM   1100 3HB  ALA A  72      17.045 -11.326  21.814  1.00  0.64           H  
ATOM   1101  N   ALA A  73      18.339  -8.682  22.463  1.00  0.63           N  
ATOM   1102  CA  ALA A  73      18.351  -7.657  23.501  1.00  0.63           C  
ATOM   1103  C   ALA A  73      18.701  -6.266  22.955  1.00  0.63           C  
ATOM   1104  O   ALA A  73      18.373  -5.253  23.573  1.00  0.63           O  
ATOM   1105  CB  ALA A  73      19.352  -8.036  24.576  1.00  0.63           C  
ATOM   1106  H   ALA A  73      18.971  -9.463  22.561  1.00  0.63           H  
ATOM   1107  HA  ALA A  73      17.353  -7.608  23.937  1.00  0.63           H  
ATOM   1108 1HB  ALA A  73      19.339  -7.287  25.365  1.00  0.63           H  
ATOM   1109 2HB  ALA A  73      19.091  -9.009  24.990  1.00  0.63           H  
ATOM   1110 3HB  ALA A  73      20.352  -8.083  24.134  1.00  0.63           H  
ATOM   1111  N   ASP A  74      19.402  -6.215  21.823  1.00  0.62           N  
ATOM   1112  CA  ASP A  74      19.846  -4.972  21.215  1.00  0.62           C  
ATOM   1113  C   ASP A  74      18.791  -4.386  20.293  1.00  0.62           C  
ATOM   1114  O   ASP A  74      18.938  -3.263  19.798  1.00  0.62           O  
ATOM   1115  CB  ASP A  74      21.087  -5.237  20.373  1.00  0.62           C  
ATOM   1116  CG  ASP A  74      22.342  -5.651  21.182  1.00  0.62           C  
ATOM   1117  OD1 ASP A  74      22.642  -5.016  22.192  1.00  0.62           O  
ATOM   1118  OD2 ASP A  74      22.998  -6.606  20.787  1.00  0.62           O  
ATOM   1119  H   ASP A  74      19.612  -7.074  21.320  1.00  0.62           H  
ATOM   1120  HA  ASP A  74      20.067  -4.251  22.003  1.00  0.62           H  
ATOM   1121 1HB  ASP A  74      20.859  -6.032  19.669  1.00  0.62           H  
ATOM   1122 2HB  ASP A  74      21.302  -4.372  19.788  1.00  0.62           H  
ATOM   1123  N   ILE A  75      17.728  -5.136  20.041  1.00  0.62           N  
ATOM   1124  CA  ILE A  75      16.767  -4.665  19.078  1.00  0.62           C  
ATOM   1125  C   ILE A  75      16.032  -3.389  19.418  1.00  0.62           C  
ATOM   1126  O   ILE A  75      15.949  -2.535  18.541  1.00  0.62           O  
ATOM   1127  CB  ILE A  75      15.712  -5.690  18.749  1.00  0.62           C  
ATOM   1128  CG1 ILE A  75      16.251  -6.821  18.039  1.00  0.62           C  
ATOM   1129  CG2 ILE A  75      14.687  -5.028  17.918  1.00  0.62           C  
ATOM   1130  CD1 ILE A  75      15.253  -7.860  18.039  1.00  0.62           C  
ATOM   1131  H   ILE A  75      17.585  -6.043  20.492  1.00  0.62           H  
ATOM   1132  HA  ILE A  75      17.315  -4.485  18.154  1.00  0.62           H  
ATOM   1133  HB  ILE A  75      15.253  -6.075  19.632  1.00  0.62           H  
ATOM   1134 1HG1 ILE A  75      16.474  -6.541  17.011  1.00  0.62           H  
ATOM   1135 2HG1 ILE A  75      17.167  -7.180  18.514  1.00  0.62           H  
ATOM   1136 1HG2 ILE A  75      13.925  -5.739  17.704  1.00  0.62           H  
ATOM   1137 2HG2 ILE A  75      14.253  -4.194  18.440  1.00  0.62           H  
ATOM   1138 3HG2 ILE A  75      15.142  -4.673  17.010  1.00  0.62           H  
ATOM   1139 1HD1 ILE A  75      15.564  -8.724  17.505  1.00  0.62           H  
ATOM   1140 2HD1 ILE A  75      15.041  -8.131  19.072  1.00  0.62           H  
ATOM   1141 3HD1 ILE A  75      14.385  -7.465  17.590  1.00  0.62           H  
ATOM   1142  N   PRO A  76      15.439  -3.201  20.622  1.00  0.63           N  
ATOM   1143  CA  PRO A  76      14.677  -2.012  20.946  1.00  0.63           C  
ATOM   1144  C   PRO A  76      15.505  -0.766  20.699  1.00  0.63           C  
ATOM   1145  O   PRO A  76      14.970   0.265  20.286  1.00  0.63           O  
ATOM   1146  CB  PRO A  76      14.411  -2.180  22.443  1.00  0.63           C  
ATOM   1147  CG  PRO A  76      14.432  -3.672  22.656  1.00  0.63           C  
ATOM   1148  CD  PRO A  76      15.551  -4.156  21.754  1.00  0.63           C  
ATOM   1149  HA  PRO A  76      13.745  -1.998  20.370  1.00  0.63           H  
ATOM   1150 1HB  PRO A  76      15.175  -1.648  23.026  1.00  0.63           H  
ATOM   1151 2HB  PRO A  76      13.434  -1.733  22.693  1.00  0.63           H  
ATOM   1152 1HG  PRO A  76      14.605  -3.910  23.717  1.00  0.63           H  
ATOM   1153 2HG  PRO A  76      13.459  -4.107  22.385  1.00  0.63           H  
ATOM   1154 1HD  PRO A  76      16.516  -4.028  22.264  1.00  0.63           H  
ATOM   1155 2HD  PRO A  76      15.358  -5.184  21.504  1.00  0.63           H  
ATOM   1156  N   GLU A  77      16.827  -0.876  20.890  1.00  0.64           N  
ATOM   1157  CA  GLU A  77      17.694   0.259  20.680  1.00  0.64           C  
ATOM   1158  C   GLU A  77      17.904   0.465  19.203  1.00  0.64           C  
ATOM   1159  O   GLU A  77      17.799   1.584  18.718  1.00  0.64           O  
ATOM   1160  CB  GLU A  77      19.045   0.063  21.365  1.00  0.64           C  
ATOM   1161  CG  GLU A  77      18.989   0.027  22.874  1.00  0.64           C  
ATOM   1162  CD  GLU A  77      20.356  -0.100  23.488  1.00  0.64           C  
ATOM   1163  OE1 GLU A  77      21.314  -0.140  22.743  1.00  0.64           O  
ATOM   1164  OE2 GLU A  77      20.453  -0.165  24.690  1.00  0.64           O  
ATOM   1165  H   GLU A  77      17.233  -1.748  21.204  1.00  0.64           H  
ATOM   1166  HA  GLU A  77      17.215   1.149  21.088  1.00  0.64           H  
ATOM   1167 1HB  GLU A  77      19.503  -0.864  21.013  1.00  0.64           H  
ATOM   1168 2HB  GLU A  77      19.705   0.880  21.095  1.00  0.64           H  
ATOM   1169 1HG  GLU A  77      18.518   0.940  23.234  1.00  0.64           H  
ATOM   1170 2HG  GLU A  77      18.373  -0.820  23.183  1.00  0.64           H  
ATOM   1171  N   MET A  78      18.146  -0.616  18.457  1.00  0.65           N  
ATOM   1172  CA  MET A  78      18.358  -0.448  17.029  1.00  0.65           C  
ATOM   1173  C   MET A  78      17.124   0.166  16.396  1.00  0.65           C  
ATOM   1174  O   MET A  78      17.214   1.062  15.546  1.00  0.65           O  
ATOM   1175  CB  MET A  78      18.734  -1.776  16.370  1.00  0.65           C  
ATOM   1176  CG  MET A  78      20.118  -2.262  16.760  1.00  0.65           C  
ATOM   1177  SD  MET A  78      20.520  -3.899  16.133  1.00  0.65           S  
ATOM   1178  CE  MET A  78      20.723  -3.630  14.382  1.00  0.65           C  
ATOM   1179  H   MET A  78      18.221  -1.540  18.886  1.00  0.65           H  
ATOM   1180  HA  MET A  78      19.176   0.238  16.885  1.00  0.65           H  
ATOM   1181 1HB  MET A  78      18.009  -2.538  16.659  1.00  0.65           H  
ATOM   1182 2HB  MET A  78      18.696  -1.674  15.287  1.00  0.65           H  
ATOM   1183 1HG  MET A  78      20.862  -1.560  16.387  1.00  0.65           H  
ATOM   1184 2HG  MET A  78      20.186  -2.282  17.844  1.00  0.65           H  
ATOM   1185 1HE  MET A  78      20.987  -4.568  13.895  1.00  0.65           H  
ATOM   1186 2HE  MET A  78      19.795  -3.250  13.960  1.00  0.65           H  
ATOM   1187 3HE  MET A  78      21.505  -2.910  14.226  1.00  0.65           H  
ATOM   1188  N   VAL A  79      15.959  -0.254  16.864  1.00  0.67           N  
ATOM   1189  CA  VAL A  79      14.762   0.299  16.301  1.00  0.67           C  
ATOM   1190  C   VAL A  79      14.612   1.767  16.663  1.00  0.67           C  
ATOM   1191  O   VAL A  79      14.527   2.613  15.766  1.00  0.67           O  
ATOM   1192  CB  VAL A  79      13.526  -0.479  16.771  1.00  0.67           C  
ATOM   1193  CG1 VAL A  79      12.291   0.216  16.302  1.00  0.67           C  
ATOM   1194  CG2 VAL A  79      13.569  -1.884  16.215  1.00  0.67           C  
ATOM   1195  H   VAL A  79      15.923  -0.981  17.578  1.00  0.67           H  
ATOM   1196  HA  VAL A  79      14.835   0.215  15.228  1.00  0.67           H  
ATOM   1197  HB  VAL A  79      13.507  -0.519  17.866  1.00  0.67           H  
ATOM   1198 1HG1 VAL A  79      11.420  -0.342  16.619  1.00  0.67           H  
ATOM   1199 2HG1 VAL A  79      12.249   1.224  16.710  1.00  0.67           H  
ATOM   1200 3HG1 VAL A  79      12.323   0.261  15.245  1.00  0.67           H  
ATOM   1201 1HG2 VAL A  79      12.698  -2.434  16.547  1.00  0.67           H  
ATOM   1202 2HG2 VAL A  79      13.579  -1.857  15.138  1.00  0.67           H  
ATOM   1203 3HG2 VAL A  79      14.463  -2.377  16.564  1.00  0.67           H  
ATOM   1204  N   GLU A  80      14.677   2.107  17.950  1.00  0.69           N  
ATOM   1205  CA  GLU A  80      14.497   3.502  18.304  1.00  0.69           C  
ATOM   1206  C   GLU A  80      15.569   4.409  17.703  1.00  0.69           C  
ATOM   1207  O   GLU A  80      15.260   5.432  17.087  1.00  0.69           O  
ATOM   1208  CB  GLU A  80      14.484   3.685  19.826  1.00  0.69           C  
ATOM   1209  CG  GLU A  80      14.250   5.148  20.257  1.00  0.69           C  
ATOM   1210  CD  GLU A  80      14.152   5.377  21.774  1.00  0.69           C  
ATOM   1211  OE1 GLU A  80      14.278   4.440  22.524  1.00  0.69           O  
ATOM   1212  OE2 GLU A  80      13.937   6.509  22.164  1.00  0.69           O  
ATOM   1213  H   GLU A  80      14.806   1.408  18.685  1.00  0.69           H  
ATOM   1214  HA  GLU A  80      13.527   3.813  17.925  1.00  0.69           H  
ATOM   1215 1HB  GLU A  80      13.698   3.064  20.261  1.00  0.69           H  
ATOM   1216 2HB  GLU A  80      15.439   3.348  20.242  1.00  0.69           H  
ATOM   1217 1HG  GLU A  80      15.088   5.728  19.873  1.00  0.69           H  
ATOM   1218 2HG  GLU A  80      13.344   5.517  19.776  1.00  0.69           H  
ATOM   1219  N   GLU A  81      16.836   4.042  17.855  1.00  0.70           N  
ATOM   1220  CA  GLU A  81      17.881   4.928  17.385  1.00  0.70           C  
ATOM   1221  C   GLU A  81      18.046   4.947  15.867  1.00  0.70           C  
ATOM   1222  O   GLU A  81      18.249   6.026  15.306  1.00  0.70           O  
ATOM   1223  CB  GLU A  81      19.219   4.565  18.033  1.00  0.70           C  
ATOM   1224  CG  GLU A  81      19.321   4.799  19.555  1.00  0.70           C  
ATOM   1225  CD  GLU A  81      19.150   6.245  19.987  1.00  0.70           C  
ATOM   1226  OE1 GLU A  81      19.794   7.103  19.435  1.00  0.70           O  
ATOM   1227  OE2 GLU A  81      18.376   6.479  20.899  1.00  0.70           O  
ATOM   1228  H   GLU A  81      17.076   3.171  18.317  1.00  0.70           H  
ATOM   1229  HA  GLU A  81      17.626   5.933  17.700  1.00  0.70           H  
ATOM   1230 1HB  GLU A  81      19.365   3.524  17.908  1.00  0.70           H  
ATOM   1231 2HB  GLU A  81      20.037   5.084  17.527  1.00  0.70           H  
ATOM   1232 1HG  GLU A  81      18.549   4.194  20.040  1.00  0.70           H  
ATOM   1233 2HG  GLU A  81      20.289   4.434  19.897  1.00  0.70           H  
ATOM   1234  N   HIS A  82      17.912   3.798  15.184  1.00  0.72           N  
ATOM   1235  CA  HIS A  82      18.177   3.786  13.750  1.00  0.72           C  
ATOM   1236  C   HIS A  82      16.913   3.973  12.930  1.00  0.72           C  
ATOM   1237  O   HIS A  82      16.904   4.732  11.960  1.00  0.72           O  
ATOM   1238  CB  HIS A  82      18.843   2.478  13.285  1.00  0.72           C  
ATOM   1239  CG  HIS A  82      19.435   2.599  11.919  1.00  0.72           C  
ATOM   1240  ND1 HIS A  82      20.806   2.536  11.683  1.00  0.72           N  
ATOM   1241  CD2 HIS A  82      18.869   2.881  10.734  1.00  0.72           C  
ATOM   1242  CE1 HIS A  82      21.033   2.741  10.401  1.00  0.72           C  
ATOM   1243  NE2 HIS A  82      19.879   2.950   9.806  1.00  0.72           N  
ATOM   1244  H   HIS A  82      17.688   2.918  15.643  1.00  0.72           H  
ATOM   1245  HA  HIS A  82      18.830   4.601  13.485  1.00  0.72           H  
ATOM   1246 1HB  HIS A  82      19.623   2.196  13.977  1.00  0.72           H  
ATOM   1247 2HB  HIS A  82      18.109   1.676  13.264  1.00  0.72           H  
ATOM   1248  HD2 HIS A  82      17.813   3.035  10.542  1.00  0.72           H  
ATOM   1249  HE1 HIS A  82      22.002   2.751   9.916  1.00  0.72           H  
ATOM   1250  HE2 HIS A  82      19.745   3.149   8.801  1.00  0.72           H  
ATOM   1251  N   LEU A  83      15.838   3.272  13.279  1.00  0.74           N  
ATOM   1252  CA  LEU A  83      14.675   3.309  12.404  1.00  0.74           C  
ATOM   1253  C   LEU A  83      13.718   4.450  12.715  1.00  0.74           C  
ATOM   1254  O   LEU A  83      13.098   5.014  11.802  1.00  0.74           O  
ATOM   1255  CB  LEU A  83      13.944   2.000  12.529  1.00  0.74           C  
ATOM   1256  CG  LEU A  83      14.770   0.835  12.195  1.00  0.74           C  
ATOM   1257  CD1 LEU A  83      13.971  -0.345  12.459  1.00  0.74           C  
ATOM   1258  CD2 LEU A  83      15.243   0.927  10.745  1.00  0.74           C  
ATOM   1259  H   LEU A  83      15.839   2.686  14.123  1.00  0.74           H  
ATOM   1260  HA  LEU A  83      15.023   3.421  11.379  1.00  0.74           H  
ATOM   1261 1HB  LEU A  83      13.581   1.886  13.545  1.00  0.74           H  
ATOM   1262 2HB  LEU A  83      13.097   2.016  11.858  1.00  0.74           H  
ATOM   1263  HG  LEU A  83      15.638   0.810  12.860  1.00  0.74           H  
ATOM   1264 1HD1 LEU A  83      14.532  -1.230  12.282  1.00  0.74           H  
ATOM   1265 2HD1 LEU A  83      13.656  -0.339  13.467  1.00  0.74           H  
ATOM   1266 3HD1 LEU A  83      13.110  -0.311  11.824  1.00  0.74           H  
ATOM   1267 1HD2 LEU A  83      15.865   0.081  10.501  1.00  0.74           H  
ATOM   1268 2HD2 LEU A  83      14.383   0.951  10.074  1.00  0.74           H  
ATOM   1269 3HD2 LEU A  83      15.821   1.831  10.615  1.00  0.74           H  
ATOM   1270  N   VAL A  84      13.620   4.812  13.991  1.00  0.76           N  
ATOM   1271  CA  VAL A  84      12.729   5.891  14.390  1.00  0.76           C  
ATOM   1272  C   VAL A  84      13.457   7.252  14.376  1.00  0.76           C  
ATOM   1273  O   VAL A  84      12.998   8.189  13.724  1.00  0.76           O  
ATOM   1274  CB  VAL A  84      12.124   5.589  15.771  1.00  0.76           C  
ATOM   1275  CG1 VAL A  84      11.265   6.738  16.233  1.00  0.76           C  
ATOM   1276  CG2 VAL A  84      11.321   4.273  15.693  1.00  0.76           C  
ATOM   1277  H   VAL A  84      14.135   4.281  14.696  1.00  0.76           H  
ATOM   1278  HA  VAL A  84      11.908   5.937  13.677  1.00  0.76           H  
ATOM   1279  HB  VAL A  84      12.913   5.486  16.483  1.00  0.76           H  
ATOM   1280 1HG1 VAL A  84      10.860   6.515  17.219  1.00  0.76           H  
ATOM   1281 2HG1 VAL A  84      11.872   7.643  16.286  1.00  0.76           H  
ATOM   1282 3HG1 VAL A  84      10.448   6.887  15.529  1.00  0.76           H  
ATOM   1283 1HG2 VAL A  84      10.907   4.040  16.670  1.00  0.76           H  
ATOM   1284 2HG2 VAL A  84      10.515   4.382  14.974  1.00  0.76           H  
ATOM   1285 3HG2 VAL A  84      11.984   3.463  15.380  1.00  0.76           H  
ATOM   1286  N   LYS A  85      14.612   7.355  15.049  1.00  0.77           N  
ATOM   1287  CA  LYS A  85      15.375   8.612  15.084  1.00  0.77           C  
ATOM   1288  C   LYS A  85      16.286   8.841  13.863  1.00  0.77           C  
ATOM   1289  O   LYS A  85      16.767   9.953  13.648  1.00  0.77           O  
ATOM   1290  CB  LYS A  85      16.228   8.691  16.345  1.00  0.77           C  
ATOM   1291  CG  LYS A  85      15.453   8.791  17.650  1.00  0.77           C  
ATOM   1292  CD  LYS A  85      16.424   8.829  18.816  1.00  0.77           C  
ATOM   1293  CE  LYS A  85      15.725   8.873  20.156  1.00  0.77           C  
ATOM   1294  NZ  LYS A  85      16.706   8.807  21.280  1.00  0.77           N  
ATOM   1295  H   LYS A  85      14.945   6.565  15.600  1.00  0.77           H  
ATOM   1296  HA  LYS A  85      14.659   9.434  15.111  1.00  0.77           H  
ATOM   1297 1HB  LYS A  85      16.851   7.809  16.408  1.00  0.77           H  
ATOM   1298 2HB  LYS A  85      16.893   9.550  16.281  1.00  0.77           H  
ATOM   1299 1HG  LYS A  85      14.839   9.691  17.652  1.00  0.77           H  
ATOM   1300 2HG  LYS A  85      14.802   7.921  17.756  1.00  0.77           H  
ATOM   1301 1HD  LYS A  85      17.043   7.936  18.790  1.00  0.77           H  
ATOM   1302 2HD  LYS A  85      17.074   9.694  18.724  1.00  0.77           H  
ATOM   1303 1HE  LYS A  85      15.147   9.790  20.240  1.00  0.77           H  
ATOM   1304 2HE  LYS A  85      15.053   8.028  20.228  1.00  0.77           H  
ATOM   1305 1HZ  LYS A  85      16.213   8.813  22.158  1.00  0.77           H  
ATOM   1306 2HZ  LYS A  85      17.256   7.928  21.199  1.00  0.77           H  
ATOM   1307 3HZ  LYS A  85      17.336   9.588  21.235  1.00  0.77           H  
ATOM   1308  N   GLY A  86      16.531   7.803  13.065  1.00  0.77           N  
ATOM   1309  CA  GLY A  86      17.383   7.937  11.881  1.00  0.77           C  
ATOM   1310  C   GLY A  86      18.903   7.992  12.120  1.00  0.77           C  
ATOM   1311  O   GLY A  86      19.617   8.647  11.346  1.00  0.77           O  
ATOM   1312  H   GLY A  86      16.120   6.905  13.275  1.00  0.77           H  
ATOM   1313 1HA  GLY A  86      17.168   7.104  11.210  1.00  0.77           H  
ATOM   1314 2HA  GLY A  86      17.082   8.834  11.343  1.00  0.77           H  
ATOM   1315  N   ARG A  87      19.409   7.343  13.176  1.00  0.75           N  
ATOM   1316  CA  ARG A  87      20.844   7.384  13.456  1.00  0.75           C  
ATOM   1317  C   ARG A  87      21.453   5.998  13.772  1.00  0.75           C  
ATOM   1318  O   ARG A  87      20.848   5.192  14.465  1.00  0.75           O  
ATOM   1319  CB  ARG A  87      21.100   8.298  14.652  1.00  0.75           C  
ATOM   1320  CG  ARG A  87      20.743   9.773  14.438  1.00  0.75           C  
ATOM   1321  CD  ARG A  87      21.683  10.414  13.469  1.00  0.75           C  
ATOM   1322  NE  ARG A  87      21.427  11.835  13.296  1.00  0.75           N  
ATOM   1323  CZ  ARG A  87      20.561  12.375  12.407  1.00  0.75           C  
ATOM   1324  NH1 ARG A  87      19.851  11.616  11.591  1.00  0.75           N  
ATOM   1325  NH2 ARG A  87      20.426  13.692  12.353  1.00  0.75           N  
ATOM   1326  H   ARG A  87      18.800   6.825  13.800  1.00  0.75           H  
ATOM   1327  HA  ARG A  87      21.314   7.815  12.581  1.00  0.75           H  
ATOM   1328 1HB  ARG A  87      20.504   7.942  15.496  1.00  0.75           H  
ATOM   1329 2HB  ARG A  87      22.145   8.240  14.950  1.00  0.75           H  
ATOM   1330 1HG  ARG A  87      19.724   9.868  14.062  1.00  0.75           H  
ATOM   1331 2HG  ARG A  87      20.819  10.302  15.388  1.00  0.75           H  
ATOM   1332 1HD  ARG A  87      22.705  10.294  13.824  1.00  0.75           H  
ATOM   1333 2HD  ARG A  87      21.582   9.932  12.498  1.00  0.75           H  
ATOM   1334  HE  ARG A  87      21.939  12.473  13.889  1.00  0.75           H  
ATOM   1335 1HH1 ARG A  87      19.927  10.586  11.606  1.00  0.75           H  
ATOM   1336 2HH1 ARG A  87      19.213  12.044  10.940  1.00  0.75           H  
ATOM   1337 1HH2 ARG A  87      20.967  14.281  12.972  1.00  0.75           H  
ATOM   1338 2HH2 ARG A  87      19.785  14.107  11.694  1.00  0.75           H  
ATOM   1339  N   PRO A  88      22.686   5.715  13.330  1.00  0.73           N  
ATOM   1340  CA  PRO A  88      23.391   4.469  13.569  1.00  0.73           C  
ATOM   1341  C   PRO A  88      23.763   4.293  15.034  1.00  0.73           C  
ATOM   1342  O   PRO A  88      24.013   5.275  15.737  1.00  0.73           O  
ATOM   1343  CB  PRO A  88      24.618   4.618  12.675  1.00  0.73           C  
ATOM   1344  CG  PRO A  88      24.812   6.109  12.514  1.00  0.73           C  
ATOM   1345  CD  PRO A  88      23.434   6.692  12.521  1.00  0.73           C  
ATOM   1346  HA  PRO A  88      22.759   3.641  13.232  1.00  0.73           H  
ATOM   1347 1HB  PRO A  88      25.478   4.151  13.159  1.00  0.73           H  
ATOM   1348 2HB  PRO A  88      24.459   4.089  11.721  1.00  0.73           H  
ATOM   1349 1HG  PRO A  88      25.427   6.496  13.340  1.00  0.73           H  
ATOM   1350 2HG  PRO A  88      25.360   6.319  11.583  1.00  0.73           H  
ATOM   1351 1HD  PRO A  88      23.486   7.673  13.007  1.00  0.73           H  
ATOM   1352 2HD  PRO A  88      23.033   6.740  11.494  1.00  0.73           H  
ATOM   1353  N   LEU A  89      23.849   3.038  15.480  1.00  0.70           N  
ATOM   1354  CA  LEU A  89      24.256   2.775  16.864  1.00  0.70           C  
ATOM   1355  C   LEU A  89      25.692   2.275  16.937  1.00  0.70           C  
ATOM   1356  O   LEU A  89      25.952   1.089  16.751  1.00  0.70           O  
ATOM   1357  CB  LEU A  89      23.364   1.706  17.480  1.00  0.70           C  
ATOM   1358  CG  LEU A  89      21.964   2.091  17.676  1.00  0.70           C  
ATOM   1359  CD1 LEU A  89      21.244   1.959  16.323  1.00  0.70           C  
ATOM   1360  CD2 LEU A  89      21.350   1.222  18.720  1.00  0.70           C  
ATOM   1361  H   LEU A  89      23.595   2.279  14.847  1.00  0.70           H  
ATOM   1362  HA  LEU A  89      24.174   3.697  17.437  1.00  0.70           H  
ATOM   1363 1HB  LEU A  89      23.373   0.834  16.863  1.00  0.70           H  
ATOM   1364 2HB  LEU A  89      23.770   1.434  18.453  1.00  0.70           H  
ATOM   1365  HG  LEU A  89      21.907   3.134  17.995  1.00  0.70           H  
ATOM   1366 1HD1 LEU A  89      20.211   2.234  16.411  1.00  0.70           H  
ATOM   1367 2HD1 LEU A  89      21.698   2.597  15.588  1.00  0.70           H  
ATOM   1368 3HD1 LEU A  89      21.306   0.930  15.980  1.00  0.70           H  
ATOM   1369 1HD2 LEU A  89      20.338   1.526  18.850  1.00  0.70           H  
ATOM   1370 2HD2 LEU A  89      21.383   0.183  18.417  1.00  0.70           H  
ATOM   1371 3HD2 LEU A  89      21.884   1.339  19.663  1.00  0.70           H  
ATOM   1372  N   ASP A  90      26.621   3.146  17.308  1.00  0.68           N  
ATOM   1373  CA  ASP A  90      28.054   2.823  17.240  1.00  0.68           C  
ATOM   1374  C   ASP A  90      28.461   1.551  17.988  1.00  0.68           C  
ATOM   1375  O   ASP A  90      29.281   0.774  17.502  1.00  0.68           O  
ATOM   1376  CB  ASP A  90      28.849   4.000  17.791  1.00  0.68           C  
ATOM   1377  CG  ASP A  90      28.803   5.205  16.870  1.00  0.68           C  
ATOM   1378  OD1 ASP A  90      28.409   5.039  15.743  1.00  0.68           O  
ATOM   1379  OD2 ASP A  90      29.126   6.282  17.310  1.00  0.68           O  
ATOM   1380  H   ASP A  90      26.336   4.092  17.532  1.00  0.68           H  
ATOM   1381  HA  ASP A  90      28.325   2.695  16.194  1.00  0.68           H  
ATOM   1382 1HB  ASP A  90      28.456   4.287  18.765  1.00  0.68           H  
ATOM   1383 2HB  ASP A  90      29.891   3.707  17.931  1.00  0.68           H  
ATOM   1384  N   ARG A  91      27.835   1.299  19.130  1.00  0.68           N  
ATOM   1385  CA  ARG A  91      28.136   0.134  19.966  1.00  0.68           C  
ATOM   1386  C   ARG A  91      28.008  -1.200  19.234  1.00  0.68           C  
ATOM   1387  O   ARG A  91      28.676  -2.175  19.583  1.00  0.68           O  
ATOM   1388  CB  ARG A  91      27.229   0.094  21.190  1.00  0.68           C  
ATOM   1389  CG  ARG A  91      27.480  -1.106  22.130  1.00  0.68           C  
ATOM   1390  CD  ARG A  91      26.664  -1.048  23.406  1.00  0.68           C  
ATOM   1391  NE  ARG A  91      25.220  -1.139  23.176  1.00  0.68           N  
ATOM   1392  CZ  ARG A  91      24.521  -2.288  22.997  1.00  0.68           C  
ATOM   1393  NH1 ARG A  91      25.097  -3.467  23.023  1.00  0.68           N  
ATOM   1394  NH2 ARG A  91      23.228  -2.252  22.792  1.00  0.68           N  
ATOM   1395  H   ARG A  91      27.142   1.960  19.445  1.00  0.68           H  
ATOM   1396  HA  ARG A  91      29.166   0.231  20.310  1.00  0.68           H  
ATOM   1397 1HB  ARG A  91      27.356   1.007  21.767  1.00  0.68           H  
ATOM   1398 2HB  ARG A  91      26.188   0.049  20.866  1.00  0.68           H  
ATOM   1399 1HG  ARG A  91      27.221  -2.027  21.601  1.00  0.68           H  
ATOM   1400 2HG  ARG A  91      28.535  -1.133  22.403  1.00  0.68           H  
ATOM   1401 1HD  ARG A  91      26.955  -1.875  24.054  1.00  0.68           H  
ATOM   1402 2HD  ARG A  91      26.865  -0.107  23.916  1.00  0.68           H  
ATOM   1403  HE  ARG A  91      24.693  -0.274  23.145  1.00  0.68           H  
ATOM   1404 1HH1 ARG A  91      26.087  -3.559  23.177  1.00  0.68           H  
ATOM   1405 2HH1 ARG A  91      24.491  -4.297  22.863  1.00  0.68           H  
ATOM   1406 1HH2 ARG A  91      22.717  -1.360  22.774  1.00  0.68           H  
ATOM   1407 2HH2 ARG A  91      22.728  -3.143  22.649  1.00  0.68           H  
ATOM   1408  N   LEU A  92      27.065  -1.270  18.305  1.00  0.71           N  
ATOM   1409  CA  LEU A  92      26.745  -2.494  17.596  1.00  0.71           C  
ATOM   1410  C   LEU A  92      27.339  -2.572  16.187  1.00  0.71           C  
ATOM   1411  O   LEU A  92      27.077  -3.533  15.456  1.00  0.71           O  
ATOM   1412  CB  LEU A  92      25.228  -2.574  17.520  1.00  0.71           C  
ATOM   1413  CG  LEU A  92      24.537  -2.620  18.819  1.00  0.71           C  
ATOM   1414  CD1 LEU A  92      23.074  -2.551  18.582  1.00  0.71           C  
ATOM   1415  CD2 LEU A  92      24.912  -3.895  19.521  1.00  0.71           C  
ATOM   1416  H   LEU A  92      26.583  -0.417  18.023  1.00  0.71           H  
ATOM   1417  HA  LEU A  92      27.126  -3.333  18.175  1.00  0.71           H  
ATOM   1418 1HB  LEU A  92      24.871  -1.679  17.015  1.00  0.71           H  
ATOM   1419 2HB  LEU A  92      24.941  -3.460  16.952  1.00  0.71           H  
ATOM   1420  HG  LEU A  92      24.827  -1.762  19.424  1.00  0.71           H  
ATOM   1421 1HD1 LEU A  92      22.554  -2.566  19.536  1.00  0.71           H  
ATOM   1422 2HD1 LEU A  92      22.840  -1.629  18.059  1.00  0.71           H  
ATOM   1423 3HD1 LEU A  92      22.774  -3.400  17.981  1.00  0.71           H  
ATOM   1424 1HD2 LEU A  92      24.406  -3.939  20.464  1.00  0.71           H  
ATOM   1425 2HD2 LEU A  92      24.614  -4.757  18.916  1.00  0.71           H  
ATOM   1426 3HD2 LEU A  92      25.989  -3.928  19.685  1.00  0.71           H  
ATOM   1427  N   ILE A  93      28.099  -1.555  15.781  1.00  0.80           N  
ATOM   1428  CA  ILE A  93      28.587  -1.499  14.403  1.00  0.80           C  
ATOM   1429  C   ILE A  93      29.941  -2.143  14.197  1.00  0.80           C  
ATOM   1430  O   ILE A  93      30.880  -1.938  14.964  1.00  0.80           O  
ATOM   1431  CB  ILE A  93      28.497  -0.073  13.860  1.00  0.80           C  
ATOM   1432  CG1 ILE A  93      27.037   0.254  13.838  1.00  0.80           C  
ATOM   1433  CG2 ILE A  93      29.088   0.032  12.467  1.00  0.80           C  
ATOM   1434  CD1 ILE A  93      26.687   1.645  13.593  1.00  0.80           C  
ATOM   1435  H   ILE A  93      28.347  -0.800  16.426  1.00  0.80           H  
ATOM   1436  HA  ILE A  93      27.888  -2.052  13.793  1.00  0.80           H  
ATOM   1437  HB  ILE A  93      29.002   0.615  14.542  1.00  0.80           H  
ATOM   1438 1HG1 ILE A  93      26.573  -0.354  13.062  1.00  0.80           H  
ATOM   1439 2HG1 ILE A  93      26.627  -0.040  14.783  1.00  0.80           H  
ATOM   1440 1HG2 ILE A  93      28.988   1.044  12.094  1.00  0.80           H  
ATOM   1441 2HG2 ILE A  93      30.123  -0.233  12.511  1.00  0.80           H  
ATOM   1442 3HG2 ILE A  93      28.568  -0.644  11.798  1.00  0.80           H  
ATOM   1443 1HD1 ILE A  93      25.610   1.747  13.602  1.00  0.80           H  
ATOM   1444 2HD1 ILE A  93      27.108   2.279  14.353  1.00  0.80           H  
ATOM   1445 3HD1 ILE A  93      27.064   1.928  12.634  1.00  0.80           H  
ATOM   1446  N   TYR A  94      30.005  -2.968  13.153  1.00  0.96           N  
ATOM   1447  CA  TYR A  94      31.188  -3.742  12.810  1.00  0.96           C  
ATOM   1448  C   TYR A  94      32.445  -2.894  12.664  1.00  0.96           C  
ATOM   1449  O   TYR A  94      33.485  -3.193  13.265  1.00  0.96           O  
ATOM   1450  CB  TYR A  94      30.926  -4.469  11.500  1.00  0.96           C  
ATOM   1451  CG  TYR A  94      32.085  -5.247  10.972  1.00  0.96           C  
ATOM   1452  CD1 TYR A  94      32.378  -6.506  11.446  1.00  0.96           C  
ATOM   1453  CD2 TYR A  94      32.858  -4.683  10.010  1.00  0.96           C  
ATOM   1454  CE1 TYR A  94      33.458  -7.179  10.930  1.00  0.96           C  
ATOM   1455  CE2 TYR A  94      33.934  -5.346   9.488  1.00  0.96           C  
ATOM   1456  CZ  TYR A  94      34.235  -6.592   9.946  1.00  0.96           C  
ATOM   1457  OH  TYR A  94      35.306  -7.271   9.440  1.00  0.96           O  
ATOM   1458  H   TYR A  94      29.186  -3.052  12.548  1.00  0.96           H  
ATOM   1459  HA  TYR A  94      31.359  -4.473  13.599  1.00  0.96           H  
ATOM   1460 1HB  TYR A  94      30.081  -5.152  11.629  1.00  0.96           H  
ATOM   1461 2HB  TYR A  94      30.637  -3.740  10.747  1.00  0.96           H  
ATOM   1462  HD1 TYR A  94      31.763  -6.962  12.222  1.00  0.96           H  
ATOM   1463  HD2 TYR A  94      32.605  -3.697   9.669  1.00  0.96           H  
ATOM   1464  HE1 TYR A  94      33.705  -8.164  11.289  1.00  0.96           H  
ATOM   1465  HE2 TYR A  94      34.547  -4.877   8.717  1.00  0.96           H  
ATOM   1466  HH  TYR A  94      35.773  -6.709   8.815  1.00  0.96           H  
ATOM   1467  N   ASN A  95      32.368  -1.820  11.888  1.00  1.21           N  
ATOM   1468  CA  ASN A  95      33.550  -0.999  11.682  1.00  1.21           C  
ATOM   1469  C   ASN A  95      34.742  -1.798  11.160  1.00  1.21           C  
ATOM   1470  O   ASN A  95      34.884  -1.906   9.949  1.00  1.21           O  
ATOM   1471  CB  ASN A  95      33.869  -0.156  12.898  1.00  1.21           C  
ATOM   1472  CG  ASN A  95      32.804   0.887  13.078  1.00  1.21           C  
ATOM   1473  OD1 ASN A  95      32.122   1.205  12.086  1.00  1.21           O  
ATOM   1474  ND2 ASN A  95      32.658   1.417  14.271  1.00  1.21           N  
ATOM   1475  H   ASN A  95      31.497  -1.593  11.431  1.00  1.21           H  
ATOM   1476  HA  ASN A  95      33.309  -0.286  10.901  1.00  1.21           H  
ATOM   1477 1HB  ASN A  95      33.915  -0.768  13.799  1.00  1.21           H  
ATOM   1478 2HB  ASN A  95      34.837   0.330  12.771  1.00  1.21           H  
ATOM   1479 1HD2 ASN A  95      31.965   2.119  14.440  1.00  1.21           H  
ATOM   1480 2HD2 ASN A  95      33.242   1.115  15.024  1.00  1.21           H  
ATOM   1481  N   GLU A  96      35.627  -2.230  12.064  1.00  1.58           N  
ATOM   1482  CA  GLU A  96      36.899  -2.946  11.813  1.00  1.58           C  
ATOM   1483  C   GLU A  96      38.078  -2.275  12.553  1.00  1.58           C  
ATOM   1484  O   GLU A  96      38.197  -2.407  13.772  1.00  1.58           O  
ATOM   1485  CB  GLU A  96      37.205  -3.056  10.283  1.00  1.58           C  
ATOM   1486  CG  GLU A  96      38.436  -3.876   9.817  1.00  1.58           C  
ATOM   1487  CD  GLU A  96      38.559  -3.854   8.297  1.00  1.58           C  
ATOM   1488  OE1 GLU A  96      37.764  -3.187   7.669  1.00  1.58           O  
ATOM   1489  OE2 GLU A  96      39.435  -4.488   7.772  1.00  1.58           O  
ATOM   1490  H   GLU A  96      35.315  -2.133  13.022  1.00  1.58           H  
ATOM   1491  HA  GLU A  96      36.797  -3.961  12.201  1.00  1.58           H  
ATOM   1492 1HB  GLU A  96      36.401  -3.601   9.802  1.00  1.58           H  
ATOM   1493 2HB  GLU A  96      37.279  -2.069   9.825  1.00  1.58           H  
ATOM   1494 1HG  GLU A  96      39.358  -3.512  10.219  1.00  1.58           H  
ATOM   1495 2HG  GLU A  96      38.313  -4.905  10.154  1.00  1.58           H  
ATOM   1496  N   LYS A  97      38.956  -1.580  11.828  1.00  2.03           N  
ATOM   1497  CA  LYS A  97      40.176  -0.990  12.400  1.00  2.03           C  
ATOM   1498  C   LYS A  97      40.429   0.488  12.094  1.00  2.03           C  
ATOM   1499  O   LYS A  97      41.562   0.857  11.788  1.00  2.03           O  
ATOM   1500  CB  LYS A  97      41.408  -1.801  11.983  1.00  2.03           C  
ATOM   1501  CG  LYS A  97      41.441  -3.264  12.474  1.00  2.03           C  
ATOM   1502  CD  LYS A  97      41.573  -3.336  13.999  1.00  2.03           C  
ATOM   1503  CE  LYS A  97      41.661  -4.778  14.490  1.00  2.03           C  
ATOM   1504  NZ  LYS A  97      41.739  -4.856  15.982  1.00  2.03           N  
ATOM   1505  H   LYS A  97      38.794  -1.488  10.835  1.00  2.03           H  
ATOM   1506  HA  LYS A  97      40.095  -1.065  13.484  1.00  2.03           H  
ATOM   1507 1HB  LYS A  97      41.476  -1.816  10.894  1.00  2.03           H  
ATOM   1508 2HB  LYS A  97      42.305  -1.306  12.358  1.00  2.03           H  
ATOM   1509 1HG  LYS A  97      40.537  -3.787  12.184  1.00  2.03           H  
ATOM   1510 2HG  LYS A  97      42.289  -3.775  12.023  1.00  2.03           H  
ATOM   1511 1HD  LYS A  97      42.469  -2.799  14.308  1.00  2.03           H  
ATOM   1512 2HD  LYS A  97      40.709  -2.858  14.462  1.00  2.03           H  
ATOM   1513 1HE  LYS A  97      40.779  -5.322  14.153  1.00  2.03           H  
ATOM   1514 2HE  LYS A  97      42.549  -5.247  14.065  1.00  2.03           H  
ATOM   1515 1HZ  LYS A  97      41.794  -5.824  16.269  1.00  2.03           H  
ATOM   1516 2HZ  LYS A  97      42.559  -4.363  16.306  1.00  2.03           H  
ATOM   1517 3HZ  LYS A  97      40.912  -4.432  16.381  1.00  2.03           H  
ATOM   1518  N   GLY A  98      39.399   1.328  12.112  1.00  2.46           N  
ATOM   1519  CA  GLY A  98      39.624   2.744  11.811  1.00  2.46           C  
ATOM   1520  C   GLY A  98      40.203   3.475  13.024  1.00  2.46           C  
ATOM   1521  O   GLY A  98      40.428   2.862  14.068  1.00  2.46           O  
ATOM   1522  H   GLY A  98      38.479   0.993  12.356  1.00  2.46           H  
ATOM   1523 1HA  GLY A  98      40.305   2.838  10.965  1.00  2.46           H  
ATOM   1524 2HA  GLY A  98      38.681   3.207  11.520  1.00  2.46           H  
ATOM   1525  N   ASP A  99      40.422   4.789  12.884  1.00  2.68           N  
ATOM   1526  CA  ASP A  99      41.019   5.601  13.952  1.00  2.68           C  
ATOM   1527  C   ASP A  99      39.999   6.301  14.849  1.00  2.68           C  
ATOM   1528  O   ASP A  99      40.267   6.564  16.023  1.00  2.68           O  
ATOM   1529  CB  ASP A  99      41.920   6.675  13.340  1.00  2.68           C  
ATOM   1530  CG  ASP A  99      43.109   6.112  12.571  1.00  2.68           C  
ATOM   1531  OD1 ASP A  99      43.875   5.376  13.142  1.00  2.68           O  
ATOM   1532  OD2 ASP A  99      43.224   6.413  11.407  1.00  2.68           O  
ATOM   1533  H   ASP A  99      40.203   5.224  12.002  1.00  2.68           H  
ATOM   1534  HA  ASP A  99      41.624   4.945  14.578  1.00  2.68           H  
ATOM   1535 1HB  ASP A  99      41.333   7.300  12.670  1.00  2.68           H  
ATOM   1536 2HB  ASP A  99      42.296   7.319  14.136  1.00  2.68           H  
ATOM   1537  N   GLY A 100      38.858   6.662  14.273  1.00  2.60           N  
ATOM   1538  CA  GLY A 100      37.830   7.394  15.001  1.00  2.60           C  
ATOM   1539  C   GLY A 100      36.719   6.452  15.419  1.00  2.60           C  
ATOM   1540  O   GLY A 100      36.915   5.240  15.480  1.00  2.60           O  
ATOM   1541  H   GLY A 100      38.699   6.410  13.312  1.00  2.60           H  
ATOM   1542 1HA  GLY A 100      38.264   7.865  15.883  1.00  2.60           H  
ATOM   1543 2HA  GLY A 100      37.430   8.188  14.372  1.00  2.60           H  
ATOM   1544  N   HIS A 101      35.537   7.008  15.671  1.00  2.28           N  
ATOM   1545  CA  HIS A 101      34.410   6.193  16.101  1.00  2.28           C  
ATOM   1546  C   HIS A 101      33.245   6.271  15.126  1.00  2.28           C  
ATOM   1547  O   HIS A 101      32.179   5.730  15.394  1.00  2.28           O  
ATOM   1548  CB  HIS A 101      33.926   6.640  17.482  1.00  2.28           C  
ATOM   1549  CG  HIS A 101      34.967   6.519  18.553  1.00  2.28           C  
ATOM   1550  ND1 HIS A 101      35.432   5.305  19.009  1.00  2.28           N  
ATOM   1551  CD2 HIS A 101      35.633   7.466  19.256  1.00  2.28           C  
ATOM   1552  CE1 HIS A 101      36.340   5.509  19.946  1.00  2.28           C  
ATOM   1553  NE2 HIS A 101      36.479   6.813  20.115  1.00  2.28           N  
ATOM   1554  H   HIS A 101      35.429   8.009  15.601  1.00  2.28           H  
ATOM   1555  HA  HIS A 101      34.711   5.148  16.166  1.00  2.28           H  
ATOM   1556 1HB  HIS A 101      33.598   7.678  17.433  1.00  2.28           H  
ATOM   1557 2HB  HIS A 101      33.062   6.040  17.774  1.00  2.28           H  
ATOM   1558  HD1 HIS A 101      35.144   4.402  18.688  1.00  2.28           H  
ATOM   1559  HD2 HIS A 101      35.601   8.556  19.244  1.00  2.28           H  
ATOM   1560  HE1 HIS A 101      36.830   4.669  20.435  1.00  2.28           H  
ATOM   1561  N   HIS A 102      33.441   6.950  13.998  1.00  1.87           N  
ATOM   1562  CA  HIS A 102      32.355   7.101  13.039  1.00  1.87           C  
ATOM   1563  C   HIS A 102      32.019   5.704  12.522  1.00  1.87           C  
ATOM   1564  O   HIS A 102      32.942   4.940  12.238  1.00  1.87           O  
ATOM   1565  CB  HIS A 102      32.787   7.984  11.855  1.00  1.87           C  
ATOM   1566  CG  HIS A 102      31.654   8.486  10.962  1.00  1.87           C  
ATOM   1567  ND1 HIS A 102      30.942   7.672  10.088  1.00  1.87           N  
ATOM   1568  CD2 HIS A 102      31.129   9.727  10.828  1.00  1.87           C  
ATOM   1569  CE1 HIS A 102      30.029   8.396   9.469  1.00  1.87           C  
ATOM   1570  NE2 HIS A 102      30.124   9.648   9.894  1.00  1.87           N  
ATOM   1571  H   HIS A 102      34.344   7.356  13.812  1.00  1.87           H  
ATOM   1572  HA  HIS A 102      31.505   7.556  13.533  1.00  1.87           H  
ATOM   1573 1HB  HIS A 102      33.327   8.853  12.233  1.00  1.87           H  
ATOM   1574 2HB  HIS A 102      33.479   7.423  11.228  1.00  1.87           H  
ATOM   1575  HD1 HIS A 102      31.017   6.661   9.951  1.00  1.87           H  
ATOM   1576  HD2 HIS A 102      31.358  10.683  11.301  1.00  1.87           H  
ATOM   1577  HE1 HIS A 102      29.365   7.932   8.741  1.00  1.87           H  
ATOM   1578  N   PRO A 103      30.745   5.322  12.408  1.00  1.51           N  
ATOM   1579  CA  PRO A 103      30.324   4.042  11.902  1.00  1.51           C  
ATOM   1580  C   PRO A 103      30.568   3.865  10.418  1.00  1.51           C  
ATOM   1581  O   PRO A 103      30.505   4.830   9.649  1.00  1.51           O  
ATOM   1582  CB  PRO A 103      28.843   4.044  12.233  1.00  1.51           C  
ATOM   1583  CG  PRO A 103      28.444   5.480  12.311  1.00  1.51           C  
ATOM   1584  CD  PRO A 103      29.641   6.188  12.861  1.00  1.51           C  
ATOM   1585  HA  PRO A 103      30.834   3.259  12.472  1.00  1.51           H  
ATOM   1586 1HB  PRO A 103      28.290   3.482  11.467  1.00  1.51           H  
ATOM   1587 2HB  PRO A 103      28.703   3.546  13.197  1.00  1.51           H  
ATOM   1588 1HG  PRO A 103      28.115   5.858  11.335  1.00  1.51           H  
ATOM   1589 2HG  PRO A 103      27.602   5.572  13.004  1.00  1.51           H  
ATOM   1590 1HD  PRO A 103      29.668   7.183  12.431  1.00  1.51           H  
ATOM   1591 2HD  PRO A 103      29.605   6.210  13.967  1.00  1.51           H  
ATOM   1592  N   LEU A 104      30.787   2.619  10.018  1.00  1.25           N  
ATOM   1593  CA  LEU A 104      30.924   2.263   8.608  1.00  1.25           C  
ATOM   1594  C   LEU A 104      29.764   1.460   8.006  1.00  1.25           C  
ATOM   1595  O   LEU A 104      29.084   0.672   8.690  1.00  1.25           O  
ATOM   1596  CB  LEU A 104      32.223   1.501   8.380  1.00  1.25           C  
ATOM   1597  CG  LEU A 104      33.497   2.246   8.753  1.00  1.25           C  
ATOM   1598  CD1 LEU A 104      34.693   1.348   8.502  1.00  1.25           C  
ATOM   1599  CD2 LEU A 104      33.590   3.509   7.922  1.00  1.25           C  
ATOM   1600  H   LEU A 104      30.917   1.912  10.736  1.00  1.25           H  
ATOM   1601  HA  LEU A 104      30.994   3.190   8.039  1.00  1.25           H  
ATOM   1602 1HB  LEU A 104      32.188   0.599   8.972  1.00  1.25           H  
ATOM   1603 2HB  LEU A 104      32.285   1.225   7.327  1.00  1.25           H  
ATOM   1604  HG  LEU A 104      33.477   2.504   9.816  1.00  1.25           H  
ATOM   1605 1HD1 LEU A 104      35.607   1.872   8.769  1.00  1.25           H  
ATOM   1606 2HD1 LEU A 104      34.612   0.450   9.093  1.00  1.25           H  
ATOM   1607 3HD1 LEU A 104      34.727   1.078   7.443  1.00  1.25           H  
ATOM   1608 1HD2 LEU A 104      34.499   4.050   8.182  1.00  1.25           H  
ATOM   1609 2HD2 LEU A 104      33.610   3.247   6.859  1.00  1.25           H  
ATOM   1610 3HD2 LEU A 104      32.723   4.141   8.119  1.00  1.25           H  
ATOM   1611  N   SER A 105      29.580   1.686   6.705  1.00  1.09           N  
ATOM   1612  CA  SER A 105      28.635   0.985   5.847  1.00  1.09           C  
ATOM   1613  C   SER A 105      29.195  -0.303   5.301  1.00  1.09           C  
ATOM   1614  O   SER A 105      30.410  -0.517   5.240  1.00  1.09           O  
ATOM   1615  CB  SER A 105      28.186   1.843   4.674  1.00  1.09           C  
ATOM   1616  OG  SER A 105      27.453   1.075   3.739  1.00  1.09           O  
ATOM   1617  H   SER A 105      30.179   2.381   6.242  1.00  1.09           H  
ATOM   1618  HA  SER A 105      27.758   0.737   6.435  1.00  1.09           H  
ATOM   1619 1HB  SER A 105      27.563   2.657   5.039  1.00  1.09           H  
ATOM   1620 2HB  SER A 105      29.040   2.278   4.189  1.00  1.09           H  
ATOM   1621  HG  SER A 105      28.108   0.449   3.318  1.00  1.09           H  
ATOM   1622  N   ILE A 106      28.296  -1.170   4.911  1.00  1.01           N  
ATOM   1623  CA  ILE A 106      28.670  -2.364   4.219  1.00  1.01           C  
ATOM   1624  C   ILE A 106      29.419  -1.857   2.999  1.00  1.01           C  
ATOM   1625  O   ILE A 106      29.100  -0.778   2.486  1.00  1.01           O  
ATOM   1626  CB  ILE A 106      27.426  -3.190   3.836  1.00  1.01           C  
ATOM   1627  CG1 ILE A 106      27.822  -4.605   3.427  1.00  1.01           C  
ATOM   1628  CG2 ILE A 106      26.624  -2.499   2.744  1.00  1.01           C  
ATOM   1629  CD1 ILE A 106      28.240  -5.441   4.594  1.00  1.01           C  
ATOM   1630  H   ILE A 106      27.314  -0.958   5.053  1.00  1.01           H  
ATOM   1631  HA  ILE A 106      29.333  -2.963   4.836  1.00  1.01           H  
ATOM   1632  HB  ILE A 106      26.783  -3.283   4.713  1.00  1.01           H  
ATOM   1633 1HG1 ILE A 106      26.971  -5.077   2.945  1.00  1.01           H  
ATOM   1634 2HG1 ILE A 106      28.638  -4.573   2.712  1.00  1.01           H  
ATOM   1635 1HG2 ILE A 106      25.735  -3.086   2.512  1.00  1.01           H  
ATOM   1636 2HG2 ILE A 106      26.323  -1.509   3.091  1.00  1.01           H  
ATOM   1637 3HG2 ILE A 106      27.234  -2.402   1.856  1.00  1.01           H  
ATOM   1638 1HD1 ILE A 106      28.483  -6.427   4.248  1.00  1.01           H  
ATOM   1639 2HD1 ILE A 106      29.104  -4.998   5.078  1.00  1.01           H  
ATOM   1640 3HD1 ILE A 106      27.425  -5.499   5.298  1.00  1.01           H  
ATOM   1641  N   ASN A 107      30.463  -2.580   2.607  1.00  0.98           N  
ATOM   1642  CA  ASN A 107      31.358  -2.270   1.487  1.00  0.98           C  
ATOM   1643  C   ASN A 107      32.338  -1.101   1.723  1.00  0.98           C  
ATOM   1644  O   ASN A 107      33.105  -0.756   0.825  1.00  0.98           O  
ATOM   1645  CB  ASN A 107      30.557  -1.976   0.222  1.00  0.98           C  
ATOM   1646  CG  ASN A 107      29.580  -3.071  -0.128  1.00  0.98           C  
ATOM   1647  OD1 ASN A 107      29.846  -4.261   0.071  1.00  0.98           O  
ATOM   1648  ND2 ASN A 107      28.445  -2.684  -0.651  1.00  0.98           N  
ATOM   1649  H   ASN A 107      30.641  -3.434   3.119  1.00  0.98           H  
ATOM   1650  HA  ASN A 107      31.972  -3.153   1.302  1.00  0.98           H  
ATOM   1651 1HB  ASN A 107      30.033  -1.026   0.300  1.00  0.98           H  
ATOM   1652 2HB  ASN A 107      31.254  -1.873  -0.608  1.00  0.98           H  
ATOM   1653 1HD2 ASN A 107      27.752  -3.359  -0.906  1.00  0.98           H  
ATOM   1654 2HD2 ASN A 107      28.268  -1.709  -0.794  1.00  0.98           H  
ATOM   1655  N   GLU A 108      32.393  -0.549   2.945  1.00  0.99           N  
ATOM   1656  CA  GLU A 108      33.447   0.413   3.302  1.00  0.99           C  
ATOM   1657  C   GLU A 108      34.459  -0.304   4.195  1.00  0.99           C  
ATOM   1658  O   GLU A 108      35.401   0.297   4.720  1.00  0.99           O  
ATOM   1659  CB  GLU A 108      32.895   1.634   4.043  1.00  0.99           C  
ATOM   1660  CG  GLU A 108      31.936   2.493   3.245  1.00  0.99           C  
ATOM   1661  CD  GLU A 108      31.460   3.733   4.004  1.00  0.99           C  
ATOM   1662  OE1 GLU A 108      31.067   3.627   5.158  1.00  0.99           O  
ATOM   1663  OE2 GLU A 108      31.487   4.788   3.420  1.00  0.99           O  
ATOM   1664  H   GLU A 108      31.696  -0.784   3.654  1.00  0.99           H  
ATOM   1665  HA  GLU A 108      33.949   0.745   2.398  1.00  0.99           H  
ATOM   1666 1HB  GLU A 108      32.368   1.299   4.935  1.00  0.99           H  
ATOM   1667 2HB  GLU A 108      33.720   2.264   4.371  1.00  0.99           H  
ATOM   1668 1HG  GLU A 108      32.423   2.805   2.325  1.00  0.99           H  
ATOM   1669 2HG  GLU A 108      31.075   1.877   2.975  1.00  0.99           H  
ATOM   1670  N   LEU A 109      34.223  -1.597   4.347  1.00  1.01           N  
ATOM   1671  CA  LEU A 109      34.929  -2.523   5.223  1.00  1.01           C  
ATOM   1672  C   LEU A 109      35.978  -3.332   4.432  1.00  1.01           C  
ATOM   1673  O   LEU A 109      35.655  -3.855   3.359  1.00  1.01           O  
ATOM   1674  CB  LEU A 109      33.847  -3.443   5.724  1.00  1.01           C  
ATOM   1675  CG  LEU A 109      32.615  -2.733   6.247  1.00  1.01           C  
ATOM   1676  CD1 LEU A 109      31.575  -3.740   6.614  1.00  1.01           C  
ATOM   1677  CD2 LEU A 109      32.973  -1.862   7.372  1.00  1.01           C  
ATOM   1678  H   LEU A 109      33.448  -1.966   3.822  1.00  1.01           H  
ATOM   1679  HA  LEU A 109      35.412  -1.970   6.034  1.00  1.01           H  
ATOM   1680 1HB  LEU A 109      33.523  -3.995   4.884  1.00  1.01           H  
ATOM   1681 2HB  LEU A 109      34.241  -4.112   6.485  1.00  1.01           H  
ATOM   1682  HG  LEU A 109      32.201  -2.123   5.462  1.00  1.01           H  
ATOM   1683 1HD1 LEU A 109      30.690  -3.217   6.961  1.00  1.01           H  
ATOM   1684 2HD1 LEU A 109      31.326  -4.330   5.744  1.00  1.01           H  
ATOM   1685 3HD1 LEU A 109      31.950  -4.385   7.387  1.00  1.01           H  
ATOM   1686 1HD2 LEU A 109      32.078  -1.358   7.720  1.00  1.01           H  
ATOM   1687 2HD2 LEU A 109      33.389  -2.445   8.152  1.00  1.01           H  
ATOM   1688 3HD2 LEU A 109      33.707  -1.134   7.050  1.00  1.01           H  
ATOM   1689  N   GLY A 110      37.193  -3.505   4.963  1.00  1.01           N  
ATOM   1690  CA  GLY A 110      38.268  -4.205   4.234  1.00  1.01           C  
ATOM   1691  C   GLY A 110      37.943  -5.647   3.844  1.00  1.01           C  
ATOM   1692  O   GLY A 110      38.272  -6.102   2.743  1.00  1.01           O  
ATOM   1693  H   GLY A 110      37.409  -3.136   5.897  1.00  1.01           H  
ATOM   1694 1HA  GLY A 110      38.521  -3.636   3.341  1.00  1.01           H  
ATOM   1695 2HA  GLY A 110      39.161  -4.204   4.862  1.00  1.01           H  
ATOM   1696  N   PHE A 111      37.215  -6.337   4.716  1.00  1.00           N  
ATOM   1697  CA  PHE A 111      36.823  -7.735   4.510  1.00  1.00           C  
ATOM   1698  C   PHE A 111      36.019  -7.915   3.215  1.00  1.00           C  
ATOM   1699  O   PHE A 111      35.985  -9.007   2.640  1.00  1.00           O  
ATOM   1700  CB  PHE A 111      35.964  -8.240   5.671  1.00  1.00           C  
ATOM   1701  CG  PHE A 111      35.714  -9.740   5.660  1.00  1.00           C  
ATOM   1702  CD1 PHE A 111      36.584 -10.627   6.315  1.00  1.00           C  
ATOM   1703  CD2 PHE A 111      34.641 -10.267   4.969  1.00  1.00           C  
ATOM   1704  CE1 PHE A 111      36.343 -11.998   6.305  1.00  1.00           C  
ATOM   1705  CE2 PHE A 111      34.408 -11.640   4.944  1.00  1.00           C  
ATOM   1706  CZ  PHE A 111      35.250 -12.497   5.619  1.00  1.00           C  
ATOM   1707  H   PHE A 111      36.969  -5.878   5.583  1.00  1.00           H  
ATOM   1708  HA  PHE A 111      37.725  -8.340   4.449  1.00  1.00           H  
ATOM   1709 1HB  PHE A 111      36.447  -7.983   6.615  1.00  1.00           H  
ATOM   1710 2HB  PHE A 111      35.001  -7.739   5.653  1.00  1.00           H  
ATOM   1711  HD1 PHE A 111      37.450 -10.231   6.850  1.00  1.00           H  
ATOM   1712  HD2 PHE A 111      33.969  -9.587   4.439  1.00  1.00           H  
ATOM   1713  HE1 PHE A 111      37.019 -12.681   6.834  1.00  1.00           H  
ATOM   1714  HE2 PHE A 111      33.557 -12.045   4.397  1.00  1.00           H  
ATOM   1715  HZ  PHE A 111      35.058 -13.561   5.595  1.00  1.00           H  
ATOM   1716  N   PHE A 112      35.305  -6.858   2.815  1.00  0.98           N  
ATOM   1717  CA  PHE A 112      34.455  -6.892   1.645  1.00  0.98           C  
ATOM   1718  C   PHE A 112      35.107  -6.153   0.469  1.00  0.98           C  
ATOM   1719  O   PHE A 112      35.050  -6.617  -0.668  1.00  0.98           O  
ATOM   1720  CB  PHE A 112      33.134  -6.228   1.999  1.00  0.98           C  
ATOM   1721  CG  PHE A 112      32.304  -6.927   3.084  1.00  0.98           C  
ATOM   1722  CD1 PHE A 112      32.519  -6.651   4.418  1.00  0.98           C  
ATOM   1723  CD2 PHE A 112      31.269  -7.776   2.766  1.00  0.98           C  
ATOM   1724  CE1 PHE A 112      31.733  -7.187   5.406  1.00  0.98           C  
ATOM   1725  CE2 PHE A 112      30.471  -8.320   3.751  1.00  0.98           C  
ATOM   1726  CZ  PHE A 112      30.701  -8.009   5.071  1.00  0.98           C  
ATOM   1727  H   PHE A 112      35.400  -5.973   3.306  1.00  0.98           H  
ATOM   1728  HA  PHE A 112      34.280  -7.927   1.358  1.00  0.98           H  
ATOM   1729 1HB  PHE A 112      33.338  -5.209   2.337  1.00  0.98           H  
ATOM   1730 2HB  PHE A 112      32.523  -6.151   1.106  1.00  0.98           H  
ATOM   1731  HD1 PHE A 112      33.323  -6.008   4.676  1.00  0.98           H  
ATOM   1732  HD2 PHE A 112      31.077  -8.001   1.731  1.00  0.98           H  
ATOM   1733  HE1 PHE A 112      31.924  -6.947   6.454  1.00  0.98           H  
ATOM   1734  HE2 PHE A 112      29.648  -8.980   3.484  1.00  0.98           H  
ATOM   1735  HZ  PHE A 112      30.064  -8.420   5.847  1.00  0.98           H  
ATOM   1736  N   LYS A 113      35.772  -5.019   0.739  1.00  0.94           N  
ATOM   1737  CA  LYS A 113      36.386  -4.213  -0.325  1.00  0.94           C  
ATOM   1738  C   LYS A 113      37.482  -4.953  -1.069  1.00  0.94           C  
ATOM   1739  O   LYS A 113      37.670  -4.767  -2.271  1.00  0.94           O  
ATOM   1740  CB  LYS A 113      36.987  -2.910   0.213  1.00  0.94           C  
ATOM   1741  CG  LYS A 113      35.995  -1.864   0.643  1.00  0.94           C  
ATOM   1742  CD  LYS A 113      36.681  -0.513   0.897  1.00  0.94           C  
ATOM   1743  CE  LYS A 113      37.572  -0.538   2.134  1.00  0.94           C  
ATOM   1744  NZ  LYS A 113      38.116   0.824   2.458  1.00  0.94           N  
ATOM   1745  H   LYS A 113      35.825  -4.682   1.696  1.00  0.94           H  
ATOM   1746  HA  LYS A 113      35.610  -3.961  -1.048  1.00  0.94           H  
ATOM   1747 1HB  LYS A 113      37.603  -3.142   1.081  1.00  0.94           H  
ATOM   1748 2HB  LYS A 113      37.638  -2.471  -0.539  1.00  0.94           H  
ATOM   1749 1HG  LYS A 113      35.256  -1.735  -0.145  1.00  0.94           H  
ATOM   1750 2HG  LYS A 113      35.479  -2.177   1.542  1.00  0.94           H  
ATOM   1751 1HD  LYS A 113      37.286  -0.251   0.031  1.00  0.94           H  
ATOM   1752 2HD  LYS A 113      35.919   0.252   1.029  1.00  0.94           H  
ATOM   1753 1HE  LYS A 113      37.001  -0.901   2.978  1.00  0.94           H  
ATOM   1754 2HE  LYS A 113      38.404  -1.219   1.959  1.00  0.94           H  
ATOM   1755 1HZ  LYS A 113      38.698   0.767   3.282  1.00  0.94           H  
ATOM   1756 2HZ  LYS A 113      38.663   1.168   1.682  1.00  0.94           H  
ATOM   1757 3HZ  LYS A 113      37.345   1.458   2.636  1.00  0.94           H  
ATOM   1758  N   LYS A 114      38.206  -5.800  -0.350  1.00  0.90           N  
ATOM   1759  CA  LYS A 114      39.315  -6.544  -0.916  1.00  0.90           C  
ATOM   1760  C   LYS A 114      38.886  -7.940  -1.376  1.00  0.90           C  
ATOM   1761  O   LYS A 114      39.736  -8.779  -1.686  1.00  0.90           O  
ATOM   1762  CB  LYS A 114      40.427  -6.634   0.121  1.00  0.90           C  
ATOM   1763  CG  LYS A 114      40.996  -5.279   0.513  1.00  0.90           C  
ATOM   1764  CD  LYS A 114      42.132  -5.402   1.508  1.00  0.90           C  
ATOM   1765  CE  LYS A 114      42.601  -4.019   1.971  1.00  0.90           C  
ATOM   1766  NZ  LYS A 114      43.716  -4.085   2.973  1.00  0.90           N  
ATOM   1767  H   LYS A 114      38.019  -5.910   0.648  1.00  0.90           H  
ATOM   1768  HA  LYS A 114      39.687  -6.004  -1.785  1.00  0.90           H  
ATOM   1769 1HB  LYS A 114      40.018  -7.075   1.024  1.00  0.90           H  
ATOM   1770 2HB  LYS A 114      41.232  -7.274  -0.238  1.00  0.90           H  
ATOM   1771 1HG  LYS A 114      41.350  -4.760  -0.377  1.00  0.90           H  
ATOM   1772 2HG  LYS A 114      40.200  -4.685   0.969  1.00  0.90           H  
ATOM   1773 1HD  LYS A 114      41.800  -5.980   2.375  1.00  0.90           H  
ATOM   1774 2HD  LYS A 114      42.960  -5.923   1.042  1.00  0.90           H  
ATOM   1775 1HE  LYS A 114      42.930  -3.437   1.113  1.00  0.90           H  
ATOM   1776 2HE  LYS A 114      41.750  -3.518   2.433  1.00  0.90           H  
ATOM   1777 1HZ  LYS A 114      43.963  -3.154   3.260  1.00  0.90           H  
ATOM   1778 2HZ  LYS A 114      43.411  -4.625   3.788  1.00  0.90           H  
ATOM   1779 3HZ  LYS A 114      44.566  -4.529   2.582  1.00  0.90           H  
ATOM   1780  N   GLN A 115      37.573  -8.200  -1.385  1.00  0.87           N  
ATOM   1781  CA  GLN A 115      37.038  -9.504  -1.759  1.00  0.87           C  
ATOM   1782  C   GLN A 115      36.329  -9.454  -3.138  1.00  0.87           C  
ATOM   1783  O   GLN A 115      35.417  -8.652  -3.375  1.00  0.87           O  
ATOM   1784  CB  GLN A 115      36.067  -9.961  -0.667  1.00  0.87           C  
ATOM   1785  CG  GLN A 115      35.548 -11.304  -0.860  1.00  0.87           C  
ATOM   1786  CD  GLN A 115      34.491 -11.710   0.140  1.00  0.87           C  
ATOM   1787  OE1 GLN A 115      33.917 -12.779  -0.079  1.00  0.87           O  
ATOM   1788  NE2 GLN A 115      34.242 -10.951   1.208  1.00  0.87           N  
ATOM   1789  H   GLN A 115      36.902  -7.475  -1.134  1.00  0.87           H  
ATOM   1790  HA  GLN A 115      37.858 -10.219  -1.825  1.00  0.87           H  
ATOM   1791 1HB  GLN A 115      36.568  -9.928   0.302  1.00  0.87           H  
ATOM   1792 2HB  GLN A 115      35.223  -9.277  -0.621  1.00  0.87           H  
ATOM   1793 1HG  GLN A 115      35.160 -11.412  -1.868  1.00  0.87           H  
ATOM   1794 2HG  GLN A 115      36.396 -11.974  -0.727  1.00  0.87           H  
ATOM   1795 1HE2 GLN A 115      33.549 -11.241   1.866  1.00  0.87           H  
ATOM   1796 2HE2 GLN A 115      34.784 -10.101   1.401  1.00  0.87           H  
ATOM   1797  N   ARG A 116      36.729 -10.328  -4.061  1.00  0.84           N  
ATOM   1798  CA  ARG A 116      36.162 -10.309  -5.416  1.00  0.84           C  
ATOM   1799  C   ARG A 116      34.884 -11.126  -5.489  1.00  0.84           C  
ATOM   1800  O   ARG A 116      34.838 -12.230  -6.029  1.00  0.84           O  
ATOM   1801  CB  ARG A 116      37.144 -10.836  -6.439  1.00  0.84           C  
ATOM   1802  CG  ARG A 116      36.639 -10.835  -7.869  1.00  0.84           C  
ATOM   1803  CD  ARG A 116      36.667  -9.508  -8.519  1.00  0.84           C  
ATOM   1804  NE  ARG A 116      38.028  -9.080  -8.841  1.00  0.84           N  
ATOM   1805  CZ  ARG A 116      38.356  -7.853  -9.294  1.00  0.84           C  
ATOM   1806  NH1 ARG A 116      37.419  -6.946  -9.464  1.00  0.84           N  
ATOM   1807  NH2 ARG A 116      39.615  -7.551  -9.572  1.00  0.84           N  
ATOM   1808  H   ARG A 116      37.408 -11.041  -3.810  1.00  0.84           H  
ATOM   1809  HA  ARG A 116      35.924  -9.277  -5.675  1.00  0.84           H  
ATOM   1810 1HB  ARG A 116      38.052 -10.240  -6.409  1.00  0.84           H  
ATOM   1811 2HB  ARG A 116      37.402 -11.865  -6.186  1.00  0.84           H  
ATOM   1812 1HG  ARG A 116      37.239 -11.497  -8.462  1.00  0.84           H  
ATOM   1813 2HG  ARG A 116      35.621 -11.177  -7.864  1.00  0.84           H  
ATOM   1814 1HD  ARG A 116      36.095  -9.553  -9.446  1.00  0.84           H  
ATOM   1815 2HD  ARG A 116      36.222  -8.768  -7.853  1.00  0.84           H  
ATOM   1816  HE  ARG A 116      38.773  -9.752  -8.722  1.00  0.84           H  
ATOM   1817 1HH1 ARG A 116      36.457  -7.168  -9.253  1.00  0.84           H  
ATOM   1818 2HH1 ARG A 116      37.663  -6.027  -9.803  1.00  0.84           H  
ATOM   1819 1HH2 ARG A 116      40.345  -8.239  -9.451  1.00  0.84           H  
ATOM   1820 2HH2 ARG A 116      39.847  -6.628  -9.910  1.00  0.84           H  
ATOM   1821  N   ARG A 117      33.819 -10.565  -4.974  1.00  0.81           N  
ATOM   1822  CA  ARG A 117      32.608 -11.359  -4.847  1.00  0.81           C  
ATOM   1823  C   ARG A 117      31.848 -11.620  -6.148  1.00  0.81           C  
ATOM   1824  O   ARG A 117      31.107 -10.772  -6.648  1.00  0.81           O  
ATOM   1825  CB  ARG A 117      31.693 -10.708  -3.831  1.00  0.81           C  
ATOM   1826  CG  ARG A 117      32.221 -10.748  -2.425  1.00  0.81           C  
ATOM   1827  CD  ARG A 117      31.407  -9.956  -1.492  1.00  0.81           C  
ATOM   1828  NE  ARG A 117      31.599  -8.532  -1.698  1.00  0.81           N  
ATOM   1829  CZ  ARG A 117      30.795  -7.575  -1.218  1.00  0.81           C  
ATOM   1830  NH1 ARG A 117      29.712  -7.902  -0.542  1.00  0.81           N  
ATOM   1831  NH2 ARG A 117      31.094  -6.311  -1.423  1.00  0.81           N  
ATOM   1832  H   ARG A 117      33.922  -9.635  -4.563  1.00  0.81           H  
ATOM   1833  HA  ARG A 117      32.897 -12.325  -4.439  1.00  0.81           H  
ATOM   1834 1HB  ARG A 117      31.486  -9.676  -4.104  1.00  0.81           H  
ATOM   1835 2HB  ARG A 117      30.761 -11.244  -3.805  1.00  0.81           H  
ATOM   1836 1HG  ARG A 117      32.260 -11.785  -2.078  1.00  0.81           H  
ATOM   1837 2HG  ARG A 117      33.220 -10.324  -2.427  1.00  0.81           H  
ATOM   1838 1HD  ARG A 117      30.348 -10.189  -1.639  1.00  0.81           H  
ATOM   1839 2HD  ARG A 117      31.694 -10.193  -0.468  1.00  0.81           H  
ATOM   1840  HE  ARG A 117      32.429  -8.237  -2.209  1.00  0.81           H  
ATOM   1841 1HH1 ARG A 117      29.483  -8.878  -0.397  1.00  0.81           H  
ATOM   1842 2HH1 ARG A 117      29.095  -7.187  -0.180  1.00  0.81           H  
ATOM   1843 1HH2 ARG A 117      31.930  -6.067  -1.942  1.00  0.81           H  
ATOM   1844 2HH2 ARG A 117      30.500  -5.577  -1.037  1.00  0.81           H  
ATOM   1845  N   ILE A 118      32.033 -12.836  -6.657  1.00  0.80           N  
ATOM   1846  CA  ILE A 118      31.397 -13.353  -7.869  1.00  0.80           C  
ATOM   1847  C   ILE A 118      30.453 -14.513  -7.469  1.00  0.80           C  
ATOM   1848  O   ILE A 118      29.230 -14.349  -7.458  1.00  0.80           O  
ATOM   1849  CB  ILE A 118      32.469 -13.816  -8.895  1.00  0.80           C  
ATOM   1850  CG1 ILE A 118      33.347 -12.644  -9.266  1.00  0.80           C  
ATOM   1851  CG2 ILE A 118      31.854 -14.432 -10.119  1.00  0.80           C  
ATOM   1852  CD1 ILE A 118      34.505 -13.019 -10.169  1.00  0.80           C  
ATOM   1853  H   ILE A 118      32.722 -13.413  -6.169  1.00  0.80           H  
ATOM   1854  HA  ILE A 118      30.806 -12.563  -8.327  1.00  0.80           H  
ATOM   1855  HB  ILE A 118      33.107 -14.549  -8.438  1.00  0.80           H  
ATOM   1856 1HG1 ILE A 118      32.746 -11.879  -9.719  1.00  0.80           H  
ATOM   1857 2HG1 ILE A 118      33.751 -12.244  -8.354  1.00  0.80           H  
ATOM   1858 1HG2 ILE A 118      32.637 -14.751 -10.802  1.00  0.80           H  
ATOM   1859 2HG2 ILE A 118      31.258 -15.298  -9.830  1.00  0.80           H  
ATOM   1860 3HG2 ILE A 118      31.230 -13.695 -10.601  1.00  0.80           H  
ATOM   1861 1HD1 ILE A 118      35.112 -12.140 -10.374  1.00  0.80           H  
ATOM   1862 2HD1 ILE A 118      35.096 -13.768  -9.684  1.00  0.80           H  
ATOM   1863 3HD1 ILE A 118      34.128 -13.420 -11.100  1.00  0.80           H  
ATOM   1864  N   ALA A 119      31.019 -15.637  -7.002  1.00  0.80           N  
ATOM   1865  CA  ALA A 119      30.255 -16.799  -6.508  1.00  0.80           C  
ATOM   1866  C   ALA A 119      29.377 -16.397  -5.330  1.00  0.80           C  
ATOM   1867  O   ALA A 119      28.277 -16.918  -5.135  1.00  0.80           O  
ATOM   1868  CB  ALA A 119      31.185 -17.922  -6.043  1.00  0.80           C  
ATOM   1869  H   ALA A 119      32.036 -15.698  -7.003  1.00  0.80           H  
ATOM   1870  HA  ALA A 119      29.619 -17.160  -7.318  1.00  0.80           H  
ATOM   1871 1HB  ALA A 119      30.591 -18.764  -5.692  1.00  0.80           H  
ATOM   1872 2HB  ALA A 119      31.817 -18.246  -6.853  1.00  0.80           H  
ATOM   1873 3HB  ALA A 119      31.811 -17.556  -5.230  1.00  0.80           H  
ATOM   1874  N   LEU A 120      29.896 -15.462  -4.537  1.00  0.80           N  
ATOM   1875  CA  LEU A 120      29.231 -14.958  -3.341  1.00  0.80           C  
ATOM   1876  C   LEU A 120      28.706 -13.522  -3.539  1.00  0.80           C  
ATOM   1877  O   LEU A 120      28.484 -12.797  -2.564  1.00  0.80           O  
ATOM   1878  CB  LEU A 120      30.214 -15.000  -2.161  1.00  0.80           C  
ATOM   1879  CG  LEU A 120      30.773 -16.383  -1.756  1.00  0.80           C  
ATOM   1880  CD1 LEU A 120      31.822 -16.193  -0.652  1.00  0.80           C  
ATOM   1881  CD2 LEU A 120      29.650 -17.286  -1.264  1.00  0.80           C  
ATOM   1882  H   LEU A 120      30.828 -15.099  -4.776  1.00  0.80           H  
ATOM   1883  HA  LEU A 120      28.385 -15.605  -3.118  1.00  0.80           H  
ATOM   1884 1HB  LEU A 120      31.077 -14.385  -2.427  1.00  0.80           H  
ATOM   1885 2HB  LEU A 120      29.743 -14.557  -1.290  1.00  0.80           H  
ATOM   1886  HG  LEU A 120      31.258 -16.839  -2.620  1.00  0.80           H  
ATOM   1887 1HD1 LEU A 120      32.226 -17.153  -0.374  1.00  0.80           H  
ATOM   1888 2HD1 LEU A 120      32.626 -15.551  -1.011  1.00  0.80           H  
ATOM   1889 3HD1 LEU A 120      31.362 -15.732   0.221  1.00  0.80           H  
ATOM   1890 1HD2 LEU A 120      30.060 -18.256  -0.985  1.00  0.80           H  
ATOM   1891 2HD2 LEU A 120      29.182 -16.846  -0.400  1.00  0.80           H  
ATOM   1892 3HD2 LEU A 120      28.909 -17.412  -2.055  1.00  0.80           H  
ATOM   1893  N   ALA A 121      28.473 -13.113  -4.796  1.00  0.80           N  
ATOM   1894  CA  ALA A 121      28.038 -11.747  -5.129  1.00  0.80           C  
ATOM   1895  C   ALA A 121      26.767 -11.295  -4.422  1.00  0.80           C  
ATOM   1896  O   ALA A 121      26.624 -10.116  -4.101  1.00  0.80           O  
ATOM   1897  CB  ALA A 121      27.801 -11.640  -6.623  1.00  0.80           C  
ATOM   1898  H   ALA A 121      28.645 -13.748  -5.577  1.00  0.80           H  
ATOM   1899  HA  ALA A 121      28.833 -11.063  -4.853  1.00  0.80           H  
ATOM   1900 1HB  ALA A 121      27.520 -10.618  -6.869  1.00  0.80           H  
ATOM   1901 2HB  ALA A 121      28.709 -11.898  -7.153  1.00  0.80           H  
ATOM   1902 3HB  ALA A 121      27.004 -12.319  -6.914  1.00  0.80           H  
ATOM   1903  N   ASN A 122      25.837 -12.208  -4.188  1.00  0.80           N  
ATOM   1904  CA  ASN A 122      24.576 -11.837  -3.563  1.00  0.80           C  
ATOM   1905  C   ASN A 122      24.531 -12.078  -2.045  1.00  0.80           C  
ATOM   1906  O   ASN A 122      23.471 -11.953  -1.403  1.00  0.80           O  
ATOM   1907  CB  ASN A 122      23.443 -12.544  -4.261  1.00  0.80           C  
ATOM   1908  CG  ASN A 122      23.159 -12.032  -5.636  1.00  0.80           C  
ATOM   1909  OD1 ASN A 122      23.194 -10.820  -5.891  1.00  0.80           O  
ATOM   1910  ND2 ASN A 122      22.871 -12.936  -6.533  1.00  0.80           N  
ATOM   1911  H   ASN A 122      26.005 -13.168  -4.455  1.00  0.80           H  
ATOM   1912  HA  ASN A 122      24.439 -10.768  -3.715  1.00  0.80           H  
ATOM   1913 1HB  ASN A 122      23.653 -13.616  -4.319  1.00  0.80           H  
ATOM   1914 2HB  ASN A 122      22.574 -12.426  -3.685  1.00  0.80           H  
ATOM   1915 1HD2 ASN A 122      22.663 -12.668  -7.472  1.00  0.80           H  
ATOM   1916 2HD2 ASN A 122      22.869 -13.930  -6.273  1.00  0.80           H  
ATOM   1917  N   CYS A 123      25.670 -12.424  -1.443  1.00  0.80           N  
ATOM   1918  CA  CYS A 123      25.662 -12.628  -0.001  1.00  0.80           C  
ATOM   1919  C   CYS A 123      25.511 -11.279   0.685  1.00  0.80           C  
ATOM   1920  O   CYS A 123      26.175 -10.304   0.333  1.00  0.80           O  
ATOM   1921  CB  CYS A 123      26.908 -13.361   0.454  1.00  0.80           C  
ATOM   1922  SG  CYS A 123      26.961 -15.060  -0.125  1.00  0.80           S  
ATOM   1923  H   CYS A 123      26.545 -12.518  -1.961  1.00  0.80           H  
ATOM   1924  HA  CYS A 123      24.805 -13.248   0.263  1.00  0.80           H  
ATOM   1925 1HB  CYS A 123      27.789 -12.849   0.065  1.00  0.80           H  
ATOM   1926 2HB  CYS A 123      26.975 -13.363   1.530  1.00  0.80           H  
ATOM   1927  HG  CYS A 123      28.199 -15.306   0.295  1.00  0.80           H  
ATOM   1928  N   GLY A 124      24.576 -11.208   1.618  1.00  0.80           N  
ATOM   1929  CA  GLY A 124      24.254  -9.968   2.314  1.00  0.80           C  
ATOM   1930  C   GLY A 124      23.348  -9.056   1.467  1.00  0.80           C  
ATOM   1931  O   GLY A 124      23.041  -7.926   1.859  1.00  0.80           O  
ATOM   1932  H   GLY A 124      24.119 -12.071   1.895  1.00  0.80           H  
ATOM   1933 1HA  GLY A 124      23.752 -10.213   3.245  1.00  0.80           H  
ATOM   1934 2HA  GLY A 124      25.173  -9.445   2.569  1.00  0.80           H  
ATOM   1935  N   VAL A 125      22.931  -9.540   0.288  1.00  0.79           N  
ATOM   1936  CA  VAL A 125      22.120  -8.756  -0.636  1.00  0.79           C  
ATOM   1937  C   VAL A 125      20.702  -9.285  -0.833  1.00  0.79           C  
ATOM   1938  O   VAL A 125      19.754  -8.499  -0.837  1.00  0.79           O  
ATOM   1939  CB  VAL A 125      22.787  -8.707  -2.011  1.00  0.79           C  
ATOM   1940  CG1 VAL A 125      21.921  -7.949  -2.991  1.00  0.79           C  
ATOM   1941  CG2 VAL A 125      24.173  -8.117  -1.892  1.00  0.79           C  
ATOM   1942  H   VAL A 125      23.210 -10.476  -0.003  1.00  0.79           H  
ATOM   1943  HA  VAL A 125      22.052  -7.740  -0.249  1.00  0.79           H  
ATOM   1944  HB  VAL A 125      22.856  -9.707  -2.389  1.00  0.79           H  
ATOM   1945 1HG1 VAL A 125      22.392  -7.958  -3.976  1.00  0.79           H  
ATOM   1946 2HG1 VAL A 125      20.947  -8.422  -3.056  1.00  0.79           H  
ATOM   1947 3HG1 VAL A 125      21.800  -6.921  -2.657  1.00  0.79           H  
ATOM   1948 1HG2 VAL A 125      24.652  -8.113  -2.873  1.00  0.79           H  
ATOM   1949 2HG2 VAL A 125      24.108  -7.100  -1.512  1.00  0.79           H  
ATOM   1950 3HG2 VAL A 125      24.768  -8.723  -1.209  1.00  0.79           H  
ATOM   1951  N   ILE A 126      20.551 -10.602  -1.035  1.00  0.77           N  
ATOM   1952  CA  ILE A 126      19.217 -11.118  -1.383  1.00  0.77           C  
ATOM   1953  C   ILE A 126      18.618 -12.087  -0.379  1.00  0.77           C  
ATOM   1954  O   ILE A 126      19.317 -12.719   0.419  1.00  0.77           O  
ATOM   1955  CB  ILE A 126      19.267 -11.959  -2.671  1.00  0.77           C  
ATOM   1956  CG1 ILE A 126      20.103 -13.230  -2.409  1.00  0.77           C  
ATOM   1957  CG2 ILE A 126      19.863 -11.161  -3.794  1.00  0.77           C  
ATOM   1958  CD1 ILE A 126      20.065 -14.252  -3.542  1.00  0.77           C  
ATOM   1959  H   ILE A 126      21.375 -11.205  -1.027  1.00  0.77           H  
ATOM   1960  HA  ILE A 126      18.529 -10.280  -1.506  1.00  0.77           H  
ATOM   1961  HB  ILE A 126      18.254 -12.271  -2.944  1.00  0.77           H  
ATOM   1962 1HG1 ILE A 126      21.122 -12.945  -2.198  1.00  0.77           H  
ATOM   1963 2HG1 ILE A 126      19.705 -13.724  -1.521  1.00  0.77           H  
ATOM   1964 1HG2 ILE A 126      19.889 -11.755  -4.707  1.00  0.77           H  
ATOM   1965 2HG2 ILE A 126      19.248 -10.307  -3.933  1.00  0.77           H  
ATOM   1966 3HG2 ILE A 126      20.869 -10.848  -3.541  1.00  0.77           H  
ATOM   1967 1HD1 ILE A 126      20.662 -15.120  -3.261  1.00  0.77           H  
ATOM   1968 2HD1 ILE A 126      19.034 -14.561  -3.718  1.00  0.77           H  
ATOM   1969 3HD1 ILE A 126      20.472 -13.816  -4.450  1.00  0.77           H  
ATOM   1970  N   ASN A 127      17.302 -12.253  -0.474  1.00  0.76           N  
ATOM   1971  CA  ASN A 127      16.593 -13.274   0.273  1.00  0.76           C  
ATOM   1972  C   ASN A 127      16.646 -14.583  -0.540  1.00  0.76           C  
ATOM   1973  O   ASN A 127      16.002 -14.666  -1.584  1.00  0.76           O  
ATOM   1974  CB  ASN A 127      15.155 -12.873   0.503  1.00  0.76           C  
ATOM   1975  CG  ASN A 127      14.368 -13.853   1.353  1.00  0.76           C  
ATOM   1976  OD1 ASN A 127      14.726 -15.029   1.506  1.00  0.76           O  
ATOM   1977  ND2 ASN A 127      13.260 -13.393   1.895  1.00  0.76           N  
ATOM   1978  H   ASN A 127      16.757 -11.633  -1.084  1.00  0.76           H  
ATOM   1979  HA  ASN A 127      17.079 -13.377   1.231  1.00  0.76           H  
ATOM   1980 1HB  ASN A 127      15.125 -11.903   0.944  1.00  0.76           H  
ATOM   1981 2HB  ASN A 127      14.665 -12.783  -0.459  1.00  0.76           H  
ATOM   1982 1HD2 ASN A 127      12.691 -14.001   2.453  1.00  0.76           H  
ATOM   1983 2HD2 ASN A 127      12.970 -12.449   1.729  1.00  0.76           H  
ATOM   1984  N   PRO A 128      17.365 -15.633  -0.105  1.00  0.74           N  
ATOM   1985  CA  PRO A 128      17.563 -16.875  -0.825  1.00  0.74           C  
ATOM   1986  C   PRO A 128      16.255 -17.634  -1.004  1.00  0.74           C  
ATOM   1987  O   PRO A 128      16.161 -18.522  -1.850  1.00  0.74           O  
ATOM   1988  CB  PRO A 128      18.517 -17.644   0.086  1.00  0.74           C  
ATOM   1989  CG  PRO A 128      18.269 -17.088   1.438  1.00  0.74           C  
ATOM   1990  CD  PRO A 128      17.976 -15.633   1.215  1.00  0.74           C  
ATOM   1991  HA  PRO A 128      18.030 -16.657  -1.798  1.00  0.74           H  
ATOM   1992 1HB  PRO A 128      18.314 -18.721   0.029  1.00  0.74           H  
ATOM   1993 2HB  PRO A 128      19.563 -17.491  -0.236  1.00  0.74           H  
ATOM   1994 1HG  PRO A 128      17.422 -17.608   1.905  1.00  0.74           H  
ATOM   1995 2HG  PRO A 128      19.140 -17.273   2.073  1.00  0.74           H  
ATOM   1996 1HD  PRO A 128      17.276 -15.323   2.004  1.00  0.74           H  
ATOM   1997 2HD  PRO A 128      18.897 -15.049   1.189  1.00  0.74           H  
ATOM   1998  N   GLU A 129      15.247 -17.285  -0.193  1.00  0.73           N  
ATOM   1999  CA  GLU A 129      13.946 -17.928  -0.233  1.00  0.73           C  
ATOM   2000  C   GLU A 129      12.962 -17.173  -1.125  1.00  0.73           C  
ATOM   2001  O   GLU A 129      11.770 -17.489  -1.128  1.00  0.73           O  
ATOM   2002  CB  GLU A 129      13.353 -18.078   1.172  1.00  0.73           C  
ATOM   2003  CG  GLU A 129      14.143 -18.982   2.108  1.00  0.73           C  
ATOM   2004  CD  GLU A 129      13.471 -19.156   3.454  1.00  0.73           C  
ATOM   2005  OE1 GLU A 129      12.437 -18.569   3.670  1.00  0.73           O  
ATOM   2006  OE2 GLU A 129      13.989 -19.890   4.260  1.00  0.73           O  
ATOM   2007  H   GLU A 129      15.355 -16.524   0.474  1.00  0.73           H  
ATOM   2008  HA  GLU A 129      14.075 -18.929  -0.650  1.00  0.73           H  
ATOM   2009 1HB  GLU A 129      13.267 -17.103   1.640  1.00  0.73           H  
ATOM   2010 2HB  GLU A 129      12.347 -18.486   1.094  1.00  0.73           H  
ATOM   2011 1HG  GLU A 129      14.276 -19.957   1.640  1.00  0.73           H  
ATOM   2012 2HG  GLU A 129      15.130 -18.548   2.257  1.00  0.73           H  
ATOM   2013  N   ASN A 130      13.436 -16.153  -1.849  1.00  0.72           N  
ATOM   2014  CA  ASN A 130      12.565 -15.410  -2.751  1.00  0.72           C  
ATOM   2015  C   ASN A 130      13.217 -15.198  -4.116  1.00  0.72           C  
ATOM   2016  O   ASN A 130      13.980 -14.245  -4.353  1.00  0.72           O  
ATOM   2017  CB  ASN A 130      12.118 -14.092  -2.159  1.00  0.72           C  
ATOM   2018  CG  ASN A 130      11.126 -13.390  -3.053  1.00  0.72           C  
ATOM   2019  OD1 ASN A 130      10.718 -13.941  -4.093  1.00  0.72           O  
ATOM   2020  ND2 ASN A 130      10.722 -12.201  -2.671  1.00  0.72           N  
ATOM   2021  H   ASN A 130      14.420 -15.892  -1.785  1.00  0.72           H  
ATOM   2022  HA  ASN A 130      11.671 -16.009  -2.930  1.00  0.72           H  
ATOM   2023 1HB  ASN A 130      11.668 -14.261  -1.178  1.00  0.72           H  
ATOM   2024 2HB  ASN A 130      12.985 -13.445  -2.018  1.00  0.72           H  
ATOM   2025 1HD2 ASN A 130      10.059 -11.693  -3.223  1.00  0.72           H  
ATOM   2026 2HD2 ASN A 130      11.075 -11.800  -1.823  1.00  0.72           H  
ATOM   2027  N   ILE A 131      12.818 -16.057  -5.049  1.00  0.71           N  
ATOM   2028  CA  ILE A 131      13.332 -16.049  -6.408  1.00  0.71           C  
ATOM   2029  C   ILE A 131      13.099 -14.705  -7.097  1.00  0.71           C  
ATOM   2030  O   ILE A 131      13.856 -14.334  -7.991  1.00  0.71           O  
ATOM   2031  CB  ILE A 131      12.665 -17.177  -7.221  1.00  0.71           C  
ATOM   2032  CG1 ILE A 131      13.395 -17.446  -8.496  1.00  0.71           C  
ATOM   2033  CG2 ILE A 131      11.254 -16.858  -7.517  1.00  0.71           C  
ATOM   2034  CD1 ILE A 131      12.911 -18.734  -9.189  1.00  0.71           C  
ATOM   2035  H   ILE A 131      12.181 -16.809  -4.778  1.00  0.71           H  
ATOM   2036  HA  ILE A 131      14.404 -16.238  -6.368  1.00  0.71           H  
ATOM   2037  HB  ILE A 131      12.701 -18.087  -6.642  1.00  0.71           H  
ATOM   2038 1HG1 ILE A 131      13.252 -16.612  -9.161  1.00  0.71           H  
ATOM   2039 2HG1 ILE A 131      14.457 -17.530  -8.275  1.00  0.71           H  
ATOM   2040 1HG2 ILE A 131      10.849 -17.687  -8.052  1.00  0.71           H  
ATOM   2041 2HG2 ILE A 131      10.701 -16.709  -6.590  1.00  0.71           H  
ATOM   2042 3HG2 ILE A 131      11.176 -15.964  -8.133  1.00  0.71           H  
ATOM   2043 1HD1 ILE A 131      13.460 -18.892 -10.110  1.00  0.71           H  
ATOM   2044 2HD1 ILE A 131      13.068 -19.586  -8.524  1.00  0.71           H  
ATOM   2045 3HD1 ILE A 131      11.855 -18.644  -9.413  1.00  0.71           H  
ATOM   2046  N   ASP A 132      12.070 -13.948  -6.691  1.00  0.71           N  
ATOM   2047  CA  ASP A 132      11.831 -12.665  -7.335  1.00  0.71           C  
ATOM   2048  C   ASP A 132      12.961 -11.674  -7.073  1.00  0.71           C  
ATOM   2049  O   ASP A 132      13.205 -10.788  -7.897  1.00  0.71           O  
ATOM   2050  CB  ASP A 132      10.480 -12.067  -6.938  1.00  0.71           C  
ATOM   2051  CG  ASP A 132       9.282 -12.791  -7.601  1.00  0.71           C  
ATOM   2052  OD1 ASP A 132       9.503 -13.561  -8.506  1.00  0.71           O  
ATOM   2053  OD2 ASP A 132       8.167 -12.565  -7.190  1.00  0.71           O  
ATOM   2054  H   ASP A 132      11.484 -14.240  -5.908  1.00  0.71           H  
ATOM   2055  HA  ASP A 132      11.793 -12.838  -8.410  1.00  0.71           H  
ATOM   2056 1HB  ASP A 132      10.367 -12.109  -5.861  1.00  0.71           H  
ATOM   2057 2HB  ASP A 132      10.454 -11.016  -7.224  1.00  0.71           H  
ATOM   2058  N   GLU A 133      13.641 -11.781  -5.922  1.00  0.72           N  
ATOM   2059  CA  GLU A 133      14.707 -10.828  -5.660  1.00  0.72           C  
ATOM   2060  C   GLU A 133      15.890 -11.253  -6.490  1.00  0.72           C  
ATOM   2061  O   GLU A 133      16.526 -10.430  -7.148  1.00  0.72           O  
ATOM   2062  CB  GLU A 133      15.094 -10.768  -4.181  1.00  0.72           C  
ATOM   2063  CG  GLU A 133      14.011 -10.222  -3.285  1.00  0.72           C  
ATOM   2064  CD  GLU A 133      14.450 -10.002  -1.865  1.00  0.72           C  
ATOM   2065  OE1 GLU A 133      15.592 -10.268  -1.540  1.00  0.72           O  
ATOM   2066  OE2 GLU A 133      13.633  -9.576  -1.092  1.00  0.72           O  
ATOM   2067  H   GLU A 133      13.464 -12.545  -5.271  1.00  0.72           H  
ATOM   2068  HA  GLU A 133      14.393  -9.836  -5.981  1.00  0.72           H  
ATOM   2069 1HB  GLU A 133      15.338 -11.775  -3.830  1.00  0.72           H  
ATOM   2070 2HB  GLU A 133      15.990 -10.154  -4.058  1.00  0.72           H  
ATOM   2071 1HG  GLU A 133      13.649  -9.281  -3.696  1.00  0.72           H  
ATOM   2072 2HG  GLU A 133      13.188 -10.929  -3.295  1.00  0.72           H  
ATOM   2073  N   TYR A 134      16.114 -12.562  -6.536  1.00  0.74           N  
ATOM   2074  CA  TYR A 134      17.220 -13.107  -7.305  1.00  0.74           C  
ATOM   2075  C   TYR A 134      17.101 -12.626  -8.753  1.00  0.74           C  
ATOM   2076  O   TYR A 134      18.059 -12.086  -9.320  1.00  0.74           O  
ATOM   2077  CB  TYR A 134      17.268 -14.633  -7.164  1.00  0.74           C  
ATOM   2078  CG  TYR A 134      18.349 -15.283  -7.985  1.00  0.74           C  
ATOM   2079  CD1 TYR A 134      19.660 -15.176  -7.577  1.00  0.74           C  
ATOM   2080  CD2 TYR A 134      18.039 -16.012  -9.125  1.00  0.74           C  
ATOM   2081  CE1 TYR A 134      20.659 -15.751  -8.317  1.00  0.74           C  
ATOM   2082  CE2 TYR A 134      19.074 -16.610  -9.868  1.00  0.74           C  
ATOM   2083  CZ  TYR A 134      20.372 -16.457  -9.459  1.00  0.74           C  
ATOM   2084  OH  TYR A 134      21.416 -16.979 -10.170  1.00  0.74           O  
ATOM   2085  H   TYR A 134      15.509 -13.177  -5.983  1.00  0.74           H  
ATOM   2086  HA  TYR A 134      18.151 -12.707  -6.902  1.00  0.74           H  
ATOM   2087 1HB  TYR A 134      17.425 -14.901  -6.116  1.00  0.74           H  
ATOM   2088 2HB  TYR A 134      16.315 -15.058  -7.469  1.00  0.74           H  
ATOM   2089  HD1 TYR A 134      19.914 -14.619  -6.677  1.00  0.74           H  
ATOM   2090  HD2 TYR A 134      17.003 -16.106  -9.437  1.00  0.74           H  
ATOM   2091  HE1 TYR A 134      21.694 -15.643  -7.996  1.00  0.74           H  
ATOM   2092  HE2 TYR A 134      18.863 -17.178 -10.771  1.00  0.74           H  
ATOM   2093  HH  TYR A 134      21.115 -17.396 -11.000  1.00  0.74           H  
ATOM   2094  N   ILE A 135      15.901 -12.762  -9.319  1.00  0.75           N  
ATOM   2095  CA  ILE A 135      15.590 -12.298 -10.668  1.00  0.75           C  
ATOM   2096  C   ILE A 135      15.796 -10.774 -10.767  1.00  0.75           C  
ATOM   2097  O   ILE A 135      16.379 -10.280 -11.736  1.00  0.75           O  
ATOM   2098  CB  ILE A 135      14.154 -12.700 -11.051  1.00  0.75           C  
ATOM   2099  CG1 ILE A 135      14.080 -14.241 -11.209  1.00  0.75           C  
ATOM   2100  CG2 ILE A 135      13.725 -12.001 -12.327  1.00  0.75           C  
ATOM   2101  CD1 ILE A 135      12.659 -14.794 -11.278  1.00  0.75           C  
ATOM   2102  H   ILE A 135      15.163 -13.222  -8.786  1.00  0.75           H  
ATOM   2103  HA  ILE A 135      16.270 -12.783 -11.366  1.00  0.75           H  
ATOM   2104  HB  ILE A 135      13.479 -12.422 -10.243  1.00  0.75           H  
ATOM   2105 1HG1 ILE A 135      14.607 -14.517 -12.126  1.00  0.75           H  
ATOM   2106 2HG1 ILE A 135      14.592 -14.705 -10.368  1.00  0.75           H  
ATOM   2107 1HG2 ILE A 135      12.706 -12.293 -12.572  1.00  0.75           H  
ATOM   2108 2HG2 ILE A 135      13.768 -10.923 -12.181  1.00  0.75           H  
ATOM   2109 3HG2 ILE A 135      14.394 -12.285 -13.141  1.00  0.75           H  
ATOM   2110 1HD1 ILE A 135      12.694 -15.875 -11.394  1.00  0.75           H  
ATOM   2111 2HD1 ILE A 135      12.126 -14.544 -10.353  1.00  0.75           H  
ATOM   2112 3HD1 ILE A 135      12.136 -14.357 -12.125  1.00  0.75           H  
ATOM   2113  N   GLY A 136      15.349 -10.024  -9.749  1.00  0.75           N  
ATOM   2114  CA  GLY A 136      15.535  -8.572  -9.694  1.00  0.75           C  
ATOM   2115  C   GLY A 136      17.015  -8.173  -9.816  1.00  0.75           C  
ATOM   2116  O   GLY A 136      17.338  -7.118 -10.365  1.00  0.75           O  
ATOM   2117  H   GLY A 136      14.839 -10.459  -8.982  1.00  0.75           H  
ATOM   2118 1HA  GLY A 136      14.955  -8.101 -10.487  1.00  0.75           H  
ATOM   2119 2HA  GLY A 136      15.141  -8.209  -8.745  1.00  0.75           H  
ATOM   2120  N   PHE A 137      17.909  -9.050  -9.359  1.00  0.74           N  
ATOM   2121  CA  PHE A 137      19.357  -8.852  -9.427  1.00  0.74           C  
ATOM   2122  C   PHE A 137      19.995  -9.575 -10.621  1.00  0.74           C  
ATOM   2123  O   PHE A 137      21.163  -9.968 -10.561  1.00  0.74           O  
ATOM   2124  CB  PHE A 137      20.037  -9.282  -8.119  1.00  0.74           C  
ATOM   2125  CG  PHE A 137      19.766  -8.335  -6.973  1.00  0.74           C  
ATOM   2126  CD1 PHE A 137      18.858  -8.635  -5.996  1.00  0.74           C  
ATOM   2127  CD2 PHE A 137      20.442  -7.127  -6.890  1.00  0.74           C  
ATOM   2128  CE1 PHE A 137      18.607  -7.764  -4.954  1.00  0.74           C  
ATOM   2129  CE2 PHE A 137      20.203  -6.249  -5.852  1.00  0.74           C  
ATOM   2130  CZ  PHE A 137      19.281  -6.570  -4.881  1.00  0.74           C  
ATOM   2131  H   PHE A 137      17.549  -9.881  -8.885  1.00  0.74           H  
ATOM   2132  HA  PHE A 137      19.544  -7.787  -9.555  1.00  0.74           H  
ATOM   2133 1HB  PHE A 137      19.669 -10.273  -7.835  1.00  0.74           H  
ATOM   2134 2HB  PHE A 137      21.112  -9.354  -8.263  1.00  0.74           H  
ATOM   2135  HD1 PHE A 137      18.336  -9.573  -6.044  1.00  0.74           H  
ATOM   2136  HD2 PHE A 137      21.172  -6.874  -7.660  1.00  0.74           H  
ATOM   2137  HE1 PHE A 137      17.876  -8.028  -4.186  1.00  0.74           H  
ATOM   2138  HE2 PHE A 137      20.744  -5.305  -5.801  1.00  0.74           H  
ATOM   2139  HZ  PHE A 137      19.090  -5.883  -4.057  1.00  0.74           H  
ATOM   2140  N   ASP A 138      19.218  -9.720 -11.711  1.00  0.72           N  
ATOM   2141  CA  ASP A 138      19.613 -10.342 -12.990  1.00  0.72           C  
ATOM   2142  C   ASP A 138      19.775 -11.853 -12.915  1.00  0.72           C  
ATOM   2143  O   ASP A 138      20.332 -12.484 -13.825  1.00  0.72           O  
ATOM   2144  CB  ASP A 138      20.916  -9.732 -13.553  1.00  0.72           C  
ATOM   2145  CG  ASP A 138      20.776  -8.272 -14.028  1.00  0.72           C  
ATOM   2146  OD1 ASP A 138      19.826  -7.970 -14.716  1.00  0.72           O  
ATOM   2147  OD2 ASP A 138      21.619  -7.477 -13.687  1.00  0.72           O  
ATOM   2148  H   ASP A 138      18.246  -9.419 -11.640  1.00  0.72           H  
ATOM   2149  HA  ASP A 138      18.817 -10.141 -13.707  1.00  0.72           H  
ATOM   2150 1HB  ASP A 138      21.722  -9.794 -12.838  1.00  0.72           H  
ATOM   2151 2HB  ASP A 138      21.227 -10.327 -14.413  1.00  0.72           H  
ATOM   2152  N   GLY A 139      19.253 -12.450 -11.859  1.00  0.69           N  
ATOM   2153  CA  GLY A 139      19.305 -13.879 -11.725  1.00  0.69           C  
ATOM   2154  C   GLY A 139      18.525 -14.522 -12.849  1.00  0.69           C  
ATOM   2155  O   GLY A 139      17.548 -13.951 -13.334  1.00  0.69           O  
ATOM   2156  H   GLY A 139      18.803 -11.920 -11.114  1.00  0.69           H  
ATOM   2157 1HA  GLY A 139      20.338 -14.229 -11.718  1.00  0.69           H  
ATOM   2158 2HA  GLY A 139      18.859 -14.123 -10.779  1.00  0.69           H  
ATOM   2159  N   TYR A 140      18.971 -15.699 -13.279  1.00  0.66           N  
ATOM   2160  CA  TYR A 140      18.385 -16.461 -14.384  1.00  0.66           C  
ATOM   2161  C   TYR A 140      18.621 -15.852 -15.764  1.00  0.66           C  
ATOM   2162  O   TYR A 140      18.289 -16.478 -16.771  1.00  0.66           O  
ATOM   2163  CB  TYR A 140      16.915 -16.810 -14.136  1.00  0.66           C  
ATOM   2164  CG  TYR A 140      16.832 -17.794 -13.005  1.00  0.66           C  
ATOM   2165  CD1 TYR A 140      16.211 -17.517 -11.806  1.00  0.66           C  
ATOM   2166  CD2 TYR A 140      17.471 -18.993 -13.179  1.00  0.66           C  
ATOM   2167  CE1 TYR A 140      16.237 -18.475 -10.800  1.00  0.66           C  
ATOM   2168  CE2 TYR A 140      17.496 -19.918 -12.190  1.00  0.66           C  
ATOM   2169  CZ  TYR A 140      16.887 -19.679 -11.009  1.00  0.66           C  
ATOM   2170  OH  TYR A 140      16.927 -20.632 -10.033  1.00  0.66           O  
ATOM   2171  H   TYR A 140      19.805 -16.114 -12.843  1.00  0.66           H  
ATOM   2172  HA  TYR A 140      18.870 -17.426 -14.408  1.00  0.66           H  
ATOM   2173 1HB  TYR A 140      16.321 -15.938 -13.891  1.00  0.66           H  
ATOM   2174 2HB  TYR A 140      16.491 -17.269 -15.031  1.00  0.66           H  
ATOM   2175  HD1 TYR A 140      15.714 -16.566 -11.645  1.00  0.66           H  
ATOM   2176  HD2 TYR A 140      17.969 -19.200 -14.121  1.00  0.66           H  
ATOM   2177  HE1 TYR A 140      15.766 -18.280  -9.857  1.00  0.66           H  
ATOM   2178  HE2 TYR A 140      18.010 -20.859 -12.348  1.00  0.66           H  
ATOM   2179  HH  TYR A 140      17.465 -21.370 -10.327  1.00  0.66           H  
ATOM   2180  N   LEU A 141      19.294 -14.699 -15.836  1.00  0.63           N  
ATOM   2181  CA  LEU A 141      19.616 -14.104 -17.119  1.00  0.63           C  
ATOM   2182  C   LEU A 141      20.614 -14.985 -17.868  1.00  0.63           C  
ATOM   2183  O   LEU A 141      20.510 -15.156 -19.082  1.00  0.63           O  
ATOM   2184  CB  LEU A 141      20.181 -12.703 -16.915  1.00  0.63           C  
ATOM   2185  CG  LEU A 141      20.488 -11.901 -18.155  1.00  0.63           C  
ATOM   2186  CD1 LEU A 141      19.209 -11.715 -18.958  1.00  0.63           C  
ATOM   2187  CD2 LEU A 141      21.099 -10.566 -17.728  1.00  0.63           C  
ATOM   2188  H   LEU A 141      19.567 -14.193 -14.991  1.00  0.63           H  
ATOM   2189  HA  LEU A 141      18.702 -14.033 -17.710  1.00  0.63           H  
ATOM   2190 1HB  LEU A 141      19.464 -12.131 -16.324  1.00  0.63           H  
ATOM   2191 2HB  LEU A 141      21.092 -12.782 -16.339  1.00  0.63           H  
ATOM   2192  HG  LEU A 141      21.182 -12.436 -18.779  1.00  0.63           H  
ATOM   2193 1HD1 LEU A 141      19.423 -11.141 -19.859  1.00  0.63           H  
ATOM   2194 2HD1 LEU A 141      18.803 -12.694 -19.240  1.00  0.63           H  
ATOM   2195 3HD1 LEU A 141      18.476 -11.181 -18.353  1.00  0.63           H  
ATOM   2196 1HD2 LEU A 141      21.332  -9.972 -18.610  1.00  0.63           H  
ATOM   2197 2HD2 LEU A 141      20.390 -10.020 -17.098  1.00  0.63           H  
ATOM   2198 3HD2 LEU A 141      22.012 -10.751 -17.163  1.00  0.63           H  
ATOM   2199  N   ALA A 142      21.620 -15.519 -17.157  1.00  0.61           N  
ATOM   2200  CA  ALA A 142      22.627 -16.357 -17.805  1.00  0.61           C  
ATOM   2201  C   ALA A 142      21.984 -17.570 -18.395  1.00  0.61           C  
ATOM   2202  O   ALA A 142      22.269 -17.951 -19.523  1.00  0.61           O  
ATOM   2203  CB  ALA A 142      23.662 -16.830 -16.830  1.00  0.61           C  
ATOM   2204  H   ALA A 142      21.667 -15.366 -16.157  1.00  0.61           H  
ATOM   2205  HA  ALA A 142      23.095 -15.785 -18.599  1.00  0.61           H  
ATOM   2206 1HB  ALA A 142      24.386 -17.438 -17.353  1.00  0.61           H  
ATOM   2207 2HB  ALA A 142      24.155 -16.028 -16.349  1.00  0.61           H  
ATOM   2208 3HB  ALA A 142      23.182 -17.421 -16.082  1.00  0.61           H  
ATOM   2209  N   LEU A 143      21.066 -18.155 -17.644  1.00  0.60           N  
ATOM   2210  CA  LEU A 143      20.387 -19.337 -18.114  1.00  0.60           C  
ATOM   2211  C   LEU A 143      19.555 -19.004 -19.349  1.00  0.60           C  
ATOM   2212  O   LEU A 143      19.570 -19.762 -20.320  1.00  0.60           O  
ATOM   2213  CB  LEU A 143      19.548 -19.919 -17.004  1.00  0.60           C  
ATOM   2214  CG  LEU A 143      18.884 -21.178 -17.303  1.00  0.60           C  
ATOM   2215  CD1 LEU A 143      19.931 -22.220 -17.606  1.00  0.60           C  
ATOM   2216  CD2 LEU A 143      18.032 -21.593 -16.125  1.00  0.60           C  
ATOM   2217  H   LEU A 143      20.895 -17.807 -16.696  1.00  0.60           H  
ATOM   2218  HA  LEU A 143      21.136 -20.074 -18.392  1.00  0.60           H  
ATOM   2219 1HB  LEU A 143      20.219 -20.132 -16.222  1.00  0.60           H  
ATOM   2220 2HB  LEU A 143      18.813 -19.182 -16.669  1.00  0.60           H  
ATOM   2221  HG  LEU A 143      18.299 -21.047 -18.165  1.00  0.60           H  
ATOM   2222 1HD1 LEU A 143      19.455 -23.164 -17.848  1.00  0.60           H  
ATOM   2223 2HD1 LEU A 143      20.546 -21.900 -18.446  1.00  0.60           H  
ATOM   2224 3HD1 LEU A 143      20.547 -22.346 -16.732  1.00  0.60           H  
ATOM   2225 1HD2 LEU A 143      17.527 -22.531 -16.347  1.00  0.60           H  
ATOM   2226 2HD2 LEU A 143      18.663 -21.719 -15.246  1.00  0.60           H  
ATOM   2227 3HD2 LEU A 143      17.298 -20.824 -15.931  1.00  0.60           H  
ATOM   2228  N   GLU A 144      18.847 -17.861 -19.342  1.00  0.60           N  
ATOM   2229  CA  GLU A 144      18.088 -17.484 -20.533  1.00  0.60           C  
ATOM   2230  C   GLU A 144      19.036 -17.305 -21.717  1.00  0.60           C  
ATOM   2231  O   GLU A 144      18.745 -17.764 -22.818  1.00  0.60           O  
ATOM   2232  CB  GLU A 144      17.326 -16.161 -20.328  1.00  0.60           C  
ATOM   2233  CG  GLU A 144      16.133 -16.214 -19.407  1.00  0.60           C  
ATOM   2234  CD  GLU A 144      15.507 -14.854 -19.164  1.00  0.60           C  
ATOM   2235  OE1 GLU A 144      16.033 -13.879 -19.648  1.00  0.60           O  
ATOM   2236  OE2 GLU A 144      14.501 -14.796 -18.494  1.00  0.60           O  
ATOM   2237  H   GLU A 144      18.829 -17.267 -18.512  1.00  0.60           H  
ATOM   2238  HA  GLU A 144      17.379 -18.280 -20.766  1.00  0.60           H  
ATOM   2239 1HB  GLU A 144      18.011 -15.421 -19.918  1.00  0.60           H  
ATOM   2240 2HB  GLU A 144      16.990 -15.787 -21.289  1.00  0.60           H  
ATOM   2241 1HG  GLU A 144      15.391 -16.839 -19.881  1.00  0.60           H  
ATOM   2242 2HG  GLU A 144      16.414 -16.672 -18.463  1.00  0.60           H  
ATOM   2243  N   LYS A 145      20.202 -16.683 -21.487  1.00  0.61           N  
ATOM   2244  CA  LYS A 145      21.180 -16.487 -22.555  1.00  0.61           C  
ATOM   2245  C   LYS A 145      21.606 -17.835 -23.111  1.00  0.61           C  
ATOM   2246  O   LYS A 145      21.585 -18.065 -24.324  1.00  0.61           O  
ATOM   2247  CB  LYS A 145      22.399 -15.699 -22.045  1.00  0.61           C  
ATOM   2248  CG  LYS A 145      23.479 -15.425 -23.093  1.00  0.61           C  
ATOM   2249  CD  LYS A 145      24.615 -14.571 -22.518  1.00  0.61           C  
ATOM   2250  CE  LYS A 145      25.738 -14.378 -23.529  1.00  0.61           C  
ATOM   2251  NZ  LYS A 145      26.850 -13.544 -22.972  1.00  0.61           N  
ATOM   2252  H   LYS A 145      20.395 -16.311 -20.557  1.00  0.61           H  
ATOM   2253  HA  LYS A 145      20.711 -15.921 -23.360  1.00  0.61           H  
ATOM   2254 1HB  LYS A 145      22.068 -14.749 -21.626  1.00  0.61           H  
ATOM   2255 2HB  LYS A 145      22.874 -16.252 -21.242  1.00  0.61           H  
ATOM   2256 1HG  LYS A 145      23.893 -16.374 -23.432  1.00  0.61           H  
ATOM   2257 2HG  LYS A 145      23.039 -14.914 -23.951  1.00  0.61           H  
ATOM   2258 1HD  LYS A 145      24.229 -13.596 -22.226  1.00  0.61           H  
ATOM   2259 2HD  LYS A 145      25.023 -15.049 -21.642  1.00  0.61           H  
ATOM   2260 1HE  LYS A 145      26.135 -15.355 -23.806  1.00  0.61           H  
ATOM   2261 2HE  LYS A 145      25.342 -13.891 -24.420  1.00  0.61           H  
ATOM   2262 1HZ  LYS A 145      27.579 -13.443 -23.658  1.00  0.61           H  
ATOM   2263 2HZ  LYS A 145      26.505 -12.633 -22.712  1.00  0.61           H  
ATOM   2264 3HZ  LYS A 145      27.234 -14.011 -22.131  1.00  0.61           H  
ATOM   2265  N   VAL A 146      21.927 -18.760 -22.225  1.00  0.62           N  
ATOM   2266  CA  VAL A 146      22.349 -20.077 -22.640  1.00  0.62           C  
ATOM   2267  C   VAL A 146      21.299 -20.830 -23.425  1.00  0.62           C  
ATOM   2268  O   VAL A 146      21.553 -21.273 -24.546  1.00  0.62           O  
ATOM   2269  CB  VAL A 146      22.741 -20.870 -21.392  1.00  0.62           C  
ATOM   2270  CG1 VAL A 146      22.928 -22.267 -21.691  1.00  0.62           C  
ATOM   2271  CG2 VAL A 146      24.006 -20.302 -20.906  1.00  0.62           C  
ATOM   2272  H   VAL A 146      21.910 -18.527 -21.233  1.00  0.62           H  
ATOM   2273  HA  VAL A 146      23.232 -19.959 -23.258  1.00  0.62           H  
ATOM   2274  HB  VAL A 146      21.966 -20.771 -20.637  1.00  0.62           H  
ATOM   2275 1HG1 VAL A 146      23.228 -22.811 -20.804  1.00  0.62           H  
ATOM   2276 2HG1 VAL A 146      22.012 -22.679 -22.067  1.00  0.62           H  
ATOM   2277 3HG1 VAL A 146      23.662 -22.327 -22.424  1.00  0.62           H  
ATOM   2278 1HG2 VAL A 146      24.332 -20.784 -20.013  1.00  0.62           H  
ATOM   2279 2HG2 VAL A 146      24.769 -20.398 -21.665  1.00  0.62           H  
ATOM   2280 3HG2 VAL A 146      23.821 -19.287 -20.720  1.00  0.62           H  
ATOM   2281  N   LEU A 147      20.083 -20.864 -22.914  1.00  0.63           N  
ATOM   2282  CA  LEU A 147      19.040 -21.622 -23.567  1.00  0.63           C  
ATOM   2283  C   LEU A 147      18.509 -20.993 -24.846  1.00  0.63           C  
ATOM   2284  O   LEU A 147      18.087 -21.706 -25.758  1.00  0.63           O  
ATOM   2285  CB  LEU A 147      17.886 -21.861 -22.587  1.00  0.63           C  
ATOM   2286  CG  LEU A 147      17.989 -23.146 -21.811  1.00  0.63           C  
ATOM   2287  CD1 LEU A 147      18.284 -24.175 -22.763  1.00  0.63           C  
ATOM   2288  CD2 LEU A 147      19.029 -23.039 -20.782  1.00  0.63           C  
ATOM   2289  H   LEU A 147      19.900 -20.419 -22.016  1.00  0.63           H  
ATOM   2290  HA  LEU A 147      19.464 -22.588 -23.835  1.00  0.63           H  
ATOM   2291 1HB  LEU A 147      17.876 -21.037 -21.869  1.00  0.63           H  
ATOM   2292 2HB  LEU A 147      16.954 -21.847 -23.119  1.00  0.63           H  
ATOM   2293  HG  LEU A 147      17.052 -23.391 -21.336  1.00  0.63           H  
ATOM   2294 1HD1 LEU A 147      18.385 -25.098 -22.264  1.00  0.63           H  
ATOM   2295 2HD1 LEU A 147      17.500 -24.238 -23.509  1.00  0.63           H  
ATOM   2296 3HD1 LEU A 147      19.215 -23.916 -23.241  1.00  0.63           H  
ATOM   2297 1HD2 LEU A 147      19.113 -23.980 -20.233  1.00  0.63           H  
ATOM   2298 2HD2 LEU A 147      19.967 -22.806 -21.239  1.00  0.63           H  
ATOM   2299 3HD2 LEU A 147      18.745 -22.246 -20.117  1.00  0.63           H  
ATOM   2300  N   LEU A 148      18.485 -19.673 -24.910  1.00  0.64           N  
ATOM   2301  CA  LEU A 148      17.923 -18.997 -26.058  1.00  0.64           C  
ATOM   2302  C   LEU A 148      18.940 -18.566 -27.128  1.00  0.64           C  
ATOM   2303  O   LEU A 148      18.567 -18.451 -28.297  1.00  0.64           O  
ATOM   2304  CB  LEU A 148      17.139 -17.800 -25.539  1.00  0.64           C  
ATOM   2305  CG  LEU A 148      15.992 -18.192 -24.575  1.00  0.64           C  
ATOM   2306  CD1 LEU A 148      15.338 -16.956 -24.008  1.00  0.64           C  
ATOM   2307  CD2 LEU A 148      15.000 -19.042 -25.340  1.00  0.64           C  
ATOM   2308  H   LEU A 148      18.825 -19.110 -24.133  1.00  0.64           H  
ATOM   2309  HA  LEU A 148      17.220 -19.678 -26.531  1.00  0.64           H  
ATOM   2310 1HB  LEU A 148      17.818 -17.130 -25.019  1.00  0.64           H  
ATOM   2311 2HB  LEU A 148      16.709 -17.267 -26.384  1.00  0.64           H  
ATOM   2312  HG  LEU A 148      16.398 -18.768 -23.738  1.00  0.64           H  
ATOM   2313 1HD1 LEU A 148      14.539 -17.247 -23.326  1.00  0.64           H  
ATOM   2314 2HD1 LEU A 148      16.086 -16.377 -23.466  1.00  0.64           H  
ATOM   2315 3HD1 LEU A 148      14.928 -16.357 -24.817  1.00  0.64           H  
ATOM   2316 1HD2 LEU A 148      14.189 -19.348 -24.695  1.00  0.64           H  
ATOM   2317 2HD2 LEU A 148      14.596 -18.471 -26.173  1.00  0.64           H  
ATOM   2318 3HD2 LEU A 148      15.510 -19.915 -25.718  1.00  0.64           H  
ATOM   2319  N   THR A 149      20.209 -18.303 -26.760  1.00  0.64           N  
ATOM   2320  CA  THR A 149      21.159 -17.787 -27.750  1.00  0.64           C  
ATOM   2321  C   THR A 149      22.443 -18.615 -27.980  1.00  0.64           C  
ATOM   2322  O   THR A 149      23.173 -18.318 -28.927  1.00  0.64           O  
ATOM   2323  CB  THR A 149      21.604 -16.352 -27.383  1.00  0.64           C  
ATOM   2324  OG1 THR A 149      22.344 -16.364 -26.171  1.00  0.64           O  
ATOM   2325  CG2 THR A 149      20.382 -15.471 -27.179  1.00  0.64           C  
ATOM   2326  H   THR A 149      20.520 -18.404 -25.797  1.00  0.64           H  
ATOM   2327  HA  THR A 149      20.645 -17.735 -28.707  1.00  0.64           H  
ATOM   2328  HB  THR A 149      22.219 -15.941 -28.181  1.00  0.64           H  
ATOM   2329  HG1 THR A 149      21.974 -17.048 -25.580  1.00  0.64           H  
ATOM   2330 1HG2 THR A 149      20.701 -14.464 -26.920  1.00  0.64           H  
ATOM   2331 2HG2 THR A 149      19.794 -15.444 -28.097  1.00  0.64           H  
ATOM   2332 3HG2 THR A 149      19.774 -15.874 -26.369  1.00  0.64           H  
ATOM   2333  N   MET A 150      22.765 -19.606 -27.130  1.00  0.64           N  
ATOM   2334  CA  MET A 150      24.050 -20.307 -27.272  1.00  0.64           C  
ATOM   2335  C   MET A 150      23.868 -21.786 -27.626  1.00  0.64           C  
ATOM   2336  O   MET A 150      22.888 -22.400 -27.207  1.00  0.64           O  
ATOM   2337  CB  MET A 150      24.807 -20.210 -25.946  1.00  0.64           C  
ATOM   2338  CG  MET A 150      25.140 -18.784 -25.475  1.00  0.64           C  
ATOM   2339  SD  MET A 150      26.020 -18.747 -23.883  1.00  0.64           S  
ATOM   2340  CE  MET A 150      27.641 -19.327 -24.362  1.00  0.64           C  
ATOM   2341  H   MET A 150      22.158 -19.884 -26.358  1.00  0.64           H  
ATOM   2342  HA  MET A 150      24.630 -19.841 -28.068  1.00  0.64           H  
ATOM   2343 1HB  MET A 150      24.226 -20.705 -25.176  1.00  0.64           H  
ATOM   2344 2HB  MET A 150      25.744 -20.757 -26.034  1.00  0.64           H  
ATOM   2345 1HG  MET A 150      25.751 -18.286 -26.226  1.00  0.64           H  
ATOM   2346 2HG  MET A 150      24.211 -18.221 -25.363  1.00  0.64           H  
ATOM   2347 1HE  MET A 150      28.296 -19.366 -23.492  1.00  0.64           H  
ATOM   2348 2HE  MET A 150      27.551 -20.315 -24.797  1.00  0.64           H  
ATOM   2349 3HE  MET A 150      28.067 -18.649 -25.100  1.00  0.64           H  
ATOM   2350  N   SER A 151      24.804 -22.388 -28.374  1.00  0.64           N  
ATOM   2351  CA  SER A 151      24.723 -23.840 -28.526  1.00  0.64           C  
ATOM   2352  C   SER A 151      25.377 -24.445 -27.283  1.00  0.64           C  
ATOM   2353  O   SER A 151      26.233 -23.784 -26.696  1.00  0.64           O  
ATOM   2354  CB  SER A 151      25.452 -24.285 -29.777  1.00  0.64           C  
ATOM   2355  OG  SER A 151      26.833 -24.052 -29.659  1.00  0.64           O  
ATOM   2356  H   SER A 151      25.598 -21.872 -28.788  1.00  0.64           H  
ATOM   2357  HA  SER A 151      23.677 -24.125 -28.594  1.00  0.64           H  
ATOM   2358 1HB  SER A 151      25.277 -25.333 -29.967  1.00  0.64           H  
ATOM   2359 2HB  SER A 151      25.069 -23.734 -30.632  1.00  0.64           H  
ATOM   2360  HG  SER A 151      26.941 -23.076 -29.796  1.00  0.64           H  
ATOM   2361  N   PRO A 152      25.096 -25.698 -26.887  1.00  0.62           N  
ATOM   2362  CA  PRO A 152      25.766 -26.381 -25.794  1.00  0.62           C  
ATOM   2363  C   PRO A 152      27.282 -26.316 -25.917  1.00  0.62           C  
ATOM   2364  O   PRO A 152      28.004 -26.193 -24.932  1.00  0.62           O  
ATOM   2365  CB  PRO A 152      25.266 -27.804 -25.955  1.00  0.62           C  
ATOM   2366  CG  PRO A 152      23.914 -27.664 -26.595  1.00  0.62           C  
ATOM   2367  CD  PRO A 152      24.073 -26.518 -27.568  1.00  0.62           C  
ATOM   2368  HA  PRO A 152      25.427 -25.936 -24.838  1.00  0.62           H  
ATOM   2369 1HB  PRO A 152      25.975 -28.355 -26.575  1.00  0.62           H  
ATOM   2370 2HB  PRO A 152      25.223 -28.316 -24.998  1.00  0.62           H  
ATOM   2371 1HG  PRO A 152      23.629 -28.607 -27.080  1.00  0.62           H  
ATOM   2372 2HG  PRO A 152      23.158 -27.472 -25.815  1.00  0.62           H  
ATOM   2373 1HD  PRO A 152      24.438 -26.895 -28.526  1.00  0.62           H  
ATOM   2374 2HD  PRO A 152      23.125 -26.001 -27.660  1.00  0.62           H  
ATOM   2375  N   VAL A 153      27.764 -26.349 -27.164  1.00  0.61           N  
ATOM   2376  CA  VAL A 153      29.186 -26.303 -27.436  1.00  0.61           C  
ATOM   2377  C   VAL A 153      29.743 -24.933 -27.106  1.00  0.61           C  
ATOM   2378  O   VAL A 153      30.812 -24.824 -26.506  1.00  0.61           O  
ATOM   2379  CB  VAL A 153      29.466 -26.685 -28.888  1.00  0.61           C  
ATOM   2380  CG1 VAL A 153      30.932 -26.471 -29.196  1.00  0.61           C  
ATOM   2381  CG2 VAL A 153      29.061 -28.146 -29.089  1.00  0.61           C  
ATOM   2382  H   VAL A 153      27.132 -26.428 -27.945  1.00  0.61           H  
ATOM   2383  HA  VAL A 153      29.680 -27.038 -26.799  1.00  0.61           H  
ATOM   2384  HB  VAL A 153      28.886 -26.041 -29.554  1.00  0.61           H  
ATOM   2385 1HG1 VAL A 153      31.129 -26.740 -30.233  1.00  0.61           H  
ATOM   2386 2HG1 VAL A 153      31.178 -25.423 -29.039  1.00  0.61           H  
ATOM   2387 3HG1 VAL A 153      31.541 -27.093 -28.536  1.00  0.61           H  
ATOM   2388 1HG2 VAL A 153      29.248 -28.438 -30.123  1.00  0.61           H  
ATOM   2389 2HG2 VAL A 153      29.643 -28.785 -28.420  1.00  0.61           H  
ATOM   2390 3HG2 VAL A 153      27.999 -28.264 -28.866  1.00  0.61           H  
ATOM   2391  N   ASP A 154      29.010 -23.875 -27.465  1.00  0.59           N  
ATOM   2392  CA  ASP A 154      29.485 -22.525 -27.169  1.00  0.59           C  
ATOM   2393  C   ASP A 154      29.577 -22.347 -25.659  1.00  0.59           C  
ATOM   2394  O   ASP A 154      30.506 -21.715 -25.158  1.00  0.59           O  
ATOM   2395  CB  ASP A 154      28.501 -21.479 -27.691  1.00  0.59           C  
ATOM   2396  CG  ASP A 154      28.426 -21.371 -29.183  1.00  0.59           C  
ATOM   2397  OD1 ASP A 154      29.435 -21.400 -29.849  1.00  0.59           O  
ATOM   2398  OD2 ASP A 154      27.293 -21.346 -29.667  1.00  0.59           O  
ATOM   2399  H   ASP A 154      28.130 -24.009 -27.971  1.00  0.59           H  
ATOM   2400  HA  ASP A 154      30.469 -22.381 -27.613  1.00  0.59           H  
ATOM   2401 1HB  ASP A 154      27.513 -21.710 -27.312  1.00  0.59           H  
ATOM   2402 2HB  ASP A 154      28.773 -20.504 -27.289  1.00  0.59           H  
ATOM   2403  N   VAL A 155      28.639 -22.955 -24.933  1.00  0.58           N  
ATOM   2404  CA  VAL A 155      28.618 -22.856 -23.481  1.00  0.58           C  
ATOM   2405  C   VAL A 155      29.846 -23.549 -22.904  1.00  0.58           C  
ATOM   2406  O   VAL A 155      30.557 -22.989 -22.064  1.00  0.58           O  
ATOM   2407  CB  VAL A 155      27.352 -23.514 -22.940  1.00  0.58           C  
ATOM   2408  CG1 VAL A 155      27.368 -23.556 -21.451  1.00  0.58           C  
ATOM   2409  CG2 VAL A 155      26.177 -22.813 -23.440  1.00  0.58           C  
ATOM   2410  H   VAL A 155      27.898 -23.462 -25.425  1.00  0.58           H  
ATOM   2411  HA  VAL A 155      28.636 -21.809 -23.192  1.00  0.58           H  
ATOM   2412  HB  VAL A 155      27.325 -24.535 -23.287  1.00  0.58           H  
ATOM   2413 1HG1 VAL A 155      26.470 -24.055 -21.089  1.00  0.58           H  
ATOM   2414 2HG1 VAL A 155      28.243 -24.100 -21.144  1.00  0.58           H  
ATOM   2415 3HG1 VAL A 155      27.398 -22.554 -21.057  1.00  0.58           H  
ATOM   2416 1HG2 VAL A 155      25.336 -23.342 -23.079  1.00  0.58           H  
ATOM   2417 2HG2 VAL A 155      26.173 -21.790 -23.084  1.00  0.58           H  
ATOM   2418 3HG2 VAL A 155      26.171 -22.820 -24.514  1.00  0.58           H  
ATOM   2419  N   ILE A 156      30.147 -24.752 -23.400  1.00  0.57           N  
ATOM   2420  CA  ILE A 156      31.317 -25.469 -22.915  1.00  0.57           C  
ATOM   2421  C   ILE A 156      32.575 -24.671 -23.223  1.00  0.57           C  
ATOM   2422  O   ILE A 156      33.451 -24.526 -22.367  1.00  0.57           O  
ATOM   2423  CB  ILE A 156      31.452 -26.867 -23.550  1.00  0.57           C  
ATOM   2424  CG1 ILE A 156      30.317 -27.772 -23.079  1.00  0.57           C  
ATOM   2425  CG2 ILE A 156      32.792 -27.476 -23.151  1.00  0.57           C  
ATOM   2426  CD1 ILE A 156      30.186 -29.080 -23.834  1.00  0.57           C  
ATOM   2427  H   ILE A 156      29.533 -25.184 -24.093  1.00  0.57           H  
ATOM   2428  HA  ILE A 156      31.236 -25.581 -21.835  1.00  0.57           H  
ATOM   2429  HB  ILE A 156      31.392 -26.783 -24.639  1.00  0.57           H  
ATOM   2430 1HG1 ILE A 156      30.469 -28.000 -22.038  1.00  0.57           H  
ATOM   2431 2HG1 ILE A 156      29.392 -27.231 -23.188  1.00  0.57           H  
ATOM   2432 1HG2 ILE A 156      32.889 -28.458 -23.599  1.00  0.57           H  
ATOM   2433 2HG2 ILE A 156      33.596 -26.840 -23.500  1.00  0.57           H  
ATOM   2434 3HG2 ILE A 156      32.841 -27.565 -22.070  1.00  0.57           H  
ATOM   2435 1HD1 ILE A 156      29.351 -29.651 -23.430  1.00  0.57           H  
ATOM   2436 2HD1 ILE A 156      30.007 -28.877 -24.892  1.00  0.57           H  
ATOM   2437 3HD1 ILE A 156      31.098 -29.641 -23.725  1.00  0.57           H  
ATOM   2438  N   ASN A 157      32.668 -24.148 -24.449  1.00  0.57           N  
ATOM   2439  CA  ASN A 157      33.825 -23.368 -24.850  1.00  0.57           C  
ATOM   2440  C   ASN A 157      33.997 -22.093 -24.031  1.00  0.57           C  
ATOM   2441  O   ASN A 157      35.128 -21.730 -23.698  1.00  0.57           O  
ATOM   2442  CB  ASN A 157      33.751 -23.029 -26.327  1.00  0.57           C  
ATOM   2443  CG  ASN A 157      34.043 -24.215 -27.211  1.00  0.57           C  
ATOM   2444  OD1 ASN A 157      34.638 -25.205 -26.770  1.00  0.57           O  
ATOM   2445  ND2 ASN A 157      33.657 -24.127 -28.455  1.00  0.57           N  
ATOM   2446  H   ASN A 157      31.917 -24.303 -25.121  1.00  0.57           H  
ATOM   2447  HA  ASN A 157      34.711 -23.975 -24.686  1.00  0.57           H  
ATOM   2448 1HB  ASN A 157      32.752 -22.657 -26.558  1.00  0.57           H  
ATOM   2449 2HB  ASN A 157      34.458 -22.234 -26.555  1.00  0.57           H  
ATOM   2450 1HD2 ASN A 157      33.843 -24.877 -29.090  1.00  0.57           H  
ATOM   2451 2HD2 ASN A 157      33.182 -23.307 -28.774  1.00  0.57           H  
ATOM   2452  N   GLU A 158      32.894 -21.436 -23.646  1.00  0.58           N  
ATOM   2453  CA  GLU A 158      33.004 -20.204 -22.870  1.00  0.58           C  
ATOM   2454  C   GLU A 158      33.614 -20.563 -21.512  1.00  0.58           C  
ATOM   2455  O   GLU A 158      34.504 -19.874 -21.000  1.00  0.58           O  
ATOM   2456  CB  GLU A 158      31.612 -19.564 -22.684  1.00  0.58           C  
ATOM   2457  CG  GLU A 158      31.594 -18.099 -22.202  1.00  0.58           C  
ATOM   2458  CD  GLU A 158      32.158 -17.142 -23.275  1.00  0.58           C  
ATOM   2459  OE1 GLU A 158      32.218 -17.542 -24.409  1.00  0.58           O  
ATOM   2460  OE2 GLU A 158      32.514 -16.021 -22.962  1.00  0.58           O  
ATOM   2461  H   GLU A 158      31.975 -21.757 -23.951  1.00  0.58           H  
ATOM   2462  HA  GLU A 158      33.666 -19.509 -23.387  1.00  0.58           H  
ATOM   2463 1HB  GLU A 158      31.070 -19.607 -23.630  1.00  0.58           H  
ATOM   2464 2HB  GLU A 158      31.042 -20.156 -21.966  1.00  0.58           H  
ATOM   2465 1HG  GLU A 158      30.569 -17.810 -21.983  1.00  0.58           H  
ATOM   2466 2HG  GLU A 158      32.163 -18.012 -21.289  1.00  0.58           H  
ATOM   2467  N   VAL A 159      33.190 -21.700 -20.967  1.00  0.59           N  
ATOM   2468  CA  VAL A 159      33.710 -22.149 -19.691  1.00  0.59           C  
ATOM   2469  C   VAL A 159      35.177 -22.572 -19.827  1.00  0.59           C  
ATOM   2470  O   VAL A 159      36.009 -22.191 -19.006  1.00  0.59           O  
ATOM   2471  CB  VAL A 159      32.813 -23.253 -19.116  1.00  0.59           C  
ATOM   2472  CG1 VAL A 159      33.410 -23.848 -17.848  1.00  0.59           C  
ATOM   2473  CG2 VAL A 159      31.446 -22.628 -18.835  1.00  0.59           C  
ATOM   2474  H   VAL A 159      32.452 -22.237 -21.432  1.00  0.59           H  
ATOM   2475  HA  VAL A 159      33.669 -21.318 -18.997  1.00  0.59           H  
ATOM   2476  HB  VAL A 159      32.710 -24.057 -19.851  1.00  0.59           H  
ATOM   2477 1HG1 VAL A 159      32.745 -24.624 -17.470  1.00  0.59           H  
ATOM   2478 2HG1 VAL A 159      34.382 -24.278 -18.072  1.00  0.59           H  
ATOM   2479 3HG1 VAL A 159      33.523 -23.065 -17.096  1.00  0.59           H  
ATOM   2480 1HG2 VAL A 159      30.788 -23.376 -18.457  1.00  0.59           H  
ATOM   2481 2HG2 VAL A 159      31.554 -21.827 -18.105  1.00  0.59           H  
ATOM   2482 3HG2 VAL A 159      31.036 -22.220 -19.756  1.00  0.59           H  
ATOM   2483  N   LYS A 160      35.545 -23.308 -20.882  1.00  0.61           N  
ATOM   2484  CA  LYS A 160      36.965 -23.648 -21.011  1.00  0.61           C  
ATOM   2485  C   LYS A 160      37.818 -22.377 -21.141  1.00  0.61           C  
ATOM   2486  O   LYS A 160      38.859 -22.238 -20.492  1.00  0.61           O  
ATOM   2487  CB  LYS A 160      37.244 -24.518 -22.249  1.00  0.61           C  
ATOM   2488  CG  LYS A 160      36.765 -25.966 -22.191  1.00  0.61           C  
ATOM   2489  CD  LYS A 160      37.354 -26.797 -23.331  1.00  0.61           C  
ATOM   2490  CE  LYS A 160      36.781 -26.404 -24.690  1.00  0.61           C  
ATOM   2491  NZ  LYS A 160      37.319 -27.270 -25.788  1.00  0.61           N  
ATOM   2492  H   LYS A 160      34.854 -23.628 -21.559  1.00  0.61           H  
ATOM   2493  HA  LYS A 160      37.281 -24.180 -20.115  1.00  0.61           H  
ATOM   2494 1HB  LYS A 160      36.769 -24.056 -23.115  1.00  0.61           H  
ATOM   2495 2HB  LYS A 160      38.316 -24.533 -22.440  1.00  0.61           H  
ATOM   2496 1HG  LYS A 160      37.070 -26.411 -21.246  1.00  0.61           H  
ATOM   2497 2HG  LYS A 160      35.679 -25.988 -22.267  1.00  0.61           H  
ATOM   2498 1HD  LYS A 160      38.439 -26.680 -23.349  1.00  0.61           H  
ATOM   2499 2HD  LYS A 160      37.123 -27.847 -23.154  1.00  0.61           H  
ATOM   2500 1HE  LYS A 160      35.697 -26.502 -24.662  1.00  0.61           H  
ATOM   2501 2HE  LYS A 160      37.034 -25.364 -24.901  1.00  0.61           H  
ATOM   2502 1HZ  LYS A 160      36.924 -26.993 -26.682  1.00  0.61           H  
ATOM   2503 2HZ  LYS A 160      38.323 -27.178 -25.827  1.00  0.61           H  
ATOM   2504 3HZ  LYS A 160      37.076 -28.231 -25.604  1.00  0.61           H  
ATOM   2505  N   ALA A 161      37.333 -21.410 -21.925  1.00  0.63           N  
ATOM   2506  CA  ALA A 161      38.027 -20.148 -22.156  1.00  0.63           C  
ATOM   2507  C   ALA A 161      38.241 -19.368 -20.864  1.00  0.63           C  
ATOM   2508  O   ALA A 161      39.270 -18.700 -20.699  1.00  0.63           O  
ATOM   2509  CB  ALA A 161      37.246 -19.299 -23.143  1.00  0.63           C  
ATOM   2510  H   ALA A 161      36.458 -21.565 -22.423  1.00  0.63           H  
ATOM   2511  HA  ALA A 161      39.004 -20.375 -22.578  1.00  0.63           H  
ATOM   2512 1HB  ALA A 161      37.782 -18.374 -23.336  1.00  0.63           H  
ATOM   2513 2HB  ALA A 161      37.122 -19.852 -24.073  1.00  0.63           H  
ATOM   2514 3HB  ALA A 161      36.267 -19.074 -22.731  1.00  0.63           H  
ATOM   2515  N   SER A 162      37.278 -19.472 -19.938  1.00  0.66           N  
ATOM   2516  CA  SER A 162      37.324 -18.752 -18.673  1.00  0.66           C  
ATOM   2517  C   SER A 162      38.435 -19.236 -17.778  1.00  0.66           C  
ATOM   2518  O   SER A 162      38.763 -18.578 -16.797  1.00  0.66           O  
ATOM   2519  CB  SER A 162      36.054 -18.945 -17.893  1.00  0.66           C  
ATOM   2520  OG  SER A 162      35.985 -20.223 -17.298  1.00  0.66           O  
ATOM   2521  H   SER A 162      36.447 -20.026 -20.151  1.00  0.66           H  
ATOM   2522  HA  SER A 162      37.469 -17.694 -18.880  1.00  0.66           H  
ATOM   2523 1HB  SER A 162      35.953 -18.180 -17.154  1.00  0.66           H  
ATOM   2524 2HB  SER A 162      35.227 -18.838 -18.578  1.00  0.66           H  
ATOM   2525  HG  SER A 162      35.964 -20.860 -18.023  1.00  0.66           H  
ATOM   2526  N   GLY A 163      38.945 -20.443 -18.044  1.00  0.69           N  
ATOM   2527  CA  GLY A 163      39.985 -21.053 -17.238  1.00  0.69           C  
ATOM   2528  C   GLY A 163      39.462 -21.733 -15.973  1.00  0.69           C  
ATOM   2529  O   GLY A 163      40.258 -22.232 -15.176  1.00  0.69           O  
ATOM   2530  H   GLY A 163      38.645 -20.952 -18.876  1.00  0.69           H  
ATOM   2531 1HA  GLY A 163      40.498 -21.793 -17.852  1.00  0.69           H  
ATOM   2532 2HA  GLY A 163      40.725 -20.310 -16.975  1.00  0.69           H  
ATOM   2533  N   LEU A 164      38.140 -21.767 -15.776  1.00  0.73           N  
ATOM   2534  CA  LEU A 164      37.569 -22.371 -14.571  1.00  0.73           C  
ATOM   2535  C   LEU A 164      37.959 -23.849 -14.396  1.00  0.73           C  
ATOM   2536  O   LEU A 164      37.787 -24.672 -15.303  1.00  0.73           O  
ATOM   2537  CB  LEU A 164      36.036 -22.256 -14.613  1.00  0.73           C  
ATOM   2538  CG  LEU A 164      35.245 -22.770 -13.358  1.00  0.73           C  
ATOM   2539  CD1 LEU A 164      35.522 -21.888 -12.162  1.00  0.73           C  
ATOM   2540  CD2 LEU A 164      33.768 -22.777 -13.676  1.00  0.73           C  
ATOM   2541  H   LEU A 164      37.516 -21.317 -16.445  1.00  0.73           H  
ATOM   2542  HA  LEU A 164      37.938 -21.817 -13.708  1.00  0.73           H  
ATOM   2543 1HB  LEU A 164      35.778 -21.210 -14.758  1.00  0.73           H  
ATOM   2544 2HB  LEU A 164      35.675 -22.814 -15.476  1.00  0.73           H  
ATOM   2545  HG  LEU A 164      35.572 -23.785 -13.112  1.00  0.73           H  
ATOM   2546 1HD1 LEU A 164      34.973 -22.264 -11.298  1.00  0.73           H  
ATOM   2547 2HD1 LEU A 164      36.580 -21.899 -11.952  1.00  0.73           H  
ATOM   2548 3HD1 LEU A 164      35.201 -20.881 -12.384  1.00  0.73           H  
ATOM   2549 1HD2 LEU A 164      33.196 -23.132 -12.828  1.00  0.73           H  
ATOM   2550 2HD2 LEU A 164      33.448 -21.787 -13.910  1.00  0.73           H  
ATOM   2551 3HD2 LEU A 164      33.600 -23.427 -14.526  1.00  0.73           H  
ATOM   2552  N   ARG A 165      38.463 -24.156 -13.199  1.00  0.79           N  
ATOM   2553  CA  ARG A 165      38.909 -25.484 -12.764  1.00  0.79           C  
ATOM   2554  C   ARG A 165      38.088 -25.894 -11.567  1.00  0.79           C  
ATOM   2555  O   ARG A 165      37.765 -25.039 -10.737  1.00  0.79           O  
ATOM   2556  CB  ARG A 165      40.400 -25.483 -12.388  1.00  0.79           C  
ATOM   2557  CG  ARG A 165      41.368 -25.171 -13.525  1.00  0.79           C  
ATOM   2558  CD  ARG A 165      42.830 -25.147 -13.090  1.00  0.79           C  
ATOM   2559  NE  ARG A 165      43.327 -26.466 -12.758  1.00  0.79           N  
ATOM   2560  CZ  ARG A 165      44.610 -26.820 -12.512  1.00  0.79           C  
ATOM   2561  NH1 ARG A 165      45.601 -25.951 -12.539  1.00  0.79           N  
ATOM   2562  NH2 ARG A 165      44.828 -28.080 -12.255  1.00  0.79           N  
ATOM   2563  H   ARG A 165      38.550 -23.398 -12.548  1.00  0.79           H  
ATOM   2564  HA  ARG A 165      38.724 -26.206 -13.533  1.00  0.79           H  
ATOM   2565 1HB  ARG A 165      40.575 -24.760 -11.601  1.00  0.79           H  
ATOM   2566 2HB  ARG A 165      40.665 -26.455 -11.991  1.00  0.79           H  
ATOM   2567 1HG  ARG A 165      41.261 -25.941 -14.290  1.00  0.79           H  
ATOM   2568 2HG  ARG A 165      41.129 -24.208 -13.951  1.00  0.79           H  
ATOM   2569 1HD  ARG A 165      43.444 -24.745 -13.891  1.00  0.79           H  
ATOM   2570 2HD  ARG A 165      42.924 -24.522 -12.211  1.00  0.79           H  
ATOM   2571  HE  ARG A 165      42.650 -27.218 -12.700  1.00  0.79           H  
ATOM   2572 1HH1 ARG A 165      45.403 -24.976 -12.692  1.00  0.79           H  
ATOM   2573 2HH1 ARG A 165      46.584 -26.242 -12.359  1.00  0.79           H  
ATOM   2574 1HH2 ARG A 165      44.009 -28.694 -12.253  1.00  0.79           H  
ATOM   2575 2HH2 ARG A 165      45.760 -28.419 -12.068  1.00  0.79           H  
ATOM   2576  N   GLY A 166      37.815 -27.196 -11.427  1.00  0.85           N  
ATOM   2577  CA  GLY A 166      37.016 -27.653 -10.294  1.00  0.85           C  
ATOM   2578  C   GLY A 166      37.533 -27.024  -9.014  1.00  0.85           C  
ATOM   2579  O   GLY A 166      38.708 -27.171  -8.658  1.00  0.85           O  
ATOM   2580  H   GLY A 166      38.114 -27.868 -12.137  1.00  0.85           H  
ATOM   2581 1HA  GLY A 166      35.970 -27.381 -10.448  1.00  0.85           H  
ATOM   2582 2HA  GLY A 166      37.066 -28.739 -10.223  1.00  0.85           H  
ATOM   2583  N   ARG A 167      36.622 -26.369  -8.305  1.00  0.92           N  
ATOM   2584  CA  ARG A 167      36.944 -25.620  -7.106  1.00  0.92           C  
ATOM   2585  C   ARG A 167      36.896 -26.401  -5.796  1.00  0.92           C  
ATOM   2586  O   ARG A 167      37.630 -26.101  -4.868  1.00  0.92           O  
ATOM   2587  CB  ARG A 167      36.033 -24.410  -7.034  1.00  0.92           C  
ATOM   2588  CG  ARG A 167      36.238 -23.338  -8.164  1.00  0.92           C  
ATOM   2589  CD  ARG A 167      37.564 -22.733  -7.984  1.00  0.92           C  
ATOM   2590  NE  ARG A 167      37.829 -21.492  -8.705  1.00  0.92           N  
ATOM   2591  CZ  ARG A 167      38.511 -21.341  -9.857  1.00  0.92           C  
ATOM   2592  NH1 ARG A 167      38.997 -22.345 -10.512  1.00  0.92           N  
ATOM   2593  NH2 ARG A 167      38.685 -20.119 -10.293  1.00  0.92           N  
ATOM   2594  H   ARG A 167      35.677 -26.317  -8.666  1.00  0.92           H  
ATOM   2595  HA  ARG A 167      37.949 -25.239  -7.224  1.00  0.92           H  
ATOM   2596 1HB  ARG A 167      34.996 -24.723  -7.065  1.00  0.92           H  
ATOM   2597 2HB  ARG A 167      36.188 -23.909  -6.081  1.00  0.92           H  
ATOM   2598 1HG  ARG A 167      36.178 -23.804  -9.150  1.00  0.92           H  
ATOM   2599 2HG  ARG A 167      35.477 -22.560  -8.076  1.00  0.92           H  
ATOM   2600 1HD  ARG A 167      37.634 -22.526  -6.973  1.00  0.92           H  
ATOM   2601 2HD  ARG A 167      38.331 -23.457  -8.263  1.00  0.92           H  
ATOM   2602  HE  ARG A 167      37.525 -20.619  -8.264  1.00  0.92           H  
ATOM   2603 1HH1 ARG A 167      38.807 -23.300 -10.187  1.00  0.92           H  
ATOM   2604 2HH1 ARG A 167      39.538 -22.161 -11.341  1.00  0.92           H  
ATOM   2605 1HH2 ARG A 167      38.289 -19.370  -9.723  1.00  0.92           H  
ATOM   2606 2HH2 ARG A 167      39.204 -19.916 -11.157  1.00  0.92           H  
ATOM   2607  N   GLY A 168      36.066 -27.423  -5.702  1.00  0.97           N  
ATOM   2608  CA  GLY A 168      35.974 -28.157  -4.436  1.00  0.97           C  
ATOM   2609  C   GLY A 168      37.115 -29.158  -4.231  1.00  0.97           C  
ATOM   2610  O   GLY A 168      37.275 -29.700  -3.132  1.00  0.97           O  
ATOM   2611  H   GLY A 168      35.446 -27.642  -6.473  1.00  0.97           H  
ATOM   2612 1HA  GLY A 168      35.961 -27.444  -3.611  1.00  0.97           H  
ATOM   2613 2HA  GLY A 168      35.027 -28.688  -4.397  1.00  0.97           H  
ATOM   2614  N   GLY A 169      37.914 -29.385  -5.275  1.00  0.99           N  
ATOM   2615  CA  GLY A 169      39.033 -30.319  -5.221  1.00  0.99           C  
ATOM   2616  C   GLY A 169      39.387 -30.840  -6.610  1.00  0.99           C  
ATOM   2617  O   GLY A 169      38.685 -30.575  -7.589  1.00  0.99           O  
ATOM   2618  H   GLY A 169      37.736 -28.885  -6.132  1.00  0.99           H  
ATOM   2619 1HA  GLY A 169      39.898 -29.814  -4.793  1.00  0.99           H  
ATOM   2620 2HA  GLY A 169      38.786 -31.150  -4.563  1.00  0.99           H  
ATOM   2621  N   GLY A 170      40.505 -31.555  -6.722  1.00  0.98           N  
ATOM   2622  CA  GLY A 170      40.928 -32.132  -8.006  1.00  0.98           C  
ATOM   2623  C   GLY A 170      41.619 -31.124  -8.928  1.00  0.98           C  
ATOM   2624  O   GLY A 170      42.782 -31.291  -9.292  1.00  0.98           O  
ATOM   2625  H   GLY A 170      41.061 -31.726  -5.897  1.00  0.98           H  
ATOM   2626 1HA  GLY A 170      41.607 -32.964  -7.814  1.00  0.98           H  
ATOM   2627 2HA  GLY A 170      40.060 -32.551  -8.513  1.00  0.98           H  
ATOM   2628  N   GLY A 171      40.883 -30.084  -9.305  1.00  0.94           N  
ATOM   2629  CA  GLY A 171      41.390 -29.022 -10.176  1.00  0.94           C  
ATOM   2630  C   GLY A 171      41.259 -29.323 -11.677  1.00  0.94           C  
ATOM   2631  O   GLY A 171      41.905 -28.685 -12.507  1.00  0.94           O  
ATOM   2632  H   GLY A 171      39.931 -30.038  -8.940  1.00  0.94           H  
ATOM   2633 1HA  GLY A 171      40.847 -28.102  -9.949  1.00  0.94           H  
ATOM   2634 2HA  GLY A 171      42.434 -28.827  -9.933  1.00  0.94           H  
ATOM   2635  N   PHE A 172      40.498 -30.337 -12.051  1.00  0.87           N  
ATOM   2636  CA  PHE A 172      40.355 -30.623 -13.476  1.00  0.87           C  
ATOM   2637  C   PHE A 172      39.493 -29.498 -14.086  1.00  0.87           C  
ATOM   2638  O   PHE A 172      38.514 -29.111 -13.443  1.00  0.87           O  
ATOM   2639  CB  PHE A 172      39.699 -31.984 -13.691  1.00  0.87           C  
ATOM   2640  CG  PHE A 172      39.723 -32.422 -15.109  1.00  0.87           C  
ATOM   2641  CD1 PHE A 172      40.917 -32.868 -15.656  1.00  0.87           C  
ATOM   2642  CD2 PHE A 172      38.596 -32.402 -15.899  1.00  0.87           C  
ATOM   2643  CE1 PHE A 172      40.983 -33.267 -16.964  1.00  0.87           C  
ATOM   2644  CE2 PHE A 172      38.662 -32.813 -17.200  1.00  0.87           C  
ATOM   2645  CZ  PHE A 172      39.860 -33.236 -17.734  1.00  0.87           C  
ATOM   2646  H   PHE A 172      40.010 -30.881 -11.355  1.00  0.87           H  
ATOM   2647  HA  PHE A 172      41.341 -30.656 -13.921  1.00  0.87           H  
ATOM   2648 1HB  PHE A 172      40.210 -32.736 -13.092  1.00  0.87           H  
ATOM   2649 2HB  PHE A 172      38.661 -31.947 -13.364  1.00  0.87           H  
ATOM   2650  HD1 PHE A 172      41.811 -32.885 -15.032  1.00  0.87           H  
ATOM   2651  HD2 PHE A 172      37.656 -32.052 -15.481  1.00  0.87           H  
ATOM   2652  HE1 PHE A 172      41.930 -33.607 -17.384  1.00  0.87           H  
ATOM   2653  HE2 PHE A 172      37.772 -32.799 -17.817  1.00  0.87           H  
ATOM   2654  HZ  PHE A 172      39.914 -33.546 -18.768  1.00  0.87           H  
ATOM   2655  N   PRO A 173      39.819 -28.922 -15.270  1.00  0.80           N  
ATOM   2656  CA  PRO A 173      39.030 -27.885 -15.925  1.00  0.80           C  
ATOM   2657  C   PRO A 173      37.568 -28.291 -16.061  1.00  0.80           C  
ATOM   2658  O   PRO A 173      37.250 -29.417 -16.471  1.00  0.80           O  
ATOM   2659  CB  PRO A 173      39.728 -27.740 -17.272  1.00  0.80           C  
ATOM   2660  CG  PRO A 173      41.170 -28.109 -16.976  1.00  0.80           C  
ATOM   2661  CD  PRO A 173      41.080 -29.244 -15.974  1.00  0.80           C  
ATOM   2662  HA  PRO A 173      39.132 -26.941 -15.400  1.00  0.80           H  
ATOM   2663 1HB  PRO A 173      39.255 -28.396 -18.006  1.00  0.80           H  
ATOM   2664 2HB  PRO A 173      39.612 -26.710 -17.640  1.00  0.80           H  
ATOM   2665 1HG  PRO A 173      41.692 -28.394 -17.904  1.00  0.80           H  
ATOM   2666 2HG  PRO A 173      41.700 -27.235 -16.573  1.00  0.80           H  
ATOM   2667 1HD  PRO A 173      41.014 -30.202 -16.491  1.00  0.80           H  
ATOM   2668 2HD  PRO A 173      41.950 -29.170 -15.309  1.00  0.80           H  
ATOM   2669  N   THR A 174      36.684 -27.352 -15.735  1.00  0.74           N  
ATOM   2670  CA  THR A 174      35.249 -27.623 -15.746  1.00  0.74           C  
ATOM   2671  C   THR A 174      34.732 -27.921 -17.135  1.00  0.74           C  
ATOM   2672  O   THR A 174      34.015 -28.902 -17.339  1.00  0.74           O  
ATOM   2673  CB  THR A 174      34.465 -26.442 -15.153  1.00  0.74           C  
ATOM   2674  OG1 THR A 174      34.855 -26.255 -13.800  1.00  0.74           O  
ATOM   2675  CG2 THR A 174      32.978 -26.691 -15.220  1.00  0.74           C  
ATOM   2676  H   THR A 174      37.028 -26.433 -15.450  1.00  0.74           H  
ATOM   2677  HA  THR A 174      35.063 -28.500 -15.124  1.00  0.74           H  
ATOM   2678  HB  THR A 174      34.705 -25.538 -15.711  1.00  0.74           H  
ATOM   2679  HG1 THR A 174      34.753 -27.084 -13.325  1.00  0.74           H  
ATOM   2680 1HG2 THR A 174      32.449 -25.847 -14.796  1.00  0.74           H  
ATOM   2681 2HG2 THR A 174      32.687 -26.821 -16.259  1.00  0.74           H  
ATOM   2682 3HG2 THR A 174      32.735 -27.590 -14.657  1.00  0.74           H  
ATOM   2683  N   GLY A 175      35.128 -27.100 -18.099  1.00  0.70           N  
ATOM   2684  CA  GLY A 175      34.657 -27.282 -19.457  1.00  0.70           C  
ATOM   2685  C   GLY A 175      35.057 -28.648 -20.020  1.00  0.70           C  
ATOM   2686  O   GLY A 175      34.274 -29.268 -20.736  1.00  0.70           O  
ATOM   2687  H   GLY A 175      35.740 -26.330 -17.871  1.00  0.70           H  
ATOM   2688 1HA  GLY A 175      33.570 -27.193 -19.466  1.00  0.70           H  
ATOM   2689 2HA  GLY A 175      35.035 -26.480 -20.080  1.00  0.70           H  
ATOM   2690  N   LEU A 176      36.254 -29.155 -19.681  1.00  0.67           N  
ATOM   2691  CA  LEU A 176      36.626 -30.472 -20.197  1.00  0.67           C  
ATOM   2692  C   LEU A 176      35.736 -31.543 -19.609  1.00  0.67           C  
ATOM   2693  O   LEU A 176      35.322 -32.464 -20.309  1.00  0.67           O  
ATOM   2694  CB  LEU A 176      38.078 -30.820 -19.904  1.00  0.67           C  
ATOM   2695  CG  LEU A 176      39.108 -30.060 -20.653  1.00  0.67           C  
ATOM   2696  CD1 LEU A 176      40.479 -30.449 -20.118  1.00  0.67           C  
ATOM   2697  CD2 LEU A 176      38.972 -30.387 -22.127  1.00  0.67           C  
ATOM   2698  H   LEU A 176      36.878 -28.644 -19.075  1.00  0.67           H  
ATOM   2699  HA  LEU A 176      36.491 -30.469 -21.276  1.00  0.67           H  
ATOM   2700 1HB  LEU A 176      38.255 -30.623 -18.850  1.00  0.67           H  
ATOM   2701 2HB  LEU A 176      38.231 -31.879 -20.096  1.00  0.67           H  
ATOM   2702  HG  LEU A 176      38.967 -28.991 -20.500  1.00  0.67           H  
ATOM   2703 1HD1 LEU A 176      41.251 -29.898 -20.653  1.00  0.67           H  
ATOM   2704 2HD1 LEU A 176      40.535 -30.217 -19.062  1.00  0.67           H  
ATOM   2705 3HD1 LEU A 176      40.632 -31.516 -20.259  1.00  0.67           H  
ATOM   2706 1HD2 LEU A 176      39.724 -29.837 -22.694  1.00  0.67           H  
ATOM   2707 2HD2 LEU A 176      39.114 -31.459 -22.276  1.00  0.67           H  
ATOM   2708 3HD2 LEU A 176      37.979 -30.103 -22.470  1.00  0.67           H  
ATOM   2709  N   LYS A 177      35.405 -31.417 -18.326  1.00  0.66           N  
ATOM   2710  CA  LYS A 177      34.541 -32.417 -17.719  1.00  0.66           C  
ATOM   2711  C   LYS A 177      33.198 -32.443 -18.444  1.00  0.66           C  
ATOM   2712  O   LYS A 177      32.645 -33.517 -18.729  1.00  0.66           O  
ATOM   2713  CB  LYS A 177      34.363 -32.131 -16.234  1.00  0.66           C  
ATOM   2714  CG  LYS A 177      33.586 -33.182 -15.484  1.00  0.66           C  
ATOM   2715  CD  LYS A 177      33.541 -32.841 -14.027  1.00  0.66           C  
ATOM   2716  CE  LYS A 177      34.878 -33.139 -13.334  1.00  0.66           C  
ATOM   2717  NZ  LYS A 177      34.831 -32.793 -11.894  1.00  0.66           N  
ATOM   2718  H   LYS A 177      35.779 -30.645 -17.766  1.00  0.66           H  
ATOM   2719  HA  LYS A 177      35.007 -33.396 -17.834  1.00  0.66           H  
ATOM   2720 1HB  LYS A 177      35.335 -32.014 -15.765  1.00  0.66           H  
ATOM   2721 2HB  LYS A 177      33.834 -31.183 -16.114  1.00  0.66           H  
ATOM   2722 1HG  LYS A 177      32.571 -33.239 -15.875  1.00  0.66           H  
ATOM   2723 2HG  LYS A 177      34.064 -34.151 -15.609  1.00  0.66           H  
ATOM   2724 1HD  LYS A 177      33.299 -31.785 -13.898  1.00  0.66           H  
ATOM   2725 2HD  LYS A 177      32.772 -33.426 -13.550  1.00  0.66           H  
ATOM   2726 1HE  LYS A 177      35.086 -34.204 -13.426  1.00  0.66           H  
ATOM   2727 2HE  LYS A 177      35.682 -32.576 -13.809  1.00  0.66           H  
ATOM   2728 1HZ  LYS A 177      35.707 -33.019 -11.446  1.00  0.66           H  
ATOM   2729 2HZ  LYS A 177      34.639 -31.813 -11.793  1.00  0.66           H  
ATOM   2730 3HZ  LYS A 177      34.065 -33.315 -11.440  1.00  0.66           H  
ATOM   2731  N   TRP A 178      32.692 -31.248 -18.776  1.00  0.66           N  
ATOM   2732  CA  TRP A 178      31.428 -31.148 -19.484  1.00  0.66           C  
ATOM   2733  C   TRP A 178      31.554 -31.742 -20.879  1.00  0.66           C  
ATOM   2734  O   TRP A 178      30.670 -32.469 -21.331  1.00  0.66           O  
ATOM   2735  CB  TRP A 178      30.998 -29.695 -19.634  1.00  0.66           C  
ATOM   2736  CG  TRP A 178      30.657 -29.037 -18.382  1.00  0.66           C  
ATOM   2737  CD1 TRP A 178      30.812 -29.541 -17.153  1.00  0.66           C  
ATOM   2738  CD2 TRP A 178      30.081 -27.735 -18.207  1.00  0.66           C  
ATOM   2739  NE1 TRP A 178      30.371 -28.649 -16.218  1.00  0.66           N  
ATOM   2740  CE2 TRP A 178      29.919 -27.549 -16.843  1.00  0.66           C  
ATOM   2741  CE3 TRP A 178      29.691 -26.727 -19.080  1.00  0.66           C  
ATOM   2742  CZ2 TRP A 178      29.388 -26.411 -16.329  1.00  0.66           C  
ATOM   2743  CZ3 TRP A 178      29.146 -25.586 -18.547  1.00  0.66           C  
ATOM   2744  CH2 TRP A 178      29.000 -25.442 -17.218  1.00  0.66           C  
ATOM   2745  H   TRP A 178      33.198 -30.402 -18.501  1.00  0.66           H  
ATOM   2746  HA  TRP A 178      30.672 -31.699 -18.928  1.00  0.66           H  
ATOM   2747 1HB  TRP A 178      31.794 -29.129 -20.111  1.00  0.66           H  
ATOM   2748 2HB  TRP A 178      30.131 -29.645 -20.288  1.00  0.66           H  
ATOM   2749  HD1 TRP A 178      31.233 -30.515 -16.936  1.00  0.66           H  
ATOM   2750  HE1 TRP A 178      30.381 -28.785 -15.221  1.00  0.66           H  
ATOM   2751  HE3 TRP A 178      29.809 -26.838 -20.151  1.00  0.66           H  
ATOM   2752  HZ2 TRP A 178      29.261 -26.267 -15.256  1.00  0.66           H  
ATOM   2753  HZ3 TRP A 178      28.837 -24.800 -19.210  1.00  0.66           H  
ATOM   2754  HH2 TRP A 178      28.570 -24.542 -16.847  1.00  0.66           H  
ATOM   2755  N   GLN A 179      32.678 -31.483 -21.545  1.00  0.68           N  
ATOM   2756  CA  GLN A 179      32.883 -31.988 -22.892  1.00  0.68           C  
ATOM   2757  C   GLN A 179      32.908 -33.505 -22.883  1.00  0.68           C  
ATOM   2758  O   GLN A 179      32.352 -34.155 -23.766  1.00  0.68           O  
ATOM   2759  CB  GLN A 179      34.207 -31.467 -23.461  1.00  0.68           C  
ATOM   2760  CG  GLN A 179      34.449 -31.764 -24.947  1.00  0.68           C  
ATOM   2761  CD  GLN A 179      33.475 -31.028 -25.898  1.00  0.68           C  
ATOM   2762  OE1 GLN A 179      33.311 -29.806 -25.807  1.00  0.68           O  
ATOM   2763  NE2 GLN A 179      32.865 -31.751 -26.824  1.00  0.68           N  
ATOM   2764  H   GLN A 179      33.383 -30.876 -21.129  1.00  0.68           H  
ATOM   2765  HA  GLN A 179      32.063 -31.665 -23.524  1.00  0.68           H  
ATOM   2766 1HB  GLN A 179      34.275 -30.394 -23.303  1.00  0.68           H  
ATOM   2767 2HB  GLN A 179      35.028 -31.922 -22.905  1.00  0.68           H  
ATOM   2768 1HG  GLN A 179      35.464 -31.471 -25.200  1.00  0.68           H  
ATOM   2769 2HG  GLN A 179      34.322 -32.842 -25.109  1.00  0.68           H  
ATOM   2770 1HE2 GLN A 179      32.248 -31.319 -27.477  1.00  0.68           H  
ATOM   2771 2HE2 GLN A 179      33.032 -32.769 -26.893  1.00  0.68           H  
ATOM   2772  N   PHE A 180      33.478 -34.096 -21.844  1.00  0.71           N  
ATOM   2773  CA  PHE A 180      33.534 -35.541 -21.828  1.00  0.71           C  
ATOM   2774  C   PHE A 180      32.121 -36.089 -21.694  1.00  0.71           C  
ATOM   2775  O   PHE A 180      31.728 -36.993 -22.434  1.00  0.71           O  
ATOM   2776  CB  PHE A 180      34.391 -36.018 -20.667  1.00  0.71           C  
ATOM   2777  CG  PHE A 180      35.823 -35.589 -20.776  1.00  0.71           C  
ATOM   2778  CD1 PHE A 180      36.315 -35.022 -21.952  1.00  0.71           C  
ATOM   2779  CD2 PHE A 180      36.683 -35.743 -19.707  1.00  0.71           C  
ATOM   2780  CE1 PHE A 180      37.633 -34.614 -22.042  1.00  0.71           C  
ATOM   2781  CE2 PHE A 180      37.993 -35.348 -19.799  1.00  0.71           C  
ATOM   2782  CZ  PHE A 180      38.473 -34.778 -20.967  1.00  0.71           C  
ATOM   2783  H   PHE A 180      33.929 -33.541 -21.115  1.00  0.71           H  
ATOM   2784  HA  PHE A 180      33.963 -35.892 -22.767  1.00  0.71           H  
ATOM   2785 1HB  PHE A 180      33.990 -35.608 -19.744  1.00  0.71           H  
ATOM   2786 2HB  PHE A 180      34.351 -37.106 -20.594  1.00  0.71           H  
ATOM   2787  HD1 PHE A 180      35.644 -34.893 -22.801  1.00  0.71           H  
ATOM   2788  HD2 PHE A 180      36.308 -36.187 -18.784  1.00  0.71           H  
ATOM   2789  HE1 PHE A 180      38.005 -34.167 -22.964  1.00  0.71           H  
ATOM   2790  HE2 PHE A 180      38.652 -35.486 -18.946  1.00  0.71           H  
ATOM   2791  HZ  PHE A 180      39.513 -34.463 -21.034  1.00  0.71           H  
ATOM   2792  N   ALA A 181      31.332 -35.498 -20.793  1.00  0.78           N  
ATOM   2793  CA  ALA A 181      29.955 -35.938 -20.601  1.00  0.78           C  
ATOM   2794  C   ALA A 181      29.125 -35.740 -21.876  1.00  0.78           C  
ATOM   2795  O   ALA A 181      28.287 -36.573 -22.223  1.00  0.78           O  
ATOM   2796  CB  ALA A 181      29.350 -35.193 -19.436  1.00  0.78           C  
ATOM   2797  H   ALA A 181      31.704 -34.741 -20.214  1.00  0.78           H  
ATOM   2798  HA  ALA A 181      29.969 -37.001 -20.376  1.00  0.78           H  
ATOM   2799 1HB  ALA A 181      28.330 -35.535 -19.267  1.00  0.78           H  
ATOM   2800 2HB  ALA A 181      29.952 -35.379 -18.545  1.00  0.78           H  
ATOM   2801 3HB  ALA A 181      29.350 -34.135 -19.663  1.00  0.78           H  
ATOM   2802  N   HIS A 182      29.397 -34.645 -22.592  1.00  0.90           N  
ATOM   2803  CA  HIS A 182      28.733 -34.270 -23.842  1.00  0.90           C  
ATOM   2804  C   HIS A 182      28.923 -35.369 -24.903  1.00  0.90           C  
ATOM   2805  O   HIS A 182      27.978 -35.752 -25.597  1.00  0.90           O  
ATOM   2806  CB  HIS A 182      29.320 -32.945 -24.368  1.00  0.90           C  
ATOM   2807  CG  HIS A 182      28.674 -32.356 -25.576  1.00  0.90           C  
ATOM   2808  ND1 HIS A 182      27.554 -31.545 -25.513  1.00  0.90           N  
ATOM   2809  CD2 HIS A 182      28.996 -32.457 -26.886  1.00  0.90           C  
ATOM   2810  CE1 HIS A 182      27.218 -31.171 -26.737  1.00  0.90           C  
ATOM   2811  NE2 HIS A 182      28.069 -31.712 -27.592  1.00  0.90           N  
ATOM   2812  H   HIS A 182      30.096 -34.001 -22.229  1.00  0.90           H  
ATOM   2813  HA  HIS A 182      27.665 -34.137 -23.667  1.00  0.90           H  
ATOM   2814 1HB  HIS A 182      29.289 -32.201 -23.572  1.00  0.90           H  
ATOM   2815 2HB  HIS A 182      30.354 -33.094 -24.622  1.00  0.90           H  
ATOM   2816  HD1 HIS A 182      27.093 -31.196 -24.668  1.00  0.90           H  
ATOM   2817  HD2 HIS A 182      29.798 -32.990 -27.411  1.00  0.90           H  
ATOM   2818  HE1 HIS A 182      26.356 -30.539 -26.899  1.00  0.90           H  
ATOM   2819  N   ASP A 183      30.170 -35.834 -25.054  1.00  1.09           N  
ATOM   2820  CA  ASP A 183      30.547 -36.836 -26.057  1.00  1.09           C  
ATOM   2821  C   ASP A 183      30.360 -38.300 -25.628  1.00  1.09           C  
ATOM   2822  O   ASP A 183      30.239 -39.183 -26.477  1.00  1.09           O  
ATOM   2823  CB  ASP A 183      31.997 -36.629 -26.495  1.00  1.09           C  
ATOM   2824  CG  ASP A 183      32.204 -35.318 -27.255  1.00  1.09           C  
ATOM   2825  OD1 ASP A 183      31.457 -35.059 -28.172  1.00  1.09           O  
ATOM   2826  OD2 ASP A 183      33.123 -34.598 -26.936  1.00  1.09           O  
ATOM   2827  H   ASP A 183      30.902 -35.448 -24.451  1.00  1.09           H  
ATOM   2828  HA  ASP A 183      29.916 -36.672 -26.930  1.00  1.09           H  
ATOM   2829 1HB  ASP A 183      32.635 -36.613 -25.603  1.00  1.09           H  
ATOM   2830 2HB  ASP A 183      32.318 -37.462 -27.116  1.00  1.09           H  
ATOM   2831  N   ALA A 184      30.316 -38.561 -24.324  1.00  1.37           N  
ATOM   2832  CA  ALA A 184      30.219 -39.911 -23.757  1.00  1.37           C  
ATOM   2833  C   ALA A 184      28.812 -40.497 -23.792  1.00  1.37           C  
ATOM   2834  O   ALA A 184      28.575 -41.593 -23.283  1.00  1.37           O  
ATOM   2835  CB  ALA A 184      30.669 -39.895 -22.319  1.00  1.37           C  
ATOM   2836  H   ALA A 184      30.434 -37.792 -23.663  1.00  1.37           H  
ATOM   2837  HA  ALA A 184      30.873 -40.562 -24.337  1.00  1.37           H  
ATOM   2838 1HB  ALA A 184      30.624 -40.907 -21.921  1.00  1.37           H  
ATOM   2839 2HB  ALA A 184      31.688 -39.523 -22.257  1.00  1.37           H  
ATOM   2840 3HB  ALA A 184      30.012 -39.245 -21.739  1.00  1.37           H  
ATOM   2841  N   VAL A 185      27.876 -39.762 -24.349  1.00  1.70           N  
ATOM   2842  CA  VAL A 185      26.485 -40.161 -24.364  1.00  1.70           C  
ATOM   2843  C   VAL A 185      26.192 -41.495 -25.049  1.00  1.70           C  
ATOM   2844  O   VAL A 185      26.581 -41.740 -26.194  1.00  1.70           O  
ATOM   2845  CB  VAL A 185      25.700 -39.052 -25.046  1.00  1.70           C  
ATOM   2846  CG1 VAL A 185      24.243 -39.464 -25.216  1.00  1.70           C  
ATOM   2847  CG2 VAL A 185      25.904 -37.812 -24.224  1.00  1.70           C  
ATOM   2848  H   VAL A 185      28.143 -38.879 -24.763  1.00  1.70           H  
ATOM   2849  HA  VAL A 185      26.145 -40.231 -23.336  1.00  1.70           H  
ATOM   2850  HB  VAL A 185      26.095 -38.874 -26.047  1.00  1.70           H  
ATOM   2851 1HG1 VAL A 185      23.694 -38.662 -25.704  1.00  1.70           H  
ATOM   2852 2HG1 VAL A 185      24.195 -40.359 -25.833  1.00  1.70           H  
ATOM   2853 3HG1 VAL A 185      23.801 -39.683 -24.260  1.00  1.70           H  
ATOM   2854 1HG2 VAL A 185      25.383 -36.968 -24.676  1.00  1.70           H  
ATOM   2855 2HG2 VAL A 185      25.552 -37.968 -23.229  1.00  1.70           H  
ATOM   2856 3HG2 VAL A 185      26.969 -37.593 -24.180  1.00  1.70           H  
ATOM   2857  N   SER A 186      25.482 -42.343 -24.301  1.00  1.98           N  
ATOM   2858  CA  SER A 186      25.049 -43.678 -24.695  1.00  1.98           C  
ATOM   2859  C   SER A 186      23.718 -43.627 -25.439  1.00  1.98           C  
ATOM   2860  O   SER A 186      23.068 -42.583 -25.479  1.00  1.98           O  
ATOM   2861  CB  SER A 186      24.939 -44.563 -23.467  1.00  1.98           C  
ATOM   2862  OG  SER A 186      23.888 -44.153 -22.643  1.00  1.98           O  
ATOM   2863  H   SER A 186      25.229 -42.030 -23.377  1.00  1.98           H  
ATOM   2864  HA  SER A 186      25.800 -44.099 -25.365  1.00  1.98           H  
ATOM   2865 1HB  SER A 186      24.786 -45.597 -23.771  1.00  1.98           H  
ATOM   2866 2HB  SER A 186      25.876 -44.520 -22.911  1.00  1.98           H  
ATOM   2867  HG  SER A 186      24.015 -44.608 -21.801  1.00  1.98           H  
ATOM   2868  N   GLU A 187      23.281 -44.766 -25.989  1.00  2.09           N  
ATOM   2869  CA  GLU A 187      21.993 -44.819 -26.691  1.00  2.09           C  
ATOM   2870  C   GLU A 187      20.833 -44.435 -25.763  1.00  2.09           C  
ATOM   2871  O   GLU A 187      19.899 -43.731 -26.159  1.00  2.09           O  
ATOM   2872  CB  GLU A 187      21.761 -46.223 -27.251  1.00  2.09           C  
ATOM   2873  CG  GLU A 187      22.678 -46.598 -28.412  1.00  2.09           C  
ATOM   2874  CD  GLU A 187      22.470 -48.015 -28.903  1.00  2.09           C  
ATOM   2875  OE1 GLU A 187      21.735 -48.742 -28.277  1.00  2.09           O  
ATOM   2876  OE2 GLU A 187      23.048 -48.365 -29.907  1.00  2.09           O  
ATOM   2877  H   GLU A 187      23.853 -45.596 -25.933  1.00  2.09           H  
ATOM   2878  HA  GLU A 187      22.021 -44.107 -27.517  1.00  2.09           H  
ATOM   2879 1HB  GLU A 187      21.906 -46.957 -26.457  1.00  2.09           H  
ATOM   2880 2HB  GLU A 187      20.730 -46.312 -27.593  1.00  2.09           H  
ATOM   2881 1HG  GLU A 187      22.497 -45.911 -29.237  1.00  2.09           H  
ATOM   2882 2HG  GLU A 187      23.713 -46.476 -28.095  1.00  2.09           H  
ATOM   2883  N   ASP A 188      20.913 -44.847 -24.497  1.00  1.95           N  
ATOM   2884  CA  ASP A 188      19.889 -44.507 -23.508  1.00  1.95           C  
ATOM   2885  C   ASP A 188      20.253 -43.107 -23.020  1.00  1.95           C  
ATOM   2886  O   ASP A 188      20.728 -42.917 -21.900  1.00  1.95           O  
ATOM   2887  CB  ASP A 188      19.906 -45.524 -22.351  1.00  1.95           C  
ATOM   2888  CG  ASP A 188      18.722 -45.427 -21.356  1.00  1.95           C  
ATOM   2889  OD1 ASP A 188      17.713 -44.860 -21.678  1.00  1.95           O  
ATOM   2890  OD2 ASP A 188      18.872 -45.935 -20.246  1.00  1.95           O  
ATOM   2891  H   ASP A 188      21.707 -45.403 -24.221  1.00  1.95           H  
ATOM   2892  HA  ASP A 188      18.906 -44.486 -23.977  1.00  1.95           H  
ATOM   2893 1HB  ASP A 188      19.924 -46.531 -22.765  1.00  1.95           H  
ATOM   2894 2HB  ASP A 188      20.834 -45.393 -21.791  1.00  1.95           H  
ATOM   2895  N   GLY A 189      20.015 -42.126 -23.888  1.00  1.65           N  
ATOM   2896  CA  GLY A 189      20.537 -40.763 -23.774  1.00  1.65           C  
ATOM   2897  C   GLY A 189      19.975 -39.833 -22.699  1.00  1.65           C  
ATOM   2898  O   GLY A 189      19.667 -38.667 -22.976  1.00  1.65           O  
ATOM   2899  H   GLY A 189      19.566 -42.412 -24.758  1.00  1.65           H  
ATOM   2900 1HA  GLY A 189      21.615 -40.842 -23.628  1.00  1.65           H  
ATOM   2901 2HA  GLY A 189      20.415 -40.282 -24.744  1.00  1.65           H  
ATOM   2902  N   ILE A 190      19.942 -40.312 -21.466  1.00  1.30           N  
ATOM   2903  CA  ILE A 190      19.586 -39.494 -20.311  1.00  1.30           C  
ATOM   2904  C   ILE A 190      20.861 -39.168 -19.578  1.00  1.30           C  
ATOM   2905  O   ILE A 190      21.569 -40.057 -19.129  1.00  1.30           O  
ATOM   2906  CB  ILE A 190      18.609 -40.203 -19.368  1.00  1.30           C  
ATOM   2907  CG1 ILE A 190      17.302 -40.478 -20.108  1.00  1.30           C  
ATOM   2908  CG2 ILE A 190      18.419 -39.403 -18.062  1.00  1.30           C  
ATOM   2909  CD1 ILE A 190      16.355 -41.374 -19.360  1.00  1.30           C  
ATOM   2910  H   ILE A 190      20.214 -41.284 -21.343  1.00  1.30           H  
ATOM   2911  HA  ILE A 190      19.133 -38.562 -20.648  1.00  1.30           H  
ATOM   2912  HB  ILE A 190      19.010 -41.156 -19.134  1.00  1.30           H  
ATOM   2913 1HG1 ILE A 190      16.804 -39.526 -20.299  1.00  1.30           H  
ATOM   2914 2HG1 ILE A 190      17.531 -40.950 -21.065  1.00  1.30           H  
ATOM   2915 1HG2 ILE A 190      17.745 -39.939 -17.398  1.00  1.30           H  
ATOM   2916 2HG2 ILE A 190      19.383 -39.271 -17.566  1.00  1.30           H  
ATOM   2917 3HG2 ILE A 190      18.002 -38.431 -18.291  1.00  1.30           H  
ATOM   2918 1HD1 ILE A 190      15.452 -41.521 -19.952  1.00  1.30           H  
ATOM   2919 2HD1 ILE A 190      16.831 -42.338 -19.185  1.00  1.30           H  
ATOM   2920 3HD1 ILE A 190      16.094 -40.917 -18.406  1.00  1.30           H  
ATOM   2921  N   LYS A 191      21.172 -37.890 -19.488  1.00  1.02           N  
ATOM   2922  CA  LYS A 191      22.413 -37.462 -18.863  1.00  1.02           C  
ATOM   2923  C   LYS A 191      22.080 -36.720 -17.589  1.00  1.02           C  
ATOM   2924  O   LYS A 191      20.977 -36.141 -17.460  1.00  1.02           O  
ATOM   2925  CB  LYS A 191      23.242 -36.574 -19.805  1.00  1.02           C  
ATOM   2926  CG  LYS A 191      23.919 -37.267 -20.949  1.00  1.02           C  
ATOM   2927  CD  LYS A 191      22.901 -37.577 -22.072  1.00  1.02           C  
ATOM   2928  CE  LYS A 191      22.256 -36.324 -22.638  1.00  1.02           C  
ATOM   2929  NZ  LYS A 191      21.391 -36.614 -23.841  1.00  1.02           N  
ATOM   2930  H   LYS A 191      20.544 -37.207 -19.887  1.00  1.02           H  
ATOM   2931  HA  LYS A 191      23.008 -38.337 -18.592  1.00  1.02           H  
ATOM   2932 1HB  LYS A 191      22.620 -35.853 -20.279  1.00  1.02           H  
ATOM   2933 2HB  LYS A 191      23.999 -36.033 -19.231  1.00  1.02           H  
ATOM   2934 1HG  LYS A 191      24.707 -36.618 -21.345  1.00  1.02           H  
ATOM   2935 2HG  LYS A 191      24.372 -38.195 -20.599  1.00  1.02           H  
ATOM   2936 1HD  LYS A 191      23.378 -38.072 -22.862  1.00  1.02           H  
ATOM   2937 2HD  LYS A 191      22.135 -38.214 -21.712  1.00  1.02           H  
ATOM   2938 1HE  LYS A 191      21.637 -35.895 -21.862  1.00  1.02           H  
ATOM   2939 2HE  LYS A 191      23.027 -35.607 -22.915  1.00  1.02           H  
ATOM   2940 1HZ  LYS A 191      20.966 -35.756 -24.165  1.00  1.02           H  
ATOM   2941 2HZ  LYS A 191      21.951 -37.006 -24.573  1.00  1.02           H  
ATOM   2942 3HZ  LYS A 191      20.651 -37.291 -23.584  1.00  1.02           H  
ATOM   2943  N   TYR A 192      23.040 -36.730 -16.664  1.00  0.84           N  
ATOM   2944  CA  TYR A 192      22.863 -36.061 -15.394  1.00  0.84           C  
ATOM   2945  C   TYR A 192      23.944 -35.033 -15.080  1.00  0.84           C  
ATOM   2946  O   TYR A 192      25.099 -35.157 -15.502  1.00  0.84           O  
ATOM   2947  CB  TYR A 192      22.869 -37.088 -14.254  1.00  0.84           C  
ATOM   2948  CG  TYR A 192      21.822 -38.134 -14.294  1.00  0.84           C  
ATOM   2949  CD1 TYR A 192      22.038 -39.294 -15.019  1.00  0.84           C  
ATOM   2950  CD2 TYR A 192      20.670 -37.972 -13.593  1.00  0.84           C  
ATOM   2951  CE1 TYR A 192      21.075 -40.271 -15.032  1.00  0.84           C  
ATOM   2952  CE2 TYR A 192      19.702 -38.959 -13.604  1.00  0.84           C  
ATOM   2953  CZ  TYR A 192      19.905 -40.102 -14.326  1.00  0.84           C  
ATOM   2954  OH  TYR A 192      18.946 -41.089 -14.345  1.00  0.84           O  
ATOM   2955  H   TYR A 192      23.907 -37.249 -16.839  1.00  0.84           H  
ATOM   2956  HA  TYR A 192      21.914 -35.554 -15.415  1.00  0.84           H  
ATOM   2957 1HB  TYR A 192      23.809 -37.599 -14.271  1.00  0.84           H  
ATOM   2958 2HB  TYR A 192      22.795 -36.571 -13.297  1.00  0.84           H  
ATOM   2959  HD1 TYR A 192      22.973 -39.433 -15.578  1.00  0.84           H  
ATOM   2960  HD2 TYR A 192      20.513 -37.056 -13.016  1.00  0.84           H  
ATOM   2961  HE1 TYR A 192      21.234 -41.165 -15.585  1.00  0.84           H  
ATOM   2962  HE2 TYR A 192      18.778 -38.825 -13.038  1.00  0.84           H  
ATOM   2963  HH  TYR A 192      18.243 -40.864 -13.728  1.00  0.84           H  
ATOM   2964  N   VAL A 193      23.560 -34.055 -14.287  1.00  0.74           N  
ATOM   2965  CA  VAL A 193      24.511 -33.115 -13.709  1.00  0.74           C  
ATOM   2966  C   VAL A 193      24.425 -33.254 -12.205  1.00  0.74           C  
ATOM   2967  O   VAL A 193      23.320 -33.290 -11.666  1.00  0.74           O  
ATOM   2968  CB  VAL A 193      24.191 -31.664 -14.088  1.00  0.74           C  
ATOM   2969  CG1 VAL A 193      25.163 -30.730 -13.445  1.00  0.74           C  
ATOM   2970  CG2 VAL A 193      24.278 -31.485 -15.535  1.00  0.74           C  
ATOM   2971  H   VAL A 193      22.561 -33.984 -14.077  1.00  0.74           H  
ATOM   2972  HA  VAL A 193      25.521 -33.366 -14.027  1.00  0.74           H  
ATOM   2973  HB  VAL A 193      23.201 -31.419 -13.732  1.00  0.74           H  
ATOM   2974 1HG1 VAL A 193      24.916 -29.706 -13.709  1.00  0.74           H  
ATOM   2975 2HG1 VAL A 193      25.133 -30.834 -12.378  1.00  0.74           H  
ATOM   2976 3HG1 VAL A 193      26.159 -30.967 -13.800  1.00  0.74           H  
ATOM   2977 1HG2 VAL A 193      24.051 -30.459 -15.747  1.00  0.74           H  
ATOM   2978 2HG2 VAL A 193      25.285 -31.720 -15.880  1.00  0.74           H  
ATOM   2979 3HG2 VAL A 193      23.575 -32.128 -16.011  1.00  0.74           H  
ATOM   2980  N   ALA A 194      25.551 -33.349 -11.522  1.00  0.70           N  
ATOM   2981  CA  ALA A 194      25.494 -33.451 -10.076  1.00  0.70           C  
ATOM   2982  C   ALA A 194      26.425 -32.442  -9.421  1.00  0.70           C  
ATOM   2983  O   ALA A 194      27.506 -32.117  -9.937  1.00  0.70           O  
ATOM   2984  CB  ALA A 194      25.838 -34.850  -9.608  1.00  0.70           C  
ATOM   2985  H   ALA A 194      26.447 -33.341 -12.000  1.00  0.70           H  
ATOM   2986  HA  ALA A 194      24.485 -33.228  -9.766  1.00  0.70           H  
ATOM   2987 1HB  ALA A 194      25.759 -34.896  -8.523  1.00  0.70           H  
ATOM   2988 2HB  ALA A 194      25.155 -35.570 -10.056  1.00  0.70           H  
ATOM   2989 3HB  ALA A 194      26.808 -35.057  -9.897  1.00  0.70           H  
ATOM   2990  N   CYS A 195      25.998 -31.989  -8.254  1.00  0.72           N  
ATOM   2991  CA  CYS A 195      26.720 -31.032  -7.448  1.00  0.72           C  
ATOM   2992  C   CYS A 195      26.983 -31.511  -6.037  1.00  0.72           C  
ATOM   2993  O   CYS A 195      26.080 -31.955  -5.331  1.00  0.72           O  
ATOM   2994  CB  CYS A 195      25.954 -29.739  -7.408  1.00  0.72           C  
ATOM   2995  SG  CYS A 195      26.660 -28.567  -6.465  1.00  0.72           S  
ATOM   2996  H   CYS A 195      25.080 -32.295  -7.940  1.00  0.72           H  
ATOM   2997  HA  CYS A 195      27.666 -30.847  -7.923  1.00  0.72           H  
ATOM   2998 1HB  CYS A 195      25.882 -29.359  -8.375  1.00  0.72           H  
ATOM   2999 2HB  CYS A 195      24.963 -29.921  -7.052  1.00  0.72           H  
ATOM   3000  HG  CYS A 195      27.804 -28.505  -7.152  1.00  0.72           H  
ATOM   3001  N   ASN A 196      28.243 -31.448  -5.634  1.00  0.78           N  
ATOM   3002  CA  ASN A 196      28.617 -31.940  -4.320  1.00  0.78           C  
ATOM   3003  C   ASN A 196      28.774 -30.802  -3.323  1.00  0.78           C  
ATOM   3004  O   ASN A 196      29.705 -30.008  -3.419  1.00  0.78           O  
ATOM   3005  CB  ASN A 196      29.901 -32.717  -4.399  1.00  0.78           C  
ATOM   3006  CG  ASN A 196      30.171 -33.515  -3.127  1.00  0.78           C  
ATOM   3007  OD1 ASN A 196      29.719 -33.191  -2.019  1.00  0.78           O  
ATOM   3008  ND2 ASN A 196      30.882 -34.609  -3.293  1.00  0.78           N  
ATOM   3009  H   ASN A 196      28.944 -31.083  -6.277  1.00  0.78           H  
ATOM   3010  HA  ASN A 196      27.829 -32.593  -3.951  1.00  0.78           H  
ATOM   3011 1HB  ASN A 196      29.889 -33.349  -5.251  1.00  0.78           H  
ATOM   3012 2HB  ASN A 196      30.721 -32.014  -4.544  1.00  0.78           H  
ATOM   3013 1HD2 ASN A 196      31.056 -35.239  -2.509  1.00  0.78           H  
ATOM   3014 2HD2 ASN A 196      31.251 -34.846  -4.191  1.00  0.78           H  
ATOM   3015  N   ALA A 197      27.828 -30.699  -2.398  1.00  0.88           N  
ATOM   3016  CA  ALA A 197      27.800 -29.658  -1.380  1.00  0.88           C  
ATOM   3017  C   ALA A 197      28.143 -30.229  -0.001  1.00  0.88           C  
ATOM   3018  O   ALA A 197      27.932 -29.594   1.040  1.00  0.88           O  
ATOM   3019  CB  ALA A 197      26.431 -29.029  -1.332  1.00  0.88           C  
ATOM   3020  H   ALA A 197      27.074 -31.377  -2.376  1.00  0.88           H  
ATOM   3021  HA  ALA A 197      28.545 -28.910  -1.642  1.00  0.88           H  
ATOM   3022 1HB  ALA A 197      26.436 -28.241  -0.588  1.00  0.88           H  
ATOM   3023 2HB  ALA A 197      26.169 -28.638  -2.290  1.00  0.88           H  
ATOM   3024 3HB  ALA A 197      25.721 -29.755  -1.067  1.00  0.88           H  
ATOM   3025  N   ASP A 198      28.628 -31.464   0.029  1.00  1.01           N  
ATOM   3026  CA  ASP A 198      28.861 -32.120   1.308  1.00  1.01           C  
ATOM   3027  C   ASP A 198      30.176 -31.771   1.963  1.00  1.01           C  
ATOM   3028  O   ASP A 198      31.174 -32.496   1.872  1.00  1.01           O  
ATOM   3029  CB  ASP A 198      28.728 -33.629   1.121  1.00  1.01           C  
ATOM   3030  CG  ASP A 198      28.871 -34.552   2.418  1.00  1.01           C  
ATOM   3031  OD1 ASP A 198      29.356 -34.089   3.420  1.00  1.01           O  
ATOM   3032  OD2 ASP A 198      28.454 -35.712   2.374  1.00  1.01           O  
ATOM   3033  H   ASP A 198      28.836 -31.958  -0.838  1.00  1.01           H  
ATOM   3034  HA  ASP A 198      28.071 -31.802   1.983  1.00  1.01           H  
ATOM   3035 1HB  ASP A 198      27.744 -33.796   0.715  1.00  1.01           H  
ATOM   3036 2HB  ASP A 198      29.453 -33.965   0.384  1.00  1.01           H  
ATOM   3037  N   GLU A 199      30.152 -30.684   2.715  1.00  1.16           N  
ATOM   3038  CA  GLU A 199      31.364 -30.238   3.383  1.00  1.16           C  
ATOM   3039  C   GLU A 199      31.622 -30.971   4.687  1.00  1.16           C  
ATOM   3040  O   GLU A 199      31.364 -30.477   5.792  1.00  1.16           O  
ATOM   3041  CB  GLU A 199      31.394 -28.737   3.612  1.00  1.16           C  
ATOM   3042  CG  GLU A 199      31.441 -27.952   2.359  1.00  1.16           C  
ATOM   3043  CD  GLU A 199      31.593 -26.541   2.612  1.00  1.16           C  
ATOM   3044  OE1 GLU A 199      30.679 -25.964   3.137  1.00  1.16           O  
ATOM   3045  OE2 GLU A 199      32.597 -25.973   2.219  1.00  1.16           O  
ATOM   3046  H   GLU A 199      29.291 -30.140   2.719  1.00  1.16           H  
ATOM   3047  HA  GLU A 199      32.202 -30.461   2.723  1.00  1.16           H  
ATOM   3048 1HB  GLU A 199      30.506 -28.432   4.165  1.00  1.16           H  
ATOM   3049 2HB  GLU A 199      32.266 -28.472   4.218  1.00  1.16           H  
ATOM   3050 1HG  GLU A 199      32.269 -28.295   1.738  1.00  1.16           H  
ATOM   3051 2HG  GLU A 199      30.514 -28.130   1.818  1.00  1.16           H  
ATOM   3052  N   GLY A 200      32.177 -32.172   4.529  1.00  1.32           N  
ATOM   3053  CA  GLY A 200      32.564 -33.045   5.637  1.00  1.32           C  
ATOM   3054  C   GLY A 200      33.942 -32.627   6.164  1.00  1.32           C  
ATOM   3055  O   GLY A 200      34.463 -33.186   7.127  1.00  1.32           O  
ATOM   3056  H   GLY A 200      32.270 -32.496   3.562  1.00  1.32           H  
ATOM   3057 1HA  GLY A 200      31.828 -32.988   6.424  1.00  1.32           H  
ATOM   3058 2HA  GLY A 200      32.587 -34.073   5.295  1.00  1.32           H  
ATOM   3059  N   ASP A 201      34.495 -31.618   5.505  1.00  1.43           N  
ATOM   3060  CA  ASP A 201      35.783 -31.010   5.746  1.00  1.43           C  
ATOM   3061  C   ASP A 201      35.708 -29.983   6.883  1.00  1.43           C  
ATOM   3062  O   ASP A 201      35.121 -28.922   6.687  1.00  1.43           O  
ATOM   3063  CB  ASP A 201      36.217 -30.264   4.485  1.00  1.43           C  
ATOM   3064  CG  ASP A 201      37.549 -29.607   4.579  1.00  1.43           C  
ATOM   3065  OD1 ASP A 201      38.124 -29.587   5.656  1.00  1.43           O  
ATOM   3066  OD2 ASP A 201      38.022 -29.131   3.576  1.00  1.43           O  
ATOM   3067  H   ASP A 201      33.955 -31.244   4.744  1.00  1.43           H  
ATOM   3068  HA  ASP A 201      36.481 -31.814   5.950  1.00  1.43           H  
ATOM   3069 1HB  ASP A 201      36.222 -30.934   3.639  1.00  1.43           H  
ATOM   3070 2HB  ASP A 201      35.473 -29.492   4.264  1.00  1.43           H  
ATOM   3071  N   PRO A 202      36.342 -30.207   8.046  1.00  1.47           N  
ATOM   3072  CA  PRO A 202      36.290 -29.337   9.207  1.00  1.47           C  
ATOM   3073  C   PRO A 202      36.909 -27.962   8.924  1.00  1.47           C  
ATOM   3074  O   PRO A 202      36.707 -27.018   9.691  1.00  1.47           O  
ATOM   3075  CB  PRO A 202      37.097 -30.122  10.253  1.00  1.47           C  
ATOM   3076  CG  PRO A 202      38.010 -31.012   9.450  1.00  1.47           C  
ATOM   3077  CD  PRO A 202      37.223 -31.379   8.215  1.00  1.47           C  
ATOM   3078  HA  PRO A 202      35.242 -29.228   9.519  1.00  1.47           H  
ATOM   3079 1HB  PRO A 202      37.649 -29.426  10.900  1.00  1.47           H  
ATOM   3080 2HB  PRO A 202      36.417 -30.692  10.904  1.00  1.47           H  
ATOM   3081 1HG  PRO A 202      38.943 -30.480   9.218  1.00  1.47           H  
ATOM   3082 2HG  PRO A 202      38.285 -31.888  10.027  1.00  1.47           H  
ATOM   3083 1HD  PRO A 202      37.935 -31.454   7.401  1.00  1.47           H  
ATOM   3084 2HD  PRO A 202      36.638 -32.304   8.359  1.00  1.47           H  
ATOM   3085  N   GLY A 203      37.707 -27.859   7.851  1.00  1.42           N  
ATOM   3086  CA  GLY A 203      38.364 -26.618   7.493  1.00  1.42           C  
ATOM   3087  C   GLY A 203      37.571 -25.745   6.515  1.00  1.42           C  
ATOM   3088  O   GLY A 203      38.070 -24.694   6.103  1.00  1.42           O  
ATOM   3089  H   GLY A 203      37.843 -28.649   7.213  1.00  1.42           H  
ATOM   3090 1HA  GLY A 203      38.570 -26.050   8.399  1.00  1.42           H  
ATOM   3091 2HA  GLY A 203      39.331 -26.856   7.051  1.00  1.42           H  
ATOM   3092  N   ALA A 204      36.345 -26.143   6.133  1.00  1.30           N  
ATOM   3093  CA  ALA A 204      35.624 -25.314   5.164  1.00  1.30           C  
ATOM   3094  C   ALA A 204      34.110 -25.303   5.315  1.00  1.30           C  
ATOM   3095  O   ALA A 204      33.477 -26.317   5.592  1.00  1.30           O  
ATOM   3096  CB  ALA A 204      35.942 -25.789   3.754  1.00  1.30           C  
ATOM   3097  H   ALA A 204      35.944 -27.020   6.477  1.00  1.30           H  
ATOM   3098  HA  ALA A 204      35.967 -24.295   5.292  1.00  1.30           H  
ATOM   3099 1HB  ALA A 204      35.444 -25.146   3.030  1.00  1.30           H  
ATOM   3100 2HB  ALA A 204      37.019 -25.757   3.589  1.00  1.30           H  
ATOM   3101 3HB  ALA A 204      35.588 -26.814   3.630  1.00  1.30           H  
ATOM   3102  N   PHE A 205      33.549 -24.112   5.071  1.00  1.16           N  
ATOM   3103  CA  PHE A 205      32.111 -23.850   5.034  1.00  1.16           C  
ATOM   3104  C   PHE A 205      31.763 -23.139   3.724  1.00  1.16           C  
ATOM   3105  O   PHE A 205      30.830 -22.333   3.643  1.00  1.16           O  
ATOM   3106  CB  PHE A 205      31.727 -23.024   6.244  1.00  1.16           C  
ATOM   3107  CG  PHE A 205      32.041 -23.752   7.493  1.00  1.16           C  
ATOM   3108  CD1 PHE A 205      33.122 -23.377   8.270  1.00  1.16           C  
ATOM   3109  CD2 PHE A 205      31.291 -24.857   7.874  1.00  1.16           C  
ATOM   3110  CE1 PHE A 205      33.440 -24.081   9.415  1.00  1.16           C  
ATOM   3111  CE2 PHE A 205      31.604 -25.562   9.015  1.00  1.16           C  
ATOM   3112  CZ  PHE A 205      32.682 -25.172   9.788  1.00  1.16           C  
ATOM   3113  H   PHE A 205      34.164 -23.335   4.882  1.00  1.16           H  
ATOM   3114  HA  PHE A 205      31.575 -24.799   5.070  1.00  1.16           H  
ATOM   3115 1HB  PHE A 205      32.263 -22.093   6.249  1.00  1.16           H  
ATOM   3116 2HB  PHE A 205      30.674 -22.808   6.214  1.00  1.16           H  
ATOM   3117  HD1 PHE A 205      33.724 -22.519   7.969  1.00  1.16           H  
ATOM   3118  HD2 PHE A 205      30.450 -25.173   7.253  1.00  1.16           H  
ATOM   3119  HE1 PHE A 205      34.294 -23.778  10.023  1.00  1.16           H  
ATOM   3120  HE2 PHE A 205      31.009 -26.431   9.299  1.00  1.16           H  
ATOM   3121  HZ  PHE A 205      32.937 -25.730  10.688  1.00  1.16           H  
ATOM   3122  N   MET A 206      32.608 -23.390   2.735  1.00  1.02           N  
ATOM   3123  CA  MET A 206      32.619 -22.767   1.421  1.00  1.02           C  
ATOM   3124  C   MET A 206      31.385 -23.052   0.568  1.00  1.02           C  
ATOM   3125  O   MET A 206      30.729 -22.124   0.080  1.00  1.02           O  
ATOM   3126  CB  MET A 206      33.912 -23.218   0.752  1.00  1.02           C  
ATOM   3127  CG  MET A 206      34.151 -22.725  -0.602  1.00  1.02           C  
ATOM   3128  SD  MET A 206      33.376 -23.705  -1.837  1.00  1.02           S  
ATOM   3129  CE  MET A 206      34.343 -25.207  -1.765  1.00  1.02           C  
ATOM   3130  H   MET A 206      33.237 -24.171   2.883  1.00  1.02           H  
ATOM   3131  HA  MET A 206      32.666 -21.690   1.566  1.00  1.02           H  
ATOM   3132 1HB  MET A 206      34.759 -22.910   1.363  1.00  1.02           H  
ATOM   3133 2HB  MET A 206      33.928 -24.311   0.704  1.00  1.02           H  
ATOM   3134 1HG  MET A 206      33.722 -21.758  -0.662  1.00  1.02           H  
ATOM   3135 2HG  MET A 206      35.217 -22.656  -0.813  1.00  1.02           H  
ATOM   3136 1HE  MET A 206      33.962 -25.918  -2.496  1.00  1.02           H  
ATOM   3137 2HE  MET A 206      35.382 -24.985  -1.981  1.00  1.02           H  
ATOM   3138 3HE  MET A 206      34.258 -25.641  -0.767  1.00  1.02           H  
ATOM   3139  N   ASP A 207      31.035 -24.322   0.431  1.00  0.90           N  
ATOM   3140  CA  ASP A 207      29.892 -24.693  -0.392  1.00  0.90           C  
ATOM   3141  C   ASP A 207      28.609 -24.460   0.380  1.00  0.90           C  
ATOM   3142  O   ASP A 207      27.589 -24.070  -0.191  1.00  0.90           O  
ATOM   3143  CB  ASP A 207      29.962 -26.147  -0.860  1.00  0.90           C  
ATOM   3144  CG  ASP A 207      31.081 -26.471  -1.944  1.00  0.90           C  
ATOM   3145  OD1 ASP A 207      31.139 -25.802  -2.993  1.00  0.90           O  
ATOM   3146  OD2 ASP A 207      31.820 -27.397  -1.738  1.00  0.90           O  
ATOM   3147  H   ASP A 207      31.605 -25.022   0.908  1.00  0.90           H  
ATOM   3148  HA  ASP A 207      29.878 -24.053  -1.275  1.00  0.90           H  
ATOM   3149 1HB  ASP A 207      30.147 -26.774  -0.002  1.00  0.90           H  
ATOM   3150 2HB  ASP A 207      28.999 -26.444  -1.247  1.00  0.90           H  
ATOM   3151  N   ARG A 208      28.673 -24.643   1.703  1.00  0.80           N  
ATOM   3152  CA  ARG A 208      27.515 -24.397   2.550  1.00  0.80           C  
ATOM   3153  C   ARG A 208      27.074 -22.954   2.336  1.00  0.80           C  
ATOM   3154  O   ARG A 208      25.907 -22.692   2.037  1.00  0.80           O  
ATOM   3155  CB  ARG A 208      27.851 -24.610   4.018  1.00  0.80           C  
ATOM   3156  CG  ARG A 208      26.681 -24.465   4.952  1.00  0.80           C  
ATOM   3157  CD  ARG A 208      27.089 -24.298   6.363  1.00  0.80           C  
ATOM   3158  NE  ARG A 208      27.663 -22.994   6.621  1.00  0.80           N  
ATOM   3159  CZ  ARG A 208      28.293 -22.633   7.760  1.00  0.80           C  
ATOM   3160  NH1 ARG A 208      28.434 -23.487   8.750  1.00  0.80           N  
ATOM   3161  NH2 ARG A 208      28.766 -21.408   7.874  1.00  0.80           N  
ATOM   3162  H   ARG A 208      29.531 -24.982   2.135  1.00  0.80           H  
ATOM   3163  HA  ARG A 208      26.708 -25.070   2.262  1.00  0.80           H  
ATOM   3164 1HB  ARG A 208      28.259 -25.615   4.152  1.00  0.80           H  
ATOM   3165 2HB  ARG A 208      28.625 -23.906   4.327  1.00  0.80           H  
ATOM   3166 1HG  ARG A 208      26.110 -23.585   4.662  1.00  0.80           H  
ATOM   3167 2HG  ARG A 208      26.042 -25.344   4.883  1.00  0.80           H  
ATOM   3168 1HD  ARG A 208      26.229 -24.434   7.004  1.00  0.80           H  
ATOM   3169 2HD  ARG A 208      27.843 -25.037   6.595  1.00  0.80           H  
ATOM   3170  HE  ARG A 208      27.571 -22.296   5.890  1.00  0.80           H  
ATOM   3171 1HH1 ARG A 208      28.076 -24.428   8.665  1.00  0.80           H  
ATOM   3172 2HH1 ARG A 208      28.914 -23.207   9.595  1.00  0.80           H  
ATOM   3173 1HH2 ARG A 208      28.641 -20.763   7.104  1.00  0.80           H  
ATOM   3174 2HH2 ARG A 208      29.245 -21.130   8.716  1.00  0.80           H  
ATOM   3175  N   SER A 209      28.028 -22.012   2.442  1.00  0.74           N  
ATOM   3176  CA  SER A 209      27.738 -20.601   2.233  1.00  0.74           C  
ATOM   3177  C   SER A 209      27.212 -20.301   0.859  1.00  0.74           C  
ATOM   3178  O   SER A 209      26.256 -19.542   0.721  1.00  0.74           O  
ATOM   3179  CB  SER A 209      28.959 -19.767   2.458  1.00  0.74           C  
ATOM   3180  OG  SER A 209      28.698 -18.417   2.193  1.00  0.74           O  
ATOM   3181  H   SER A 209      28.984 -22.275   2.690  1.00  0.74           H  
ATOM   3182  HA  SER A 209      26.980 -20.305   2.959  1.00  0.74           H  
ATOM   3183 1HB  SER A 209      29.224 -19.888   3.483  1.00  0.74           H  
ATOM   3184 2HB  SER A 209      29.783 -20.128   1.838  1.00  0.74           H  
ATOM   3185  HG  SER A 209      28.377 -18.395   1.284  1.00  0.74           H  
ATOM   3186  N   VAL A 210      27.798 -20.876  -0.183  1.00  0.69           N  
ATOM   3187  CA  VAL A 210      27.264 -20.559  -1.489  1.00  0.69           C  
ATOM   3188  C   VAL A 210      25.790 -21.016  -1.570  1.00  0.69           C  
ATOM   3189  O   VAL A 210      24.944 -20.259  -2.054  1.00  0.69           O  
ATOM   3190  CB  VAL A 210      28.084 -21.203  -2.609  1.00  0.69           C  
ATOM   3191  CG1 VAL A 210      27.375 -20.986  -3.901  1.00  0.69           C  
ATOM   3192  CG2 VAL A 210      29.491 -20.598  -2.710  1.00  0.69           C  
ATOM   3193  H   VAL A 210      28.609 -21.489  -0.073  1.00  0.69           H  
ATOM   3194  HA  VAL A 210      27.301 -19.479  -1.628  1.00  0.69           H  
ATOM   3195  HB  VAL A 210      28.164 -22.270  -2.414  1.00  0.69           H  
ATOM   3196 1HG1 VAL A 210      27.940 -21.446  -4.681  1.00  0.69           H  
ATOM   3197 2HG1 VAL A 210      26.386 -21.423  -3.845  1.00  0.69           H  
ATOM   3198 3HG1 VAL A 210      27.289 -19.914  -4.097  1.00  0.69           H  
ATOM   3199 1HG2 VAL A 210      30.042 -21.084  -3.513  1.00  0.69           H  
ATOM   3200 2HG2 VAL A 210      29.410 -19.544  -2.925  1.00  0.69           H  
ATOM   3201 3HG2 VAL A 210      30.021 -20.741  -1.778  1.00  0.69           H  
ATOM   3202  N   LEU A 211      25.464 -22.224  -1.067  1.00  0.66           N  
ATOM   3203  CA  LEU A 211      24.060 -22.663  -1.062  1.00  0.66           C  
ATOM   3204  C   LEU A 211      23.124 -21.839  -0.185  1.00  0.66           C  
ATOM   3205  O   LEU A 211      21.974 -21.624  -0.556  1.00  0.66           O  
ATOM   3206  CB  LEU A 211      23.886 -24.110  -0.583  1.00  0.66           C  
ATOM   3207  CG  LEU A 211      24.312 -25.202  -1.483  1.00  0.66           C  
ATOM   3208  CD1 LEU A 211      24.145 -26.501  -0.764  1.00  0.66           C  
ATOM   3209  CD2 LEU A 211      23.453 -25.180  -2.707  1.00  0.66           C  
ATOM   3210  H   LEU A 211      26.191 -22.831  -0.680  1.00  0.66           H  
ATOM   3211  HA  LEU A 211      23.698 -22.598  -2.085  1.00  0.66           H  
ATOM   3212 1HB  LEU A 211      24.458 -24.220   0.343  1.00  0.66           H  
ATOM   3213 2HB  LEU A 211      22.832 -24.269  -0.347  1.00  0.66           H  
ATOM   3214  HG  LEU A 211      25.352 -25.078  -1.751  1.00  0.66           H  
ATOM   3215 1HD1 LEU A 211      24.425 -27.291  -1.423  1.00  0.66           H  
ATOM   3216 2HD1 LEU A 211      24.771 -26.511   0.129  1.00  0.66           H  
ATOM   3217 3HD1 LEU A 211      23.099 -26.627  -0.478  1.00  0.66           H  
ATOM   3218 1HD2 LEU A 211      23.745 -25.989  -3.373  1.00  0.66           H  
ATOM   3219 2HD2 LEU A 211      22.420 -25.303  -2.411  1.00  0.66           H  
ATOM   3220 3HD2 LEU A 211      23.565 -24.236  -3.206  1.00  0.66           H  
ATOM   3221  N   GLU A 212      23.577 -21.410   0.990  1.00  0.63           N  
ATOM   3222  CA  GLU A 212      22.699 -20.644   1.871  1.00  0.63           C  
ATOM   3223  C   GLU A 212      22.556 -19.212   1.381  1.00  0.63           C  
ATOM   3224  O   GLU A 212      21.471 -18.634   1.419  1.00  0.63           O  
ATOM   3225  CB  GLU A 212      23.220 -20.695   3.314  1.00  0.63           C  
ATOM   3226  CG  GLU A 212      23.104 -22.086   3.908  1.00  0.63           C  
ATOM   3227  CD  GLU A 212      23.643 -22.273   5.288  1.00  0.63           C  
ATOM   3228  OE1 GLU A 212      24.230 -21.389   5.846  1.00  0.63           O  
ATOM   3229  OE2 GLU A 212      23.471 -23.344   5.803  1.00  0.63           O  
ATOM   3230  H   GLU A 212      24.527 -21.639   1.280  1.00  0.63           H  
ATOM   3231  HA  GLU A 212      21.712 -21.106   1.852  1.00  0.63           H  
ATOM   3232 1HB  GLU A 212      24.272 -20.396   3.336  1.00  0.63           H  
ATOM   3233 2HB  GLU A 212      22.659 -19.999   3.938  1.00  0.63           H  
ATOM   3234 1HG  GLU A 212      22.049 -22.335   3.928  1.00  0.63           H  
ATOM   3235 2HG  GLU A 212      23.597 -22.781   3.236  1.00  0.63           H  
ATOM   3236  N   GLY A 213      23.662 -18.648   0.919  1.00  0.61           N  
ATOM   3237  CA  GLY A 213      23.740 -17.301   0.393  1.00  0.61           C  
ATOM   3238  C   GLY A 213      22.916 -17.148  -0.871  1.00  0.61           C  
ATOM   3239  O   GLY A 213      22.105 -16.230  -0.984  1.00  0.61           O  
ATOM   3240  H   GLY A 213      24.522 -19.180   0.928  1.00  0.61           H  
ATOM   3241 1HA  GLY A 213      23.408 -16.590   1.145  1.00  0.61           H  
ATOM   3242 2HA  GLY A 213      24.782 -17.075   0.174  1.00  0.61           H  
ATOM   3243  N   ASP A 214      23.140 -18.036  -1.842  1.00  0.60           N  
ATOM   3244  CA  ASP A 214      22.443 -17.931  -3.104  1.00  0.60           C  
ATOM   3245  C   ASP A 214      22.203 -19.289  -3.794  1.00  0.60           C  
ATOM   3246  O   ASP A 214      22.794 -19.566  -4.850  1.00  0.60           O  
ATOM   3247  CB  ASP A 214      23.246 -17.032  -4.019  1.00  0.60           C  
ATOM   3248  CG  ASP A 214      22.507 -16.704  -5.242  1.00  0.60           C  
ATOM   3249  OD1 ASP A 214      21.508 -17.350  -5.509  1.00  0.60           O  
ATOM   3250  OD2 ASP A 214      22.949 -15.835  -5.954  1.00  0.60           O  
ATOM   3251  H   ASP A 214      23.816 -18.789  -1.715  1.00  0.60           H  
ATOM   3252  HA  ASP A 214      21.501 -17.429  -2.927  1.00  0.60           H  
ATOM   3253 1HB  ASP A 214      23.496 -16.104  -3.499  1.00  0.60           H  
ATOM   3254 2HB  ASP A 214      24.183 -17.526  -4.288  1.00  0.60           H  
ATOM   3255  N   PRO A 215      21.229 -20.091  -3.319  1.00  0.59           N  
ATOM   3256  CA  PRO A 215      20.934 -21.428  -3.803  1.00  0.59           C  
ATOM   3257  C   PRO A 215      20.469 -21.382  -5.239  1.00  0.59           C  
ATOM   3258  O   PRO A 215      20.571 -22.368  -5.971  1.00  0.59           O  
ATOM   3259  CB  PRO A 215      19.808 -21.884  -2.886  1.00  0.59           C  
ATOM   3260  CG  PRO A 215      19.165 -20.600  -2.382  1.00  0.59           C  
ATOM   3261  CD  PRO A 215      20.289 -19.600  -2.284  1.00  0.59           C  
ATOM   3262  HA  PRO A 215      21.828 -22.060  -3.692  1.00  0.59           H  
ATOM   3263 1HB  PRO A 215      19.123 -22.509  -3.447  1.00  0.59           H  
ATOM   3264 2HB  PRO A 215      20.210 -22.511  -2.074  1.00  0.59           H  
ATOM   3265 1HG  PRO A 215      18.385 -20.259  -3.076  1.00  0.59           H  
ATOM   3266 2HG  PRO A 215      18.663 -20.781  -1.418  1.00  0.59           H  
ATOM   3267 1HD  PRO A 215      19.854 -18.637  -2.543  1.00  0.59           H  
ATOM   3268 2HD  PRO A 215      20.754 -19.597  -1.287  1.00  0.59           H  
ATOM   3269  N   HIS A 216      19.978 -20.218  -5.655  1.00  0.58           N  
ATOM   3270  CA  HIS A 216      19.475 -20.041  -6.990  1.00  0.58           C  
ATOM   3271  C   HIS A 216      20.621 -19.974  -7.976  1.00  0.58           C  
ATOM   3272  O   HIS A 216      20.489 -20.455  -9.097  1.00  0.58           O  
ATOM   3273  CB  HIS A 216      18.623 -18.790  -7.075  1.00  0.58           C  
ATOM   3274  CG  HIS A 216      17.310 -18.899  -6.379  1.00  0.58           C  
ATOM   3275  ND1 HIS A 216      16.294 -19.695  -6.853  1.00  0.58           N  
ATOM   3276  CD2 HIS A 216      16.837 -18.324  -5.246  1.00  0.58           C  
ATOM   3277  CE1 HIS A 216      15.250 -19.600  -6.060  1.00  0.58           C  
ATOM   3278  NE2 HIS A 216      15.551 -18.782  -5.070  1.00  0.58           N  
ATOM   3279  H   HIS A 216      19.950 -19.424  -5.029  1.00  0.58           H  
ATOM   3280  HA  HIS A 216      18.847 -20.886  -7.259  1.00  0.58           H  
ATOM   3281 1HB  HIS A 216      19.175 -17.945  -6.663  1.00  0.58           H  
ATOM   3282 2HB  HIS A 216      18.418 -18.596  -8.108  1.00  0.58           H  
ATOM   3283  HD2 HIS A 216      17.369 -17.629  -4.591  1.00  0.58           H  
ATOM   3284  HE1 HIS A 216      14.304 -20.123  -6.196  1.00  0.58           H  
ATOM   3285  HE2 HIS A 216      14.931 -18.537  -4.304  1.00  0.58           H  
ATOM   3286  N   ALA A 217      21.763 -19.398  -7.574  1.00  0.57           N  
ATOM   3287  CA  ALA A 217      22.918 -19.353  -8.471  1.00  0.57           C  
ATOM   3288  C   ALA A 217      23.371 -20.761  -8.756  1.00  0.57           C  
ATOM   3289  O   ALA A 217      23.779 -21.102  -9.867  1.00  0.57           O  
ATOM   3290  CB  ALA A 217      24.055 -18.554  -7.879  1.00  0.57           C  
ATOM   3291  H   ALA A 217      21.853 -19.014  -6.623  1.00  0.57           H  
ATOM   3292  HA  ALA A 217      22.612 -18.905  -9.408  1.00  0.57           H  
ATOM   3293 1HB  ALA A 217      24.897 -18.541  -8.572  1.00  0.57           H  
ATOM   3294 2HB  ALA A 217      23.721 -17.535  -7.699  1.00  0.57           H  
ATOM   3295 3HB  ALA A 217      24.369 -19.004  -6.936  1.00  0.57           H  
ATOM   3296  N   VAL A 218      23.259 -21.602  -7.738  1.00  0.57           N  
ATOM   3297  CA  VAL A 218      23.681 -22.977  -7.893  1.00  0.57           C  
ATOM   3298  C   VAL A 218      22.706 -23.685  -8.840  1.00  0.57           C  
ATOM   3299  O   VAL A 218      23.132 -24.352  -9.782  1.00  0.57           O  
ATOM   3300  CB  VAL A 218      23.749 -23.640  -6.520  1.00  0.57           C  
ATOM   3301  CG1 VAL A 218      24.122 -25.150  -6.651  1.00  0.57           C  
ATOM   3302  CG2 VAL A 218      24.708 -22.808  -5.686  1.00  0.57           C  
ATOM   3303  H   VAL A 218      22.918 -21.242  -6.840  1.00  0.57           H  
ATOM   3304  HA  VAL A 218      24.679 -22.993  -8.334  1.00  0.57           H  
ATOM   3305  HB  VAL A 218      22.765 -23.610  -6.056  1.00  0.57           H  
ATOM   3306 1HG1 VAL A 218      24.150 -25.608  -5.669  1.00  0.57           H  
ATOM   3307 2HG1 VAL A 218      23.373 -25.656  -7.263  1.00  0.57           H  
ATOM   3308 3HG1 VAL A 218      25.103 -25.247  -7.122  1.00  0.57           H  
ATOM   3309 1HG2 VAL A 218      24.774 -23.193  -4.692  1.00  0.57           H  
ATOM   3310 2HG2 VAL A 218      25.693 -22.817  -6.150  1.00  0.57           H  
ATOM   3311 3HG2 VAL A 218      24.339 -21.777  -5.641  1.00  0.57           H  
ATOM   3312  N   ILE A 219      21.400 -23.483  -8.645  1.00  0.56           N  
ATOM   3313  CA  ILE A 219      20.399 -24.078  -9.534  1.00  0.56           C  
ATOM   3314  C   ILE A 219      20.525 -23.611 -10.979  1.00  0.56           C  
ATOM   3315  O   ILE A 219      20.438 -24.419 -11.911  1.00  0.56           O  
ATOM   3316  CB  ILE A 219      18.975 -23.751  -9.074  1.00  0.56           C  
ATOM   3317  CG1 ILE A 219      18.659 -24.466  -7.779  1.00  0.56           C  
ATOM   3318  CG2 ILE A 219      17.947 -24.051 -10.184  1.00  0.56           C  
ATOM   3319  CD1 ILE A 219      17.411 -23.972  -7.157  1.00  0.56           C  
ATOM   3320  H   ILE A 219      21.095 -22.927  -7.841  1.00  0.56           H  
ATOM   3321  HA  ILE A 219      20.533 -25.160  -9.512  1.00  0.56           H  
ATOM   3322  HB  ILE A 219      18.927 -22.687  -8.852  1.00  0.56           H  
ATOM   3323 1HG1 ILE A 219      18.558 -25.529  -7.957  1.00  0.56           H  
ATOM   3324 2HG1 ILE A 219      19.477 -24.310  -7.079  1.00  0.56           H  
ATOM   3325 1HG2 ILE A 219      16.955 -23.776  -9.838  1.00  0.56           H  
ATOM   3326 2HG2 ILE A 219      18.185 -23.479 -11.079  1.00  0.56           H  
ATOM   3327 3HG2 ILE A 219      17.967 -25.094 -10.423  1.00  0.56           H  
ATOM   3328 1HD1 ILE A 219      17.245 -24.498  -6.232  1.00  0.56           H  
ATOM   3329 2HD1 ILE A 219      17.514 -22.911  -6.957  1.00  0.56           H  
ATOM   3330 3HD1 ILE A 219      16.576 -24.133  -7.828  1.00  0.56           H  
ATOM   3331  N   GLU A 220      20.704 -22.304 -11.168  1.00  0.56           N  
ATOM   3332  CA  GLU A 220      20.832 -21.735 -12.496  1.00  0.56           C  
ATOM   3333  C   GLU A 220      21.995 -22.386 -13.204  1.00  0.56           C  
ATOM   3334  O   GLU A 220      21.887 -22.833 -14.347  1.00  0.56           O  
ATOM   3335  CB  GLU A 220      21.074 -20.221 -12.399  1.00  0.56           C  
ATOM   3336  CG  GLU A 220      21.130 -19.542 -13.721  1.00  0.56           C  
ATOM   3337  CD  GLU A 220      21.289 -18.048 -13.700  1.00  0.56           C  
ATOM   3338  OE1 GLU A 220      21.301 -17.442 -12.653  1.00  0.56           O  
ATOM   3339  OE2 GLU A 220      21.280 -17.471 -14.768  1.00  0.56           O  
ATOM   3340  H   GLU A 220      20.755 -21.688 -10.363  1.00  0.56           H  
ATOM   3341  HA  GLU A 220      19.925 -21.935 -13.060  1.00  0.56           H  
ATOM   3342 1HB  GLU A 220      20.301 -19.756 -11.796  1.00  0.56           H  
ATOM   3343 2HB  GLU A 220      22.024 -20.039 -11.891  1.00  0.56           H  
ATOM   3344 1HG  GLU A 220      21.914 -19.987 -14.334  1.00  0.56           H  
ATOM   3345 2HG  GLU A 220      20.190 -19.761 -14.162  1.00  0.56           H  
ATOM   3346  N   ALA A 221      23.104 -22.481 -12.493  1.00  0.56           N  
ATOM   3347  CA  ALA A 221      24.306 -23.092 -12.997  1.00  0.56           C  
ATOM   3348  C   ALA A 221      24.140 -24.559 -13.345  1.00  0.56           C  
ATOM   3349  O   ALA A 221      24.669 -25.019 -14.360  1.00  0.56           O  
ATOM   3350  CB  ALA A 221      25.339 -22.966 -11.966  1.00  0.56           C  
ATOM   3351  H   ALA A 221      23.138 -22.089 -11.550  1.00  0.56           H  
ATOM   3352  HA  ALA A 221      24.608 -22.558 -13.894  1.00  0.56           H  
ATOM   3353 1HB  ALA A 221      26.246 -23.402 -12.356  1.00  0.56           H  
ATOM   3354 2HB  ALA A 221      25.483 -21.924 -11.724  1.00  0.56           H  
ATOM   3355 3HB  ALA A 221      25.014 -23.485 -11.091  1.00  0.56           H  
ATOM   3356  N   MET A 222      23.398 -25.306 -12.520  1.00  0.56           N  
ATOM   3357  CA  MET A 222      23.160 -26.714 -12.805  1.00  0.56           C  
ATOM   3358  C   MET A 222      22.432 -26.816 -14.136  1.00  0.56           C  
ATOM   3359  O   MET A 222      22.782 -27.640 -14.981  1.00  0.56           O  
ATOM   3360  CB  MET A 222      22.325 -27.342 -11.687  1.00  0.56           C  
ATOM   3361  CG  MET A 222      23.017 -27.551 -10.378  1.00  0.56           C  
ATOM   3362  SD  MET A 222      24.179 -28.838 -10.433  1.00  0.56           S  
ATOM   3363  CE  MET A 222      23.109 -30.258 -10.415  1.00  0.56           C  
ATOM   3364  H   MET A 222      23.017 -24.892 -11.669  1.00  0.56           H  
ATOM   3365  HA  MET A 222      24.116 -27.229 -12.888  1.00  0.56           H  
ATOM   3366 1HB  MET A 222      21.462 -26.720 -11.506  1.00  0.56           H  
ATOM   3367 2HB  MET A 222      21.973 -28.309 -12.014  1.00  0.56           H  
ATOM   3368 1HG  MET A 222      23.545 -26.655 -10.101  1.00  0.56           H  
ATOM   3369 2HG  MET A 222      22.284 -27.771  -9.600  1.00  0.56           H  
ATOM   3370 1HE  MET A 222      23.704 -31.141 -10.415  1.00  0.56           H  
ATOM   3371 2HE  MET A 222      22.502 -30.246  -9.513  1.00  0.56           H  
ATOM   3372 3HE  MET A 222      22.469 -30.250 -11.290  1.00  0.56           H  
ATOM   3373  N   ALA A 223      21.427 -25.948 -14.331  1.00  0.56           N  
ATOM   3374  CA  ALA A 223      20.653 -25.910 -15.569  1.00  0.56           C  
ATOM   3375  C   ALA A 223      21.535 -25.543 -16.774  1.00  0.56           C  
ATOM   3376  O   ALA A 223      21.389 -26.134 -17.851  1.00  0.56           O  
ATOM   3377  CB  ALA A 223      19.487 -24.951 -15.403  1.00  0.56           C  
ATOM   3378  H   ALA A 223      21.187 -25.296 -13.580  1.00  0.56           H  
ATOM   3379  HA  ALA A 223      20.261 -26.904 -15.755  1.00  0.56           H  
ATOM   3380 1HB  ALA A 223      18.882 -24.945 -16.306  1.00  0.56           H  
ATOM   3381 2HB  ALA A 223      18.874 -25.270 -14.560  1.00  0.56           H  
ATOM   3382 3HB  ALA A 223      19.862 -23.962 -15.208  1.00  0.56           H  
ATOM   3383  N   ILE A 224      22.493 -24.618 -16.588  1.00  0.56           N  
ATOM   3384  CA  ILE A 224      23.409 -24.256 -17.676  1.00  0.56           C  
ATOM   3385  C   ILE A 224      24.294 -25.431 -18.034  1.00  0.56           C  
ATOM   3386  O   ILE A 224      24.463 -25.758 -19.214  1.00  0.56           O  
ATOM   3387  CB  ILE A 224      24.334 -23.075 -17.324  1.00  0.56           C  
ATOM   3388  CG1 ILE A 224      23.520 -21.779 -17.186  1.00  0.56           C  
ATOM   3389  CG2 ILE A 224      25.445 -22.966 -18.383  1.00  0.56           C  
ATOM   3390  CD1 ILE A 224      24.278 -20.619 -16.598  1.00  0.56           C  
ATOM   3391  H   ILE A 224      22.550 -24.138 -15.689  1.00  0.56           H  
ATOM   3392  HA  ILE A 224      22.820 -23.987 -18.550  1.00  0.56           H  
ATOM   3393  HB  ILE A 224      24.792 -23.256 -16.354  1.00  0.56           H  
ATOM   3394 1HG1 ILE A 224      23.134 -21.495 -18.158  1.00  0.56           H  
ATOM   3395 2HG1 ILE A 224      22.696 -21.972 -16.529  1.00  0.56           H  
ATOM   3396 1HG2 ILE A 224      26.106 -22.147 -18.138  1.00  0.56           H  
ATOM   3397 2HG2 ILE A 224      26.015 -23.893 -18.410  1.00  0.56           H  
ATOM   3398 3HG2 ILE A 224      25.016 -22.796 -19.349  1.00  0.56           H  
ATOM   3399 1HD1 ILE A 224      23.613 -19.767 -16.518  1.00  0.56           H  
ATOM   3400 2HD1 ILE A 224      24.641 -20.887 -15.614  1.00  0.56           H  
ATOM   3401 3HD1 ILE A 224      25.115 -20.367 -17.233  1.00  0.56           H  
ATOM   3402  N   ALA A 225      24.858 -26.069 -17.004  1.00  0.57           N  
ATOM   3403  CA  ALA A 225      25.702 -27.235 -17.186  1.00  0.57           C  
ATOM   3404  C   ALA A 225      24.905 -28.330 -17.852  1.00  0.57           C  
ATOM   3405  O   ALA A 225      25.414 -29.030 -18.726  1.00  0.57           O  
ATOM   3406  CB  ALA A 225      26.232 -27.710 -15.857  1.00  0.57           C  
ATOM   3407  H   ALA A 225      24.686 -25.731 -16.058  1.00  0.57           H  
ATOM   3408  HA  ALA A 225      26.529 -26.964 -17.836  1.00  0.57           H  
ATOM   3409 1HB  ALA A 225      26.873 -28.579 -16.003  1.00  0.57           H  
ATOM   3410 2HB  ALA A 225      26.790 -26.907 -15.400  1.00  0.57           H  
ATOM   3411 3HB  ALA A 225      25.397 -27.974 -15.217  1.00  0.57           H  
ATOM   3412  N   GLY A 226      23.630 -28.430 -17.473  1.00  0.58           N  
ATOM   3413  CA  GLY A 226      22.719 -29.398 -18.022  1.00  0.58           C  
ATOM   3414  C   GLY A 226      22.642 -29.212 -19.505  1.00  0.58           C  
ATOM   3415  O   GLY A 226      22.892 -30.151 -20.257  1.00  0.58           O  
ATOM   3416  H   GLY A 226      23.284 -27.830 -16.729  1.00  0.58           H  
ATOM   3417 1HA  GLY A 226      23.089 -30.387 -17.807  1.00  0.58           H  
ATOM   3418 2HA  GLY A 226      21.736 -29.284 -17.564  1.00  0.58           H  
ATOM   3419  N   TYR A 227      22.317 -28.000 -19.931  1.00  0.60           N  
ATOM   3420  CA  TYR A 227      22.211 -27.677 -21.341  1.00  0.60           C  
ATOM   3421  C   TYR A 227      23.498 -28.017 -22.052  1.00  0.60           C  
ATOM   3422  O   TYR A 227      23.480 -28.648 -23.110  1.00  0.60           O  
ATOM   3423  CB  TYR A 227      21.807 -26.231 -21.532  1.00  0.60           C  
ATOM   3424  CG  TYR A 227      21.710 -25.816 -22.959  1.00  0.60           C  
ATOM   3425  CD1 TYR A 227      20.628 -26.210 -23.700  1.00  0.60           C  
ATOM   3426  CD2 TYR A 227      22.668 -25.000 -23.510  1.00  0.60           C  
ATOM   3427  CE1 TYR A 227      20.486 -25.783 -24.994  1.00  0.60           C  
ATOM   3428  CE2 TYR A 227      22.534 -24.554 -24.796  1.00  0.60           C  
ATOM   3429  CZ  TYR A 227      21.436 -24.944 -25.543  1.00  0.60           C  
ATOM   3430  OH  TYR A 227      21.265 -24.498 -26.835  1.00  0.60           O  
ATOM   3431  H   TYR A 227      22.119 -27.276 -19.238  1.00  0.60           H  
ATOM   3432  HA  TYR A 227      21.440 -28.295 -21.785  1.00  0.60           H  
ATOM   3433 1HB  TYR A 227      20.838 -26.058 -21.060  1.00  0.60           H  
ATOM   3434 2HB  TYR A 227      22.528 -25.584 -21.035  1.00  0.60           H  
ATOM   3435  HD1 TYR A 227      19.875 -26.854 -23.256  1.00  0.60           H  
ATOM   3436  HD2 TYR A 227      23.518 -24.699 -22.913  1.00  0.60           H  
ATOM   3437  HE1 TYR A 227      19.619 -26.091 -25.577  1.00  0.60           H  
ATOM   3438  HE2 TYR A 227      23.285 -23.890 -25.223  1.00  0.60           H  
ATOM   3439  HH  TYR A 227      21.879 -23.757 -27.007  1.00  0.60           H  
ATOM   3440  N   ALA A 228      24.622 -27.625 -21.461  1.00  0.63           N  
ATOM   3441  CA  ALA A 228      25.923 -27.864 -22.059  1.00  0.63           C  
ATOM   3442  C   ALA A 228      26.158 -29.348 -22.360  1.00  0.63           C  
ATOM   3443  O   ALA A 228      26.700 -29.689 -23.417  1.00  0.63           O  
ATOM   3444  CB  ALA A 228      27.000 -27.371 -21.124  1.00  0.63           C  
ATOM   3445  H   ALA A 228      24.570 -27.114 -20.579  1.00  0.63           H  
ATOM   3446  HA  ALA A 228      25.977 -27.305 -22.985  1.00  0.63           H  
ATOM   3447 1HB  ALA A 228      27.949 -27.517 -21.567  1.00  0.63           H  
ATOM   3448 2HB  ALA A 228      26.849 -26.328 -20.921  1.00  0.63           H  
ATOM   3449 3HB  ALA A 228      26.962 -27.920 -20.200  1.00  0.63           H  
ATOM   3450  N   VAL A 229      25.688 -30.239 -21.482  1.00  0.65           N  
ATOM   3451  CA  VAL A 229      25.889 -31.662 -21.731  1.00  0.65           C  
ATOM   3452  C   VAL A 229      24.606 -32.363 -22.194  1.00  0.65           C  
ATOM   3453  O   VAL A 229      24.612 -33.554 -22.511  1.00  0.65           O  
ATOM   3454  CB  VAL A 229      26.463 -32.336 -20.486  1.00  0.65           C  
ATOM   3455  CG1 VAL A 229      27.759 -31.621 -20.163  1.00  0.65           C  
ATOM   3456  CG2 VAL A 229      25.456 -32.359 -19.350  1.00  0.65           C  
ATOM   3457  H   VAL A 229      25.255 -29.914 -20.613  1.00  0.65           H  
ATOM   3458  HA  VAL A 229      26.631 -31.768 -22.518  1.00  0.65           H  
ATOM   3459  HB  VAL A 229      26.730 -33.361 -20.739  1.00  0.65           H  
ATOM   3460 1HG1 VAL A 229      28.248 -32.083 -19.352  1.00  0.65           H  
ATOM   3461 2HG1 VAL A 229      28.399 -31.669 -21.033  1.00  0.65           H  
ATOM   3462 3HG1 VAL A 229      27.557 -30.577 -19.916  1.00  0.65           H  
ATOM   3463 1HG2 VAL A 229      25.879 -32.855 -18.480  1.00  0.65           H  
ATOM   3464 2HG2 VAL A 229      25.173 -31.360 -19.087  1.00  0.65           H  
ATOM   3465 3HG2 VAL A 229      24.581 -32.902 -19.680  1.00  0.65           H  
ATOM   3466  N   GLY A 230      23.508 -31.613 -22.251  1.00  0.67           N  
ATOM   3467  CA  GLY A 230      22.209 -32.101 -22.691  1.00  0.67           C  
ATOM   3468  C   GLY A 230      21.457 -32.878 -21.614  1.00  0.67           C  
ATOM   3469  O   GLY A 230      20.558 -33.659 -21.933  1.00  0.67           O  
ATOM   3470  H   GLY A 230      23.563 -30.646 -21.947  1.00  0.67           H  
ATOM   3471 1HA  GLY A 230      21.608 -31.243 -22.997  1.00  0.67           H  
ATOM   3472 2HA  GLY A 230      22.340 -32.725 -23.571  1.00  0.67           H  
ATOM   3473  N   ALA A 231      21.852 -32.707 -20.355  1.00  0.68           N  
ATOM   3474  CA  ALA A 231      21.241 -33.425 -19.241  1.00  0.68           C  
ATOM   3475  C   ALA A 231      19.807 -33.059 -19.083  1.00  0.68           C  
ATOM   3476  O   ALA A 231      19.408 -31.931 -19.348  1.00  0.68           O  
ATOM   3477  CB  ALA A 231      21.949 -33.161 -17.938  1.00  0.68           C  
ATOM   3478  H   ALA A 231      22.570 -32.010 -20.184  1.00  0.68           H  
ATOM   3479  HA  ALA A 231      21.271 -34.477 -19.458  1.00  0.68           H  
ATOM   3480 1HB  ALA A 231      21.468 -33.720 -17.140  1.00  0.68           H  
ATOM   3481 2HB  ALA A 231      22.987 -33.460 -18.011  1.00  0.68           H  
ATOM   3482 3HB  ALA A 231      21.876 -32.134 -17.723  1.00  0.68           H  
ATOM   3483  N   SER A 232      19.041 -34.024 -18.622  1.00  0.68           N  
ATOM   3484  CA  SER A 232      17.641 -33.791 -18.342  1.00  0.68           C  
ATOM   3485  C   SER A 232      17.380 -33.828 -16.851  1.00  0.68           C  
ATOM   3486  O   SER A 232      16.313 -33.413 -16.386  1.00  0.68           O  
ATOM   3487  CB  SER A 232      16.802 -34.805 -19.068  1.00  0.68           C  
ATOM   3488  OG  SER A 232      17.130 -36.093 -18.665  1.00  0.68           O  
ATOM   3489  H   SER A 232      19.473 -34.924 -18.423  1.00  0.68           H  
ATOM   3490  HA  SER A 232      17.377 -32.801 -18.708  1.00  0.68           H  
ATOM   3491 1HB  SER A 232      15.751 -34.610 -18.859  1.00  0.68           H  
ATOM   3492 2HB  SER A 232      16.950 -34.703 -20.140  1.00  0.68           H  
ATOM   3493  HG  SER A 232      17.211 -36.049 -17.711  1.00  0.68           H  
ATOM   3494  N   LYS A 233      18.324 -34.382 -16.103  1.00  0.67           N  
ATOM   3495  CA  LYS A 233      18.136 -34.518 -14.669  1.00  0.67           C  
ATOM   3496  C   LYS A 233      19.383 -34.057 -13.931  1.00  0.67           C  
ATOM   3497  O   LYS A 233      20.472 -34.001 -14.509  1.00  0.67           O  
ATOM   3498  CB  LYS A 233      17.855 -35.975 -14.294  1.00  0.67           C  
ATOM   3499  CG  LYS A 233      16.617 -36.674 -14.954  1.00  0.67           C  
ATOM   3500  CD  LYS A 233      15.280 -36.094 -14.513  1.00  0.67           C  
ATOM   3501  CE  LYS A 233      14.088 -36.866 -15.123  1.00  0.67           C  
ATOM   3502  NZ  LYS A 233      12.754 -36.200 -14.830  1.00  0.67           N  
ATOM   3503  H   LYS A 233      19.182 -34.740 -16.527  1.00  0.67           H  
ATOM   3504  HA  LYS A 233      17.305 -33.891 -14.345  1.00  0.67           H  
ATOM   3505 1HB  LYS A 233      18.690 -36.539 -14.632  1.00  0.67           H  
ATOM   3506 2HB  LYS A 233      17.792 -36.078 -13.208  1.00  0.67           H  
ATOM   3507 1HG  LYS A 233      16.686 -36.611 -16.025  1.00  0.67           H  
ATOM   3508 2HG  LYS A 233      16.635 -37.728 -14.681  1.00  0.67           H  
ATOM   3509 1HD  LYS A 233      15.207 -36.098 -13.423  1.00  0.67           H  
ATOM   3510 2HD  LYS A 233      15.218 -35.074 -14.860  1.00  0.67           H  
ATOM   3511 1HE  LYS A 233      14.220 -36.932 -16.202  1.00  0.67           H  
ATOM   3512 2HE  LYS A 233      14.075 -37.872 -14.706  1.00  0.67           H  
ATOM   3513 1HZ  LYS A 233      12.007 -36.729 -15.235  1.00  0.67           H  
ATOM   3514 2HZ  LYS A 233      12.604 -36.125 -13.839  1.00  0.67           H  
ATOM   3515 3HZ  LYS A 233      12.718 -35.239 -15.223  1.00  0.67           H  
ATOM   3516  N   GLY A 234      19.250 -33.787 -12.653  1.00  0.66           N  
ATOM   3517  CA  GLY A 234      20.448 -33.534 -11.883  1.00  0.66           C  
ATOM   3518  C   GLY A 234      20.208 -33.542 -10.391  1.00  0.66           C  
ATOM   3519  O   GLY A 234      19.065 -33.564  -9.923  1.00  0.66           O  
ATOM   3520  H   GLY A 234      18.323 -33.738 -12.231  1.00  0.66           H  
ATOM   3521 1HA  GLY A 234      21.176 -34.306 -12.123  1.00  0.66           H  
ATOM   3522 2HA  GLY A 234      20.882 -32.580 -12.182  1.00  0.66           H  
ATOM   3523  N   TYR A 235      21.304 -33.577  -9.656  1.00  0.65           N  
ATOM   3524  CA  TYR A 235      21.208 -33.677  -8.216  1.00  0.65           C  
ATOM   3525  C   TYR A 235      22.138 -32.759  -7.468  1.00  0.65           C  
ATOM   3526  O   TYR A 235      23.279 -32.560  -7.882  1.00  0.65           O  
ATOM   3527  CB  TYR A 235      21.559 -35.099  -7.779  1.00  0.65           C  
ATOM   3528  CG  TYR A 235      20.753 -36.180  -8.375  1.00  0.65           C  
ATOM   3529  CD1 TYR A 235      21.166 -36.791  -9.545  1.00  0.65           C  
ATOM   3530  CD2 TYR A 235      19.599 -36.566  -7.770  1.00  0.65           C  
ATOM   3531  CE1 TYR A 235      20.400 -37.794 -10.082  1.00  0.65           C  
ATOM   3532  CE2 TYR A 235      18.837 -37.552  -8.318  1.00  0.65           C  
ATOM   3533  CZ  TYR A 235      19.229 -38.169  -9.467  1.00  0.65           C  
ATOM   3534  OH  TYR A 235      18.450 -39.165 -10.010  1.00  0.65           O  
ATOM   3535  H   TYR A 235      22.201 -33.538 -10.137  1.00  0.65           H  
ATOM   3536  HA  TYR A 235      20.192 -33.434  -7.923  1.00  0.65           H  
ATOM   3537 1HB  TYR A 235      22.609 -35.297  -8.002  1.00  0.65           H  
ATOM   3538 2HB  TYR A 235      21.441 -35.157  -6.696  1.00  0.65           H  
ATOM   3539  HD1 TYR A 235      22.095 -36.484 -10.032  1.00  0.65           H  
ATOM   3540  HD2 TYR A 235      19.280 -36.077  -6.853  1.00  0.65           H  
ATOM   3541  HE1 TYR A 235      20.712 -38.283 -10.979  1.00  0.65           H  
ATOM   3542  HE2 TYR A 235      17.916 -37.843  -7.840  1.00  0.65           H  
ATOM   3543  HH  TYR A 235      17.682 -39.309  -9.448  1.00  0.65           H  
ATOM   3544  N   VAL A 236      21.695 -32.299  -6.311  1.00  0.66           N  
ATOM   3545  CA  VAL A 236      22.609 -31.589  -5.440  1.00  0.66           C  
ATOM   3546  C   VAL A 236      22.697 -32.388  -4.152  1.00  0.66           C  
ATOM   3547  O   VAL A 236      21.677 -32.668  -3.521  1.00  0.66           O  
ATOM   3548  CB  VAL A 236      22.142 -30.167  -5.132  1.00  0.66           C  
ATOM   3549  CG1 VAL A 236      23.221 -29.478  -4.215  1.00  0.66           C  
ATOM   3550  CG2 VAL A 236      21.897 -29.377  -6.459  1.00  0.66           C  
ATOM   3551  H   VAL A 236      20.720 -32.454  -6.049  1.00  0.66           H  
ATOM   3552  HA  VAL A 236      23.596 -31.546  -5.893  1.00  0.66           H  
ATOM   3553  HB  VAL A 236      21.213 -30.216  -4.569  1.00  0.66           H  
ATOM   3554 1HG1 VAL A 236      22.928 -28.476  -3.964  1.00  0.66           H  
ATOM   3555 2HG1 VAL A 236      23.352 -30.052  -3.306  1.00  0.66           H  
ATOM   3556 3HG1 VAL A 236      24.169 -29.440  -4.746  1.00  0.66           H  
ATOM   3557 1HG2 VAL A 236      21.559 -28.369  -6.231  1.00  0.66           H  
ATOM   3558 2HG2 VAL A 236      22.811 -29.322  -7.033  1.00  0.66           H  
ATOM   3559 3HG2 VAL A 236      21.133 -29.886  -7.051  1.00  0.66           H  
ATOM   3560  N   TYR A 237      23.899 -32.799  -3.812  1.00  0.68           N  
ATOM   3561  CA  TYR A 237      24.159 -33.594  -2.630  1.00  0.68           C  
ATOM   3562  C   TYR A 237      24.580 -32.703  -1.468  1.00  0.68           C  
ATOM   3563  O   TYR A 237      25.601 -32.031  -1.548  1.00  0.68           O  
ATOM   3564  CB  TYR A 237      25.198 -34.641  -2.988  1.00  0.68           C  
ATOM   3565  CG  TYR A 237      25.603 -35.482  -1.911  1.00  0.68           C  
ATOM   3566  CD1 TYR A 237      24.728 -36.386  -1.347  1.00  0.68           C  
ATOM   3567  CD2 TYR A 237      26.885 -35.387  -1.489  1.00  0.68           C  
ATOM   3568  CE1 TYR A 237      25.172 -37.167  -0.322  1.00  0.68           C  
ATOM   3569  CE2 TYR A 237      27.318 -36.161  -0.501  1.00  0.68           C  
ATOM   3570  CZ  TYR A 237      26.494 -37.033   0.098  1.00  0.68           C  
ATOM   3571  OH  TYR A 237      26.985 -37.748   1.136  1.00  0.68           O  
ATOM   3572  H   TYR A 237      24.678 -32.524  -4.399  1.00  0.68           H  
ATOM   3573  HA  TYR A 237      23.245 -34.103  -2.352  1.00  0.68           H  
ATOM   3574 1HB  TYR A 237      24.807 -35.268  -3.766  1.00  0.68           H  
ATOM   3575 2HB  TYR A 237      26.080 -34.142  -3.380  1.00  0.68           H  
ATOM   3576  HD1 TYR A 237      23.700 -36.462  -1.696  1.00  0.68           H  
ATOM   3577  HD2 TYR A 237      27.562 -34.676  -1.956  1.00  0.68           H  
ATOM   3578  HE1 TYR A 237      24.497 -37.874   0.161  1.00  0.68           H  
ATOM   3579  HE2 TYR A 237      28.346 -36.073  -0.166  1.00  0.68           H  
ATOM   3580  HH  TYR A 237      27.659 -37.177   1.601  1.00  0.68           H  
ATOM   3581  N   VAL A 238      23.799 -32.692  -0.388  1.00  0.72           N  
ATOM   3582  CA  VAL A 238      24.063 -31.787   0.738  1.00  0.72           C  
ATOM   3583  C   VAL A 238      24.218 -32.567   2.038  1.00  0.72           C  
ATOM   3584  O   VAL A 238      23.427 -33.452   2.324  1.00  0.72           O  
ATOM   3585  CB  VAL A 238      22.901 -30.774   0.893  1.00  0.72           C  
ATOM   3586  CG1 VAL A 238      23.185 -29.801   2.042  1.00  0.72           C  
ATOM   3587  CG2 VAL A 238      22.672 -30.022  -0.411  1.00  0.72           C  
ATOM   3588  H   VAL A 238      22.986 -33.306  -0.376  1.00  0.72           H  
ATOM   3589  HA  VAL A 238      24.988 -31.245   0.552  1.00  0.72           H  
ATOM   3590  HB  VAL A 238      21.998 -31.316   1.146  1.00  0.72           H  
ATOM   3591 1HG1 VAL A 238      22.354 -29.108   2.141  1.00  0.72           H  
ATOM   3592 2HG1 VAL A 238      23.311 -30.340   2.974  1.00  0.72           H  
ATOM   3593 3HG1 VAL A 238      24.092 -29.238   1.826  1.00  0.72           H  
ATOM   3594 1HG2 VAL A 238      21.845 -29.325  -0.294  1.00  0.72           H  
ATOM   3595 2HG2 VAL A 238      23.552 -29.474  -0.674  1.00  0.72           H  
ATOM   3596 3HG2 VAL A 238      22.433 -30.732  -1.202  1.00  0.72           H  
ATOM   3597  N   ARG A 239      25.225 -32.273   2.839  1.00  0.77           N  
ATOM   3598  CA  ARG A 239      25.351 -33.018   4.093  1.00  0.77           C  
ATOM   3599  C   ARG A 239      24.131 -32.728   4.989  1.00  0.77           C  
ATOM   3600  O   ARG A 239      23.736 -31.572   5.164  1.00  0.77           O  
ATOM   3601  CB  ARG A 239      26.630 -32.656   4.836  1.00  0.77           C  
ATOM   3602  CG  ARG A 239      26.998 -33.532   6.026  1.00  0.77           C  
ATOM   3603  CD  ARG A 239      28.273 -33.078   6.657  1.00  0.77           C  
ATOM   3604  NE  ARG A 239      28.600 -33.859   7.846  1.00  0.77           N  
ATOM   3605  CZ  ARG A 239      29.601 -33.566   8.701  1.00  0.77           C  
ATOM   3606  NH1 ARG A 239      30.350 -32.513   8.492  1.00  0.77           N  
ATOM   3607  NH2 ARG A 239      29.827 -34.332   9.754  1.00  0.77           N  
ATOM   3608  H   ARG A 239      25.883 -31.547   2.592  1.00  0.77           H  
ATOM   3609  HA  ARG A 239      25.381 -34.085   3.871  1.00  0.77           H  
ATOM   3610 1HB  ARG A 239      27.473 -32.644   4.160  1.00  0.77           H  
ATOM   3611 2HB  ARG A 239      26.529 -31.681   5.230  1.00  0.77           H  
ATOM   3612 1HG  ARG A 239      26.229 -33.527   6.765  1.00  0.77           H  
ATOM   3613 2HG  ARG A 239      27.149 -34.555   5.671  1.00  0.77           H  
ATOM   3614 1HD  ARG A 239      29.088 -33.192   5.936  1.00  0.77           H  
ATOM   3615 2HD  ARG A 239      28.192 -32.033   6.947  1.00  0.77           H  
ATOM   3616  HE  ARG A 239      28.029 -34.671   8.045  1.00  0.77           H  
ATOM   3617 1HH1 ARG A 239      30.178 -31.924   7.679  1.00  0.77           H  
ATOM   3618 2HH1 ARG A 239      31.101 -32.287   9.129  1.00  0.77           H  
ATOM   3619 1HH2 ARG A 239      29.243 -35.141   9.934  1.00  0.77           H  
ATOM   3620 2HH2 ARG A 239      30.580 -34.106  10.388  1.00  0.77           H  
ATOM   3621  N   ALA A 240      23.575 -33.771   5.610  1.00  0.81           N  
ATOM   3622  CA  ALA A 240      22.417 -33.680   6.514  1.00  0.81           C  
ATOM   3623  C   ALA A 240      22.682 -32.792   7.733  1.00  0.81           C  
ATOM   3624  O   ALA A 240      21.750 -32.326   8.388  1.00  0.81           O  
ATOM   3625  CB  ALA A 240      22.021 -35.067   6.994  1.00  0.81           C  
ATOM   3626  H   ALA A 240      23.936 -34.705   5.435  1.00  0.81           H  
ATOM   3627  HA  ALA A 240      21.590 -33.245   5.952  1.00  0.81           H  
ATOM   3628 1HB  ALA A 240      21.144 -34.997   7.635  1.00  0.81           H  
ATOM   3629 2HB  ALA A 240      21.796 -35.697   6.133  1.00  0.81           H  
ATOM   3630 3HB  ALA A 240      22.849 -35.504   7.555  1.00  0.81           H  
ATOM   3631  N   GLU A 241      23.957 -32.556   8.026  1.00  0.84           N  
ATOM   3632  CA  GLU A 241      24.396 -31.763   9.163  1.00  0.84           C  
ATOM   3633  C   GLU A 241      24.320 -30.263   8.882  1.00  0.84           C  
ATOM   3634  O   GLU A 241      24.615 -29.449   9.760  1.00  0.84           O  
ATOM   3635  CB  GLU A 241      25.820 -32.137   9.555  1.00  0.84           C  
ATOM   3636  CG  GLU A 241      25.987 -33.594  10.025  1.00  0.84           C  
ATOM   3637  CD  GLU A 241      25.230 -33.930  11.289  1.00  0.84           C  
ATOM   3638  OE1 GLU A 241      25.351 -33.205  12.247  1.00  0.84           O  
ATOM   3639  OE2 GLU A 241      24.548 -34.927  11.296  1.00  0.84           O  
ATOM   3640  H   GLU A 241      24.648 -32.964   7.425  1.00  0.84           H  
ATOM   3641  HA  GLU A 241      23.736 -31.979  10.003  1.00  0.84           H  
ATOM   3642 1HB  GLU A 241      26.477 -31.962   8.717  1.00  0.84           H  
ATOM   3643 2HB  GLU A 241      26.153 -31.486  10.363  1.00  0.84           H  
ATOM   3644 1HG  GLU A 241      25.658 -34.261   9.227  1.00  0.84           H  
ATOM   3645 2HG  GLU A 241      27.035 -33.780  10.205  1.00  0.84           H  
ATOM   3646  N   TYR A 242      23.861 -29.891   7.686  1.00  0.84           N  
ATOM   3647  CA  TYR A 242      23.645 -28.494   7.358  1.00  0.84           C  
ATOM   3648  C   TYR A 242      22.188 -28.338   6.909  1.00  0.84           C  
ATOM   3649  O   TYR A 242      21.941 -27.987   5.753  1.00  0.84           O  
ATOM   3650  CB  TYR A 242      24.576 -27.997   6.250  1.00  0.84           C  
ATOM   3651  CG  TYR A 242      26.043 -28.151   6.536  1.00  0.84           C  
ATOM   3652  CD1 TYR A 242      26.793 -29.010   5.776  1.00  0.84           C  
ATOM   3653  CD2 TYR A 242      26.627 -27.459   7.585  1.00  0.84           C  
ATOM   3654  CE1 TYR A 242      28.144 -29.176   6.027  1.00  0.84           C  
ATOM   3655  CE2 TYR A 242      27.976 -27.618   7.848  1.00  0.84           C  
ATOM   3656  CZ  TYR A 242      28.738 -28.470   7.069  1.00  0.84           C  
ATOM   3657  OH  TYR A 242      30.084 -28.612   7.335  1.00  0.84           O  
ATOM   3658  H   TYR A 242      23.660 -30.595   6.975  1.00  0.84           H  
ATOM   3659  HA  TYR A 242      23.833 -27.878   8.230  1.00  0.84           H  
ATOM   3660 1HB  TYR A 242      24.352 -28.539   5.326  1.00  0.84           H  
ATOM   3661 2HB  TYR A 242      24.378 -26.941   6.064  1.00  0.84           H  
ATOM   3662  HD1 TYR A 242      26.314 -29.547   4.961  1.00  0.84           H  
ATOM   3663  HD2 TYR A 242      26.023 -26.788   8.200  1.00  0.84           H  
ATOM   3664  HE1 TYR A 242      28.736 -29.853   5.409  1.00  0.84           H  
ATOM   3665  HE2 TYR A 242      28.438 -27.069   8.669  1.00  0.84           H  
ATOM   3666  HH  TYR A 242      30.508 -29.215   6.674  1.00  0.84           H  
ATOM   3667  N   PRO A 243      21.198 -28.493   7.831  1.00  0.82           N  
ATOM   3668  CA  PRO A 243      19.770 -28.516   7.566  1.00  0.82           C  
ATOM   3669  C   PRO A 243      19.291 -27.199   6.999  1.00  0.82           C  
ATOM   3670  O   PRO A 243      18.239 -27.131   6.367  1.00  0.82           O  
ATOM   3671  CB  PRO A 243      19.161 -28.771   8.948  1.00  0.82           C  
ATOM   3672  CG  PRO A 243      20.196 -28.281   9.924  1.00  0.82           C  
ATOM   3673  CD  PRO A 243      21.512 -28.602   9.280  1.00  0.82           C  
ATOM   3674  HA  PRO A 243      19.547 -29.347   6.883  1.00  0.82           H  
ATOM   3675 1HB  PRO A 243      18.207 -28.233   9.039  1.00  0.82           H  
ATOM   3676 2HB  PRO A 243      18.939 -29.844   9.066  1.00  0.82           H  
ATOM   3677 1HG  PRO A 243      20.064 -27.207  10.111  1.00  0.82           H  
ATOM   3678 2HG  PRO A 243      20.068 -28.790  10.892  1.00  0.82           H  
ATOM   3679 1HD  PRO A 243      22.246 -27.872   9.622  1.00  0.82           H  
ATOM   3680 2HD  PRO A 243      21.779 -29.632   9.539  1.00  0.82           H  
ATOM   3681  N   ILE A 244      20.063 -26.143   7.209  1.00  0.79           N  
ATOM   3682  CA  ILE A 244      19.683 -24.858   6.685  1.00  0.79           C  
ATOM   3683  C   ILE A 244      20.010 -24.830   5.204  1.00  0.79           C  
ATOM   3684  O   ILE A 244      19.157 -24.478   4.402  1.00  0.79           O  
ATOM   3685  CB  ILE A 244      20.371 -23.723   7.441  1.00  0.79           C  
ATOM   3686  CG1 ILE A 244      19.975 -23.796   8.912  1.00  0.79           C  
ATOM   3687  CG2 ILE A 244      19.991 -22.406   6.840  1.00  0.79           C  
ATOM   3688  CD1 ILE A 244      18.492 -23.715   9.131  1.00  0.79           C  
ATOM   3689  H   ILE A 244      20.918 -26.225   7.738  1.00  0.79           H  
ATOM   3690  HA  ILE A 244      18.607 -24.734   6.802  1.00  0.79           H  
ATOM   3691  HB  ILE A 244      21.450 -23.842   7.386  1.00  0.79           H  
ATOM   3692 1HG1 ILE A 244      20.343 -24.730   9.329  1.00  0.79           H  
ATOM   3693 2HG1 ILE A 244      20.439 -22.967   9.447  1.00  0.79           H  
ATOM   3694 1HG2 ILE A 244      20.472 -21.615   7.387  1.00  0.79           H  
ATOM   3695 2HG2 ILE A 244      20.306 -22.377   5.804  1.00  0.79           H  
ATOM   3696 3HG2 ILE A 244      18.919 -22.281   6.901  1.00  0.79           H  
ATOM   3697 1HD1 ILE A 244      18.278 -23.775  10.193  1.00  0.79           H  
ATOM   3698 2HD1 ILE A 244      18.119 -22.768   8.737  1.00  0.79           H  
ATOM   3699 3HD1 ILE A 244      18.004 -24.542   8.618  1.00  0.79           H  
ATOM   3700  N   ALA A 245      21.206 -25.274   4.812  1.00  0.75           N  
ATOM   3701  CA  ALA A 245      21.541 -25.323   3.388  1.00  0.75           C  
ATOM   3702  C   ALA A 245      20.555 -26.227   2.673  1.00  0.75           C  
ATOM   3703  O   ALA A 245      20.124 -25.948   1.551  1.00  0.75           O  
ATOM   3704  CB  ALA A 245      22.954 -25.825   3.178  1.00  0.75           C  
ATOM   3705  H   ALA A 245      21.888 -25.571   5.496  1.00  0.75           H  
ATOM   3706  HA  ALA A 245      21.447 -24.323   2.972  1.00  0.75           H  
ATOM   3707 1HB  ALA A 245      23.178 -25.845   2.118  1.00  0.75           H  
ATOM   3708 2HB  ALA A 245      23.654 -25.163   3.686  1.00  0.75           H  
ATOM   3709 3HB  ALA A 245      23.045 -26.830   3.589  1.00  0.75           H  
ATOM   3710  N   VAL A 246      20.144 -27.295   3.358  1.00  0.72           N  
ATOM   3711  CA  VAL A 246      19.179 -28.209   2.783  1.00  0.72           C  
ATOM   3712  C   VAL A 246      17.843 -27.518   2.556  1.00  0.72           C  
ATOM   3713  O   VAL A 246      17.328 -27.515   1.438  1.00  0.72           O  
ATOM   3714  CB  VAL A 246      18.961 -29.399   3.728  1.00  0.72           C  
ATOM   3715  CG1 VAL A 246      17.814 -30.257   3.251  1.00  0.72           C  
ATOM   3716  CG2 VAL A 246      20.233 -30.198   3.829  1.00  0.72           C  
ATOM   3717  H   VAL A 246      20.548 -27.482   4.279  1.00  0.72           H  
ATOM   3718  HA  VAL A 246      19.565 -28.562   1.829  1.00  0.72           H  
ATOM   3719  HB  VAL A 246      18.688 -29.026   4.701  1.00  0.72           H  
ATOM   3720 1HG1 VAL A 246      17.663 -31.078   3.946  1.00  0.72           H  
ATOM   3721 2HG1 VAL A 246      16.907 -29.654   3.206  1.00  0.72           H  
ATOM   3722 3HG1 VAL A 246      18.026 -30.648   2.290  1.00  0.72           H  
ATOM   3723 1HG2 VAL A 246      20.094 -31.034   4.513  1.00  0.72           H  
ATOM   3724 2HG2 VAL A 246      20.488 -30.560   2.854  1.00  0.72           H  
ATOM   3725 3HG2 VAL A 246      21.030 -29.573   4.194  1.00  0.72           H  
ATOM   3726  N   ASN A 247      17.304 -26.877   3.591  1.00  0.69           N  
ATOM   3727  CA  ASN A 247      16.014 -26.217   3.460  1.00  0.69           C  
ATOM   3728  C   ASN A 247      16.048 -25.052   2.474  1.00  0.69           C  
ATOM   3729  O   ASN A 247      15.126 -24.872   1.675  1.00  0.69           O  
ATOM   3730  CB  ASN A 247      15.553 -25.726   4.819  1.00  0.69           C  
ATOM   3731  CG  ASN A 247      15.117 -26.844   5.729  1.00  0.69           C  
ATOM   3732  OD1 ASN A 247      14.810 -27.959   5.294  1.00  0.69           O  
ATOM   3733  ND2 ASN A 247      15.072 -26.558   7.004  1.00  0.69           N  
ATOM   3734  H   ASN A 247      17.765 -26.881   4.500  1.00  0.69           H  
ATOM   3735  HA  ASN A 247      15.294 -26.947   3.084  1.00  0.69           H  
ATOM   3736 1HB  ASN A 247      16.376 -25.186   5.299  1.00  0.69           H  
ATOM   3737 2HB  ASN A 247      14.729 -25.025   4.693  1.00  0.69           H  
ATOM   3738 1HD2 ASN A 247      14.789 -27.254   7.662  1.00  0.69           H  
ATOM   3739 2HD2 ASN A 247      15.322 -25.645   7.315  1.00  0.69           H  
ATOM   3740  N   ARG A 248      17.127 -24.273   2.483  1.00  0.66           N  
ATOM   3741  CA  ARG A 248      17.221 -23.121   1.595  1.00  0.66           C  
ATOM   3742  C   ARG A 248      17.243 -23.597   0.147  1.00  0.66           C  
ATOM   3743  O   ARG A 248      16.596 -23.003  -0.721  1.00  0.66           O  
ATOM   3744  CB  ARG A 248      18.485 -22.327   1.897  1.00  0.66           C  
ATOM   3745  CG  ARG A 248      18.570 -21.696   3.322  1.00  0.66           C  
ATOM   3746  CD  ARG A 248      17.776 -20.480   3.534  1.00  0.66           C  
ATOM   3747  NE  ARG A 248      17.891 -20.031   4.937  1.00  0.66           N  
ATOM   3748  CZ  ARG A 248      16.994 -20.323   5.908  1.00  0.66           C  
ATOM   3749  NH1 ARG A 248      15.932 -21.025   5.610  1.00  0.66           N  
ATOM   3750  NH2 ARG A 248      17.187 -19.905   7.150  1.00  0.66           N  
ATOM   3751  H   ARG A 248      17.881 -24.458   3.139  1.00  0.66           H  
ATOM   3752  HA  ARG A 248      16.347 -22.485   1.747  1.00  0.66           H  
ATOM   3753 1HB  ARG A 248      19.350 -22.987   1.790  1.00  0.66           H  
ATOM   3754 2HB  ARG A 248      18.601 -21.524   1.167  1.00  0.66           H  
ATOM   3755 1HG  ARG A 248      18.179 -22.397   4.039  1.00  0.66           H  
ATOM   3756 2HG  ARG A 248      19.612 -21.477   3.560  1.00  0.66           H  
ATOM   3757 1HD  ARG A 248      18.148 -19.693   2.891  1.00  0.66           H  
ATOM   3758 2HD  ARG A 248      16.721 -20.672   3.315  1.00  0.66           H  
ATOM   3759  HE  ARG A 248      18.705 -19.493   5.202  1.00  0.66           H  
ATOM   3760 1HH1 ARG A 248      15.796 -21.342   4.657  1.00  0.66           H  
ATOM   3761 2HH1 ARG A 248      15.245 -21.236   6.312  1.00  0.66           H  
ATOM   3762 1HH2 ARG A 248      18.044 -19.387   7.390  1.00  0.66           H  
ATOM   3763 2HH2 ARG A 248      16.516 -20.126   7.867  1.00  0.66           H  
ATOM   3764  N   LEU A 249      17.963 -24.698  -0.109  1.00  0.64           N  
ATOM   3765  CA  LEU A 249      18.034 -25.242  -1.449  1.00  0.64           C  
ATOM   3766  C   LEU A 249      16.707 -25.852  -1.867  1.00  0.64           C  
ATOM   3767  O   LEU A 249      16.272 -25.648  -2.996  1.00  0.64           O  
ATOM   3768  CB  LEU A 249      19.151 -26.266  -1.588  1.00  0.64           C  
ATOM   3769  CG  LEU A 249      19.283 -26.819  -2.997  1.00  0.64           C  
ATOM   3770  CD1 LEU A 249      19.536 -25.662  -3.991  1.00  0.64           C  
ATOM   3771  CD2 LEU A 249      20.396 -27.783  -3.052  1.00  0.64           C  
ATOM   3772  H   LEU A 249      18.500 -25.155   0.630  1.00  0.64           H  
ATOM   3773  HA  LEU A 249      18.256 -24.426  -2.128  1.00  0.64           H  
ATOM   3774 1HB  LEU A 249      20.095 -25.800  -1.306  1.00  0.64           H  
ATOM   3775 2HB  LEU A 249      18.956 -27.089  -0.901  1.00  0.64           H  
ATOM   3776  HG  LEU A 249      18.358 -27.313  -3.275  1.00  0.64           H  
ATOM   3777 1HD1 LEU A 249      19.619 -26.061  -5.004  1.00  0.64           H  
ATOM   3778 2HD1 LEU A 249      18.705 -24.964  -3.950  1.00  0.64           H  
ATOM   3779 3HD1 LEU A 249      20.454 -25.141  -3.736  1.00  0.64           H  
ATOM   3780 1HD2 LEU A 249      20.454 -28.150  -4.057  1.00  0.64           H  
ATOM   3781 2HD2 LEU A 249      21.315 -27.289  -2.781  1.00  0.64           H  
ATOM   3782 3HD2 LEU A 249      20.232 -28.599  -2.381  1.00  0.64           H  
ATOM   3783  N   GLN A 250      16.050 -26.603  -0.975  1.00  0.62           N  
ATOM   3784  CA  GLN A 250      14.782 -27.226  -1.343  1.00  0.62           C  
ATOM   3785  C   GLN A 250      13.764 -26.161  -1.719  1.00  0.62           C  
ATOM   3786  O   GLN A 250      13.057 -26.296  -2.718  1.00  0.62           O  
ATOM   3787  CB  GLN A 250      14.242 -28.062  -0.182  1.00  0.62           C  
ATOM   3788  CG  GLN A 250      15.012 -29.332   0.091  1.00  0.62           C  
ATOM   3789  CD  GLN A 250      14.583 -30.007   1.385  1.00  0.62           C  
ATOM   3790  OE1 GLN A 250      13.958 -29.375   2.240  1.00  0.62           O  
ATOM   3791  NE2 GLN A 250      14.910 -31.289   1.546  1.00  0.62           N  
ATOM   3792  H   GLN A 250      16.444 -26.762  -0.047  1.00  0.62           H  
ATOM   3793  HA  GLN A 250      14.946 -27.870  -2.207  1.00  0.62           H  
ATOM   3794 1HB  GLN A 250      14.270 -27.459   0.729  1.00  0.62           H  
ATOM   3795 2HB  GLN A 250      13.201 -28.322  -0.371  1.00  0.62           H  
ATOM   3796 1HG  GLN A 250      14.810 -30.014  -0.728  1.00  0.62           H  
ATOM   3797 2HG  GLN A 250      16.066 -29.111   0.136  1.00  0.62           H  
ATOM   3798 1HE2 GLN A 250      14.647 -31.768   2.385  1.00  0.62           H  
ATOM   3799 2HE2 GLN A 250      15.413 -31.775   0.834  1.00  0.62           H  
ATOM   3800  N   ILE A 251      13.744 -25.054  -0.974  1.00  0.61           N  
ATOM   3801  CA  ILE A 251      12.834 -23.969  -1.298  1.00  0.61           C  
ATOM   3802  C   ILE A 251      13.184 -23.390  -2.650  1.00  0.61           C  
ATOM   3803  O   ILE A 251      12.303 -23.183  -3.492  1.00  0.61           O  
ATOM   3804  CB  ILE A 251      12.886 -22.861  -0.238  1.00  0.61           C  
ATOM   3805  CG1 ILE A 251      12.294 -23.379   1.076  1.00  0.61           C  
ATOM   3806  CG2 ILE A 251      12.157 -21.608  -0.732  1.00  0.61           C  
ATOM   3807  CD1 ILE A 251      12.566 -22.477   2.249  1.00  0.61           C  
ATOM   3808  H   ILE A 251      14.345 -24.979  -0.151  1.00  0.61           H  
ATOM   3809  HA  ILE A 251      11.821 -24.365  -1.342  1.00  0.61           H  
ATOM   3810  HB  ILE A 251      13.932 -22.609  -0.039  1.00  0.61           H  
ATOM   3811 1HG1 ILE A 251      11.217 -23.484   0.962  1.00  0.61           H  
ATOM   3812 2HG1 ILE A 251      12.714 -24.361   1.289  1.00  0.61           H  
ATOM   3813 1HG2 ILE A 251      12.219 -20.830   0.028  1.00  0.61           H  
ATOM   3814 2HG2 ILE A 251      12.624 -21.250  -1.651  1.00  0.61           H  
ATOM   3815 3HG2 ILE A 251      11.112 -21.845  -0.925  1.00  0.61           H  
ATOM   3816 1HD1 ILE A 251      12.124 -22.900   3.148  1.00  0.61           H  
ATOM   3817 2HD1 ILE A 251      13.645 -22.380   2.389  1.00  0.61           H  
ATOM   3818 3HD1 ILE A 251      12.135 -21.493   2.064  1.00  0.61           H  
ATOM   3819  N   ALA A 252      14.475 -23.148  -2.880  1.00  0.59           N  
ATOM   3820  CA  ALA A 252      14.904 -22.601  -4.147  1.00  0.59           C  
ATOM   3821  C   ALA A 252      14.525 -23.514  -5.312  1.00  0.59           C  
ATOM   3822  O   ALA A 252      14.088 -23.029  -6.356  1.00  0.59           O  
ATOM   3823  CB  ALA A 252      16.398 -22.384  -4.116  1.00  0.59           C  
ATOM   3824  H   ALA A 252      15.173 -23.317  -2.153  1.00  0.59           H  
ATOM   3825  HA  ALA A 252      14.402 -21.648  -4.280  1.00  0.59           H  
ATOM   3826 1HB  ALA A 252      16.735 -21.934  -5.037  1.00  0.59           H  
ATOM   3827 2HB  ALA A 252      16.625 -21.727  -3.289  1.00  0.59           H  
ATOM   3828 3HB  ALA A 252      16.893 -23.332  -3.974  1.00  0.59           H  
ATOM   3829  N   ILE A 253      14.642 -24.836  -5.124  1.00  0.58           N  
ATOM   3830  CA  ILE A 253      14.283 -25.781  -6.174  1.00  0.58           C  
ATOM   3831  C   ILE A 253      12.789 -25.736  -6.433  1.00  0.58           C  
ATOM   3832  O   ILE A 253      12.365 -25.676  -7.590  1.00  0.58           O  
ATOM   3833  CB  ILE A 253      14.733 -27.228  -5.863  1.00  0.58           C  
ATOM   3834  CG1 ILE A 253      16.301 -27.340  -5.890  1.00  0.58           C  
ATOM   3835  CG2 ILE A 253      14.133 -28.181  -6.864  1.00  0.58           C  
ATOM   3836  CD1 ILE A 253      16.853 -28.664  -5.348  1.00  0.58           C  
ATOM   3837  H   ILE A 253      15.018 -25.184  -4.244  1.00  0.58           H  
ATOM   3838  HA  ILE A 253      14.784 -25.483  -7.089  1.00  0.58           H  
ATOM   3839  HB  ILE A 253      14.398 -27.494  -4.859  1.00  0.58           H  
ATOM   3840 1HG1 ILE A 253      16.642 -27.219  -6.918  1.00  0.58           H  
ATOM   3841 2HG1 ILE A 253      16.715 -26.539  -5.291  1.00  0.58           H  
ATOM   3842 1HG2 ILE A 253      14.440 -29.200  -6.630  1.00  0.58           H  
ATOM   3843 2HG2 ILE A 253      13.047 -28.108  -6.816  1.00  0.58           H  
ATOM   3844 3HG2 ILE A 253      14.471 -27.927  -7.856  1.00  0.58           H  
ATOM   3845 1HD1 ILE A 253      17.943 -28.654  -5.402  1.00  0.58           H  
ATOM   3846 2HD1 ILE A 253      16.542 -28.790  -4.310  1.00  0.58           H  
ATOM   3847 3HD1 ILE A 253      16.470 -29.493  -5.947  1.00  0.58           H  
ATOM   3848  N   ASP A 254      11.973 -25.745  -5.370  1.00  0.58           N  
ATOM   3849  CA  ASP A 254      10.535 -25.690  -5.591  1.00  0.58           C  
ATOM   3850  C   ASP A 254      10.151 -24.415  -6.334  1.00  0.58           C  
ATOM   3851  O   ASP A 254       9.368 -24.474  -7.284  1.00  0.58           O  
ATOM   3852  CB  ASP A 254       9.757 -25.761  -4.262  1.00  0.58           C  
ATOM   3853  CG  ASP A 254       9.727 -27.165  -3.605  1.00  0.58           C  
ATOM   3854  OD1 ASP A 254      10.066 -28.128  -4.257  1.00  0.58           O  
ATOM   3855  OD2 ASP A 254       9.322 -27.252  -2.463  1.00  0.58           O  
ATOM   3856  H   ASP A 254      12.354 -25.801  -4.426  1.00  0.58           H  
ATOM   3857  HA  ASP A 254      10.247 -26.543  -6.202  1.00  0.58           H  
ATOM   3858 1HB  ASP A 254      10.220 -25.066  -3.553  1.00  0.58           H  
ATOM   3859 2HB  ASP A 254       8.734 -25.421  -4.424  1.00  0.58           H  
ATOM   3860  N   GLN A 255      10.746 -23.275  -5.971  1.00  0.58           N  
ATOM   3861  CA  GLN A 255      10.414 -22.043  -6.678  1.00  0.58           C  
ATOM   3862  C   GLN A 255      10.926 -22.082  -8.111  1.00  0.58           C  
ATOM   3863  O   GLN A 255      10.249 -21.678  -9.053  1.00  0.58           O  
ATOM   3864  CB  GLN A 255      10.951 -20.822  -5.941  1.00  0.58           C  
ATOM   3865  CG  GLN A 255      10.231 -20.549  -4.655  1.00  0.58           C  
ATOM   3866  CD  GLN A 255      10.767 -19.349  -3.943  1.00  0.58           C  
ATOM   3867  OE1 GLN A 255      11.468 -18.513  -4.540  1.00  0.58           O  
ATOM   3868  NE2 GLN A 255      10.446 -19.256  -2.675  1.00  0.58           N  
ATOM   3869  H   GLN A 255      11.398 -23.262  -5.184  1.00  0.58           H  
ATOM   3870  HA  GLN A 255       9.330 -21.956  -6.707  1.00  0.58           H  
ATOM   3871 1HB  GLN A 255      12.009 -20.975  -5.716  1.00  0.58           H  
ATOM   3872 2HB  GLN A 255      10.867 -19.945  -6.580  1.00  0.58           H  
ATOM   3873 1HG  GLN A 255       9.170 -20.389  -4.867  1.00  0.58           H  
ATOM   3874 2HG  GLN A 255      10.355 -21.415  -4.000  1.00  0.58           H  
ATOM   3875 1HE2 GLN A 255      10.788 -18.486  -2.115  1.00  0.58           H  
ATOM   3876 2HE2 GLN A 255       9.868 -19.953  -2.253  1.00  0.58           H  
ATOM   3877  N   ALA A 256      12.104 -22.631  -8.323  1.00  0.58           N  
ATOM   3878  CA  ALA A 256      12.611 -22.710  -9.675  1.00  0.58           C  
ATOM   3879  C   ALA A 256      11.644 -23.535 -10.544  1.00  0.58           C  
ATOM   3880  O   ALA A 256      11.412 -23.231 -11.720  1.00  0.58           O  
ATOM   3881  CB  ALA A 256      13.999 -23.285  -9.646  1.00  0.58           C  
ATOM   3882  H   ALA A 256      12.678 -22.968  -7.552  1.00  0.58           H  
ATOM   3883  HA  ALA A 256      12.656 -21.702 -10.086  1.00  0.58           H  
ATOM   3884 1HB  ALA A 256      14.408 -23.325 -10.632  1.00  0.58           H  
ATOM   3885 2HB  ALA A 256      14.635 -22.653  -9.021  1.00  0.58           H  
ATOM   3886 3HB  ALA A 256      13.958 -24.274  -9.224  1.00  0.58           H  
ATOM   3887  N   LYS A 257      11.022 -24.566  -9.967  1.00  0.59           N  
ATOM   3888  CA  LYS A 257      10.034 -25.322 -10.733  1.00  0.59           C  
ATOM   3889  C   LYS A 257       8.752 -24.489 -10.965  1.00  0.59           C  
ATOM   3890  O   LYS A 257       8.257 -24.395 -12.091  1.00  0.59           O  
ATOM   3891  CB  LYS A 257       9.696 -26.632 -10.005  1.00  0.59           C  
ATOM   3892  CG  LYS A 257      10.837 -27.667 -10.021  1.00  0.59           C  
ATOM   3893  CD  LYS A 257      10.489 -28.915  -9.237  1.00  0.59           C  
ATOM   3894  CE  LYS A 257      11.636 -29.928  -9.266  1.00  0.59           C  
ATOM   3895  NZ  LYS A 257      11.340 -31.121  -8.421  1.00  0.59           N  
ATOM   3896  H   LYS A 257      11.250 -24.833  -9.007  1.00  0.59           H  
ATOM   3897  HA  LYS A 257      10.458 -25.563 -11.707  1.00  0.59           H  
ATOM   3898 1HB  LYS A 257       9.462 -26.416  -8.962  1.00  0.59           H  
ATOM   3899 2HB  LYS A 257       8.814 -27.083 -10.454  1.00  0.59           H  
ATOM   3900 1HG  LYS A 257      11.046 -27.952 -11.053  1.00  0.59           H  
ATOM   3901 2HG  LYS A 257      11.730 -27.219  -9.592  1.00  0.59           H  
ATOM   3902 1HD  LYS A 257      10.284 -28.641  -8.198  1.00  0.59           H  
ATOM   3903 2HD  LYS A 257       9.597 -29.375  -9.659  1.00  0.59           H  
ATOM   3904 1HE  LYS A 257      11.803 -30.254 -10.295  1.00  0.59           H  
ATOM   3905 2HE  LYS A 257      12.542 -29.453  -8.902  1.00  0.59           H  
ATOM   3906 1HZ  LYS A 257      12.127 -31.766  -8.464  1.00  0.59           H  
ATOM   3907 2HZ  LYS A 257      11.198 -30.825  -7.462  1.00  0.59           H  
ATOM   3908 3HZ  LYS A 257      10.510 -31.579  -8.762  1.00  0.59           H  
ATOM   3909  N   GLU A 258       8.269 -23.801  -9.920  1.00  0.60           N  
ATOM   3910  CA  GLU A 258       7.032 -23.000  -9.991  1.00  0.60           C  
ATOM   3911  C   GLU A 258       7.111 -21.864 -11.007  1.00  0.60           C  
ATOM   3912  O   GLU A 258       6.133 -21.549 -11.687  1.00  0.60           O  
ATOM   3913  CB  GLU A 258       6.693 -22.398  -8.619  1.00  0.60           C  
ATOM   3914  CG  GLU A 258       6.213 -23.391  -7.552  1.00  0.60           C  
ATOM   3915  CD  GLU A 258       6.078 -22.756  -6.170  1.00  0.60           C  
ATOM   3916  OE1 GLU A 258       6.545 -21.651  -5.986  1.00  0.60           O  
ATOM   3917  OE2 GLU A 258       5.498 -23.378  -5.308  1.00  0.60           O  
ATOM   3918  H   GLU A 258       8.746 -23.884  -9.021  1.00  0.60           H  
ATOM   3919  HA  GLU A 258       6.220 -23.663 -10.290  1.00  0.60           H  
ATOM   3920 1HB  GLU A 258       7.571 -21.904  -8.228  1.00  0.60           H  
ATOM   3921 2HB  GLU A 258       5.925 -21.638  -8.738  1.00  0.60           H  
ATOM   3922 1HG  GLU A 258       5.243 -23.782  -7.852  1.00  0.60           H  
ATOM   3923 2HG  GLU A 258       6.903 -24.225  -7.501  1.00  0.60           H  
ATOM   3924  N   TYR A 259       8.289 -21.270 -11.121  1.00  0.61           N  
ATOM   3925  CA  TYR A 259       8.544 -20.147 -12.010  1.00  0.61           C  
ATOM   3926  C   TYR A 259       9.042 -20.550 -13.398  1.00  0.61           C  
ATOM   3927  O   TYR A 259       9.415 -19.688 -14.196  1.00  0.61           O  
ATOM   3928  CB  TYR A 259       9.522 -19.211 -11.316  1.00  0.61           C  
ATOM   3929  CG  TYR A 259       8.875 -18.383 -10.202  1.00  0.61           C  
ATOM   3930  CD1 TYR A 259       8.605 -18.939  -8.952  1.00  0.61           C  
ATOM   3931  CD2 TYR A 259       8.619 -17.040 -10.416  1.00  0.61           C  
ATOM   3932  CE1 TYR A 259       8.065 -18.177  -7.945  1.00  0.61           C  
ATOM   3933  CE2 TYR A 259       8.087 -16.268  -9.401  1.00  0.61           C  
ATOM   3934  CZ  TYR A 259       7.808 -16.830  -8.171  1.00  0.61           C  
ATOM   3935  OH  TYR A 259       7.292 -16.050  -7.161  1.00  0.61           O  
ATOM   3936  H   TYR A 259       9.039 -21.586 -10.507  1.00  0.61           H  
ATOM   3937  HA  TYR A 259       7.605 -19.613 -12.148  1.00  0.61           H  
ATOM   3938 1HB  TYR A 259      10.332 -19.801 -10.883  1.00  0.61           H  
ATOM   3939 2HB  TYR A 259       9.963 -18.533 -12.044  1.00  0.61           H  
ATOM   3940  HD1 TYR A 259       8.803 -19.966  -8.763  1.00  0.61           H  
ATOM   3941  HD2 TYR A 259       8.847 -16.587 -11.380  1.00  0.61           H  
ATOM   3942  HE1 TYR A 259       7.854 -18.629  -6.973  1.00  0.61           H  
ATOM   3943  HE2 TYR A 259       7.894 -15.204  -9.566  1.00  0.61           H  
ATOM   3944  HH  TYR A 259       7.422 -15.106  -7.386  1.00  0.61           H  
ATOM   3945  N   GLY A 260       9.039 -21.851 -13.701  1.00  0.63           N  
ATOM   3946  CA  GLY A 260       9.425 -22.330 -15.023  1.00  0.63           C  
ATOM   3947  C   GLY A 260      10.918 -22.506 -15.307  1.00  0.63           C  
ATOM   3948  O   GLY A 260      11.276 -22.738 -16.452  1.00  0.63           O  
ATOM   3949  H   GLY A 260       8.734 -22.549 -13.018  1.00  0.63           H  
ATOM   3950 1HA  GLY A 260       8.933 -23.290 -15.182  1.00  0.63           H  
ATOM   3951 2HA  GLY A 260       9.005 -21.656 -15.769  1.00  0.63           H  
ATOM   3952  N   ILE A 261      11.789 -22.387 -14.312  1.00  0.64           N  
ATOM   3953  CA  ILE A 261      13.226 -22.549 -14.543  1.00  0.64           C  
ATOM   3954  C   ILE A 261      13.606 -24.005 -14.676  1.00  0.64           C  
ATOM   3955  O   ILE A 261      14.472 -24.366 -15.470  1.00  0.64           O  
ATOM   3956  CB  ILE A 261      14.033 -21.956 -13.417  1.00  0.64           C  
ATOM   3957  CG1 ILE A 261      13.806 -20.451 -13.336  1.00  0.64           C  
ATOM   3958  CG2 ILE A 261      15.471 -22.377 -13.529  1.00  0.64           C  
ATOM   3959  CD1 ILE A 261      14.175 -19.719 -14.615  1.00  0.64           C  
ATOM   3960  H   ILE A 261      11.461 -22.234 -13.363  1.00  0.64           H  
ATOM   3961  HA  ILE A 261      13.487 -22.042 -15.471  1.00  0.64           H  
ATOM   3962  HB  ILE A 261      13.648 -22.351 -12.506  1.00  0.64           H  
ATOM   3963 1HG1 ILE A 261      12.752 -20.266 -13.117  1.00  0.64           H  
ATOM   3964 2HG1 ILE A 261      14.396 -20.051 -12.524  1.00  0.64           H  
ATOM   3965 1HG2 ILE A 261      16.005 -22.012 -12.691  1.00  0.64           H  
ATOM   3966 2HG2 ILE A 261      15.539 -23.460 -13.541  1.00  0.64           H  
ATOM   3967 3HG2 ILE A 261      15.880 -21.983 -14.436  1.00  0.64           H  
ATOM   3968 1HD1 ILE A 261      13.990 -18.652 -14.490  1.00  0.64           H  
ATOM   3969 2HD1 ILE A 261      15.225 -19.879 -14.837  1.00  0.64           H  
ATOM   3970 3HD1 ILE A 261      13.568 -20.099 -15.439  1.00  0.64           H  
ATOM   3971  N   LEU A 262      13.015 -24.818 -13.822  1.00  0.66           N  
ATOM   3972  CA  LEU A 262      13.223 -26.258 -13.842  1.00  0.66           C  
ATOM   3973  C   LEU A 262      11.977 -26.938 -14.384  1.00  0.66           C  
ATOM   3974  O   LEU A 262      10.904 -26.335 -14.438  1.00  0.66           O  
ATOM   3975  CB  LEU A 262      13.583 -26.788 -12.463  1.00  0.66           C  
ATOM   3976  CG  LEU A 262      14.839 -26.226 -11.824  1.00  0.66           C  
ATOM   3977  CD1 LEU A 262      14.954 -26.767 -10.404  1.00  0.66           C  
ATOM   3978  CD2 LEU A 262      16.044 -26.636 -12.653  1.00  0.66           C  
ATOM   3979  H   LEU A 262      12.355 -24.406 -13.163  1.00  0.66           H  
ATOM   3980  HA  LEU A 262      14.048 -26.487 -14.516  1.00  0.66           H  
ATOM   3981 1HB  LEU A 262      12.773 -26.546 -11.801  1.00  0.66           H  
ATOM   3982 2HB  LEU A 262      13.679 -27.872 -12.514  1.00  0.66           H  
ATOM   3983  HG  LEU A 262      14.779 -25.158 -11.790  1.00  0.66           H  
ATOM   3984 1HD1 LEU A 262      15.842 -26.373  -9.925  1.00  0.66           H  
ATOM   3985 2HD1 LEU A 262      14.078 -26.474  -9.827  1.00  0.66           H  
ATOM   3986 3HD1 LEU A 262      15.010 -27.848 -10.438  1.00  0.66           H  
ATOM   3987 1HD2 LEU A 262      16.956 -26.247 -12.213  1.00  0.66           H  
ATOM   3988 2HD2 LEU A 262      16.095 -27.725 -12.690  1.00  0.66           H  
ATOM   3989 3HD2 LEU A 262      15.937 -26.246 -13.669  1.00  0.66           H  
ATOM   3990  N   GLY A 263      12.121 -28.180 -14.802  1.00  0.69           N  
ATOM   3991  CA  GLY A 263      11.004 -28.932 -15.353  1.00  0.69           C  
ATOM   3992  C   GLY A 263      11.061 -28.934 -16.872  1.00  0.69           C  
ATOM   3993  O   GLY A 263      12.137 -28.797 -17.457  1.00  0.69           O  
ATOM   3994  H   GLY A 263      13.034 -28.617 -14.721  1.00  0.69           H  
ATOM   3995 1HA  GLY A 263      11.041 -29.958 -14.983  1.00  0.69           H  
ATOM   3996 2HA  GLY A 263      10.064 -28.498 -15.017  1.00  0.69           H  
ATOM   3997  N   GLU A 264       9.931 -29.180 -17.521  1.00  0.72           N  
ATOM   3998  CA  GLU A 264       9.948 -29.364 -18.968  1.00  0.72           C  
ATOM   3999  C   GLU A 264       9.960 -28.078 -19.792  1.00  0.72           C  
ATOM   4000  O   GLU A 264       9.268 -27.117 -19.456  1.00  0.72           O  
ATOM   4001  CB  GLU A 264       8.737 -30.205 -19.387  1.00  0.72           C  
ATOM   4002  CG  GLU A 264       8.725 -31.634 -18.826  1.00  0.72           C  
ATOM   4003  CD  GLU A 264       9.770 -32.535 -19.454  1.00  0.72           C  
ATOM   4004  OE1 GLU A 264      10.099 -32.334 -20.602  1.00  0.72           O  
ATOM   4005  OE2 GLU A 264      10.236 -33.421 -18.787  1.00  0.72           O  
ATOM   4006  H   GLU A 264       9.064 -29.260 -17.007  1.00  0.72           H  
ATOM   4007  HA  GLU A 264      10.840 -29.916 -19.208  1.00  0.72           H  
ATOM   4008 1HB  GLU A 264       7.821 -29.709 -19.062  1.00  0.72           H  
ATOM   4009 2HB  GLU A 264       8.703 -30.270 -20.474  1.00  0.72           H  
ATOM   4010 1HG  GLU A 264       8.908 -31.587 -17.751  1.00  0.72           H  
ATOM   4011 2HG  GLU A 264       7.737 -32.067 -18.979  1.00  0.72           H  
ATOM   4012  N   ASN A 265      10.690 -28.110 -20.921  1.00  0.76           N  
ATOM   4013  CA  ASN A 265      10.663 -27.017 -21.908  1.00  0.76           C  
ATOM   4014  C   ASN A 265      10.821 -25.650 -21.228  1.00  0.76           C  
ATOM   4015  O   ASN A 265      10.003 -24.744 -21.433  1.00  0.76           O  
ATOM   4016  CB  ASN A 265       9.338 -27.118 -22.653  1.00  0.76           C  
ATOM   4017  CG  ASN A 265       9.203 -26.322 -23.922  1.00  0.76           C  
ATOM   4018  OD1 ASN A 265      10.139 -26.078 -24.695  1.00  0.76           O  
ATOM   4019  ND2 ASN A 265       7.984 -25.897 -24.170  1.00  0.76           N  
ATOM   4020  H   ASN A 265      11.262 -28.939 -21.085  1.00  0.76           H  
ATOM   4021  HA  ASN A 265      11.501 -27.149 -22.597  1.00  0.76           H  
ATOM   4022 1HB  ASN A 265       9.159 -28.168 -22.894  1.00  0.76           H  
ATOM   4023 2HB  ASN A 265       8.535 -26.810 -21.980  1.00  0.76           H  
ATOM   4024 1HD2 ASN A 265       7.798 -25.367 -24.999  1.00  0.76           H  
ATOM   4025 2HD2 ASN A 265       7.240 -26.106 -23.533  1.00  0.76           H  
ATOM   4026  N   ILE A 266      11.891 -25.480 -20.454  1.00  0.79           N  
ATOM   4027  CA  ILE A 266      11.962 -24.345 -19.527  1.00  0.79           C  
ATOM   4028  C   ILE A 266      11.965 -22.926 -20.137  1.00  0.79           C  
ATOM   4029  O   ILE A 266      11.515 -21.982 -19.491  1.00  0.79           O  
ATOM   4030  CB  ILE A 266      13.154 -24.558 -18.563  1.00  0.79           C  
ATOM   4031  CG1 ILE A 266      14.506 -24.577 -19.286  1.00  0.79           C  
ATOM   4032  CG2 ILE A 266      12.942 -25.896 -17.876  1.00  0.79           C  
ATOM   4033  CD1 ILE A 266      15.706 -24.524 -18.314  1.00  0.79           C  
ATOM   4034  H   ILE A 266      12.601 -26.214 -20.445  1.00  0.79           H  
ATOM   4035  HA  ILE A 266      11.073 -24.405 -18.899  1.00  0.79           H  
ATOM   4036  HB  ILE A 266      13.181 -23.760 -17.824  1.00  0.79           H  
ATOM   4037 1HG1 ILE A 266      14.582 -25.481 -19.880  1.00  0.79           H  
ATOM   4038 2HG1 ILE A 266      14.547 -23.753 -19.938  1.00  0.79           H  
ATOM   4039 1HG2 ILE A 266      13.748 -26.090 -17.176  1.00  0.79           H  
ATOM   4040 2HG2 ILE A 266      11.994 -25.883 -17.339  1.00  0.79           H  
ATOM   4041 3HG2 ILE A 266      12.923 -26.681 -18.628  1.00  0.79           H  
ATOM   4042 1HD1 ILE A 266      16.640 -24.519 -18.858  1.00  0.79           H  
ATOM   4043 2HD1 ILE A 266      15.639 -23.618 -17.714  1.00  0.79           H  
ATOM   4044 3HD1 ILE A 266      15.674 -25.391 -17.651  1.00  0.79           H  
ATOM   4045  N   PHE A 267      12.395 -22.756 -21.382  1.00  0.82           N  
ATOM   4046  CA  PHE A 267      12.268 -21.438 -22.015  1.00  0.82           C  
ATOM   4047  C   PHE A 267      11.699 -21.593 -23.412  1.00  0.82           C  
ATOM   4048  O   PHE A 267      12.082 -20.855 -24.316  1.00  0.82           O  
ATOM   4049  CB  PHE A 267      13.586 -20.661 -22.076  1.00  0.82           C  
ATOM   4050  CG  PHE A 267      14.185 -20.388 -20.769  1.00  0.82           C  
ATOM   4051  CD1 PHE A 267      15.146 -21.198 -20.333  1.00  0.82           C  
ATOM   4052  CD2 PHE A 267      13.777 -19.346 -19.964  1.00  0.82           C  
ATOM   4053  CE1 PHE A 267      15.725 -21.038 -19.133  1.00  0.82           C  
ATOM   4054  CE2 PHE A 267      14.364 -19.161 -18.724  1.00  0.82           C  
ATOM   4055  CZ  PHE A 267      15.346 -20.017 -18.311  1.00  0.82           C  
ATOM   4056  H   PHE A 267      12.778 -23.540 -21.885  1.00  0.82           H  
ATOM   4057  HA  PHE A 267      11.560 -20.841 -21.440  1.00  0.82           H  
ATOM   4058 1HB  PHE A 267      14.311 -21.204 -22.673  1.00  0.82           H  
ATOM   4059 2HB  PHE A 267      13.408 -19.705 -22.560  1.00  0.82           H  
ATOM   4060  HD1 PHE A 267      15.444 -22.003 -20.972  1.00  0.82           H  
ATOM   4061  HD2 PHE A 267      12.985 -18.676 -20.305  1.00  0.82           H  
ATOM   4062  HE1 PHE A 267      16.479 -21.738 -18.839  1.00  0.82           H  
ATOM   4063  HE2 PHE A 267      14.045 -18.338 -18.081  1.00  0.82           H  
ATOM   4064  HZ  PHE A 267      15.808 -19.883 -17.344  1.00  0.82           H  
ATOM   4065  N   GLU A 268      10.800 -22.565 -23.597  1.00  0.82           N  
ATOM   4066  CA  GLU A 268      10.234 -22.859 -24.924  1.00  0.82           C  
ATOM   4067  C   GLU A 268      11.347 -23.224 -25.927  1.00  0.82           C  
ATOM   4068  O   GLU A 268      11.336 -22.791 -27.080  1.00  0.82           O  
ATOM   4069  CB  GLU A 268       9.393 -21.676 -25.450  1.00  0.82           C  
ATOM   4070  CG  GLU A 268       8.193 -21.319 -24.562  1.00  0.82           C  
ATOM   4071  CD  GLU A 268       7.306 -20.222 -25.136  1.00  0.82           C  
ATOM   4072  OE1 GLU A 268       7.625 -19.697 -26.176  1.00  0.82           O  
ATOM   4073  OE2 GLU A 268       6.309 -19.918 -24.523  1.00  0.82           O  
ATOM   4074  H   GLU A 268      10.512 -23.141 -22.801  1.00  0.82           H  
ATOM   4075  HA  GLU A 268       9.566 -23.701 -24.832  1.00  0.82           H  
ATOM   4076 1HB  GLU A 268      10.001 -20.787 -25.571  1.00  0.82           H  
ATOM   4077 2HB  GLU A 268       9.003 -21.929 -26.435  1.00  0.82           H  
ATOM   4078 1HG  GLU A 268       7.591 -22.216 -24.413  1.00  0.82           H  
ATOM   4079 2HG  GLU A 268       8.565 -21.003 -23.589  1.00  0.82           H  
ATOM   4080  N   THR A 269      12.299 -24.047 -25.456  1.00  0.81           N  
ATOM   4081  CA  THR A 269      13.463 -24.513 -26.220  1.00  0.81           C  
ATOM   4082  C   THR A 269      13.576 -26.022 -26.355  1.00  0.81           C  
ATOM   4083  O   THR A 269      14.576 -26.513 -26.875  1.00  0.81           O  
ATOM   4084  CB  THR A 269      14.766 -24.110 -25.529  1.00  0.81           C  
ATOM   4085  OG1 THR A 269      14.816 -24.743 -24.231  1.00  0.81           O  
ATOM   4086  CG2 THR A 269      14.846 -22.637 -25.375  1.00  0.81           C  
ATOM   4087  H   THR A 269      12.198 -24.347 -24.502  1.00  0.81           H  
ATOM   4088  HA  THR A 269      13.418 -24.081 -27.220  1.00  0.81           H  
ATOM   4089  HB  THR A 269      15.616 -24.449 -26.125  1.00  0.81           H  
ATOM   4090  HG1 THR A 269      15.460 -24.278 -23.683  1.00  0.81           H  
ATOM   4091 1HG2 THR A 269      15.765 -22.377 -24.893  1.00  0.81           H  
ATOM   4092 2HG2 THR A 269      14.809 -22.169 -26.356  1.00  0.81           H  
ATOM   4093 3HG2 THR A 269      14.029 -22.295 -24.789  1.00  0.81           H  
ATOM   4094  N   ASP A 270      12.641 -26.754 -25.757  1.00  0.78           N  
ATOM   4095  CA  ASP A 270      12.673 -28.212 -25.631  1.00  0.78           C  
ATOM   4096  C   ASP A 270      13.784 -28.716 -24.686  1.00  0.78           C  
ATOM   4097  O   ASP A 270      13.929 -29.926 -24.502  1.00  0.78           O  
ATOM   4098  CB  ASP A 270      12.814 -28.908 -27.001  1.00  0.78           C  
ATOM   4099  CG  ASP A 270      11.614 -28.686 -27.936  1.00  0.78           C  
ATOM   4100  OD1 ASP A 270      10.498 -28.777 -27.479  1.00  0.78           O  
ATOM   4101  OD2 ASP A 270      11.831 -28.424 -29.097  1.00  0.78           O  
ATOM   4102  H   ASP A 270      11.832 -26.293 -25.360  1.00  0.78           H  
ATOM   4103  HA  ASP A 270      11.719 -28.525 -25.206  1.00  0.78           H  
ATOM   4104 1HB  ASP A 270      13.722 -28.608 -27.507  1.00  0.78           H  
ATOM   4105 2HB  ASP A 270      12.902 -29.979 -26.830  1.00  0.78           H  
ATOM   4106  N   PHE A 271      14.514 -27.808 -24.015  1.00  0.74           N  
ATOM   4107  CA  PHE A 271      15.427 -28.237 -22.965  1.00  0.74           C  
ATOM   4108  C   PHE A 271      14.664 -28.370 -21.670  1.00  0.74           C  
ATOM   4109  O   PHE A 271      13.938 -27.453 -21.268  1.00  0.74           O  
ATOM   4110  CB  PHE A 271      16.597 -27.283 -22.770  1.00  0.74           C  
ATOM   4111  CG  PHE A 271      17.496 -27.663 -21.606  1.00  0.74           C  
ATOM   4112  CD1 PHE A 271      18.344 -28.751 -21.645  1.00  0.74           C  
ATOM   4113  CD2 PHE A 271      17.479 -26.888 -20.466  1.00  0.74           C  
ATOM   4114  CE1 PHE A 271      19.134 -29.047 -20.554  1.00  0.74           C  
ATOM   4115  CE2 PHE A 271      18.273 -27.166 -19.388  1.00  0.74           C  
ATOM   4116  CZ  PHE A 271      19.099 -28.250 -19.429  1.00  0.74           C  
ATOM   4117  H   PHE A 271      14.443 -26.810 -24.210  1.00  0.74           H  
ATOM   4118  HA  PHE A 271      15.828 -29.216 -23.229  1.00  0.74           H  
ATOM   4119 1HB  PHE A 271      17.197 -27.243 -23.678  1.00  0.74           H  
ATOM   4120 2HB  PHE A 271      16.208 -26.288 -22.585  1.00  0.74           H  
ATOM   4121  HD1 PHE A 271      18.379 -29.380 -22.533  1.00  0.74           H  
ATOM   4122  HD2 PHE A 271      16.820 -26.039 -20.451  1.00  0.74           H  
ATOM   4123  HE1 PHE A 271      19.797 -29.912 -20.583  1.00  0.74           H  
ATOM   4124  HE2 PHE A 271      18.245 -26.537 -18.499  1.00  0.74           H  
ATOM   4125  HZ  PHE A 271      19.726 -28.483 -18.571  1.00  0.74           H  
ATOM   4126  N   SER A 272      14.818 -29.512 -21.036  1.00  0.69           N  
ATOM   4127  CA  SER A 272      14.138 -29.785 -19.793  1.00  0.69           C  
ATOM   4128  C   SER A 272      15.180 -30.075 -18.736  1.00  0.69           C  
ATOM   4129  O   SER A 272      16.250 -30.582 -19.063  1.00  0.69           O  
ATOM   4130  CB  SER A 272      13.238 -30.978 -19.996  1.00  0.69           C  
ATOM   4131  OG  SER A 272      12.263 -30.704 -20.997  1.00  0.69           O  
ATOM   4132  H   SER A 272      15.430 -30.214 -21.430  1.00  0.69           H  
ATOM   4133  HA  SER A 272      13.557 -28.915 -19.493  1.00  0.69           H  
ATOM   4134 1HB  SER A 272      13.831 -31.842 -20.287  1.00  0.69           H  
ATOM   4135 2HB  SER A 272      12.746 -31.227 -19.055  1.00  0.69           H  
ATOM   4136  HG  SER A 272      11.583 -31.418 -20.912  1.00  0.69           H  
ATOM   4137  N   PHE A 273      14.882 -29.790 -17.470  1.00  0.66           N  
ATOM   4138  CA  PHE A 273      15.857 -30.137 -16.439  1.00  0.66           C  
ATOM   4139  C   PHE A 273      15.250 -30.228 -15.039  1.00  0.66           C  
ATOM   4140  O   PHE A 273      14.756 -29.227 -14.517  1.00  0.66           O  
ATOM   4141  CB  PHE A 273      16.993 -29.117 -16.480  1.00  0.66           C  
ATOM   4142  CG  PHE A 273      18.193 -29.443 -15.672  1.00  0.66           C  
ATOM   4143  CD1 PHE A 273      19.063 -30.467 -16.052  1.00  0.66           C  
ATOM   4144  CD2 PHE A 273      18.490 -28.705 -14.575  1.00  0.66           C  
ATOM   4145  CE1 PHE A 273      20.198 -30.729 -15.309  1.00  0.66           C  
ATOM   4146  CE2 PHE A 273      19.601 -28.950 -13.851  1.00  0.66           C  
ATOM   4147  CZ  PHE A 273      20.466 -29.965 -14.206  1.00  0.66           C  
ATOM   4148  H   PHE A 273      13.983 -29.364 -17.250  1.00  0.66           H  
ATOM   4149  HA  PHE A 273      16.276 -31.099 -16.691  1.00  0.66           H  
ATOM   4150 1HB  PHE A 273      17.309 -28.991 -17.488  1.00  0.66           H  
ATOM   4151 2HB  PHE A 273      16.614 -28.153 -16.144  1.00  0.66           H  
ATOM   4152  HD1 PHE A 273      18.836 -31.058 -16.944  1.00  0.66           H  
ATOM   4153  HD2 PHE A 273      17.832 -27.899 -14.291  1.00  0.66           H  
ATOM   4154  HE1 PHE A 273      20.875 -31.532 -15.600  1.00  0.66           H  
ATOM   4155  HE2 PHE A 273      19.807 -28.328 -12.989  1.00  0.66           H  
ATOM   4156  HZ  PHE A 273      21.354 -30.148 -13.616  1.00  0.66           H  
ATOM   4157  N   ASP A 274      15.320 -31.411 -14.424  1.00  0.64           N  
ATOM   4158  CA  ASP A 274      14.771 -31.609 -13.074  1.00  0.64           C  
ATOM   4159  C   ASP A 274      15.822 -31.804 -11.993  1.00  0.64           C  
ATOM   4160  O   ASP A 274      16.562 -32.793 -12.020  1.00  0.64           O  
ATOM   4161  CB  ASP A 274      13.891 -32.855 -12.981  1.00  0.64           C  
ATOM   4162  CG  ASP A 274      12.588 -32.824 -13.735  1.00  0.64           C  
ATOM   4163  OD1 ASP A 274      11.894 -31.840 -13.687  1.00  0.64           O  
ATOM   4164  OD2 ASP A 274      12.277 -33.839 -14.349  1.00  0.64           O  
ATOM   4165  H   ASP A 274      15.742 -32.189 -14.933  1.00  0.64           H  
ATOM   4166  HA  ASP A 274      14.179 -30.734 -12.812  1.00  0.64           H  
ATOM   4167 1HB  ASP A 274      14.458 -33.690 -13.307  1.00  0.64           H  
ATOM   4168 2HB  ASP A 274      13.662 -33.031 -11.929  1.00  0.64           H  
ATOM   4169  N   LEU A 275      15.830 -30.918 -11.001  1.00  0.64           N  
ATOM   4170  CA  LEU A 275      16.744 -31.090  -9.882  1.00  0.64           C  
ATOM   4171  C   LEU A 275      16.092 -31.699  -8.658  1.00  0.64           C  
ATOM   4172  O   LEU A 275      14.942 -31.388  -8.325  1.00  0.64           O  
ATOM   4173  CB  LEU A 275      17.401 -29.785  -9.441  1.00  0.64           C  
ATOM   4174  CG  LEU A 275      18.331 -29.141 -10.395  1.00  0.64           C  
ATOM   4175  CD1 LEU A 275      18.829 -27.847  -9.800  1.00  0.64           C  
ATOM   4176  CD2 LEU A 275      19.463 -30.106 -10.633  1.00  0.64           C  
ATOM   4177  H   LEU A 275      15.209 -30.123 -11.032  1.00  0.64           H  
ATOM   4178  HA  LEU A 275      17.534 -31.757 -10.200  1.00  0.64           H  
ATOM   4179 1HB  LEU A 275      16.626 -29.070  -9.194  1.00  0.64           H  
ATOM   4180 2HB  LEU A 275      17.964 -29.990  -8.526  1.00  0.64           H  
ATOM   4181  HG  LEU A 275      17.824 -28.915 -11.331  1.00  0.64           H  
ATOM   4182 1HD1 LEU A 275      19.513 -27.364 -10.485  1.00  0.64           H  
ATOM   4183 2HD1 LEU A 275      17.987 -27.206  -9.621  1.00  0.64           H  
ATOM   4184 3HD1 LEU A 275      19.340 -28.045  -8.859  1.00  0.64           H  
ATOM   4185 1HD2 LEU A 275      20.179 -29.692 -11.294  1.00  0.64           H  
ATOM   4186 2HD2 LEU A 275      19.953 -30.336  -9.687  1.00  0.64           H  
ATOM   4187 3HD2 LEU A 275      19.055 -31.016 -11.062  1.00  0.64           H  
ATOM   4188  N   GLU A 276      16.876 -32.535  -7.986  1.00  0.65           N  
ATOM   4189  CA  GLU A 276      16.534 -33.143  -6.706  1.00  0.65           C  
ATOM   4190  C   GLU A 276      17.654 -32.878  -5.713  1.00  0.65           C  
ATOM   4191  O   GLU A 276      18.799 -32.653  -6.115  1.00  0.65           O  
ATOM   4192  CB  GLU A 276      16.350 -34.665  -6.810  1.00  0.65           C  
ATOM   4193  CG  GLU A 276      15.229 -35.153  -7.698  1.00  0.65           C  
ATOM   4194  CD  GLU A 276      15.077 -36.670  -7.642  1.00  0.65           C  
ATOM   4195  OE1 GLU A 276      15.767 -37.298  -6.854  1.00  0.65           O  
ATOM   4196  OE2 GLU A 276      14.285 -37.198  -8.383  1.00  0.65           O  
ATOM   4197  H   GLU A 276      17.767 -32.779  -8.422  1.00  0.65           H  
ATOM   4198  HA  GLU A 276      15.619 -32.689  -6.326  1.00  0.65           H  
ATOM   4199 1HB  GLU A 276      17.257 -35.091  -7.198  1.00  0.65           H  
ATOM   4200 2HB  GLU A 276      16.200 -35.083  -5.812  1.00  0.65           H  
ATOM   4201 1HG  GLU A 276      14.297 -34.686  -7.381  1.00  0.65           H  
ATOM   4202 2HG  GLU A 276      15.432 -34.845  -8.724  1.00  0.65           H  
ATOM   4203  N   ILE A 277      17.330 -32.927  -4.431  1.00  0.69           N  
ATOM   4204  CA  ILE A 277      18.354 -32.814  -3.406  1.00  0.69           C  
ATOM   4205  C   ILE A 277      18.492 -34.173  -2.732  1.00  0.69           C  
ATOM   4206  O   ILE A 277      17.489 -34.822  -2.430  1.00  0.69           O  
ATOM   4207  CB  ILE A 277      17.971 -31.779  -2.330  1.00  0.69           C  
ATOM   4208  CG1 ILE A 277      19.114 -31.554  -1.348  1.00  0.69           C  
ATOM   4209  CG2 ILE A 277      16.783 -32.275  -1.573  1.00  0.69           C  
ATOM   4210  CD1 ILE A 277      18.872 -30.372  -0.460  1.00  0.69           C  
ATOM   4211  H   ILE A 277      16.368 -33.083  -4.166  1.00  0.69           H  
ATOM   4212  HA  ILE A 277      19.298 -32.537  -3.860  1.00  0.69           H  
ATOM   4213  HB  ILE A 277      17.739 -30.824  -2.799  1.00  0.69           H  
ATOM   4214 1HG1 ILE A 277      19.242 -32.439  -0.724  1.00  0.69           H  
ATOM   4215 2HG1 ILE A 277      20.037 -31.390  -1.909  1.00  0.69           H  
ATOM   4216 1HG2 ILE A 277      16.530 -31.553  -0.827  1.00  0.69           H  
ATOM   4217 2HG2 ILE A 277      15.945 -32.418  -2.253  1.00  0.69           H  
ATOM   4218 3HG2 ILE A 277      17.031 -33.224  -1.093  1.00  0.69           H  
ATOM   4219 1HD1 ILE A 277      19.712 -30.260   0.214  1.00  0.69           H  
ATOM   4220 2HD1 ILE A 277      18.748 -29.480  -1.042  1.00  0.69           H  
ATOM   4221 3HD1 ILE A 277      17.973 -30.540   0.101  1.00  0.69           H  
ATOM   4222  N   ARG A 278      19.723 -34.594  -2.493  1.00  0.77           N  
ATOM   4223  CA  ARG A 278      19.988 -35.852  -1.798  1.00  0.77           C  
ATOM   4224  C   ARG A 278      20.846 -35.512  -0.595  1.00  0.77           C  
ATOM   4225  O   ARG A 278      21.642 -34.579  -0.679  1.00  0.77           O  
ATOM   4226  CB  ARG A 278      20.673 -36.870  -2.722  1.00  0.77           C  
ATOM   4227  CG  ARG A 278      19.865 -37.256  -4.002  1.00  0.77           C  
ATOM   4228  CD  ARG A 278      18.583 -37.960  -3.644  1.00  0.77           C  
ATOM   4229  NE  ARG A 278      17.772 -38.389  -4.807  1.00  0.77           N  
ATOM   4230  CZ  ARG A 278      17.807 -39.620  -5.362  1.00  0.77           C  
ATOM   4231  NH1 ARG A 278      18.612 -40.544  -4.900  1.00  0.77           N  
ATOM   4232  NH2 ARG A 278      17.002 -39.884  -6.372  1.00  0.77           N  
ATOM   4233  H   ARG A 278      20.497 -33.999  -2.790  1.00  0.77           H  
ATOM   4234  HA  ARG A 278      19.050 -36.279  -1.447  1.00  0.77           H  
ATOM   4235 1HB  ARG A 278      21.625 -36.460  -3.052  1.00  0.77           H  
ATOM   4236 2HB  ARG A 278      20.887 -37.786  -2.169  1.00  0.77           H  
ATOM   4237 1HG  ARG A 278      19.620 -36.356  -4.563  1.00  0.77           H  
ATOM   4238 2HG  ARG A 278      20.455 -37.926  -4.627  1.00  0.77           H  
ATOM   4239 1HD  ARG A 278      18.825 -38.848  -3.061  1.00  0.77           H  
ATOM   4240 2HD  ARG A 278      17.970 -37.297  -3.041  1.00  0.77           H  
ATOM   4241  HE  ARG A 278      17.111 -37.721  -5.240  1.00  0.77           H  
ATOM   4242 1HH1 ARG A 278      19.234 -40.342  -4.129  1.00  0.77           H  
ATOM   4243 2HH1 ARG A 278      18.626 -41.464  -5.322  1.00  0.77           H  
ATOM   4244 1HH2 ARG A 278      16.373 -39.133  -6.706  1.00  0.77           H  
ATOM   4245 2HH2 ARG A 278      16.999 -40.794  -6.798  1.00  0.77           H  
ATOM   4246  N   LEU A 279      20.676 -36.221   0.524  1.00  0.88           N  
ATOM   4247  CA  LEU A 279      21.438 -35.837   1.708  1.00  0.88           C  
ATOM   4248  C   LEU A 279      22.533 -36.802   2.141  1.00  0.88           C  
ATOM   4249  O   LEU A 279      22.396 -38.018   2.006  1.00  0.88           O  
ATOM   4250  CB  LEU A 279      20.481 -35.580   2.866  1.00  0.88           C  
ATOM   4251  CG  LEU A 279      19.418 -34.521   2.584  1.00  0.88           C  
ATOM   4252  CD1 LEU A 279      18.528 -34.355   3.797  1.00  0.88           C  
ATOM   4253  CD2 LEU A 279      20.093 -33.245   2.213  1.00  0.88           C  
ATOM   4254  H   LEU A 279      20.024 -36.990   0.561  1.00  0.88           H  
ATOM   4255  HA  LEU A 279      21.906 -34.896   1.479  1.00  0.88           H  
ATOM   4256 1HB  LEU A 279      19.983 -36.508   3.129  1.00  0.88           H  
ATOM   4257 2HB  LEU A 279      21.068 -35.245   3.725  1.00  0.88           H  
ATOM   4258  HG  LEU A 279      18.792 -34.846   1.752  1.00  0.88           H  
ATOM   4259 1HD1 LEU A 279      17.764 -33.608   3.591  1.00  0.88           H  
ATOM   4260 2HD1 LEU A 279      18.051 -35.307   4.032  1.00  0.88           H  
ATOM   4261 3HD1 LEU A 279      19.132 -34.032   4.647  1.00  0.88           H  
ATOM   4262 1HD2 LEU A 279      19.348 -32.499   1.999  1.00  0.88           H  
ATOM   4263 2HD2 LEU A 279      20.721 -32.927   3.041  1.00  0.88           H  
ATOM   4264 3HD2 LEU A 279      20.713 -33.389   1.342  1.00  0.88           H  
ATOM   4265  N   GLY A 280      23.615 -36.237   2.680  1.00  1.01           N  
ATOM   4266  CA  GLY A 280      24.753 -37.009   3.182  1.00  1.01           C  
ATOM   4267  C   GLY A 280      24.677 -37.324   4.667  1.00  1.01           C  
ATOM   4268  O   GLY A 280      24.263 -36.500   5.480  1.00  1.01           O  
ATOM   4269  H   GLY A 280      23.633 -35.222   2.718  1.00  1.01           H  
ATOM   4270 1HA  GLY A 280      24.822 -37.944   2.626  1.00  1.01           H  
ATOM   4271 2HA  GLY A 280      25.674 -36.458   2.980  1.00  1.01           H  
ATOM   4272  N   ALA A 281      25.180 -38.496   5.031  1.00  1.15           N  
ATOM   4273  CA  ALA A 281      25.221 -38.979   6.414  1.00  1.15           C  
ATOM   4274  C   ALA A 281      26.483 -38.553   7.169  1.00  1.15           C  
ATOM   4275  O   ALA A 281      26.693 -38.946   8.317  1.00  1.15           O  
ATOM   4276  CB  ALA A 281      25.130 -40.496   6.422  1.00  1.15           C  
ATOM   4277  H   ALA A 281      25.532 -39.108   4.305  1.00  1.15           H  
ATOM   4278  HA  ALA A 281      24.360 -38.564   6.938  1.00  1.15           H  
ATOM   4279 1HB  ALA A 281      25.120 -40.853   7.450  1.00  1.15           H  
ATOM   4280 2HB  ALA A 281      24.216 -40.810   5.918  1.00  1.15           H  
ATOM   4281 3HB  ALA A 281      25.995 -40.907   5.901  1.00  1.15           H  
ATOM   4282  N   GLY A 282      27.342 -37.791   6.513  1.00  1.26           N  
ATOM   4283  CA  GLY A 282      28.643 -37.458   7.072  1.00  1.26           C  
ATOM   4284  C   GLY A 282      29.572 -38.439   6.398  1.00  1.26           C  
ATOM   4285  O   GLY A 282      29.229 -38.895   5.316  1.00  1.26           O  
ATOM   4286  H   GLY A 282      27.104 -37.466   5.589  1.00  1.26           H  
ATOM   4287 1HA  GLY A 282      28.923 -36.437   6.818  1.00  1.26           H  
ATOM   4288 2HA  GLY A 282      28.655 -37.580   8.155  1.00  1.26           H  
ATOM   4289  N   ALA A 283      30.709 -38.796   7.011  1.00  1.32           N  
ATOM   4290  CA  ALA A 283      31.717 -39.630   6.352  1.00  1.32           C  
ATOM   4291  C   ALA A 283      32.368 -38.850   5.238  1.00  1.32           C  
ATOM   4292  O   ALA A 283      32.148 -39.132   4.067  1.00  1.32           O  
ATOM   4293  CB  ALA A 283      31.154 -40.946   5.808  1.00  1.32           C  
ATOM   4294  H   ALA A 283      30.975 -38.417   7.920  1.00  1.32           H  
ATOM   4295  HA  ALA A 283      32.482 -39.877   7.089  1.00  1.32           H  
ATOM   4296 1HB  ALA A 283      31.973 -41.518   5.376  1.00  1.32           H  
ATOM   4297 2HB  ALA A 283      30.715 -41.511   6.629  1.00  1.32           H  
ATOM   4298 3HB  ALA A 283      30.416 -40.810   5.047  1.00  1.32           H  
ATOM   4299  N   PHE A 284      33.153 -37.836   5.624  1.00  1.31           N  
ATOM   4300  CA  PHE A 284      33.907 -36.901   4.759  1.00  1.31           C  
ATOM   4301  C   PHE A 284      34.366 -37.467   3.413  1.00  1.31           C  
ATOM   4302  O   PHE A 284      34.407 -36.728   2.427  1.00  1.31           O  
ATOM   4303  CB  PHE A 284      35.080 -36.300   5.537  1.00  1.31           C  
ATOM   4304  CG  PHE A 284      35.945 -35.344   4.821  1.00  1.31           C  
ATOM   4305  CD1 PHE A 284      35.494 -34.593   3.756  1.00  1.31           C  
ATOM   4306  CD2 PHE A 284      37.241 -35.162   5.270  1.00  1.31           C  
ATOM   4307  CE1 PHE A 284      36.340 -33.696   3.135  1.00  1.31           C  
ATOM   4308  CE2 PHE A 284      38.081 -34.270   4.662  1.00  1.31           C  
ATOM   4309  CZ  PHE A 284      37.638 -33.534   3.591  1.00  1.31           C  
ATOM   4310  H   PHE A 284      33.229 -37.718   6.636  1.00  1.31           H  
ATOM   4311  HA  PHE A 284      33.235 -36.077   4.529  1.00  1.31           H  
ATOM   4312 1HB  PHE A 284      34.708 -35.817   6.443  1.00  1.31           H  
ATOM   4313 2HB  PHE A 284      35.728 -37.086   5.839  1.00  1.31           H  
ATOM   4314  HD1 PHE A 284      34.470 -34.719   3.404  1.00  1.31           H  
ATOM   4315  HD2 PHE A 284      37.593 -35.749   6.123  1.00  1.31           H  
ATOM   4316  HE1 PHE A 284      35.986 -33.107   2.288  1.00  1.31           H  
ATOM   4317  HE2 PHE A 284      39.096 -34.154   5.027  1.00  1.31           H  
ATOM   4318  HZ  PHE A 284      38.305 -32.822   3.104  1.00  1.31           H  
ATOM   4319  N   VAL A 285      34.615 -38.775   3.316  1.00  1.25           N  
ATOM   4320  CA  VAL A 285      34.892 -39.382   2.015  1.00  1.25           C  
ATOM   4321  C   VAL A 285      33.846 -39.065   0.949  1.00  1.25           C  
ATOM   4322  O   VAL A 285      34.146 -39.108  -0.239  1.00  1.25           O  
ATOM   4323  CB  VAL A 285      35.022 -40.892   2.091  1.00  1.25           C  
ATOM   4324  CG1 VAL A 285      33.729 -41.559   2.480  1.00  1.25           C  
ATOM   4325  CG2 VAL A 285      35.371 -41.322   0.730  1.00  1.25           C  
ATOM   4326  H   VAL A 285      34.627 -39.360   4.157  1.00  1.25           H  
ATOM   4327  HA  VAL A 285      35.847 -38.992   1.668  1.00  1.25           H  
ATOM   4328  HB  VAL A 285      35.789 -41.169   2.805  1.00  1.25           H  
ATOM   4329 1HG1 VAL A 285      33.855 -42.639   2.482  1.00  1.25           H  
ATOM   4330 2HG1 VAL A 285      33.444 -41.229   3.471  1.00  1.25           H  
ATOM   4331 3HG1 VAL A 285      32.952 -41.298   1.777  1.00  1.25           H  
ATOM   4332 1HG2 VAL A 285      35.485 -42.378   0.724  1.00  1.25           H  
ATOM   4333 2HG2 VAL A 285      34.576 -41.036   0.045  1.00  1.25           H  
ATOM   4334 3HG2 VAL A 285      36.287 -40.837   0.427  1.00  1.25           H  
ATOM   4335  N   CYS A 286      32.636 -38.704   1.365  1.00  1.18           N  
ATOM   4336  CA  CYS A 286      31.528 -38.359   0.492  1.00  1.18           C  
ATOM   4337  C   CYS A 286      31.850 -37.143  -0.399  1.00  1.18           C  
ATOM   4338  O   CYS A 286      31.119 -36.858  -1.349  1.00  1.18           O  
ATOM   4339  CB  CYS A 286      30.281 -38.118   1.324  1.00  1.18           C  
ATOM   4340  SG  CYS A 286      29.730 -39.602   2.171  1.00  1.18           S  
ATOM   4341  H   CYS A 286      32.477 -38.704   2.367  1.00  1.18           H  
ATOM   4342  HA  CYS A 286      31.318 -39.203  -0.143  1.00  1.18           H  
ATOM   4343 1HB  CYS A 286      30.466 -37.339   2.071  1.00  1.18           H  
ATOM   4344 2HB  CYS A 286      29.494 -37.787   0.685  1.00  1.18           H  
ATOM   4345  HG  CYS A 286      30.652 -39.517   3.171  1.00  1.18           H  
ATOM   4346  N   GLY A 287      32.955 -36.437  -0.101  1.00  1.11           N  
ATOM   4347  CA  GLY A 287      33.426 -35.331  -0.923  1.00  1.11           C  
ATOM   4348  C   GLY A 287      34.094 -35.856  -2.220  1.00  1.11           C  
ATOM   4349  O   GLY A 287      34.340 -35.089  -3.153  1.00  1.11           O  
ATOM   4350  H   GLY A 287      33.499 -36.689   0.724  1.00  1.11           H  
ATOM   4351 1HA  GLY A 287      32.598 -34.669  -1.161  1.00  1.11           H  
ATOM   4352 2HA  GLY A 287      34.147 -34.746  -0.353  1.00  1.11           H  
ATOM   4353  N   GLU A 288      34.380 -37.170  -2.272  1.00  1.06           N  
ATOM   4354  CA  GLU A 288      34.977 -37.832  -3.433  1.00  1.06           C  
ATOM   4355  C   GLU A 288      33.898 -38.138  -4.454  1.00  1.06           C  
ATOM   4356  O   GLU A 288      32.796 -38.561  -4.097  1.00  1.06           O  
ATOM   4357  CB  GLU A 288      35.741 -39.122  -3.069  1.00  1.06           C  
ATOM   4358  CG  GLU A 288      36.444 -39.774  -4.298  1.00  1.06           C  
ATOM   4359  CD  GLU A 288      37.317 -40.933  -3.989  1.00  1.06           C  
ATOM   4360  OE1 GLU A 288      37.391 -41.310  -2.853  1.00  1.06           O  
ATOM   4361  OE2 GLU A 288      37.960 -41.436  -4.898  1.00  1.06           O  
ATOM   4362  H   GLU A 288      34.163 -37.751  -1.468  1.00  1.06           H  
ATOM   4363  HA  GLU A 288      35.688 -37.145  -3.893  1.00  1.06           H  
ATOM   4364 1HB  GLU A 288      36.492 -38.907  -2.307  1.00  1.06           H  
ATOM   4365 2HB  GLU A 288      35.046 -39.853  -2.649  1.00  1.06           H  
ATOM   4366 1HG  GLU A 288      35.686 -40.131  -4.971  1.00  1.06           H  
ATOM   4367 2HG  GLU A 288      37.025 -39.015  -4.819  1.00  1.06           H  
ATOM   4368  N   GLU A 289      34.232 -37.988  -5.726  1.00  1.02           N  
ATOM   4369  CA  GLU A 289      33.278 -38.229  -6.797  1.00  1.02           C  
ATOM   4370  C   GLU A 289      32.659 -39.630  -6.814  1.00  1.02           C  
ATOM   4371  O   GLU A 289      31.460 -39.765  -7.035  1.00  1.02           O  
ATOM   4372  CB  GLU A 289      33.984 -38.017  -8.129  1.00  1.02           C  
ATOM   4373  CG  GLU A 289      34.301 -36.561  -8.478  1.00  1.02           C  
ATOM   4374  CD  GLU A 289      35.037 -36.422  -9.804  1.00  1.02           C  
ATOM   4375  OE1 GLU A 289      35.387 -37.431 -10.373  1.00  1.02           O  
ATOM   4376  OE2 GLU A 289      35.242 -35.309 -10.250  1.00  1.02           O  
ATOM   4377  H   GLU A 289      35.163 -37.660  -5.949  1.00  1.02           H  
ATOM   4378  HA  GLU A 289      32.472 -37.501  -6.696  1.00  1.02           H  
ATOM   4379 1HB  GLU A 289      34.938 -38.541  -8.100  1.00  1.02           H  
ATOM   4380 2HB  GLU A 289      33.417 -38.471  -8.909  1.00  1.02           H  
ATOM   4381 1HG  GLU A 289      33.371 -35.997  -8.531  1.00  1.02           H  
ATOM   4382 2HG  GLU A 289      34.908 -36.132  -7.681  1.00  1.02           H  
ATOM   4383  N   THR A 290      33.436 -40.672  -6.540  1.00  1.00           N  
ATOM   4384  CA  THR A 290      32.853 -42.009  -6.559  1.00  1.00           C  
ATOM   4385  C   THR A 290      31.853 -42.166  -5.409  1.00  1.00           C  
ATOM   4386  O   THR A 290      30.771 -42.731  -5.583  1.00  1.00           O  
ATOM   4387  CB  THR A 290      33.934 -43.093  -6.512  1.00  1.00           C  
ATOM   4388  OG1 THR A 290      34.795 -42.951  -7.656  1.00  1.00           O  
ATOM   4389  CG2 THR A 290      33.300 -44.476  -6.553  1.00  1.00           C  
ATOM   4390  H   THR A 290      34.417 -40.534  -6.346  1.00  1.00           H  
ATOM   4391  HA  THR A 290      32.304 -42.131  -7.494  1.00  1.00           H  
ATOM   4392  HB  THR A 290      34.523 -42.984  -5.601  1.00  1.00           H  
ATOM   4393  HG1 THR A 290      35.258 -42.109  -7.607  1.00  1.00           H  
ATOM   4394 1HG2 THR A 290      34.089 -45.212  -6.535  1.00  1.00           H  
ATOM   4395 2HG2 THR A 290      32.639 -44.607  -5.698  1.00  1.00           H  
ATOM   4396 3HG2 THR A 290      32.721 -44.586  -7.469  1.00  1.00           H  
ATOM   4397  N   ALA A 291      32.231 -41.684  -4.218  1.00  0.99           N  
ATOM   4398  CA  ALA A 291      31.352 -41.751  -3.052  1.00  0.99           C  
ATOM   4399  C   ALA A 291      30.077 -40.947  -3.307  1.00  0.99           C  
ATOM   4400  O   ALA A 291      28.984 -41.354  -2.900  1.00  0.99           O  
ATOM   4401  CB  ALA A 291      32.051 -41.234  -1.828  1.00  0.99           C  
ATOM   4402  H   ALA A 291      33.133 -41.232  -4.131  1.00  0.99           H  
ATOM   4403  HA  ALA A 291      31.076 -42.791  -2.889  1.00  0.99           H  
ATOM   4404 1HB  ALA A 291      31.391 -41.302  -0.979  1.00  0.99           H  
ATOM   4405 2HB  ALA A 291      32.923 -41.798  -1.632  1.00  0.99           H  
ATOM   4406 3HB  ALA A 291      32.333 -40.194  -1.994  1.00  0.99           H  
ATOM   4407  N   LEU A 292      30.210 -39.819  -4.022  1.00  0.98           N  
ATOM   4408  CA  LEU A 292      29.053 -39.003  -4.369  1.00  0.98           C  
ATOM   4409  C   LEU A 292      28.094 -39.818  -5.203  1.00  0.98           C  
ATOM   4410  O   LEU A 292      26.900 -39.866  -4.899  1.00  0.98           O  
ATOM   4411  CB  LEU A 292      29.469 -37.778  -5.186  1.00  0.98           C  
ATOM   4412  CG  LEU A 292      28.327 -36.935  -5.746  1.00  0.98           C  
ATOM   4413  CD1 LEU A 292      27.549 -36.366  -4.663  1.00  0.98           C  
ATOM   4414  CD2 LEU A 292      28.895 -35.877  -6.639  1.00  0.98           C  
ATOM   4415  H   LEU A 292      31.137 -39.504  -4.292  1.00  0.98           H  
ATOM   4416  HA  LEU A 292      28.561 -38.678  -3.460  1.00  0.98           H  
ATOM   4417 1HB  LEU A 292      30.092 -37.145  -4.557  1.00  0.98           H  
ATOM   4418 2HB  LEU A 292      30.057 -38.101  -6.023  1.00  0.98           H  
ATOM   4419  HG  LEU A 292      27.660 -37.561  -6.308  1.00  0.98           H  
ATOM   4420 1HD1 LEU A 292      26.739 -35.784  -5.093  1.00  0.98           H  
ATOM   4421 2HD1 LEU A 292      27.140 -37.166  -4.041  1.00  0.98           H  
ATOM   4422 3HD1 LEU A 292      28.187 -35.728  -4.066  1.00  0.98           H  
ATOM   4423 1HD2 LEU A 292      28.095 -35.266  -7.065  1.00  0.98           H  
ATOM   4424 2HD2 LEU A 292      29.554 -35.269  -6.077  1.00  0.98           H  
ATOM   4425 3HD2 LEU A 292      29.450 -36.350  -7.420  1.00  0.98           H  
ATOM   4426  N   MET A 293      28.598 -40.483  -6.238  1.00  0.96           N  
ATOM   4427  CA  MET A 293      27.724 -41.265  -7.101  1.00  0.96           C  
ATOM   4428  C   MET A 293      27.037 -42.354  -6.292  1.00  0.96           C  
ATOM   4429  O   MET A 293      25.822 -42.552  -6.413  1.00  0.96           O  
ATOM   4430  CB  MET A 293      28.568 -41.864  -8.227  1.00  0.96           C  
ATOM   4431  CG  MET A 293      29.121 -40.813  -9.130  1.00  0.96           C  
ATOM   4432  SD  MET A 293      27.879 -39.958 -10.007  1.00  0.96           S  
ATOM   4433  CE  MET A 293      27.451 -38.697  -8.828  1.00  0.96           C  
ATOM   4434  H   MET A 293      29.597 -40.409  -6.443  1.00  0.96           H  
ATOM   4435  HA  MET A 293      26.961 -40.618  -7.512  1.00  0.96           H  
ATOM   4436 1HB  MET A 293      29.403 -42.421  -7.806  1.00  0.96           H  
ATOM   4437 2HB  MET A 293      27.964 -42.556  -8.819  1.00  0.96           H  
ATOM   4438 1HG  MET A 293      29.670 -40.093  -8.550  1.00  0.96           H  
ATOM   4439 2HG  MET A 293      29.802 -41.269  -9.843  1.00  0.96           H  
ATOM   4440 1HE  MET A 293      26.687 -38.043  -9.248  1.00  0.96           H  
ATOM   4441 2HE  MET A 293      27.064 -39.164  -7.932  1.00  0.96           H  
ATOM   4442 3HE  MET A 293      28.329 -38.136  -8.573  1.00  0.96           H  
ATOM   4443  N   ASN A 294      27.776 -42.993  -5.390  1.00  0.95           N  
ATOM   4444  CA  ASN A 294      27.177 -44.031  -4.573  1.00  0.95           C  
ATOM   4445  C   ASN A 294      26.080 -43.443  -3.683  1.00  0.95           C  
ATOM   4446  O   ASN A 294      24.991 -44.014  -3.563  1.00  0.95           O  
ATOM   4447  CB  ASN A 294      28.242 -44.693  -3.721  1.00  0.95           C  
ATOM   4448  CG  ASN A 294      29.180 -45.585  -4.483  1.00  0.95           C  
ATOM   4449  OD1 ASN A 294      28.897 -46.064  -5.601  1.00  0.95           O  
ATOM   4450  ND2 ASN A 294      30.312 -45.815  -3.879  1.00  0.95           N  
ATOM   4451  H   ASN A 294      28.776 -42.789  -5.308  1.00  0.95           H  
ATOM   4452  HA  ASN A 294      26.714 -44.773  -5.226  1.00  0.95           H  
ATOM   4453 1HB  ASN A 294      28.828 -43.930  -3.228  1.00  0.95           H  
ATOM   4454 2HB  ASN A 294      27.757 -45.280  -2.939  1.00  0.95           H  
ATOM   4455 1HD2 ASN A 294      31.004 -46.397  -4.293  1.00  0.95           H  
ATOM   4456 2HD2 ASN A 294      30.478 -45.399  -2.984  1.00  0.95           H  
ATOM   4457  N   SER A 295      26.340 -42.250  -3.136  1.00  0.95           N  
ATOM   4458  CA  SER A 295      25.399 -41.587  -2.248  1.00  0.95           C  
ATOM   4459  C   SER A 295      24.113 -41.221  -2.996  1.00  0.95           C  
ATOM   4460  O   SER A 295      23.007 -41.453  -2.502  1.00  0.95           O  
ATOM   4461  CB  SER A 295      26.052 -40.352  -1.659  1.00  0.95           C  
ATOM   4462  OG  SER A 295      27.166 -40.700  -0.872  1.00  0.95           O  
ATOM   4463  H   SER A 295      27.247 -41.819  -3.288  1.00  0.95           H  
ATOM   4464  HA  SER A 295      25.148 -42.269  -1.439  1.00  0.95           H  
ATOM   4465 1HB  SER A 295      26.353 -39.671  -2.447  1.00  0.95           H  
ATOM   4466 2HB  SER A 295      25.325 -39.844  -1.047  1.00  0.95           H  
ATOM   4467  HG  SER A 295      27.802 -41.114  -1.501  1.00  0.95           H  
ATOM   4468  N   ILE A 296      24.252 -40.731  -4.231  1.00  0.96           N  
ATOM   4469  CA  ILE A 296      23.102 -40.366  -5.056  1.00  0.96           C  
ATOM   4470  C   ILE A 296      22.242 -41.587  -5.349  1.00  0.96           C  
ATOM   4471  O   ILE A 296      21.013 -41.498  -5.360  1.00  0.96           O  
ATOM   4472  CB  ILE A 296      23.483 -39.728  -6.389  1.00  0.96           C  
ATOM   4473  CG1 ILE A 296      24.191 -38.359  -6.224  1.00  0.96           C  
ATOM   4474  CG2 ILE A 296      22.217 -39.579  -7.240  1.00  0.96           C  
ATOM   4475  CD1 ILE A 296      23.382 -37.339  -5.521  1.00  0.96           C  
ATOM   4476  H   ILE A 296      25.194 -40.571  -4.588  1.00  0.96           H  
ATOM   4477  HA  ILE A 296      22.499 -39.651  -4.503  1.00  0.96           H  
ATOM   4478  HB  ILE A 296      24.187 -40.381  -6.860  1.00  0.96           H  
ATOM   4479 1HG1 ILE A 296      25.114 -38.491  -5.684  1.00  0.96           H  
ATOM   4480 2HG1 ILE A 296      24.424 -37.977  -7.220  1.00  0.96           H  
ATOM   4481 1HG2 ILE A 296      22.477 -39.161  -8.194  1.00  0.96           H  
ATOM   4482 2HG2 ILE A 296      21.758 -40.554  -7.384  1.00  0.96           H  
ATOM   4483 3HG2 ILE A 296      21.512 -38.919  -6.740  1.00  0.96           H  
ATOM   4484 1HD1 ILE A 296      23.939 -36.411  -5.475  1.00  0.96           H  
ATOM   4485 2HD1 ILE A 296      22.462 -37.183  -6.060  1.00  0.96           H  
ATOM   4486 3HD1 ILE A 296      23.162 -37.686  -4.517  1.00  0.96           H  
ATOM   4487  N   GLU A 297      22.876 -42.741  -5.561  1.00  0.99           N  
ATOM   4488  CA  GLU A 297      22.140 -43.968  -5.849  1.00  0.99           C  
ATOM   4489  C   GLU A 297      21.452 -44.561  -4.608  1.00  0.99           C  
ATOM   4490  O   GLU A 297      20.806 -45.609  -4.713  1.00  0.99           O  
ATOM   4491  CB  GLU A 297      23.046 -45.080  -6.404  1.00  0.99           C  
ATOM   4492  CG  GLU A 297      23.680 -44.885  -7.772  1.00  0.99           C  
ATOM   4493  CD  GLU A 297      24.432 -46.145  -8.193  1.00  0.99           C  
ATOM   4494  OE1 GLU A 297      24.084 -47.220  -7.708  1.00  0.99           O  
ATOM   4495  OE2 GLU A 297      25.358 -46.043  -8.954  1.00  0.99           O  
ATOM   4496  H   GLU A 297      23.899 -42.758  -5.564  1.00  0.99           H  
ATOM   4497  HA  GLU A 297      21.373 -43.736  -6.583  1.00  0.99           H  
ATOM   4498 1HB  GLU A 297      23.868 -45.240  -5.700  1.00  0.99           H  
ATOM   4499 2HB  GLU A 297      22.479 -46.005  -6.442  1.00  0.99           H  
ATOM   4500 1HG  GLU A 297      22.920 -44.666  -8.506  1.00  0.99           H  
ATOM   4501 2HG  GLU A 297      24.363 -44.047  -7.743  1.00  0.99           H  
ATOM   4502  N   GLY A 298      21.606 -43.933  -3.432  1.00  1.02           N  
ATOM   4503  CA  GLY A 298      20.998 -44.432  -2.206  1.00  1.02           C  
ATOM   4504  C   GLY A 298      21.873 -45.450  -1.480  1.00  1.02           C  
ATOM   4505  O   GLY A 298      21.393 -46.188  -0.617  1.00  1.02           O  
ATOM   4506  H   GLY A 298      22.142 -43.068  -3.371  1.00  1.02           H  
ATOM   4507 1HA  GLY A 298      20.807 -43.587  -1.544  1.00  1.02           H  
ATOM   4508 2HA  GLY A 298      20.033 -44.878  -2.437  1.00  1.02           H  
ATOM   4509  N   LYS A 299      23.148 -45.511  -1.849  1.00  1.05           N  
ATOM   4510  CA  LYS A 299      24.089 -46.447  -1.257  1.00  1.05           C  
ATOM   4511  C   LYS A 299      25.057 -45.708  -0.345  1.00  1.05           C  
ATOM   4512  O   LYS A 299      25.182 -44.489  -0.411  1.00  1.05           O  
ATOM   4513  CB  LYS A 299      24.827 -47.203  -2.360  1.00  1.05           C  
ATOM   4514  CG  LYS A 299      23.901 -48.066  -3.229  1.00  1.05           C  
ATOM   4515  CD  LYS A 299      24.661 -48.780  -4.335  1.00  1.05           C  
ATOM   4516  CE  LYS A 299      23.748 -49.713  -5.140  1.00  1.05           C  
ATOM   4517  NZ  LYS A 299      22.695 -48.959  -5.881  1.00  1.05           N  
ATOM   4518  H   LYS A 299      23.508 -44.876  -2.562  1.00  1.05           H  
ATOM   4519  HA  LYS A 299      23.539 -47.165  -0.650  1.00  1.05           H  
ATOM   4520 1HB  LYS A 299      25.332 -46.494  -3.013  1.00  1.05           H  
ATOM   4521 2HB  LYS A 299      25.590 -47.843  -1.920  1.00  1.05           H  
ATOM   4522 1HG  LYS A 299      23.394 -48.800  -2.605  1.00  1.05           H  
ATOM   4523 2HG  LYS A 299      23.143 -47.423  -3.690  1.00  1.05           H  
ATOM   4524 1HD  LYS A 299      25.076 -48.032  -5.021  1.00  1.05           H  
ATOM   4525 2HD  LYS A 299      25.479 -49.355  -3.909  1.00  1.05           H  
ATOM   4526 1HE  LYS A 299      24.354 -50.263  -5.857  1.00  1.05           H  
ATOM   4527 2HE  LYS A 299      23.268 -50.419  -4.465  1.00  1.05           H  
ATOM   4528 1HZ  LYS A 299      22.121 -49.593  -6.407  1.00  1.05           H  
ATOM   4529 2HZ  LYS A 299      22.116 -48.447  -5.228  1.00  1.05           H  
ATOM   4530 3HZ  LYS A 299      23.148 -48.291  -6.532  1.00  1.05           H  
ATOM   4531  N   ARG A 300      25.720 -46.424   0.549  1.00  1.09           N  
ATOM   4532  CA  ARG A 300      26.694 -45.753   1.401  1.00  1.09           C  
ATOM   4533  C   ARG A 300      27.793 -45.152   0.531  1.00  1.09           C  
ATOM   4534  O   ARG A 300      28.277 -45.799  -0.399  1.00  1.09           O  
ATOM   4535  CB  ARG A 300      27.286 -46.725   2.414  1.00  1.09           C  
ATOM   4536  CG  ARG A 300      26.287 -47.254   3.440  1.00  1.09           C  
ATOM   4537  CD  ARG A 300      26.881 -48.298   4.336  1.00  1.09           C  
ATOM   4538  NE  ARG A 300      27.930 -47.775   5.195  1.00  1.09           N  
ATOM   4539  CZ  ARG A 300      27.735 -47.234   6.412  1.00  1.09           C  
ATOM   4540  NH1 ARG A 300      26.517 -47.130   6.908  1.00  1.09           N  
ATOM   4541  NH2 ARG A 300      28.771 -46.810   7.109  1.00  1.09           N  
ATOM   4542  H   ARG A 300      25.576 -47.421   0.619  1.00  1.09           H  
ATOM   4543  HA  ARG A 300      26.195 -44.948   1.941  1.00  1.09           H  
ATOM   4544 1HB  ARG A 300      27.728 -47.577   1.896  1.00  1.09           H  
ATOM   4545 2HB  ARG A 300      28.085 -46.230   2.964  1.00  1.09           H  
ATOM   4546 1HG  ARG A 300      25.943 -46.428   4.062  1.00  1.09           H  
ATOM   4547 2HG  ARG A 300      25.434 -47.694   2.922  1.00  1.09           H  
ATOM   4548 1HD  ARG A 300      26.103 -48.721   4.970  1.00  1.09           H  
ATOM   4549 2HD  ARG A 300      27.317 -49.087   3.723  1.00  1.09           H  
ATOM   4550  HE  ARG A 300      28.900 -47.844   4.856  1.00  1.09           H  
ATOM   4551 1HH1 ARG A 300      25.725 -47.455   6.372  1.00  1.09           H  
ATOM   4552 2HH1 ARG A 300      26.377 -46.723   7.821  1.00  1.09           H  
ATOM   4553 1HH2 ARG A 300      29.709 -46.897   6.720  1.00  1.09           H  
ATOM   4554 2HH2 ARG A 300      28.637 -46.404   8.021  1.00  1.09           H  
ATOM   4555  N   GLY A 301      28.240 -43.938   0.864  1.00  1.13           N  
ATOM   4556  CA  GLY A 301      29.288 -43.236   0.104  1.00  1.13           C  
ATOM   4557  C   GLY A 301      30.687 -43.804   0.349  1.00  1.13           C  
ATOM   4558  O   GLY A 301      31.573 -43.130   0.861  1.00  1.13           O  
ATOM   4559  H   GLY A 301      27.814 -43.463   1.645  1.00  1.13           H  
ATOM   4560 1HA  GLY A 301      29.057 -43.288  -0.959  1.00  1.13           H  
ATOM   4561 2HA  GLY A 301      29.273 -42.178   0.369  1.00  1.13           H  
ATOM   4562  N   GLU A 302      30.859 -45.062  -0.006  1.00  1.19           N  
ATOM   4563  CA  GLU A 302      32.086 -45.820   0.171  1.00  1.19           C  
ATOM   4564  C   GLU A 302      32.699 -46.148  -1.201  1.00  1.19           C  
ATOM   4565  O   GLU A 302      32.212 -47.058  -1.875  1.00  1.19           O  
ATOM   4566  CB  GLU A 302      31.757 -47.087   0.945  1.00  1.19           C  
ATOM   4567  CG  GLU A 302      31.227 -46.822   2.350  1.00  1.19           C  
ATOM   4568  CD  GLU A 302      30.817 -48.069   3.116  1.00  1.19           C  
ATOM   4569  OE1 GLU A 302      30.644 -49.108   2.518  1.00  1.19           O  
ATOM   4570  OE2 GLU A 302      30.650 -47.959   4.312  1.00  1.19           O  
ATOM   4571  H   GLU A 302      30.051 -45.522  -0.412  1.00  1.19           H  
ATOM   4572  HA  GLU A 302      32.772 -45.243   0.784  1.00  1.19           H  
ATOM   4573 1HB  GLU A 302      31.026 -47.682   0.399  1.00  1.19           H  
ATOM   4574 2HB  GLU A 302      32.643 -47.658   1.048  1.00  1.19           H  
ATOM   4575 1HG  GLU A 302      32.009 -46.307   2.915  1.00  1.19           H  
ATOM   4576 2HG  GLU A 302      30.378 -46.153   2.278  1.00  1.19           H  
ATOM   4577  N   PRO A 303      33.740 -45.429  -1.659  1.00  1.29           N  
ATOM   4578  CA  PRO A 303      34.325 -45.536  -2.974  1.00  1.29           C  
ATOM   4579  C   PRO A 303      34.771 -46.920  -3.392  1.00  1.29           C  
ATOM   4580  O   PRO A 303      35.355 -47.697  -2.636  1.00  1.29           O  
ATOM   4581  CB  PRO A 303      35.563 -44.644  -2.858  1.00  1.29           C  
ATOM   4582  CG  PRO A 303      35.196 -43.647  -1.874  1.00  1.29           C  
ATOM   4583  CD  PRO A 303      34.359 -44.396  -0.852  1.00  1.29           C  
ATOM   4584  HA  PRO A 303      33.622 -45.127  -3.703  1.00  1.29           H  
ATOM   4585 1HB  PRO A 303      36.429 -45.238  -2.561  1.00  1.29           H  
ATOM   4586 2HB  PRO A 303      35.804 -44.197  -3.838  1.00  1.29           H  
ATOM   4587 1HG  PRO A 303      36.103 -43.210  -1.452  1.00  1.29           H  
ATOM   4588 2HG  PRO A 303      34.682 -42.837  -2.381  1.00  1.29           H  
ATOM   4589 1HD  PRO A 303      34.995 -44.844  -0.131  1.00  1.29           H  
ATOM   4590 2HD  PRO A 303      33.632 -43.701  -0.427  1.00  1.29           H  
ATOM   4591  N   ARG A 304      34.500 -47.165  -4.653  1.00  1.43           N  
ATOM   4592  CA  ARG A 304      34.842 -48.346  -5.396  1.00  1.43           C  
ATOM   4593  C   ARG A 304      36.281 -48.090  -5.829  1.00  1.43           C  
ATOM   4594  O   ARG A 304      36.679 -46.928  -5.805  1.00  1.43           O  
ATOM   4595  CB  ARG A 304      33.889 -48.443  -6.572  1.00  1.43           C  
ATOM   4596  CG  ARG A 304      32.443 -48.553  -6.135  1.00  1.43           C  
ATOM   4597  CD  ARG A 304      31.493 -48.500  -7.264  1.00  1.43           C  
ATOM   4598  NE  ARG A 304      30.114 -48.477  -6.794  1.00  1.43           N  
ATOM   4599  CZ  ARG A 304      29.358 -49.568  -6.568  1.00  1.43           C  
ATOM   4600  NH1 ARG A 304      29.842 -50.772  -6.787  1.00  1.43           N  
ATOM   4601  NH2 ARG A 304      28.125 -49.422  -6.125  1.00  1.43           N  
ATOM   4602  H   ARG A 304      33.997 -46.452  -5.152  1.00  1.43           H  
ATOM   4603  HA  ARG A 304      34.747 -49.210  -4.747  1.00  1.43           H  
ATOM   4604 1HB  ARG A 304      33.975 -47.562  -7.192  1.00  1.43           H  
ATOM   4605 2HB  ARG A 304      34.116 -49.310  -7.194  1.00  1.43           H  
ATOM   4606 1HG  ARG A 304      32.298 -49.497  -5.613  1.00  1.43           H  
ATOM   4607 2HG  ARG A 304      32.213 -47.729  -5.456  1.00  1.43           H  
ATOM   4608 1HD  ARG A 304      31.670 -47.598  -7.850  1.00  1.43           H  
ATOM   4609 2HD  ARG A 304      31.624 -49.378  -7.895  1.00  1.43           H  
ATOM   4610  HE  ARG A 304      29.698 -47.560  -6.576  1.00  1.43           H  
ATOM   4611 1HH1 ARG A 304      30.786 -50.881  -7.130  1.00  1.43           H  
ATOM   4612 2HH1 ARG A 304      29.271 -51.586  -6.615  1.00  1.43           H  
ATOM   4613 1HH2 ARG A 304      27.762 -48.486  -5.969  1.00  1.43           H  
ATOM   4614 2HH2 ARG A 304      27.551 -50.230  -5.953  1.00  1.43           H  
ATOM   4615  N   PRO A 305      37.096 -49.080  -6.236  1.00  1.60           N  
ATOM   4616  CA  PRO A 305      38.482 -48.892  -6.680  1.00  1.60           C  
ATOM   4617  C   PRO A 305      38.610 -48.171  -8.032  1.00  1.60           C  
ATOM   4618  O   PRO A 305      39.181 -48.700  -8.983  1.00  1.60           O  
ATOM   4619  CB  PRO A 305      38.992 -50.337  -6.807  1.00  1.60           C  
ATOM   4620  CG  PRO A 305      37.971 -51.204  -6.078  1.00  1.60           C  
ATOM   4621  CD  PRO A 305      36.658 -50.483  -6.225  1.00  1.60           C  
ATOM   4622  HA  PRO A 305      39.024 -48.333  -5.901  1.00  1.60           H  
ATOM   4623 1HB  PRO A 305      39.111 -50.600  -7.865  1.00  1.60           H  
ATOM   4624 2HB  PRO A 305      39.990 -50.412  -6.353  1.00  1.60           H  
ATOM   4625 1HG  PRO A 305      37.953 -52.204  -6.541  1.00  1.60           H  
ATOM   4626 2HG  PRO A 305      38.256 -51.353  -5.028  1.00  1.60           H  
ATOM   4627 1HD  PRO A 305      36.170 -50.741  -7.177  1.00  1.60           H  
ATOM   4628 2HD  PRO A 305      36.047 -50.735  -5.365  1.00  1.60           H  
ATOM   4629  N   ARG A 306      38.038 -46.971  -8.104  1.00  1.75           N  
ATOM   4630  CA  ARG A 306      38.004 -46.087  -9.266  1.00  1.75           C  
ATOM   4631  C   ARG A 306      37.688 -46.688 -10.645  1.00  1.75           C  
ATOM   4632  O   ARG A 306      38.567 -46.752 -11.507  1.00  1.75           O  
ATOM   4633  CB  ARG A 306      39.233 -45.204  -9.310  1.00  1.75           C  
ATOM   4634  CG  ARG A 306      39.251 -44.231  -8.108  1.00  1.75           C  
ATOM   4635  CD  ARG A 306      40.333 -43.213  -8.143  1.00  1.75           C  
ATOM   4636  NE  ARG A 306      40.170 -42.236  -7.048  1.00  1.75           N  
ATOM   4637  CZ  ARG A 306      41.036 -41.266  -6.723  1.00  1.75           C  
ATOM   4638  NH1 ARG A 306      42.174 -41.108  -7.368  1.00  1.75           N  
ATOM   4639  NH2 ARG A 306      40.701 -40.475  -5.736  1.00  1.75           N  
ATOM   4640  H   ARG A 306      37.603 -46.628  -7.257  1.00  1.75           H  
ATOM   4641  HA  ARG A 306      37.202 -45.378  -9.065  1.00  1.75           H  
ATOM   4642 1HB  ARG A 306      40.131 -45.821  -9.283  1.00  1.75           H  
ATOM   4643 2HB  ARG A 306      39.250 -44.626 -10.235  1.00  1.75           H  
ATOM   4644 1HG  ARG A 306      38.300 -43.701  -8.076  1.00  1.75           H  
ATOM   4645 2HG  ARG A 306      39.364 -44.807  -7.185  1.00  1.75           H  
ATOM   4646 1HD  ARG A 306      41.307 -43.688  -8.038  1.00  1.75           H  
ATOM   4647 2HD  ARG A 306      40.285 -42.677  -9.090  1.00  1.75           H  
ATOM   4648  HE  ARG A 306      39.303 -42.259  -6.479  1.00  1.75           H  
ATOM   4649 1HH1 ARG A 306      42.414 -41.725  -8.128  1.00  1.75           H  
ATOM   4650 2HH1 ARG A 306      42.806 -40.363  -7.102  1.00  1.75           H  
ATOM   4651 1HH2 ARG A 306      39.788 -40.637  -5.285  1.00  1.75           H  
ATOM   4652 2HH2 ARG A 306      41.314 -39.735  -5.443  1.00  1.75           H  
ATOM   4653  N   PRO A 307      36.441 -47.167 -10.863  1.00  1.82           N  
ATOM   4654  CA  PRO A 307      35.908 -47.614 -12.139  1.00  1.82           C  
ATOM   4655  C   PRO A 307      36.043 -46.409 -13.064  1.00  1.82           C  
ATOM   4656  O   PRO A 307      36.349 -45.318 -12.579  1.00  1.82           O  
ATOM   4657  CB  PRO A 307      34.441 -47.944 -11.826  1.00  1.82           C  
ATOM   4658  CG  PRO A 307      34.401 -48.191 -10.341  1.00  1.82           C  
ATOM   4659  CD  PRO A 307      35.458 -47.275  -9.753  1.00  1.82           C  
ATOM   4660  HA  PRO A 307      36.488 -48.479 -12.485  1.00  1.82           H  
ATOM   4661 1HB  PRO A 307      33.789 -47.108 -12.144  1.00  1.82           H  
ATOM   4662 2HB  PRO A 307      34.130 -48.826 -12.401  1.00  1.82           H  
ATOM   4663 1HG  PRO A 307      33.391 -47.967  -9.961  1.00  1.82           H  
ATOM   4664 2HG  PRO A 307      34.589 -49.251 -10.132  1.00  1.82           H  
ATOM   4665 1HD  PRO A 307      35.041 -46.291  -9.493  1.00  1.82           H  
ATOM   4666 2HD  PRO A 307      35.850 -47.799  -8.899  1.00  1.82           H  
ATOM   4667  N   PRO A 308      35.795 -46.537 -14.374  1.00  1.79           N  
ATOM   4668  CA  PRO A 308      35.933 -45.467 -15.332  1.00  1.79           C  
ATOM   4669  C   PRO A 308      35.199 -44.252 -14.794  1.00  1.79           C  
ATOM   4670  O   PRO A 308      34.126 -44.365 -14.193  1.00  1.79           O  
ATOM   4671  CB  PRO A 308      35.268 -46.043 -16.579  1.00  1.79           C  
ATOM   4672  CG  PRO A 308      35.486 -47.544 -16.447  1.00  1.79           C  
ATOM   4673  CD  PRO A 308      35.329 -47.818 -14.951  1.00  1.79           C  
ATOM   4674  HA  PRO A 308      37.000 -45.245 -15.490  1.00  1.79           H  
ATOM   4675 1HB  PRO A 308      34.228 -45.748 -16.602  1.00  1.79           H  
ATOM   4676 2HB  PRO A 308      35.738 -45.622 -17.479  1.00  1.79           H  
ATOM   4677 1HG  PRO A 308      34.743 -48.085 -17.056  1.00  1.79           H  
ATOM   4678 2HG  PRO A 308      36.476 -47.823 -16.832  1.00  1.79           H  
ATOM   4679 1HD  PRO A 308      34.274 -47.994 -14.709  1.00  1.79           H  
ATOM   4680 2HD  PRO A 308      35.974 -48.655 -14.660  1.00  1.79           H  
ATOM   4681  N   PHE A 309      35.794 -43.095 -15.029  1.00  1.68           N  
ATOM   4682  CA  PHE A 309      35.331 -41.833 -14.491  1.00  1.68           C  
ATOM   4683  C   PHE A 309      33.853 -41.563 -14.751  1.00  1.68           C  
ATOM   4684  O   PHE A 309      33.346 -41.877 -15.836  1.00  1.68           O  
ATOM   4685  CB  PHE A 309      36.173 -40.713 -15.097  1.00  1.68           C  
ATOM   4686  CG  PHE A 309      37.587 -40.719 -14.589  1.00  1.68           C  
ATOM   4687  CD1 PHE A 309      38.653 -40.883 -15.462  1.00  1.68           C  
ATOM   4688  CD2 PHE A 309      37.856 -40.580 -13.233  1.00  1.68           C  
ATOM   4689  CE1 PHE A 309      39.957 -40.899 -14.991  1.00  1.68           C  
ATOM   4690  CE2 PHE A 309      39.153 -40.596 -12.762  1.00  1.68           C  
ATOM   4691  CZ  PHE A 309      40.206 -40.755 -13.642  1.00  1.68           C  
ATOM   4692  H   PHE A 309      36.650 -43.101 -15.564  1.00  1.68           H  
ATOM   4693  HA  PHE A 309      35.525 -41.881 -13.423  1.00  1.68           H  
ATOM   4694 1HB  PHE A 309      36.201 -40.829 -16.179  1.00  1.68           H  
ATOM   4695 2HB  PHE A 309      35.734 -39.744 -14.887  1.00  1.68           H  
ATOM   4696  HD1 PHE A 309      38.460 -40.998 -16.528  1.00  1.68           H  
ATOM   4697  HD2 PHE A 309      37.031 -40.456 -12.535  1.00  1.68           H  
ATOM   4698  HE1 PHE A 309      40.785 -41.027 -15.687  1.00  1.68           H  
ATOM   4699  HE2 PHE A 309      39.346 -40.485 -11.694  1.00  1.68           H  
ATOM   4700  HZ  PHE A 309      41.230 -40.769 -13.272  1.00  1.68           H  
ATOM   4701  N   PRO A 310      33.161 -40.909 -13.791  1.00  1.53           N  
ATOM   4702  CA  PRO A 310      31.754 -40.589 -13.834  1.00  1.53           C  
ATOM   4703  C   PRO A 310      31.389 -39.690 -14.995  1.00  1.53           C  
ATOM   4704  O   PRO A 310      30.287 -39.801 -15.520  1.00  1.53           O  
ATOM   4705  CB  PRO A 310      31.520 -39.888 -12.498  1.00  1.53           C  
ATOM   4706  CG  PRO A 310      32.882 -39.416 -12.063  1.00  1.53           C  
ATOM   4707  CD  PRO A 310      33.840 -40.421 -12.578  1.00  1.53           C  
ATOM   4708  HA  PRO A 310      31.199 -41.531 -13.862  1.00  1.53           H  
ATOM   4709 1HB  PRO A 310      30.807 -39.057 -12.644  1.00  1.53           H  
ATOM   4710 2HB  PRO A 310      31.058 -40.582 -11.785  1.00  1.53           H  
ATOM   4711 1HG  PRO A 310      33.079 -38.393 -12.426  1.00  1.53           H  
ATOM   4712 2HG  PRO A 310      32.931 -39.377 -10.975  1.00  1.53           H  
ATOM   4713 1HD  PRO A 310      34.764 -39.885 -12.793  1.00  1.53           H  
ATOM   4714 2HD  PRO A 310      33.978 -41.237 -11.850  1.00  1.53           H  
ATOM   4715  N   ALA A 311      32.335 -38.921 -15.515  1.00  1.40           N  
ATOM   4716  CA  ALA A 311      32.024 -38.092 -16.668  1.00  1.40           C  
ATOM   4717  C   ALA A 311      31.590 -38.977 -17.840  1.00  1.40           C  
ATOM   4718  O   ALA A 311      30.834 -38.544 -18.706  1.00  1.40           O  
ATOM   4719  CB  ALA A 311      33.211 -37.241 -17.063  1.00  1.40           C  
ATOM   4720  H   ALA A 311      33.247 -38.865 -15.089  1.00  1.40           H  
ATOM   4721  HA  ALA A 311      31.193 -37.438 -16.406  1.00  1.40           H  
ATOM   4722 1HB  ALA A 311      32.930 -36.621 -17.913  1.00  1.40           H  
ATOM   4723 2HB  ALA A 311      33.494 -36.606 -16.228  1.00  1.40           H  
ATOM   4724 3HB  ALA A 311      34.046 -37.882 -17.336  1.00  1.40           H  
ATOM   4725  N   ASN A 312      32.095 -40.220 -17.870  1.00  1.30           N  
ATOM   4726  CA  ASN A 312      31.793 -41.150 -18.933  1.00  1.30           C  
ATOM   4727  C   ASN A 312      30.697 -42.157 -18.543  1.00  1.30           C  
ATOM   4728  O   ASN A 312      29.864 -42.525 -19.371  1.00  1.30           O  
ATOM   4729  CB  ASN A 312      33.072 -41.865 -19.332  1.00  1.30           C  
ATOM   4730  CG  ASN A 312      34.091 -40.900 -19.934  1.00  1.30           C  
ATOM   4731  OD1 ASN A 312      33.742 -39.954 -20.648  1.00  1.30           O  
ATOM   4732  ND2 ASN A 312      35.349 -41.130 -19.654  1.00  1.30           N  
ATOM   4733  H   ASN A 312      32.686 -40.550 -17.113  1.00  1.30           H  
ATOM   4734  HA  ASN A 312      31.425 -40.583 -19.778  1.00  1.30           H  
ATOM   4735 1HB  ASN A 312      33.509 -42.345 -18.452  1.00  1.30           H  
ATOM   4736 2HB  ASN A 312      32.844 -42.646 -20.055  1.00  1.30           H  
ATOM   4737 1HD2 ASN A 312      36.063 -40.533 -20.024  1.00  1.30           H  
ATOM   4738 2HD2 ASN A 312      35.600 -41.908 -19.081  1.00  1.30           H  
ATOM   4739  N   LYS A 313      30.700 -42.612 -17.282  1.00  1.25           N  
ATOM   4740  CA  LYS A 313      29.728 -43.636 -16.844  1.00  1.25           C  
ATOM   4741  C   LYS A 313      28.645 -43.135 -15.883  1.00  1.25           C  
ATOM   4742  O   LYS A 313      27.591 -43.753 -15.752  1.00  1.25           O  
ATOM   4743  CB  LYS A 313      30.453 -44.800 -16.195  1.00  1.25           C  
ATOM   4744  CG  LYS A 313      31.441 -45.508 -17.101  1.00  1.25           C  
ATOM   4745  CD  LYS A 313      30.758 -46.154 -18.303  1.00  1.25           C  
ATOM   4746  CE  LYS A 313      31.758 -46.934 -19.155  1.00  1.25           C  
ATOM   4747  NZ  LYS A 313      31.112 -47.551 -20.352  1.00  1.25           N  
ATOM   4748  H   LYS A 313      31.429 -42.281 -16.650  1.00  1.25           H  
ATOM   4749  HA  LYS A 313      29.215 -44.009 -17.730  1.00  1.25           H  
ATOM   4750 1HB  LYS A 313      31.011 -44.436 -15.325  1.00  1.25           H  
ATOM   4751 2HB  LYS A 313      29.729 -45.530 -15.839  1.00  1.25           H  
ATOM   4752 1HG  LYS A 313      32.181 -44.787 -17.451  1.00  1.25           H  
ATOM   4753 2HG  LYS A 313      31.950 -46.280 -16.527  1.00  1.25           H  
ATOM   4754 1HD  LYS A 313      29.975 -46.833 -17.960  1.00  1.25           H  
ATOM   4755 2HD  LYS A 313      30.297 -45.379 -18.919  1.00  1.25           H  
ATOM   4756 1HE  LYS A 313      32.544 -46.256 -19.487  1.00  1.25           H  
ATOM   4757 2HE  LYS A 313      32.207 -47.722 -18.549  1.00  1.25           H  
ATOM   4758 1HZ  LYS A 313      31.803 -48.054 -20.890  1.00  1.25           H  
ATOM   4759 2HZ  LYS A 313      30.388 -48.190 -20.053  1.00  1.25           H  
ATOM   4760 3HZ  LYS A 313      30.704 -46.824 -20.924  1.00  1.25           H  
ATOM   4761  N   GLY A 314      28.971 -42.094 -15.142  1.00  1.22           N  
ATOM   4762  CA  GLY A 314      28.128 -41.426 -14.158  1.00  1.22           C  
ATOM   4763  C   GLY A 314      27.464 -42.233 -13.063  1.00  1.22           C  
ATOM   4764  O   GLY A 314      28.094 -43.045 -12.379  1.00  1.22           O  
ATOM   4765  H   GLY A 314      29.841 -41.634 -15.339  1.00  1.22           H  
ATOM   4766 1HA  GLY A 314      28.734 -40.667 -13.677  1.00  1.22           H  
ATOM   4767 2HA  GLY A 314      27.375 -40.884 -14.683  1.00  1.22           H  
ATOM   4768  N   LEU A 315      26.154 -41.975 -12.941  1.00  1.19           N  
ATOM   4769  CA  LEU A 315      25.266 -42.582 -11.953  1.00  1.19           C  
ATOM   4770  C   LEU A 315      24.551 -43.851 -12.398  1.00  1.19           C  
ATOM   4771  O   LEU A 315      25.079 -44.957 -12.281  1.00  1.19           O  
ATOM   4772  CB  LEU A 315      24.144 -41.581 -11.627  1.00  1.19           C  
ATOM   4773  CG  LEU A 315      24.495 -40.423 -10.872  1.00  1.19           C  
ATOM   4774  CD1 LEU A 315      23.388 -39.421 -10.913  1.00  1.19           C  
ATOM   4775  CD2 LEU A 315      24.689 -40.876  -9.478  1.00  1.19           C  
ATOM   4776  H   LEU A 315      25.798 -41.236 -13.542  1.00  1.19           H  
ATOM   4777  HA  LEU A 315      25.845 -42.806 -11.061  1.00  1.19           H  
ATOM   4778 1HB  LEU A 315      23.698 -41.224 -12.555  1.00  1.19           H  
ATOM   4779 2HB  LEU A 315      23.401 -42.103 -11.042  1.00  1.19           H  
ATOM   4780  HG  LEU A 315      25.382 -39.968 -11.278  1.00  1.19           H  
ATOM   4781 1HD1 LEU A 315      23.657 -38.552 -10.314  1.00  1.19           H  
ATOM   4782 2HD1 LEU A 315      23.224 -39.117 -11.939  1.00  1.19           H  
ATOM   4783 3HD1 LEU A 315      22.493 -39.870 -10.521  1.00  1.19           H  
ATOM   4784 1HD2 LEU A 315      24.946 -40.023  -8.883  1.00  1.19           H  
ATOM   4785 2HD2 LEU A 315      23.766 -41.328  -9.108  1.00  1.19           H  
ATOM   4786 3HD2 LEU A 315      25.485 -41.617  -9.426  1.00  1.19           H  
ATOM   4787  N   PHE A 316      23.375 -43.723 -12.997  1.00  1.13           N  
ATOM   4788  CA  PHE A 316      22.603 -44.923 -13.276  1.00  1.13           C  
ATOM   4789  C   PHE A 316      22.929 -45.511 -14.646  1.00  1.13           C  
ATOM   4790  O   PHE A 316      22.062 -45.636 -15.513  1.00  1.13           O  
ATOM   4791  CB  PHE A 316      21.128 -44.548 -13.166  1.00  1.13           C  
ATOM   4792  CG  PHE A 316      20.797 -43.985 -11.779  1.00  1.13           C  
ATOM   4793  CD1 PHE A 316      20.758 -42.600 -11.589  1.00  1.13           C  
ATOM   4794  CD2 PHE A 316      20.568 -44.799 -10.678  1.00  1.13           C  
ATOM   4795  CE1 PHE A 316      20.496 -42.048 -10.348  1.00  1.13           C  
ATOM   4796  CE2 PHE A 316      20.304 -44.242  -9.430  1.00  1.13           C  
ATOM   4797  CZ  PHE A 316      20.272 -42.863  -9.270  1.00  1.13           C  
ATOM   4798  H   PHE A 316      22.978 -42.815 -13.177  1.00  1.13           H  
ATOM   4799  HA  PHE A 316      22.834 -45.670 -12.515  1.00  1.13           H  
ATOM   4800 1HB  PHE A 316      20.879 -43.794 -13.915  1.00  1.13           H  
ATOM   4801 2HB  PHE A 316      20.507 -45.422 -13.344  1.00  1.13           H  
ATOM   4802  HD1 PHE A 316      20.944 -41.947 -12.437  1.00  1.13           H  
ATOM   4803  HD2 PHE A 316      20.604 -45.884 -10.795  1.00  1.13           H  
ATOM   4804  HE1 PHE A 316      20.470 -40.966 -10.227  1.00  1.13           H  
ATOM   4805  HE2 PHE A 316      20.130 -44.892  -8.571  1.00  1.13           H  
ATOM   4806  HZ  PHE A 316      20.070 -42.430  -8.290  1.00  1.13           H  
ATOM   4807  N   GLY A 317      24.214 -45.834 -14.825  1.00  1.05           N  
ATOM   4808  CA  GLY A 317      24.767 -46.373 -16.072  1.00  1.05           C  
ATOM   4809  C   GLY A 317      24.841 -45.291 -17.152  1.00  1.05           C  
ATOM   4810  O   GLY A 317      24.968 -45.588 -18.344  1.00  1.05           O  
ATOM   4811  H   GLY A 317      24.821 -45.701 -14.016  1.00  1.05           H  
ATOM   4812 1HA  GLY A 317      25.764 -46.766 -15.880  1.00  1.05           H  
ATOM   4813 2HA  GLY A 317      24.152 -47.202 -16.416  1.00  1.05           H  
ATOM   4814  N   LYS A 318      24.706 -44.041 -16.728  1.00  0.97           N  
ATOM   4815  CA  LYS A 318      24.616 -42.892 -17.610  1.00  0.97           C  
ATOM   4816  C   LYS A 318      25.598 -41.788 -17.224  1.00  0.97           C  
ATOM   4817  O   LYS A 318      25.629 -41.426 -16.046  1.00  0.97           O  
ATOM   4818  CB  LYS A 318      23.198 -42.378 -17.481  1.00  0.97           C  
ATOM   4819  CG  LYS A 318      22.127 -43.330 -18.052  1.00  0.97           C  
ATOM   4820  CD  LYS A 318      20.733 -42.974 -17.587  1.00  0.97           C  
ATOM   4821  CE  LYS A 318      19.693 -43.782 -18.331  1.00  0.97           C  
ATOM   4822  NZ  LYS A 318      19.735 -45.234 -18.005  1.00  0.97           N  
ATOM   4823  H   LYS A 318      24.651 -43.899 -15.730  1.00  0.97           H  
ATOM   4824  HA  LYS A 318      24.781 -43.248 -18.616  1.00  0.97           H  
ATOM   4825 1HB  LYS A 318      22.981 -42.237 -16.431  1.00  0.97           H  
ATOM   4826 2HB  LYS A 318      23.118 -41.418 -17.964  1.00  0.97           H  
ATOM   4827 1HG  LYS A 318      22.143 -43.268 -19.145  1.00  0.97           H  
ATOM   4828 2HG  LYS A 318      22.319 -44.353 -17.769  1.00  0.97           H  
ATOM   4829 1HD  LYS A 318      20.647 -43.213 -16.527  1.00  0.97           H  
ATOM   4830 2HD  LYS A 318      20.561 -41.921 -17.719  1.00  0.97           H  
ATOM   4831 1HE  LYS A 318      18.705 -43.402 -18.102  1.00  0.97           H  
ATOM   4832 2HE  LYS A 318      19.879 -43.656 -19.396  1.00  0.97           H  
ATOM   4833 1HZ  LYS A 318      19.024 -45.712 -18.584  1.00  0.97           H  
ATOM   4834 2HZ  LYS A 318      20.637 -45.608 -18.237  1.00  0.97           H  
ATOM   4835 3HZ  LYS A 318      19.538 -45.390 -17.033  1.00  0.97           H  
ATOM   4836  N   PRO A 319      26.264 -41.107 -18.185  1.00  0.88           N  
ATOM   4837  CA  PRO A 319      27.251 -40.060 -17.951  1.00  0.88           C  
ATOM   4838  C   PRO A 319      26.728 -38.986 -17.025  1.00  0.88           C  
ATOM   4839  O   PRO A 319      25.576 -38.544 -17.176  1.00  0.88           O  
ATOM   4840  CB  PRO A 319      27.436 -39.488 -19.359  1.00  0.88           C  
ATOM   4841  CG  PRO A 319      27.152 -40.621 -20.277  1.00  0.88           C  
ATOM   4842  CD  PRO A 319      26.035 -41.395 -19.627  1.00  0.88           C  
ATOM   4843  HA  PRO A 319      28.186 -40.502 -17.570  1.00  0.88           H  
ATOM   4844 1HB  PRO A 319      26.763 -38.631 -19.518  1.00  0.88           H  
ATOM   4845 2HB  PRO A 319      28.463 -39.104 -19.475  1.00  0.88           H  
ATOM   4846 1HG  PRO A 319      26.881 -40.219 -21.246  1.00  0.88           H  
ATOM   4847 2HG  PRO A 319      28.058 -41.224 -20.443  1.00  0.88           H  
ATOM   4848 1HD  PRO A 319      25.043 -41.044 -19.958  1.00  0.88           H  
ATOM   4849 2HD  PRO A 319      26.229 -42.449 -19.873  1.00  0.88           H  
ATOM   4850  N   THR A 320      27.571 -38.588 -16.066  1.00  0.81           N  
ATOM   4851  CA  THR A 320      27.189 -37.582 -15.098  1.00  0.81           C  
ATOM   4852  C   THR A 320      28.308 -36.556 -14.875  1.00  0.81           C  
ATOM   4853  O   THR A 320      29.453 -36.914 -14.599  1.00  0.81           O  
ATOM   4854  CB  THR A 320      26.793 -38.248 -13.762  1.00  0.81           C  
ATOM   4855  OG1 THR A 320      25.691 -39.209 -13.992  1.00  0.81           O  
ATOM   4856  CG2 THR A 320      26.330 -37.195 -12.754  1.00  0.81           C  
ATOM   4857  H   THR A 320      28.503 -38.999 -16.005  1.00  0.81           H  
ATOM   4858  HA  THR A 320      26.326 -37.070 -15.486  1.00  0.81           H  
ATOM   4859  HB  THR A 320      27.646 -38.753 -13.346  1.00  0.81           H  
ATOM   4860  HG1 THR A 320      25.763 -39.607 -14.882  1.00  0.81           H  
ATOM   4861 1HG2 THR A 320      26.063 -37.669 -11.816  1.00  0.81           H  
ATOM   4862 2HG2 THR A 320      27.120 -36.497 -12.591  1.00  0.81           H  
ATOM   4863 3HG2 THR A 320      25.484 -36.657 -13.130  1.00  0.81           H  
ATOM   4864  N   VAL A 321      27.962 -35.280 -14.929  1.00  0.76           N  
ATOM   4865  CA  VAL A 321      28.950 -34.236 -14.687  1.00  0.76           C  
ATOM   4866  C   VAL A 321      29.091 -33.932 -13.212  1.00  0.76           C  
ATOM   4867  O   VAL A 321      28.131 -33.492 -12.590  1.00  0.76           O  
ATOM   4868  CB  VAL A 321      28.500 -32.950 -15.358  1.00  0.76           C  
ATOM   4869  CG1 VAL A 321      29.426 -31.886 -15.065  1.00  0.76           C  
ATOM   4870  CG2 VAL A 321      28.388 -33.132 -16.783  1.00  0.76           C  
ATOM   4871  H   VAL A 321      26.992 -35.051 -15.153  1.00  0.76           H  
ATOM   4872  HA  VAL A 321      29.912 -34.557 -15.087  1.00  0.76           H  
ATOM   4873  HB  VAL A 321      27.540 -32.667 -14.953  1.00  0.76           H  
ATOM   4874 1HG1 VAL A 321      29.058 -30.980 -15.526  1.00  0.76           H  
ATOM   4875 2HG1 VAL A 321      29.475 -31.758 -13.990  1.00  0.76           H  
ATOM   4876 3HG1 VAL A 321      30.409 -32.136 -15.452  1.00  0.76           H  
ATOM   4877 1HG2 VAL A 321      28.050 -32.193 -17.201  1.00  0.76           H  
ATOM   4878 2HG2 VAL A 321      29.363 -33.395 -17.185  1.00  0.76           H  
ATOM   4879 3HG2 VAL A 321      27.667 -33.921 -17.002  1.00  0.76           H  
ATOM   4880  N   LEU A 322      30.267 -34.152 -12.620  1.00  0.72           N  
ATOM   4881  CA  LEU A 322      30.369 -33.907 -11.176  1.00  0.72           C  
ATOM   4882  C   LEU A 322      31.240 -32.711 -10.829  1.00  0.72           C  
ATOM   4883  O   LEU A 322      32.440 -32.697 -11.128  1.00  0.72           O  
ATOM   4884  CB  LEU A 322      30.961 -35.109 -10.462  1.00  0.72           C  
ATOM   4885  CG  LEU A 322      30.339 -36.396 -10.792  1.00  0.72           C  
ATOM   4886  CD1 LEU A 322      30.976 -37.447 -10.002  1.00  0.72           C  
ATOM   4887  CD2 LEU A 322      28.978 -36.313 -10.570  1.00  0.72           C  
ATOM   4888  H   LEU A 322      31.045 -34.516 -13.151  1.00  0.72           H  
ATOM   4889  HA  LEU A 322      29.373 -33.724 -10.781  1.00  0.72           H  
ATOM   4890 1HB  LEU A 322      32.022 -35.179 -10.709  1.00  0.72           H  
ATOM   4891 2HB  LEU A 322      30.868 -34.954  -9.386  1.00  0.72           H  
ATOM   4892  HG  LEU A 322      30.511 -36.622 -11.847  1.00  0.72           H  
ATOM   4893 1HD1 LEU A 322      30.550 -38.406 -10.244  1.00  0.72           H  
ATOM   4894 2HD1 LEU A 322      32.015 -37.432 -10.244  1.00  0.72           H  
ATOM   4895 3HD1 LEU A 322      30.852 -37.265  -8.945  1.00  0.72           H  
ATOM   4896 1HD2 LEU A 322      28.530 -37.242 -10.839  1.00  0.72           H  
ATOM   4897 2HD2 LEU A 322      28.798 -36.092  -9.541  1.00  0.72           H  
ATOM   4898 3HD2 LEU A 322      28.571 -35.542 -11.165  1.00  0.72           H  
ATOM   4899  N   ASN A 323      30.648 -31.737 -10.159  1.00  0.70           N  
ATOM   4900  CA  ASN A 323      31.357 -30.530  -9.730  1.00  0.70           C  
ATOM   4901  C   ASN A 323      30.872 -30.126  -8.342  1.00  0.70           C  
ATOM   4902  O   ASN A 323      29.948 -30.739  -7.812  1.00  0.70           O  
ATOM   4903  CB  ASN A 323      31.192 -29.391 -10.714  1.00  0.70           C  
ATOM   4904  CG  ASN A 323      31.866 -29.557 -12.022  1.00  0.70           C  
ATOM   4905  OD1 ASN A 323      33.092 -29.413 -12.161  1.00  0.70           O  
ATOM   4906  ND2 ASN A 323      31.074 -29.854 -13.008  1.00  0.70           N  
ATOM   4907  H   ASN A 323      29.646 -31.826  -9.972  1.00  0.70           H  
ATOM   4908  HA  ASN A 323      32.421 -30.755  -9.644  1.00  0.70           H  
ATOM   4909 1HB  ASN A 323      30.208 -29.276 -10.915  1.00  0.70           H  
ATOM   4910 2HB  ASN A 323      31.530 -28.472 -10.259  1.00  0.70           H  
ATOM   4911 1HD2 ASN A 323      31.452 -29.961 -13.928  1.00  0.70           H  
ATOM   4912 2HD2 ASN A 323      30.071 -29.969 -12.823  1.00  0.70           H  
ATOM   4913  N   ASN A 324      31.532 -29.159  -7.725  1.00  0.68           N  
ATOM   4914  CA  ASN A 324      31.075 -28.656  -6.432  1.00  0.68           C  
ATOM   4915  C   ASN A 324      30.177 -27.437  -6.624  1.00  0.68           C  
ATOM   4916  O   ASN A 324      30.027 -26.940  -7.750  1.00  0.68           O  
ATOM   4917  CB  ASN A 324      32.223 -28.339  -5.518  1.00  0.68           C  
ATOM   4918  CG  ASN A 324      33.004 -27.251  -5.965  1.00  0.68           C  
ATOM   4919  OD1 ASN A 324      33.668 -27.306  -7.016  1.00  0.68           O  
ATOM   4920  ND2 ASN A 324      32.982 -26.223  -5.191  1.00  0.68           N  
ATOM   4921  H   ASN A 324      32.325 -28.732  -8.179  1.00  0.68           H  
ATOM   4922  HA  ASN A 324      30.470 -29.421  -5.944  1.00  0.68           H  
ATOM   4923 1HB  ASN A 324      31.838 -28.105  -4.518  1.00  0.68           H  
ATOM   4924 2HB  ASN A 324      32.855 -29.218  -5.419  1.00  0.68           H  
ATOM   4925 1HD2 ASN A 324      33.510 -25.405  -5.402  1.00  0.68           H  
ATOM   4926 2HD2 ASN A 324      32.395 -26.235  -4.349  1.00  0.68           H  
ATOM   4927  N   VAL A 325      29.600 -26.955  -5.529  1.00  0.66           N  
ATOM   4928  CA  VAL A 325      28.661 -25.838  -5.562  1.00  0.66           C  
ATOM   4929  C   VAL A 325      29.297 -24.545  -6.044  1.00  0.66           C  
ATOM   4930  O   VAL A 325      28.751 -23.893  -6.932  1.00  0.66           O  
ATOM   4931  CB  VAL A 325      28.117 -25.600  -4.160  1.00  0.66           C  
ATOM   4932  CG1 VAL A 325      27.338 -24.435  -4.153  1.00  0.66           C  
ATOM   4933  CG2 VAL A 325      27.322 -26.708  -3.674  1.00  0.66           C  
ATOM   4934  H   VAL A 325      29.801 -27.391  -4.631  1.00  0.66           H  
ATOM   4935  HA  VAL A 325      27.845 -26.073  -6.238  1.00  0.66           H  
ATOM   4936  HB  VAL A 325      28.936 -25.433  -3.512  1.00  0.66           H  
ATOM   4937 1HG1 VAL A 325      26.978 -24.229  -3.150  1.00  0.66           H  
ATOM   4938 2HG1 VAL A 325      27.937 -23.632  -4.502  1.00  0.66           H  
ATOM   4939 3HG1 VAL A 325      26.521 -24.609  -4.812  1.00  0.66           H  
ATOM   4940 1HG2 VAL A 325      26.990 -26.470  -2.671  1.00  0.66           H  
ATOM   4941 2HG2 VAL A 325      26.464 -26.844  -4.304  1.00  0.66           H  
ATOM   4942 3HG2 VAL A 325      27.936 -27.608  -3.662  1.00  0.66           H  
ATOM   4943  N   GLU A 326      30.468 -24.193  -5.504  1.00  0.65           N  
ATOM   4944  CA  GLU A 326      31.156 -22.978  -5.970  1.00  0.65           C  
ATOM   4945  C   GLU A 326      31.437 -22.983  -7.477  1.00  0.65           C  
ATOM   4946  O   GLU A 326      31.284 -21.959  -8.149  1.00  0.65           O  
ATOM   4947  CB  GLU A 326      32.487 -22.785  -5.264  1.00  0.65           C  
ATOM   4948  CG  GLU A 326      33.247 -21.563  -5.690  1.00  0.65           C  
ATOM   4949  CD  GLU A 326      34.614 -21.483  -5.068  1.00  0.65           C  
ATOM   4950  OE1 GLU A 326      35.018 -22.394  -4.370  1.00  0.65           O  
ATOM   4951  OE2 GLU A 326      35.266 -20.517  -5.299  1.00  0.65           O  
ATOM   4952  H   GLU A 326      30.848 -24.760  -4.729  1.00  0.65           H  
ATOM   4953  HA  GLU A 326      30.519 -22.124  -5.747  1.00  0.65           H  
ATOM   4954 1HB  GLU A 326      32.301 -22.694  -4.213  1.00  0.65           H  
ATOM   4955 2HB  GLU A 326      33.128 -23.621  -5.424  1.00  0.65           H  
ATOM   4956 1HG  GLU A 326      33.352 -21.574  -6.777  1.00  0.65           H  
ATOM   4957 2HG  GLU A 326      32.673 -20.679  -5.415  1.00  0.65           H  
ATOM   4958  N   THR A 327      31.867 -24.128  -8.017  1.00  0.63           N  
ATOM   4959  CA  THR A 327      32.181 -24.180  -9.441  1.00  0.63           C  
ATOM   4960  C   THR A 327      30.930 -23.830 -10.217  1.00  0.63           C  
ATOM   4961  O   THR A 327      30.945 -22.968 -11.107  1.00  0.63           O  
ATOM   4962  CB  THR A 327      32.657 -25.582  -9.874  1.00  0.63           C  
ATOM   4963  OG1 THR A 327      33.866 -25.922  -9.191  1.00  0.63           O  
ATOM   4964  CG2 THR A 327      32.901 -25.651 -11.353  1.00  0.63           C  
ATOM   4965  H   THR A 327      31.962 -24.950  -7.438  1.00  0.63           H  
ATOM   4966  HA  THR A 327      32.956 -23.447  -9.666  1.00  0.63           H  
ATOM   4967  HB  THR A 327      31.890 -26.302  -9.607  1.00  0.63           H  
ATOM   4968  HG1 THR A 327      33.662 -26.166  -8.277  1.00  0.63           H  
ATOM   4969 1HG2 THR A 327      33.220 -26.656 -11.617  1.00  0.63           H  
ATOM   4970 2HG2 THR A 327      31.985 -25.408 -11.893  1.00  0.63           H  
ATOM   4971 3HG2 THR A 327      33.681 -24.951 -11.614  1.00  0.63           H  
ATOM   4972  N   TYR A 328      29.826 -24.474  -9.845  1.00  0.62           N  
ATOM   4973  CA  TYR A 328      28.594 -24.190 -10.531  1.00  0.62           C  
ATOM   4974  C   TYR A 328      28.183 -22.734 -10.344  1.00  0.62           C  
ATOM   4975  O   TYR A 328      27.919 -22.038 -11.317  1.00  0.62           O  
ATOM   4976  CB  TYR A 328      27.489 -25.152 -10.041  1.00  0.62           C  
ATOM   4977  CG  TYR A 328      27.558 -26.485 -10.653  1.00  0.62           C  
ATOM   4978  CD1 TYR A 328      27.663 -27.560  -9.850  1.00  0.62           C  
ATOM   4979  CD2 TYR A 328      27.545 -26.634 -12.037  1.00  0.62           C  
ATOM   4980  CE1 TYR A 328      27.759 -28.796 -10.379  1.00  0.62           C  
ATOM   4981  CE2 TYR A 328      27.658 -27.893 -12.566  1.00  0.62           C  
ATOM   4982  CZ  TYR A 328      27.764 -28.965 -11.733  1.00  0.62           C  
ATOM   4983  OH  TYR A 328      27.948 -30.214 -12.238  1.00  0.62           O  
ATOM   4984  H   TYR A 328      29.857 -25.169  -9.094  1.00  0.62           H  
ATOM   4985  HA  TYR A 328      28.747 -24.356 -11.595  1.00  0.62           H  
ATOM   4986 1HB  TYR A 328      27.590 -25.279  -8.959  1.00  0.62           H  
ATOM   4987 2HB  TYR A 328      26.523 -24.751 -10.211  1.00  0.62           H  
ATOM   4988  HD1 TYR A 328      27.686 -27.420  -8.786  1.00  0.62           H  
ATOM   4989  HD2 TYR A 328      27.472 -25.759 -12.691  1.00  0.62           H  
ATOM   4990  HE1 TYR A 328      27.865 -29.652  -9.742  1.00  0.62           H  
ATOM   4991  HE2 TYR A 328      27.684 -28.042 -13.629  1.00  0.62           H  
ATOM   4992  HH  TYR A 328      27.831 -30.875 -11.516  1.00  0.62           H  
ATOM   4993  N   ALA A 329      28.317 -22.204  -9.138  1.00  0.61           N  
ATOM   4994  CA  ALA A 329      27.900 -20.835  -8.858  1.00  0.61           C  
ATOM   4995  C   ALA A 329      28.616 -19.813  -9.746  1.00  0.61           C  
ATOM   4996  O   ALA A 329      28.038 -18.784 -10.092  1.00  0.61           O  
ATOM   4997  CB  ALA A 329      28.125 -20.539  -7.401  1.00  0.61           C  
ATOM   4998  H   ALA A 329      28.623 -22.792  -8.369  1.00  0.61           H  
ATOM   4999  HA  ALA A 329      26.831 -20.765  -9.067  1.00  0.61           H  
ATOM   5000 1HB  ALA A 329      27.774 -19.534  -7.164  1.00  0.61           H  
ATOM   5001 2HB  ALA A 329      27.573 -21.269  -6.832  1.00  0.61           H  
ATOM   5002 3HB  ALA A 329      29.184 -20.614  -7.176  1.00  0.61           H  
ATOM   5003  N   ASN A 330      29.875 -20.074 -10.104  1.00  0.60           N  
ATOM   5004  CA  ASN A 330      30.620 -19.199 -11.013  1.00  0.60           C  
ATOM   5005  C   ASN A 330      30.141 -19.250 -12.475  1.00  0.60           C  
ATOM   5006  O   ASN A 330      30.279 -18.263 -13.215  1.00  0.60           O  
ATOM   5007  CB  ASN A 330      32.096 -19.520 -10.967  1.00  0.60           C  
ATOM   5008  CG  ASN A 330      32.771 -18.985  -9.759  1.00  0.60           C  
ATOM   5009  OD1 ASN A 330      32.368 -17.953  -9.222  1.00  0.60           O  
ATOM   5010  ND2 ASN A 330      33.786 -19.665  -9.310  1.00  0.60           N  
ATOM   5011  H   ASN A 330      30.327 -20.912  -9.729  1.00  0.60           H  
ATOM   5012  HA  ASN A 330      30.484 -18.174 -10.670  1.00  0.60           H  
ATOM   5013 1HB  ASN A 330      32.225 -20.605 -10.984  1.00  0.60           H  
ATOM   5014 2HB  ASN A 330      32.585 -19.119 -11.855  1.00  0.60           H  
ATOM   5015 1HD2 ASN A 330      34.274 -19.354  -8.490  1.00  0.60           H  
ATOM   5016 2HD2 ASN A 330      34.067 -20.499  -9.777  1.00  0.60           H  
ATOM   5017  N   ILE A 331      29.582 -20.384 -12.904  1.00  0.60           N  
ATOM   5018  CA  ILE A 331      29.203 -20.533 -14.309  1.00  0.60           C  
ATOM   5019  C   ILE A 331      28.342 -19.390 -14.898  1.00  0.60           C  
ATOM   5020  O   ILE A 331      28.694 -18.881 -15.960  1.00  0.60           O  
ATOM   5021  CB  ILE A 331      28.540 -21.894 -14.596  1.00  0.60           C  
ATOM   5022  CG1 ILE A 331      29.534 -23.022 -14.374  1.00  0.60           C  
ATOM   5023  CG2 ILE A 331      27.976 -21.881 -15.997  1.00  0.60           C  
ATOM   5024  CD1 ILE A 331      30.700 -22.984 -15.273  1.00  0.60           C  
ATOM   5025  H   ILE A 331      29.454 -21.170 -12.251  1.00  0.60           H  
ATOM   5026  HA  ILE A 331      30.125 -20.545 -14.883  1.00  0.60           H  
ATOM   5027  HB  ILE A 331      27.744 -22.085 -13.915  1.00  0.60           H  
ATOM   5028 1HG1 ILE A 331      29.893 -22.968 -13.352  1.00  0.60           H  
ATOM   5029 2HG1 ILE A 331      29.018 -23.965 -14.502  1.00  0.60           H  
ATOM   5030 1HG2 ILE A 331      27.489 -22.821 -16.187  1.00  0.60           H  
ATOM   5031 2HG2 ILE A 331      27.249 -21.087 -16.085  1.00  0.60           H  
ATOM   5032 3HG2 ILE A 331      28.776 -21.719 -16.724  1.00  0.60           H  
ATOM   5033 1HD1 ILE A 331      31.348 -23.817 -15.052  1.00  0.60           H  
ATOM   5034 2HD1 ILE A 331      30.359 -23.052 -16.278  1.00  0.60           H  
ATOM   5035 3HD1 ILE A 331      31.233 -22.061 -15.135  1.00  0.60           H  
ATOM   5036  N   PRO A 332      27.217 -18.949 -14.291  1.00  0.59           N  
ATOM   5037  CA  PRO A 332      26.369 -17.889 -14.805  1.00  0.59           C  
ATOM   5038  C   PRO A 332      27.101 -16.557 -14.985  1.00  0.59           C  
ATOM   5039  O   PRO A 332      26.685 -15.721 -15.788  1.00  0.59           O  
ATOM   5040  CB  PRO A 332      25.306 -17.755 -13.704  1.00  0.59           C  
ATOM   5041  CG  PRO A 332      25.304 -19.074 -13.008  1.00  0.59           C  
ATOM   5042  CD  PRO A 332      26.744 -19.489 -13.026  1.00  0.59           C  
ATOM   5043  HA  PRO A 332      25.928 -18.223 -15.750  1.00  0.59           H  
ATOM   5044 1HB  PRO A 332      25.575 -16.930 -13.030  1.00  0.59           H  
ATOM   5045 2HB  PRO A 332      24.330 -17.508 -14.122  1.00  0.59           H  
ATOM   5046 1HG  PRO A 332      24.915 -18.962 -11.979  1.00  0.59           H  
ATOM   5047 2HG  PRO A 332      24.638 -19.781 -13.511  1.00  0.59           H  
ATOM   5048 1HD  PRO A 332      27.252 -19.001 -12.232  1.00  0.59           H  
ATOM   5049 2HD  PRO A 332      26.801 -20.526 -12.952  1.00  0.59           H  
ATOM   5050  N   LYS A 333      28.207 -16.354 -14.259  1.00  0.59           N  
ATOM   5051  CA  LYS A 333      28.933 -15.100 -14.347  1.00  0.59           C  
ATOM   5052  C   LYS A 333      29.869 -15.170 -15.539  1.00  0.59           C  
ATOM   5053  O   LYS A 333      30.066 -14.189 -16.259  1.00  0.59           O  
ATOM   5054  CB  LYS A 333      29.655 -14.861 -13.029  1.00  0.59           C  
ATOM   5055  CG  LYS A 333      28.686 -14.712 -11.826  1.00  0.59           C  
ATOM   5056  CD  LYS A 333      27.854 -13.443 -11.921  1.00  0.59           C  
ATOM   5057  CE  LYS A 333      27.004 -13.244 -10.663  1.00  0.59           C  
ATOM   5058  NZ  LYS A 333      26.159 -12.011 -10.749  1.00  0.59           N  
ATOM   5059  H   LYS A 333      28.584 -17.072 -13.645  1.00  0.59           H  
ATOM   5060  HA  LYS A 333      28.225 -14.291 -14.513  1.00  0.59           H  
ATOM   5061 1HB  LYS A 333      30.340 -15.686 -12.825  1.00  0.59           H  
ATOM   5062 2HB  LYS A 333      30.234 -13.952 -13.092  1.00  0.59           H  
ATOM   5063 1HG  LYS A 333      28.006 -15.569 -11.830  1.00  0.59           H  
ATOM   5064 2HG  LYS A 333      29.206 -14.722 -10.886  1.00  0.59           H  
ATOM   5065 1HD  LYS A 333      28.515 -12.583 -12.043  1.00  0.59           H  
ATOM   5066 2HD  LYS A 333      27.195 -13.503 -12.790  1.00  0.59           H  
ATOM   5067 1HE  LYS A 333      26.357 -14.110 -10.530  1.00  0.59           H  
ATOM   5068 2HE  LYS A 333      27.667 -13.161  -9.794  1.00  0.59           H  
ATOM   5069 1HZ  LYS A 333      25.618 -11.914  -9.902  1.00  0.59           H  
ATOM   5070 2HZ  LYS A 333      26.756 -11.204 -10.860  1.00  0.59           H  
ATOM   5071 3HZ  LYS A 333      25.533 -12.078 -11.540  1.00  0.59           H  
ATOM   5072  N   ILE A 334      30.374 -16.372 -15.799  1.00  0.59           N  
ATOM   5073  CA  ILE A 334      31.208 -16.631 -16.965  1.00  0.59           C  
ATOM   5074  C   ILE A 334      30.387 -16.409 -18.220  1.00  0.59           C  
ATOM   5075  O   ILE A 334      30.825 -15.763 -19.170  1.00  0.59           O  
ATOM   5076  CB  ILE A 334      31.769 -18.059 -16.915  1.00  0.59           C  
ATOM   5077  CG1 ILE A 334      32.782 -18.139 -15.771  1.00  0.59           C  
ATOM   5078  CG2 ILE A 334      32.343 -18.472 -18.258  1.00  0.59           C  
ATOM   5079  CD1 ILE A 334      33.189 -19.516 -15.405  1.00  0.59           C  
ATOM   5080  H   ILE A 334      30.180 -17.134 -15.144  1.00  0.59           H  
ATOM   5081  HA  ILE A 334      32.042 -15.926 -16.966  1.00  0.59           H  
ATOM   5082  HB  ILE A 334      30.977 -18.745 -16.669  1.00  0.59           H  
ATOM   5083 1HG1 ILE A 334      33.666 -17.593 -16.069  1.00  0.59           H  
ATOM   5084 2HG1 ILE A 334      32.358 -17.659 -14.885  1.00  0.59           H  
ATOM   5085 1HG2 ILE A 334      32.712 -19.478 -18.188  1.00  0.59           H  
ATOM   5086 2HG2 ILE A 334      31.562 -18.426 -19.013  1.00  0.59           H  
ATOM   5087 3HG2 ILE A 334      33.143 -17.814 -18.533  1.00  0.59           H  
ATOM   5088 1HD1 ILE A 334      33.912 -19.470 -14.595  1.00  0.59           H  
ATOM   5089 2HD1 ILE A 334      32.323 -20.057 -15.082  1.00  0.59           H  
ATOM   5090 3HD1 ILE A 334      33.632 -20.013 -16.259  1.00  0.59           H  
ATOM   5091  N   ILE A 335      29.168 -16.927 -18.194  1.00  0.59           N  
ATOM   5092  CA  ILE A 335      28.252 -16.785 -19.306  1.00  0.59           C  
ATOM   5093  C   ILE A 335      27.781 -15.333 -19.550  1.00  0.59           C  
ATOM   5094  O   ILE A 335      27.737 -14.887 -20.705  1.00  0.59           O  
ATOM   5095  CB  ILE A 335      27.050 -17.703 -19.071  1.00  0.59           C  
ATOM   5096  CG1 ILE A 335      27.497 -19.207 -19.092  1.00  0.59           C  
ATOM   5097  CG2 ILE A 335      25.935 -17.385 -19.995  1.00  0.59           C  
ATOM   5098  CD1 ILE A 335      28.148 -19.664 -20.371  1.00  0.59           C  
ATOM   5099  H   ILE A 335      28.888 -17.466 -17.372  1.00  0.59           H  
ATOM   5100  HA  ILE A 335      28.768 -17.124 -20.204  1.00  0.59           H  
ATOM   5101  HB  ILE A 335      26.700 -17.519 -18.061  1.00  0.59           H  
ATOM   5102 1HG1 ILE A 335      28.205 -19.361 -18.290  1.00  0.59           H  
ATOM   5103 2HG1 ILE A 335      26.631 -19.831 -18.915  1.00  0.59           H  
ATOM   5104 1HG2 ILE A 335      25.118 -17.994 -19.729  1.00  0.59           H  
ATOM   5105 2HG2 ILE A 335      25.652 -16.349 -19.867  1.00  0.59           H  
ATOM   5106 3HG2 ILE A 335      26.230 -17.565 -21.026  1.00  0.59           H  
ATOM   5107 1HD1 ILE A 335      28.436 -20.706 -20.279  1.00  0.59           H  
ATOM   5108 2HD1 ILE A 335      27.453 -19.549 -21.198  1.00  0.59           H  
ATOM   5109 3HD1 ILE A 335      29.036 -19.065 -20.554  1.00  0.59           H  
ATOM   5110  N   LEU A 336      27.451 -14.578 -18.490  1.00  0.59           N  
ATOM   5111  CA  LEU A 336      26.986 -13.197 -18.672  1.00  0.59           C  
ATOM   5112  C   LEU A 336      28.033 -12.123 -18.874  1.00  0.59           C  
ATOM   5113  O   LEU A 336      27.848 -11.244 -19.718  1.00  0.59           O  
ATOM   5114  CB  LEU A 336      26.151 -12.763 -17.482  1.00  0.59           C  
ATOM   5115  CG  LEU A 336      24.883 -13.439 -17.391  1.00  0.59           C  
ATOM   5116  CD1 LEU A 336      24.198 -13.065 -16.088  1.00  0.59           C  
ATOM   5117  CD2 LEU A 336      24.041 -13.058 -18.599  1.00  0.59           C  
ATOM   5118  H   LEU A 336      27.473 -14.973 -17.549  1.00  0.59           H  
ATOM   5119  HA  LEU A 336      26.345 -13.193 -19.548  1.00  0.59           H  
ATOM   5120 1HB  LEU A 336      26.713 -12.980 -16.570  1.00  0.59           H  
ATOM   5121 2HB  LEU A 336      25.976 -11.690 -17.539  1.00  0.59           H  
ATOM   5122  HG  LEU A 336      25.061 -14.480 -17.413  1.00  0.59           H  
ATOM   5123 1HD1 LEU A 336      23.255 -13.580 -16.010  1.00  0.59           H  
ATOM   5124 2HD1 LEU A 336      24.838 -13.356 -15.254  1.00  0.59           H  
ATOM   5125 3HD1 LEU A 336      24.027 -11.993 -16.063  1.00  0.59           H  
ATOM   5126 1HD2 LEU A 336      23.102 -13.559 -18.563  1.00  0.59           H  
ATOM   5127 2HD2 LEU A 336      23.872 -11.984 -18.597  1.00  0.59           H  
ATOM   5128 3HD2 LEU A 336      24.563 -13.341 -19.509  1.00  0.59           H  
ATOM   5129  N   ASN A 337      29.123 -12.166 -18.119  1.00  0.59           N  
ATOM   5130  CA  ASN A 337      30.111 -11.105 -18.217  1.00  0.59           C  
ATOM   5131  C   ASN A 337      31.207 -11.466 -19.206  1.00  0.59           C  
ATOM   5132  O   ASN A 337      32.094 -10.661 -19.505  1.00  0.59           O  
ATOM   5133  CB  ASN A 337      30.673 -10.843 -16.847  1.00  0.59           C  
ATOM   5134  CG  ASN A 337      29.683 -10.215 -15.917  1.00  0.59           C  
ATOM   5135  OD1 ASN A 337      28.937  -9.303 -16.297  1.00  0.59           O  
ATOM   5136  ND2 ASN A 337      29.643 -10.694 -14.703  1.00  0.59           N  
ATOM   5137  H   ASN A 337      29.279 -12.917 -17.447  1.00  0.59           H  
ATOM   5138  HA  ASN A 337      29.625 -10.202 -18.582  1.00  0.59           H  
ATOM   5139 1HB  ASN A 337      31.006 -11.781 -16.424  1.00  0.59           H  
ATOM   5140 2HB  ASN A 337      31.530 -10.190 -16.934  1.00  0.59           H  
ATOM   5141 1HD2 ASN A 337      29.003 -10.316 -14.038  1.00  0.59           H  
ATOM   5142 2HD2 ASN A 337      30.257 -11.444 -14.446  1.00  0.59           H  
ATOM   5143  N   GLY A 338      31.104 -12.671 -19.740  1.00  0.60           N  
ATOM   5144  CA  GLY A 338      32.028 -13.206 -20.714  1.00  0.60           C  
ATOM   5145  C   GLY A 338      33.174 -13.919 -20.032  1.00  0.60           C  
ATOM   5146  O   GLY A 338      33.687 -13.463 -19.000  1.00  0.60           O  
ATOM   5147  H   GLY A 338      30.345 -13.270 -19.441  1.00  0.60           H  
ATOM   5148 1HA  GLY A 338      31.500 -13.913 -21.357  1.00  0.60           H  
ATOM   5149 2HA  GLY A 338      32.406 -12.406 -21.348  1.00  0.60           H  
ATOM   5150  N   ALA A 339      33.672 -14.955 -20.687  1.00  0.61           N  
ATOM   5151  CA  ALA A 339      34.793 -15.715 -20.182  1.00  0.61           C  
ATOM   5152  C   ALA A 339      35.987 -14.844 -19.945  1.00  0.61           C  
ATOM   5153  O   ALA A 339      36.693 -15.043 -18.967  1.00  0.61           O  
ATOM   5154  CB  ALA A 339      35.185 -16.773 -21.173  1.00  0.61           C  
ATOM   5155  H   ALA A 339      33.205 -15.276 -21.535  1.00  0.61           H  
ATOM   5156  HA  ALA A 339      34.505 -16.166 -19.236  1.00  0.61           H  
ATOM   5157 1HB  ALA A 339      36.003 -17.329 -20.795  1.00  0.61           H  
ATOM   5158 2HB  ALA A 339      34.357 -17.428 -21.345  1.00  0.61           H  
ATOM   5159 3HB  ALA A 339      35.473 -16.309 -22.113  1.00  0.61           H  
ATOM   5160  N   GLU A 340      36.185 -13.851 -20.813  1.00  0.62           N  
ATOM   5161  CA  GLU A 340      37.319 -12.944 -20.733  1.00  0.62           C  
ATOM   5162  C   GLU A 340      37.319 -12.159 -19.426  1.00  0.62           C  
ATOM   5163  O   GLU A 340      38.375 -11.827 -18.881  1.00  0.62           O  
ATOM   5164  CB  GLU A 340      37.296 -11.980 -21.920  1.00  0.62           C  
ATOM   5165  CG  GLU A 340      37.599 -12.640 -23.263  1.00  0.62           C  
ATOM   5166  CD  GLU A 340      37.526 -11.685 -24.436  1.00  0.62           C  
ATOM   5167  OE1 GLU A 340      37.110 -10.566 -24.248  1.00  0.62           O  
ATOM   5168  OE2 GLU A 340      37.890 -12.081 -25.519  1.00  0.62           O  
ATOM   5169  H   GLU A 340      35.525 -13.743 -21.569  1.00  0.62           H  
ATOM   5170  HA  GLU A 340      38.232 -13.532 -20.788  1.00  0.62           H  
ATOM   5171 1HB  GLU A 340      36.312 -11.513 -21.986  1.00  0.62           H  
ATOM   5172 2HB  GLU A 340      38.025 -11.186 -21.758  1.00  0.62           H  
ATOM   5173 1HG  GLU A 340      38.597 -13.074 -23.223  1.00  0.62           H  
ATOM   5174 2HG  GLU A 340      36.887 -13.452 -23.416  1.00  0.62           H  
ATOM   5175  N   TRP A 341      36.136 -11.803 -18.941  1.00  0.64           N  
ATOM   5176  CA  TRP A 341      36.046 -11.057 -17.704  1.00  0.64           C  
ATOM   5177  C   TRP A 341      36.519 -11.902 -16.550  1.00  0.64           C  
ATOM   5178  O   TRP A 341      37.417 -11.516 -15.798  1.00  0.64           O  
ATOM   5179  CB  TRP A 341      34.610 -10.612 -17.482  1.00  0.64           C  
ATOM   5180  CG  TRP A 341      34.316 -10.019 -16.152  1.00  0.64           C  
ATOM   5181  CD1 TRP A 341      34.498  -8.740 -15.735  1.00  0.64           C  
ATOM   5182  CD2 TRP A 341      33.716 -10.727 -15.043  1.00  0.64           C  
ATOM   5183  NE1 TRP A 341      34.059  -8.603 -14.436  1.00  0.64           N  
ATOM   5184  CE2 TRP A 341      33.571  -9.816 -14.006  1.00  0.64           C  
ATOM   5185  CE3 TRP A 341      33.282 -12.051 -14.862  1.00  0.64           C  
ATOM   5186  CZ2 TRP A 341      33.008 -10.178 -12.800  1.00  0.64           C  
ATOM   5187  CZ3 TRP A 341      32.724 -12.412 -13.671  1.00  0.64           C  
ATOM   5188  CH2 TRP A 341      32.582 -11.502 -12.669  1.00  0.64           C  
ATOM   5189  H   TRP A 341      35.278 -12.122 -19.383  1.00  0.64           H  
ATOM   5190  HA  TRP A 341      36.683 -10.177 -17.780  1.00  0.64           H  
ATOM   5191 1HB  TRP A 341      34.337  -9.884 -18.246  1.00  0.64           H  
ATOM   5192 2HB  TRP A 341      33.946 -11.459 -17.610  1.00  0.64           H  
ATOM   5193  HD1 TRP A 341      34.923  -7.943 -16.339  1.00  0.64           H  
ATOM   5194  HE1 TRP A 341      34.079  -7.751 -13.894  1.00  0.64           H  
ATOM   5195  HE3 TRP A 341      33.377 -12.776 -15.670  1.00  0.64           H  
ATOM   5196  HZ2 TRP A 341      32.882  -9.471 -11.980  1.00  0.64           H  
ATOM   5197  HZ3 TRP A 341      32.390 -13.440 -13.552  1.00  0.64           H  
ATOM   5198  HH2 TRP A 341      32.122 -11.818 -11.752  1.00  0.64           H  
ATOM   5199  N   PHE A 342      35.957 -13.102 -16.454  1.00  0.66           N  
ATOM   5200  CA  PHE A 342      36.295 -14.007 -15.360  1.00  0.66           C  
ATOM   5201  C   PHE A 342      37.779 -14.331 -15.458  1.00  0.66           C  
ATOM   5202  O   PHE A 342      38.532 -14.277 -14.480  1.00  0.66           O  
ATOM   5203  CB  PHE A 342      35.447 -15.274 -15.439  1.00  0.66           C  
ATOM   5204  CG  PHE A 342      35.567 -16.243 -14.267  1.00  0.66           C  
ATOM   5205  CD1 PHE A 342      34.878 -15.985 -13.075  1.00  0.66           C  
ATOM   5206  CD2 PHE A 342      36.326 -17.409 -14.351  1.00  0.66           C  
ATOM   5207  CE1 PHE A 342      34.946 -16.866 -12.009  1.00  0.66           C  
ATOM   5208  CE2 PHE A 342      36.386 -18.292 -13.294  1.00  0.66           C  
ATOM   5209  CZ  PHE A 342      35.697 -18.020 -12.119  1.00  0.66           C  
ATOM   5210  H   PHE A 342      35.260 -13.365 -17.158  1.00  0.66           H  
ATOM   5211  HA  PHE A 342      36.104 -13.506 -14.411  1.00  0.66           H  
ATOM   5212 1HB  PHE A 342      34.400 -14.995 -15.538  1.00  0.66           H  
ATOM   5213 2HB  PHE A 342      35.713 -15.815 -16.350  1.00  0.66           H  
ATOM   5214  HD1 PHE A 342      34.277 -15.079 -12.992  1.00  0.66           H  
ATOM   5215  HD2 PHE A 342      36.875 -17.625 -15.264  1.00  0.66           H  
ATOM   5216  HE1 PHE A 342      34.403 -16.652 -11.082  1.00  0.66           H  
ATOM   5217  HE2 PHE A 342      36.985 -19.203 -13.382  1.00  0.66           H  
ATOM   5218  HZ  PHE A 342      35.751 -18.717 -11.283  1.00  0.66           H  
ATOM   5219  N   ALA A 343      38.203 -14.622 -16.681  1.00  0.69           N  
ATOM   5220  CA  ALA A 343      39.558 -14.992 -17.000  1.00  0.69           C  
ATOM   5221  C   ALA A 343      40.568 -13.937 -16.550  1.00  0.69           C  
ATOM   5222  O   ALA A 343      41.643 -14.274 -16.054  1.00  0.69           O  
ATOM   5223  CB  ALA A 343      39.676 -15.191 -18.500  1.00  0.69           C  
ATOM   5224  H   ALA A 343      37.539 -14.613 -17.446  1.00  0.69           H  
ATOM   5225  HA  ALA A 343      39.769 -15.927 -16.495  1.00  0.69           H  
ATOM   5226 1HB  ALA A 343      40.657 -15.476 -18.778  1.00  0.69           H  
ATOM   5227 2HB  ALA A 343      38.983 -15.952 -18.823  1.00  0.69           H  
ATOM   5228 3HB  ALA A 343      39.448 -14.261 -18.985  1.00  0.69           H  
ATOM   5229  N   SER A 344      40.202 -12.650 -16.661  1.00  0.73           N  
ATOM   5230  CA  SER A 344      41.095 -11.547 -16.308  1.00  0.73           C  
ATOM   5231  C   SER A 344      41.284 -11.347 -14.804  1.00  0.73           C  
ATOM   5232  O   SER A 344      42.130 -10.552 -14.389  1.00  0.73           O  
ATOM   5233  CB  SER A 344      40.586 -10.238 -16.891  1.00  0.73           C  
ATOM   5234  OG  SER A 344      39.429  -9.762 -16.227  1.00  0.73           O  
ATOM   5235  H   SER A 344      39.299 -12.416 -17.078  1.00  0.73           H  
ATOM   5236  HA  SER A 344      42.073 -11.761 -16.741  1.00  0.73           H  
ATOM   5237 1HB  SER A 344      41.371  -9.488 -16.837  1.00  0.73           H  
ATOM   5238 2HB  SER A 344      40.355 -10.393 -17.943  1.00  0.73           H  
ATOM   5239  HG  SER A 344      38.802 -10.518 -16.144  1.00  0.73           H  
ATOM   5240  N   VAL A 345      40.479 -12.021 -13.987  1.00  0.80           N  
ATOM   5241  CA  VAL A 345      40.549 -11.861 -12.541  1.00  0.80           C  
ATOM   5242  C   VAL A 345      41.754 -12.553 -11.885  1.00  0.80           C  
ATOM   5243  O   VAL A 345      42.327 -12.023 -10.934  1.00  0.80           O  
ATOM   5244  CB  VAL A 345      39.257 -12.369 -11.874  1.00  0.80           C  
ATOM   5245  CG1 VAL A 345      39.423 -12.334 -10.405  1.00  0.80           C  
ATOM   5246  CG2 VAL A 345      38.059 -11.509 -12.292  1.00  0.80           C  
ATOM   5247  H   VAL A 345      39.799 -12.678 -14.371  1.00  0.80           H  
ATOM   5248  HA  VAL A 345      40.626 -10.794 -12.337  1.00  0.80           H  
ATOM   5249  HB  VAL A 345      39.082 -13.383 -12.169  1.00  0.80           H  
ATOM   5250 1HG1 VAL A 345      38.539 -12.685  -9.960  1.00  0.80           H  
ATOM   5251 2HG1 VAL A 345      40.252 -12.971 -10.130  1.00  0.80           H  
ATOM   5252 3HG1 VAL A 345      39.612 -11.316 -10.084  1.00  0.80           H  
ATOM   5253 1HG2 VAL A 345      37.154 -11.884 -11.820  1.00  0.80           H  
ATOM   5254 2HG2 VAL A 345      38.225 -10.476 -11.991  1.00  0.80           H  
ATOM   5255 3HG2 VAL A 345      37.946 -11.556 -13.373  1.00  0.80           H  
ATOM   5256  N   GLY A 346      42.072 -13.771 -12.326  1.00  0.87           N  
ATOM   5257  CA  GLY A 346      43.130 -14.587 -11.705  1.00  0.87           C  
ATOM   5258  C   GLY A 346      44.464 -14.596 -12.463  1.00  0.87           C  
ATOM   5259  O   GLY A 346      44.808 -13.641 -13.158  1.00  0.87           O  
ATOM   5260  H   GLY A 346      41.580 -14.117 -13.136  1.00  0.87           H  
ATOM   5261 1HA  GLY A 346      43.297 -14.236 -10.687  1.00  0.87           H  
ATOM   5262 2HA  GLY A 346      42.770 -15.610 -11.616  1.00  0.87           H  
ATOM   5263  N   THR A 347      45.233 -15.679 -12.287  1.00  0.93           N  
ATOM   5264  CA  THR A 347      46.541 -15.850 -12.934  1.00  0.93           C  
ATOM   5265  C   THR A 347      46.318 -16.360 -14.348  1.00  0.93           C  
ATOM   5266  O   THR A 347      45.181 -16.617 -14.715  1.00  0.93           O  
ATOM   5267  CB  THR A 347      47.495 -16.781 -12.141  1.00  0.93           C  
ATOM   5268  OG1 THR A 347      46.972 -18.090 -12.050  1.00  0.93           O  
ATOM   5269  CG2 THR A 347      47.684 -16.276 -10.778  1.00  0.93           C  
ATOM   5270  H   THR A 347      44.892 -16.425 -11.695  1.00  0.93           H  
ATOM   5271  HA  THR A 347      47.024 -14.875 -13.009  1.00  0.93           H  
ATOM   5272  HB  THR A 347      48.459 -16.818 -12.646  1.00  0.93           H  
ATOM   5273  HG1 THR A 347      46.543 -18.363 -12.871  1.00  0.93           H  
ATOM   5274 1HG2 THR A 347      48.365 -16.939 -10.227  1.00  0.93           H  
ATOM   5275 2HG2 THR A 347      48.103 -15.271 -10.805  1.00  0.93           H  
ATOM   5276 3HG2 THR A 347      46.718 -16.267 -10.299  1.00  0.93           H  
ATOM   5277  N   GLU A 348      47.387 -16.482 -15.145  1.00  0.96           N  
ATOM   5278  CA  GLU A 348      47.269 -16.931 -16.543  1.00  0.96           C  
ATOM   5279  C   GLU A 348      46.644 -18.322 -16.663  1.00  0.96           C  
ATOM   5280  O   GLU A 348      45.922 -18.612 -17.614  1.00  0.96           O  
ATOM   5281  CB  GLU A 348      48.649 -16.946 -17.198  1.00  0.96           C  
ATOM   5282  CG  GLU A 348      49.252 -15.565 -17.439  1.00  0.96           C  
ATOM   5283  CD  GLU A 348      50.646 -15.620 -18.026  1.00  0.96           C  
ATOM   5284  OE1 GLU A 348      51.193 -16.694 -18.115  1.00  0.96           O  
ATOM   5285  OE2 GLU A 348      51.158 -14.585 -18.386  1.00  0.96           O  
ATOM   5286  H   GLU A 348      48.298 -16.246 -14.779  1.00  0.96           H  
ATOM   5287  HA  GLU A 348      46.630 -16.225 -17.075  1.00  0.96           H  
ATOM   5288 1HB  GLU A 348      49.340 -17.509 -16.571  1.00  0.96           H  
ATOM   5289 2HB  GLU A 348      48.590 -17.460 -18.158  1.00  0.96           H  
ATOM   5290 1HG  GLU A 348      48.606 -15.013 -18.120  1.00  0.96           H  
ATOM   5291 2HG  GLU A 348      49.282 -15.026 -16.493  1.00  0.96           H  
ATOM   5292  N   LYS A 349      46.954 -19.182 -15.715  1.00  0.95           N  
ATOM   5293  CA  LYS A 349      46.386 -20.516 -15.643  1.00  0.95           C  
ATOM   5294  C   LYS A 349      45.517 -20.505 -14.411  1.00  0.95           C  
ATOM   5295  O   LYS A 349      45.734 -19.663 -13.550  1.00  0.95           O  
ATOM   5296  CB  LYS A 349      47.459 -21.587 -15.531  1.00  0.95           C  
ATOM   5297  CG  LYS A 349      48.383 -21.699 -16.731  1.00  0.95           C  
ATOM   5298  CD  LYS A 349      49.303 -22.877 -16.537  1.00  0.95           C  
ATOM   5299  CE  LYS A 349      50.329 -22.594 -15.459  1.00  0.95           C  
ATOM   5300  NZ  LYS A 349      51.114 -23.791 -15.135  1.00  0.95           N  
ATOM   5301  H   LYS A 349      47.588 -18.877 -14.994  1.00  0.95           H  
ATOM   5302  HA  LYS A 349      45.757 -20.706 -16.514  1.00  0.95           H  
ATOM   5303 1HB  LYS A 349      48.077 -21.386 -14.655  1.00  0.95           H  
ATOM   5304 2HB  LYS A 349      46.991 -22.560 -15.377  1.00  0.95           H  
ATOM   5305 1HG  LYS A 349      47.795 -21.840 -17.640  1.00  0.95           H  
ATOM   5306 2HG  LYS A 349      48.973 -20.787 -16.835  1.00  0.95           H  
ATOM   5307 1HD  LYS A 349      48.724 -23.752 -16.235  1.00  0.95           H  
ATOM   5308 2HD  LYS A 349      49.819 -23.104 -17.469  1.00  0.95           H  
ATOM   5309 1HE  LYS A 349      51.001 -21.811 -15.804  1.00  0.95           H  
ATOM   5310 2HE  LYS A 349      49.821 -22.255 -14.557  1.00  0.95           H  
ATOM   5311 1HZ  LYS A 349      51.771 -23.577 -14.410  1.00  0.95           H  
ATOM   5312 2HZ  LYS A 349      50.456 -24.510 -14.783  1.00  0.95           H  
ATOM   5313 3HZ  LYS A 349      51.597 -24.131 -15.944  1.00  0.95           H  
ATOM   5314  N   SER A 350      44.544 -21.407 -14.292  1.00  0.90           N  
ATOM   5315  CA  SER A 350      43.732 -21.413 -13.066  1.00  0.90           C  
ATOM   5316  C   SER A 350      43.182 -20.010 -12.825  1.00  0.90           C  
ATOM   5317  O   SER A 350      43.409 -19.379 -11.792  1.00  0.90           O  
ATOM   5318  CB  SER A 350      44.570 -21.837 -11.895  1.00  0.90           C  
ATOM   5319  OG  SER A 350      45.133 -23.091 -12.124  1.00  0.90           O  
ATOM   5320  H   SER A 350      44.377 -22.081 -15.025  1.00  0.90           H  
ATOM   5321  HA  SER A 350      42.891 -22.096 -13.195  1.00  0.90           H  
ATOM   5322 1HB  SER A 350      45.342 -21.111 -11.660  1.00  0.90           H  
ATOM   5323 2HB  SER A 350      43.936 -21.901 -11.054  1.00  0.90           H  
ATOM   5324  HG  SER A 350      45.994 -22.920 -12.530  1.00  0.90           H  
ATOM   5325  N   LYS A 351      42.491 -19.527 -13.831  1.00  0.84           N  
ATOM   5326  CA  LYS A 351      41.992 -18.174 -13.891  1.00  0.84           C  
ATOM   5327  C   LYS A 351      40.769 -18.012 -12.990  1.00  0.84           C  
ATOM   5328  O   LYS A 351      40.192 -19.012 -12.541  1.00  0.84           O  
ATOM   5329  CB  LYS A 351      41.591 -17.891 -15.313  1.00  0.84           C  
ATOM   5330  CG  LYS A 351      42.710 -18.024 -16.352  1.00  0.84           C  
ATOM   5331  CD  LYS A 351      42.212 -17.730 -17.744  1.00  0.84           C  
ATOM   5332  CE  LYS A 351      43.240 -18.057 -18.800  1.00  0.84           C  
ATOM   5333  NZ  LYS A 351      42.729 -17.860 -20.186  1.00  0.84           N  
ATOM   5334  H   LYS A 351      42.332 -20.131 -14.624  1.00  0.84           H  
ATOM   5335  HA  LYS A 351      42.778 -17.486 -13.569  1.00  0.84           H  
ATOM   5336 1HB  LYS A 351      40.770 -18.511 -15.574  1.00  0.84           H  
ATOM   5337 2HB  LYS A 351      41.272 -16.875 -15.353  1.00  0.84           H  
ATOM   5338 1HG  LYS A 351      43.468 -17.301 -16.143  1.00  0.84           H  
ATOM   5339 2HG  LYS A 351      43.158 -19.015 -16.314  1.00  0.84           H  
ATOM   5340 1HD  LYS A 351      41.262 -18.214 -17.955  1.00  0.84           H  
ATOM   5341 2HD  LYS A 351      42.081 -16.677 -17.767  1.00  0.84           H  
ATOM   5342 1HE  LYS A 351      44.108 -17.423 -18.664  1.00  0.84           H  
ATOM   5343 2HE  LYS A 351      43.533 -19.101 -18.678  1.00  0.84           H  
ATOM   5344 1HZ  LYS A 351      43.454 -18.113 -20.840  1.00  0.84           H  
ATOM   5345 2HZ  LYS A 351      41.910 -18.454 -20.336  1.00  0.84           H  
ATOM   5346 3HZ  LYS A 351      42.481 -16.898 -20.337  1.00  0.84           H  
ATOM   5347  N   GLY A 352      40.392 -16.760 -12.712  1.00  0.78           N  
ATOM   5348  CA  GLY A 352      39.200 -16.464 -11.918  1.00  0.78           C  
ATOM   5349  C   GLY A 352      39.462 -16.333 -10.426  1.00  0.78           C  
ATOM   5350  O   GLY A 352      40.555 -15.921 -10.009  1.00  0.78           O  
ATOM   5351  H   GLY A 352      40.923 -15.999 -13.105  1.00  0.78           H  
ATOM   5352 1HA  GLY A 352      38.718 -15.566 -12.295  1.00  0.78           H  
ATOM   5353 2HA  GLY A 352      38.495 -17.266 -12.063  1.00  0.78           H  
ATOM   5354  N   THR A 353      38.420 -16.655  -9.643  1.00  0.73           N  
ATOM   5355  CA  THR A 353      38.390 -16.547  -8.180  1.00  0.73           C  
ATOM   5356  C   THR A 353      38.190 -17.878  -7.483  1.00  0.73           C  
ATOM   5357  O   THR A 353      37.750 -18.852  -8.102  1.00  0.73           O  
ATOM   5358  CB  THR A 353      37.230 -15.675  -7.694  1.00  0.73           C  
ATOM   5359  OG1 THR A 353      35.987 -16.270  -8.120  1.00  0.73           O  
ATOM   5360  CG2 THR A 353      37.326 -14.322  -8.165  1.00  0.73           C  
ATOM   5361  H   THR A 353      37.581 -16.975 -10.109  1.00  0.73           H  
ATOM   5362  HA  THR A 353      39.333 -16.136  -7.835  1.00  0.73           H  
ATOM   5363  HB  THR A 353      37.251 -15.657  -6.606  1.00  0.73           H  
ATOM   5364  HG1 THR A 353      35.250 -15.991  -7.520  1.00  0.73           H  
ATOM   5365 1HG2 THR A 353      36.480 -13.761  -7.767  1.00  0.73           H  
ATOM   5366 2HG2 THR A 353      38.251 -13.877  -7.821  1.00  0.73           H  
ATOM   5367 3HG2 THR A 353      37.293 -14.333  -9.242  1.00  0.73           H  
ATOM   5368  N   LYS A 354      38.462 -17.872  -6.182  1.00  0.71           N  
ATOM   5369  CA  LYS A 354      38.271 -19.001  -5.287  1.00  0.71           C  
ATOM   5370  C   LYS A 354      37.781 -18.561  -3.920  1.00  0.71           C  
ATOM   5371  O   LYS A 354      38.360 -17.662  -3.305  1.00  0.71           O  
ATOM   5372  CB  LYS A 354      39.584 -19.759  -5.118  1.00  0.71           C  
ATOM   5373  CG  LYS A 354      39.567 -20.921  -4.128  1.00  0.71           C  
ATOM   5374  CD  LYS A 354      38.838 -22.045  -4.680  1.00  0.71           C  
ATOM   5375  CE  LYS A 354      38.684 -23.172  -3.727  1.00  0.71           C  
ATOM   5376  NZ  LYS A 354      37.508 -22.998  -2.835  1.00  0.71           N  
ATOM   5377  H   LYS A 354      38.863 -17.022  -5.791  1.00  0.71           H  
ATOM   5378  HA  LYS A 354      37.522 -19.666  -5.716  1.00  0.71           H  
ATOM   5379 1HB  LYS A 354      39.799 -20.223  -6.056  1.00  0.71           H  
ATOM   5380 2HB  LYS A 354      40.391 -19.076  -4.890  1.00  0.71           H  
ATOM   5381 1HG  LYS A 354      40.584 -21.247  -3.951  1.00  0.71           H  
ATOM   5382 2HG  LYS A 354      39.129 -20.625  -3.176  1.00  0.71           H  
ATOM   5383 1HD  LYS A 354      37.840 -21.700  -4.952  1.00  0.71           H  
ATOM   5384 2HD  LYS A 354      39.364 -22.402  -5.562  1.00  0.71           H  
ATOM   5385 1HE  LYS A 354      38.580 -24.066  -4.284  1.00  0.71           H  
ATOM   5386 2HE  LYS A 354      39.579 -23.246  -3.119  1.00  0.71           H  
ATOM   5387 1HZ  LYS A 354      37.463 -23.798  -2.192  1.00  0.71           H  
ATOM   5388 2HZ  LYS A 354      37.580 -22.168  -2.276  1.00  0.71           H  
ATOM   5389 3HZ  LYS A 354      36.637 -22.920  -3.393  1.00  0.71           H  
ATOM   5390  N   VAL A 355      36.726 -19.203  -3.442  1.00  0.71           N  
ATOM   5391  CA  VAL A 355      36.249 -18.934  -2.100  1.00  0.71           C  
ATOM   5392  C   VAL A 355      37.123 -19.684  -1.110  1.00  0.71           C  
ATOM   5393  O   VAL A 355      37.296 -20.903  -1.208  1.00  0.71           O  
ATOM   5394  CB  VAL A 355      34.769 -19.346  -1.923  1.00  0.71           C  
ATOM   5395  CG1 VAL A 355      34.356 -19.115  -0.434  1.00  0.71           C  
ATOM   5396  CG2 VAL A 355      33.873 -18.530  -2.840  1.00  0.71           C  
ATOM   5397  H   VAL A 355      36.254 -19.884  -4.031  1.00  0.71           H  
ATOM   5398  HA  VAL A 355      36.333 -17.891  -1.890  1.00  0.71           H  
ATOM   5399  HB  VAL A 355      34.665 -20.391  -2.172  1.00  0.71           H  
ATOM   5400 1HG1 VAL A 355      33.317 -19.409  -0.289  1.00  0.71           H  
ATOM   5401 2HG1 VAL A 355      34.993 -19.708   0.224  1.00  0.71           H  
ATOM   5402 3HG1 VAL A 355      34.476 -18.057  -0.188  1.00  0.71           H  
ATOM   5403 1HG2 VAL A 355      32.837 -18.840  -2.705  1.00  0.71           H  
ATOM   5404 2HG2 VAL A 355      33.974 -17.491  -2.590  1.00  0.71           H  
ATOM   5405 3HG2 VAL A 355      34.162 -18.682  -3.879  1.00  0.71           H  
ATOM   5406  N   PHE A 356      37.702 -18.959  -0.175  1.00  0.73           N  
ATOM   5407  CA  PHE A 356      38.558 -19.579   0.810  1.00  0.73           C  
ATOM   5408  C   PHE A 356      37.892 -19.514   2.158  1.00  0.73           C  
ATOM   5409  O   PHE A 356      37.176 -18.555   2.450  1.00  0.73           O  
ATOM   5410  CB  PHE A 356      39.911 -18.882   0.883  1.00  0.73           C  
ATOM   5411  CG  PHE A 356      40.734 -18.996  -0.364  1.00  0.73           C  
ATOM   5412  CD1 PHE A 356      40.783 -17.961  -1.253  1.00  0.73           C  
ATOM   5413  CD2 PHE A 356      41.437 -20.145  -0.652  1.00  0.73           C  
ATOM   5414  CE1 PHE A 356      41.534 -18.052  -2.409  1.00  0.73           C  
ATOM   5415  CE2 PHE A 356      42.164 -20.254  -1.788  1.00  0.73           C  
ATOM   5416  CZ  PHE A 356      42.224 -19.197  -2.678  1.00  0.73           C  
ATOM   5417  H   PHE A 356      37.560 -17.955  -0.171  1.00  0.73           H  
ATOM   5418  HA  PHE A 356      38.708 -20.622   0.542  1.00  0.73           H  
ATOM   5419 1HB  PHE A 356      39.763 -17.823   1.100  1.00  0.73           H  
ATOM   5420 2HB  PHE A 356      40.476 -19.312   1.705  1.00  0.73           H  
ATOM   5421  HD1 PHE A 356      40.214 -17.066  -1.028  1.00  0.73           H  
ATOM   5422  HD2 PHE A 356      41.405 -20.969   0.036  1.00  0.73           H  
ATOM   5423  HE1 PHE A 356      41.565 -17.221  -3.116  1.00  0.73           H  
ATOM   5424  HE2 PHE A 356      42.702 -21.178  -1.997  1.00  0.73           H  
ATOM   5425  HZ  PHE A 356      42.813 -19.276  -3.603  1.00  0.73           H  
ATOM   5426  N   ALA A 357      38.115 -20.522   2.989  1.00  0.74           N  
ATOM   5427  CA  ALA A 357      37.576 -20.448   4.346  1.00  0.74           C  
ATOM   5428  C   ALA A 357      38.717 -20.198   5.307  1.00  0.74           C  
ATOM   5429  O   ALA A 357      39.437 -21.116   5.698  1.00  0.74           O  
ATOM   5430  CB  ALA A 357      36.781 -21.691   4.705  1.00  0.74           C  
ATOM   5431  H   ALA A 357      38.713 -21.290   2.676  1.00  0.74           H  
ATOM   5432  HA  ALA A 357      36.928 -19.586   4.406  1.00  0.74           H  
ATOM   5433 1HB  ALA A 357      36.383 -21.586   5.715  1.00  0.74           H  
ATOM   5434 2HB  ALA A 357      35.963 -21.814   4.000  1.00  0.74           H  
ATOM   5435 3HB  ALA A 357      37.424 -22.556   4.662  1.00  0.74           H  
ATOM   5436  N   LEU A 358      38.897 -18.938   5.661  1.00  0.76           N  
ATOM   5437  CA  LEU A 358      40.035 -18.522   6.455  1.00  0.76           C  
ATOM   5438  C   LEU A 358      39.723 -18.767   7.912  1.00  0.76           C  
ATOM   5439  O   LEU A 358      38.725 -18.264   8.437  1.00  0.76           O  
ATOM   5440  CB  LEU A 358      40.339 -17.042   6.168  1.00  0.76           C  
ATOM   5441  CG  LEU A 358      41.561 -16.421   6.828  1.00  0.76           C  
ATOM   5442  CD1 LEU A 358      42.842 -17.117   6.340  1.00  0.76           C  
ATOM   5443  CD2 LEU A 358      41.613 -14.949   6.441  1.00  0.76           C  
ATOM   5444  H   LEU A 358      38.216 -18.242   5.362  1.00  0.76           H  
ATOM   5445  HA  LEU A 358      40.899 -19.122   6.183  1.00  0.76           H  
ATOM   5446 1HB  LEU A 358      40.466 -16.931   5.091  1.00  0.76           H  
ATOM   5447 2HB  LEU A 358      39.468 -16.451   6.463  1.00  0.76           H  
ATOM   5448  HG  LEU A 358      41.496 -16.535   7.906  1.00  0.76           H  
ATOM   5449 1HD1 LEU A 358      43.706 -16.655   6.815  1.00  0.76           H  
ATOM   5450 2HD1 LEU A 358      42.805 -18.170   6.611  1.00  0.76           H  
ATOM   5451 3HD1 LEU A 358      42.929 -17.021   5.261  1.00  0.76           H  
ATOM   5452 1HD2 LEU A 358      42.486 -14.511   6.884  1.00  0.76           H  
ATOM   5453 2HD2 LEU A 358      41.675 -14.849   5.363  1.00  0.76           H  
ATOM   5454 3HD2 LEU A 358      40.709 -14.440   6.798  1.00  0.76           H  
ATOM   5455  N   GLY A 359      40.545 -19.577   8.558  1.00  0.77           N  
ATOM   5456  CA  GLY A 359      40.307 -19.929   9.947  1.00  0.77           C  
ATOM   5457  C   GLY A 359      41.601 -20.028  10.724  1.00  0.77           C  
ATOM   5458  O   GLY A 359      42.637 -19.517  10.302  1.00  0.77           O  
ATOM   5459  H   GLY A 359      41.352 -19.964   8.063  1.00  0.77           H  
ATOM   5460 1HA  GLY A 359      39.661 -19.186  10.409  1.00  0.77           H  
ATOM   5461 2HA  GLY A 359      39.781 -20.881   9.992  1.00  0.77           H  
ATOM   5462  N   GLY A 360      41.554 -20.703  11.858  1.00  0.79           N  
ATOM   5463  CA  GLY A 360      42.728 -20.745  12.706  1.00  0.79           C  
ATOM   5464  C   GLY A 360      42.874 -19.390  13.374  1.00  0.79           C  
ATOM   5465  O   GLY A 360      41.886 -18.689  13.610  1.00  0.79           O  
ATOM   5466  H   GLY A 360      40.694 -21.143  12.156  1.00  0.79           H  
ATOM   5467 1HA  GLY A 360      42.619 -21.525  13.460  1.00  0.79           H  
ATOM   5468 2HA  GLY A 360      43.616 -20.975  12.122  1.00  0.79           H  
ATOM   5469  N   LYS A 361      44.090 -19.021  13.717  1.00  0.82           N  
ATOM   5470  CA  LYS A 361      44.296 -17.804  14.492  1.00  0.82           C  
ATOM   5471  C   LYS A 361      44.348 -16.539  13.655  1.00  0.82           C  
ATOM   5472  O   LYS A 361      45.405 -15.944  13.473  1.00  0.82           O  
ATOM   5473  CB  LYS A 361      45.548 -17.929  15.332  1.00  0.82           C  
ATOM   5474  CG  LYS A 361      45.456 -19.017  16.390  1.00  0.82           C  
ATOM   5475  CD  LYS A 361      46.695 -19.029  17.205  1.00  0.82           C  
ATOM   5476  CE  LYS A 361      46.733 -20.120  18.249  1.00  0.82           C  
ATOM   5477  NZ  LYS A 361      47.960 -19.989  19.100  1.00  0.82           N  
ATOM   5478  H   LYS A 361      44.876 -19.605  13.439  1.00  0.82           H  
ATOM   5479  HA  LYS A 361      43.452 -17.699  15.174  1.00  0.82           H  
ATOM   5480 1HB  LYS A 361      46.403 -18.155  14.686  1.00  0.82           H  
ATOM   5481 2HB  LYS A 361      45.755 -16.991  15.833  1.00  0.82           H  
ATOM   5482 1HG  LYS A 361      44.594 -18.840  17.034  1.00  0.82           H  
ATOM   5483 2HG  LYS A 361      45.341 -19.988  15.907  1.00  0.82           H  
ATOM   5484 1HD  LYS A 361      47.513 -19.206  16.523  1.00  0.82           H  
ATOM   5485 2HD  LYS A 361      46.847 -18.062  17.684  1.00  0.82           H  
ATOM   5486 1HE  LYS A 361      45.850 -20.075  18.882  1.00  0.82           H  
ATOM   5487 2HE  LYS A 361      46.760 -21.080  17.743  1.00  0.82           H  
ATOM   5488 1HZ  LYS A 361      47.997 -20.732  19.778  1.00  0.82           H  
ATOM   5489 2HZ  LYS A 361      48.819 -20.013  18.499  1.00  0.82           H  
ATOM   5490 3HZ  LYS A 361      47.941 -19.099  19.569  1.00  0.82           H  
ATOM   5491  N   ILE A 362      43.181 -16.144  13.163  1.00  0.85           N  
ATOM   5492  CA  ILE A 362      42.989 -14.963  12.315  1.00  0.85           C  
ATOM   5493  C   ILE A 362      41.993 -13.946  12.892  1.00  0.85           C  
ATOM   5494  O   ILE A 362      40.926 -14.315  13.380  1.00  0.85           O  
ATOM   5495  CB  ILE A 362      42.583 -15.393  10.896  1.00  0.85           C  
ATOM   5496  CG1 ILE A 362      43.658 -16.197  10.302  1.00  0.85           C  
ATOM   5497  CG2 ILE A 362      42.276 -14.221  10.062  1.00  0.85           C  
ATOM   5498  CD1 ILE A 362      44.871 -15.386  10.110  1.00  0.85           C  
ATOM   5499  H   ILE A 362      42.387 -16.749  13.380  1.00  0.85           H  
ATOM   5500  HA  ILE A 362      43.948 -14.457  12.227  1.00  0.85           H  
ATOM   5501  HB  ILE A 362      41.724 -16.023  10.947  1.00  0.85           H  
ATOM   5502 1HG1 ILE A 362      43.876 -17.030  10.952  1.00  0.85           H  
ATOM   5503 2HG1 ILE A 362      43.343 -16.596   9.346  1.00  0.85           H  
ATOM   5504 1HG2 ILE A 362      41.991 -14.537   9.101  1.00  0.85           H  
ATOM   5505 2HG2 ILE A 362      41.478 -13.692  10.492  1.00  0.85           H  
ATOM   5506 3HG2 ILE A 362      43.154 -13.575   9.993  1.00  0.85           H  
ATOM   5507 1HD1 ILE A 362      45.646 -15.987   9.691  1.00  0.85           H  
ATOM   5508 2HD1 ILE A 362      44.641 -14.556   9.440  1.00  0.85           H  
ATOM   5509 3HD1 ILE A 362      45.201 -14.992  11.063  1.00  0.85           H  
ATOM   5510  N   ASN A 363      42.344 -12.657  12.830  1.00  0.87           N  
ATOM   5511  CA  ASN A 363      41.470 -11.579  13.317  1.00  0.87           C  
ATOM   5512  C   ASN A 363      40.099 -11.482  12.639  1.00  0.87           C  
ATOM   5513  O   ASN A 363      39.090 -11.238  13.306  1.00  0.87           O  
ATOM   5514  CB  ASN A 363      42.207 -10.264  13.184  1.00  0.87           C  
ATOM   5515  CG  ASN A 363      43.138 -10.055  14.262  1.00  0.87           C  
ATOM   5516  OD1 ASN A 363      42.840 -10.579  15.329  1.00  0.87           O  
ATOM   5517  ND2 ASN A 363      44.227  -9.350  14.068  1.00  0.87           N  
ATOM   5518  H   ASN A 363      43.259 -12.418  12.436  1.00  0.87           H  
ATOM   5519  HA  ASN A 363      41.284 -11.761  14.375  1.00  0.87           H  
ATOM   5520 1HB  ASN A 363      42.764 -10.265  12.252  1.00  0.87           H  
ATOM   5521 2HB  ASN A 363      41.496  -9.442  13.143  1.00  0.87           H  
ATOM   5522 1HD2 ASN A 363      44.874  -9.194  14.813  1.00  0.87           H  
ATOM   5523 2HD2 ASN A 363      44.436  -8.967  13.153  1.00  0.87           H  
ATOM   5524  N   ASN A 364      40.049 -11.740  11.341  1.00  0.89           N  
ATOM   5525  CA  ASN A 364      38.811 -11.709  10.583  1.00  0.89           C  
ATOM   5526  C   ASN A 364      38.638 -12.998   9.802  1.00  0.89           C  
ATOM   5527  O   ASN A 364      38.913 -13.063   8.600  1.00  0.89           O  
ATOM   5528  CB  ASN A 364      38.770 -10.526   9.637  1.00  0.89           C  
ATOM   5529  CG  ASN A 364      38.818  -9.199  10.338  1.00  0.89           C  
ATOM   5530  OD1 ASN A 364      37.810  -8.726  10.880  1.00  0.89           O  
ATOM   5531  ND2 ASN A 364      39.969  -8.586  10.340  1.00  0.89           N  
ATOM   5532  H   ASN A 364      40.919 -11.896  10.842  1.00  0.89           H  
ATOM   5533  HA  ASN A 364      37.971 -11.638  11.275  1.00  0.89           H  
ATOM   5534 1HB  ASN A 364      39.595 -10.586   8.930  1.00  0.89           H  
ATOM   5535 2HB  ASN A 364      37.851 -10.574   9.068  1.00  0.89           H  
ATOM   5536 1HD2 ASN A 364      40.061  -7.697  10.786  1.00  0.89           H  
ATOM   5537 2HD2 ASN A 364      40.757  -9.010   9.887  1.00  0.89           H  
ATOM   5538  N   THR A 365      38.179 -14.030  10.493  1.00  0.88           N  
ATOM   5539  CA  THR A 365      38.009 -15.333   9.877  1.00  0.88           C  
ATOM   5540  C   THR A 365      36.817 -15.243   8.969  1.00  0.88           C  
ATOM   5541  O   THR A 365      36.016 -14.314   9.103  1.00  0.88           O  
ATOM   5542  CB  THR A 365      37.721 -16.413  10.941  1.00  0.88           C  
ATOM   5543  OG1 THR A 365      36.501 -16.077  11.631  1.00  0.88           O  
ATOM   5544  CG2 THR A 365      38.849 -16.509  11.923  1.00  0.88           C  
ATOM   5545  H   THR A 365      37.972 -13.912  11.477  1.00  0.88           H  
ATOM   5546  HA  THR A 365      38.893 -15.594   9.292  1.00  0.88           H  
ATOM   5547  HB  THR A 365      37.589 -17.375  10.458  1.00  0.88           H  
ATOM   5548  HG1 THR A 365      36.421 -16.618  12.450  1.00  0.88           H  
ATOM   5549 1HG2 THR A 365      38.620 -17.273  12.668  1.00  0.88           H  
ATOM   5550 2HG2 THR A 365      39.747 -16.780  11.403  1.00  0.88           H  
ATOM   5551 3HG2 THR A 365      38.982 -15.553  12.418  1.00  0.88           H  
ATOM   5552  N   GLY A 366      36.661 -16.209   8.079  1.00  0.86           N  
ATOM   5553  CA  GLY A 366      35.478 -16.172   7.251  1.00  0.86           C  
ATOM   5554  C   GLY A 366      35.636 -16.714   5.848  1.00  0.86           C  
ATOM   5555  O   GLY A 366      36.679 -17.241   5.452  1.00  0.86           O  
ATOM   5556  H   GLY A 366      37.352 -16.958   8.021  1.00  0.86           H  
ATOM   5557 1HA  GLY A 366      34.678 -16.716   7.751  1.00  0.86           H  
ATOM   5558 2HA  GLY A 366      35.145 -15.142   7.190  1.00  0.86           H  
ATOM   5559  N   LEU A 367      34.557 -16.579   5.103  1.00  0.82           N  
ATOM   5560  CA  LEU A 367      34.441 -17.078   3.753  1.00  0.82           C  
ATOM   5561  C   LEU A 367      34.661 -15.941   2.776  1.00  0.82           C  
ATOM   5562  O   LEU A 367      33.871 -14.998   2.704  1.00  0.82           O  
ATOM   5563  CB  LEU A 367      33.080 -17.723   3.622  1.00  0.82           C  
ATOM   5564  CG  LEU A 367      32.850 -18.790   4.705  1.00  0.82           C  
ATOM   5565  CD1 LEU A 367      31.544 -19.331   4.590  1.00  0.82           C  
ATOM   5566  CD2 LEU A 367      33.860 -19.863   4.551  1.00  0.82           C  
ATOM   5567  H   LEU A 367      33.774 -16.089   5.523  1.00  0.82           H  
ATOM   5568  HA  LEU A 367      35.200 -17.833   3.591  1.00  0.82           H  
ATOM   5569 1HB  LEU A 367      32.314 -16.969   3.704  1.00  0.82           H  
ATOM   5570 2HB  LEU A 367      33.006 -18.202   2.644  1.00  0.82           H  
ATOM   5571  HG  LEU A 367      32.940 -18.330   5.692  1.00  0.82           H  
ATOM   5572 1HD1 LEU A 367      31.376 -20.080   5.356  1.00  0.82           H  
ATOM   5573 2HD1 LEU A 367      30.807 -18.532   4.696  1.00  0.82           H  
ATOM   5574 3HD1 LEU A 367      31.473 -19.785   3.614  1.00  0.82           H  
ATOM   5575 1HD2 LEU A 367      33.723 -20.614   5.313  1.00  0.82           H  
ATOM   5576 2HD2 LEU A 367      33.767 -20.319   3.566  1.00  0.82           H  
ATOM   5577 3HD2 LEU A 367      34.818 -19.418   4.655  1.00  0.82           H  
ATOM   5578  N   LEU A 368      35.780 -16.025   2.087  1.00  0.77           N  
ATOM   5579  CA  LEU A 368      36.256 -14.963   1.227  1.00  0.77           C  
ATOM   5580  C   LEU A 368      36.471 -15.332  -0.222  1.00  0.77           C  
ATOM   5581  O   LEU A 368      37.293 -16.197  -0.518  1.00  0.77           O  
ATOM   5582  CB  LEU A 368      37.600 -14.515   1.787  1.00  0.77           C  
ATOM   5583  CG  LEU A 368      37.587 -13.841   3.091  1.00  0.77           C  
ATOM   5584  CD1 LEU A 368      38.992 -13.831   3.693  1.00  0.77           C  
ATOM   5585  CD2 LEU A 368      37.097 -12.446   2.775  1.00  0.77           C  
ATOM   5586  H   LEU A 368      36.343 -16.867   2.196  1.00  0.77           H  
ATOM   5587  HA  LEU A 368      35.545 -14.147   1.276  1.00  0.77           H  
ATOM   5588 1HB  LEU A 368      38.270 -15.376   1.846  1.00  0.77           H  
ATOM   5589 2HB  LEU A 368      37.998 -13.803   1.092  1.00  0.77           H  
ATOM   5590  HG  LEU A 368      36.921 -14.332   3.803  1.00  0.77           H  
ATOM   5591 1HD1 LEU A 368      38.982 -13.288   4.642  1.00  0.77           H  
ATOM   5592 2HD1 LEU A 368      39.310 -14.856   3.873  1.00  0.77           H  
ATOM   5593 3HD1 LEU A 368      39.685 -13.371   3.026  1.00  0.77           H  
ATOM   5594 1HD2 LEU A 368      37.074 -11.833   3.646  1.00  0.77           H  
ATOM   5595 2HD2 LEU A 368      37.743 -11.985   2.042  1.00  0.77           H  
ATOM   5596 3HD2 LEU A 368      36.106 -12.527   2.365  1.00  0.77           H  
ATOM   5597  N   GLU A 369      35.783 -14.659  -1.138  1.00  0.73           N  
ATOM   5598  CA  GLU A 369      36.023 -14.940  -2.549  1.00  0.73           C  
ATOM   5599  C   GLU A 369      37.157 -14.065  -3.046  1.00  0.73           C  
ATOM   5600  O   GLU A 369      37.038 -12.841  -3.105  1.00  0.73           O  
ATOM   5601  CB  GLU A 369      34.786 -14.755  -3.365  1.00  0.73           C  
ATOM   5602  CG  GLU A 369      34.992 -15.188  -4.745  1.00  0.73           C  
ATOM   5603  CD  GLU A 369      33.777 -15.203  -5.432  1.00  0.73           C  
ATOM   5604  OE1 GLU A 369      32.800 -14.725  -4.879  1.00  0.73           O  
ATOM   5605  OE2 GLU A 369      33.732 -15.661  -6.529  1.00  0.73           O  
ATOM   5606  H   GLU A 369      35.083 -13.977  -0.853  1.00  0.73           H  
ATOM   5607  HA  GLU A 369      36.345 -15.959  -2.667  1.00  0.73           H  
ATOM   5608 1HB  GLU A 369      33.955 -15.295  -2.946  1.00  0.73           H  
ATOM   5609 2HB  GLU A 369      34.519 -13.700  -3.375  1.00  0.73           H  
ATOM   5610 1HG  GLU A 369      35.676 -14.494  -5.228  1.00  0.73           H  
ATOM   5611 2HG  GLU A 369      35.442 -16.180  -4.752  1.00  0.73           H  
ATOM   5612  N   ILE A 370      38.276 -14.704  -3.311  1.00  0.71           N  
ATOM   5613  CA  ILE A 370      39.515 -14.027  -3.623  1.00  0.71           C  
ATOM   5614  C   ILE A 370      40.112 -14.472  -4.970  1.00  0.71           C  
ATOM   5615  O   ILE A 370      39.995 -15.642  -5.324  1.00  0.71           O  
ATOM   5616  CB  ILE A 370      40.480 -14.277  -2.462  1.00  0.71           C  
ATOM   5617  CG1 ILE A 370      39.896 -13.692  -1.188  1.00  0.71           C  
ATOM   5618  CG2 ILE A 370      41.814 -13.760  -2.699  1.00  0.71           C  
ATOM   5619  CD1 ILE A 370      40.681 -13.996  -0.000  1.00  0.71           C  
ATOM   5620  H   ILE A 370      38.283 -15.725  -3.244  1.00  0.71           H  
ATOM   5621  HA  ILE A 370      39.306 -12.970  -3.627  1.00  0.71           H  
ATOM   5622  HB  ILE A 370      40.549 -15.327  -2.322  1.00  0.71           H  
ATOM   5623 1HG1 ILE A 370      39.805 -12.610  -1.293  1.00  0.71           H  
ATOM   5624 2HG1 ILE A 370      38.926 -14.107  -1.027  1.00  0.71           H  
ATOM   5625 1HG2 ILE A 370      42.442 -14.004  -1.855  1.00  0.71           H  
ATOM   5626 2HG2 ILE A 370      42.211 -14.222  -3.590  1.00  0.71           H  
ATOM   5627 3HG2 ILE A 370      41.782 -12.686  -2.820  1.00  0.71           H  
ATOM   5628 1HD1 ILE A 370      40.225 -13.563   0.864  1.00  0.71           H  
ATOM   5629 2HD1 ILE A 370      40.768 -15.071   0.134  1.00  0.71           H  
ATOM   5630 3HD1 ILE A 370      41.631 -13.564  -0.144  1.00  0.71           H  
ATOM   5631  N   PRO A 371      40.635 -13.565  -5.818  1.00  0.69           N  
ATOM   5632  CA  PRO A 371      41.273 -13.901  -7.078  1.00  0.69           C  
ATOM   5633  C   PRO A 371      42.384 -14.913  -6.849  1.00  0.69           C  
ATOM   5634  O   PRO A 371      43.154 -14.789  -5.891  1.00  0.69           O  
ATOM   5635  CB  PRO A 371      41.845 -12.559  -7.529  1.00  0.69           C  
ATOM   5636  CG  PRO A 371      40.922 -11.538  -6.914  1.00  0.69           C  
ATOM   5637  CD  PRO A 371      40.563 -12.106  -5.561  1.00  0.69           C  
ATOM   5638  HA  PRO A 371      40.546 -14.271  -7.800  1.00  0.69           H  
ATOM   5639 1HB  PRO A 371      42.880 -12.455  -7.183  1.00  0.69           H  
ATOM   5640 2HB  PRO A 371      41.880 -12.514  -8.609  1.00  0.69           H  
ATOM   5641 1HG  PRO A 371      41.438 -10.565  -6.846  1.00  0.69           H  
ATOM   5642 2HG  PRO A 371      40.050 -11.390  -7.556  1.00  0.69           H  
ATOM   5643 1HD  PRO A 371      41.296 -11.790  -4.817  1.00  0.69           H  
ATOM   5644 2HD  PRO A 371      39.564 -11.778  -5.318  1.00  0.69           H  
ATOM   5645  N   MET A 372      42.506 -15.849  -7.785  1.00  0.67           N  
ATOM   5646  CA  MET A 372      43.478 -16.953  -7.771  1.00  0.67           C  
ATOM   5647  C   MET A 372      44.952 -16.499  -7.688  1.00  0.67           C  
ATOM   5648  O   MET A 372      45.824 -17.272  -7.311  1.00  0.67           O  
ATOM   5649  CB  MET A 372      43.193 -17.802  -9.016  1.00  0.67           C  
ATOM   5650  CG  MET A 372      41.888 -18.603  -8.928  1.00  0.67           C  
ATOM   5651  SD  MET A 372      41.944 -19.909  -7.744  1.00  0.67           S  
ATOM   5652  CE  MET A 372      42.922 -21.003  -8.685  1.00  0.67           C  
ATOM   5653  H   MET A 372      41.825 -15.844  -8.548  1.00  0.67           H  
ATOM   5654  HA  MET A 372      43.281 -17.566  -6.889  1.00  0.67           H  
ATOM   5655 1HB  MET A 372      43.121 -17.168  -9.890  1.00  0.67           H  
ATOM   5656 2HB  MET A 372      44.016 -18.504  -9.191  1.00  0.67           H  
ATOM   5657 1HG  MET A 372      41.095 -17.940  -8.630  1.00  0.67           H  
ATOM   5658 2HG  MET A 372      41.636 -19.019  -9.904  1.00  0.67           H  
ATOM   5659 1HE  MET A 372      43.093 -21.913  -8.143  1.00  0.67           H  
ATOM   5660 2HE  MET A 372      42.387 -21.225  -9.602  1.00  0.67           H  
ATOM   5661 3HE  MET A 372      43.865 -20.524  -8.922  1.00  0.67           H  
ATOM   5662  N   GLY A 373      45.240 -15.245  -8.045  1.00  0.66           N  
ATOM   5663  CA  GLY A 373      46.610 -14.723  -7.982  1.00  0.66           C  
ATOM   5664  C   GLY A 373      46.970 -14.081  -6.638  1.00  0.66           C  
ATOM   5665  O   GLY A 373      48.041 -13.492  -6.496  1.00  0.66           O  
ATOM   5666  H   GLY A 373      44.490 -14.640  -8.346  1.00  0.66           H  
ATOM   5667 1HA  GLY A 373      47.309 -15.539  -8.157  1.00  0.66           H  
ATOM   5668 2HA  GLY A 373      46.759 -14.001  -8.784  1.00  0.66           H  
ATOM   5669  N   THR A 374      46.074 -14.154  -5.666  1.00  0.65           N  
ATOM   5670  CA  THR A 374      46.321 -13.542  -4.367  1.00  0.65           C  
ATOM   5671  C   THR A 374      47.214 -14.454  -3.537  1.00  0.65           C  
ATOM   5672  O   THR A 374      47.005 -15.667  -3.516  1.00  0.65           O  
ATOM   5673  CB  THR A 374      45.016 -13.332  -3.618  1.00  0.65           C  
ATOM   5674  OG1 THR A 374      44.134 -12.545  -4.420  1.00  0.65           O  
ATOM   5675  CG2 THR A 374      45.273 -12.577  -2.311  1.00  0.65           C  
ATOM   5676  H   THR A 374      45.183 -14.627  -5.822  1.00  0.65           H  
ATOM   5677  HA  THR A 374      46.827 -12.584  -4.500  1.00  0.65           H  
ATOM   5678  HB  THR A 374      44.564 -14.297  -3.407  1.00  0.65           H  
ATOM   5679  HG1 THR A 374      43.731 -13.143  -5.090  1.00  0.65           H  
ATOM   5680 1HG2 THR A 374      44.339 -12.419  -1.780  1.00  0.65           H  
ATOM   5681 2HG2 THR A 374      45.940 -13.143  -1.691  1.00  0.65           H  
ATOM   5682 3HG2 THR A 374      45.726 -11.614  -2.537  1.00  0.65           H  
ATOM   5683  N   THR A 375      48.222 -13.902  -2.867  1.00  0.64           N  
ATOM   5684  CA  THR A 375      49.092 -14.746  -2.057  1.00  0.64           C  
ATOM   5685  C   THR A 375      48.521 -15.084  -0.699  1.00  0.64           C  
ATOM   5686  O   THR A 375      47.622 -14.397  -0.208  1.00  0.64           O  
ATOM   5687  CB  THR A 375      50.441 -14.064  -1.865  1.00  0.64           C  
ATOM   5688  OG1 THR A 375      50.225 -12.807  -1.178  1.00  0.64           O  
ATOM   5689  CG2 THR A 375      51.087 -13.821  -3.211  1.00  0.64           C  
ATOM   5690  H   THR A 375      48.378 -12.886  -2.894  1.00  0.64           H  
ATOM   5691  HA  THR A 375      49.241 -15.675  -2.578  1.00  0.64           H  
ATOM   5692  HB  THR A 375      51.086 -14.697  -1.258  1.00  0.64           H  
ATOM   5693  HG1 THR A 375      49.726 -12.201  -1.791  1.00  0.64           H  
ATOM   5694 1HG2 THR A 375      52.048 -13.331  -3.068  1.00  0.64           H  
ATOM   5695 2HG2 THR A 375      51.239 -14.772  -3.716  1.00  0.64           H  
ATOM   5696 3HG2 THR A 375      50.437 -13.185  -3.818  1.00  0.64           H  
ATOM   5697  N   LEU A 376      49.104 -16.090  -0.046  1.00  0.63           N  
ATOM   5698  CA  LEU A 376      48.644 -16.439   1.293  1.00  0.63           C  
ATOM   5699  C   LEU A 376      48.801 -15.246   2.227  1.00  0.63           C  
ATOM   5700  O   LEU A 376      47.885 -14.927   2.990  1.00  0.63           O  
ATOM   5701  CB  LEU A 376      49.397 -17.636   1.868  1.00  0.63           C  
ATOM   5702  CG  LEU A 376      48.947 -18.046   3.223  1.00  0.63           C  
ATOM   5703  CD1 LEU A 376      47.467 -18.449   3.165  1.00  0.63           C  
ATOM   5704  CD2 LEU A 376      49.801 -19.187   3.714  1.00  0.63           C  
ATOM   5705  H   LEU A 376      49.831 -16.630  -0.525  1.00  0.63           H  
ATOM   5706  HA  LEU A 376      47.588 -16.695   1.237  1.00  0.63           H  
ATOM   5707 1HB  LEU A 376      49.326 -18.472   1.243  1.00  0.63           H  
ATOM   5708 2HB  LEU A 376      50.433 -17.380   1.948  1.00  0.63           H  
ATOM   5709  HG  LEU A 376      49.042 -17.217   3.883  1.00  0.63           H  
ATOM   5710 1HD1 LEU A 376      47.123 -18.740   4.159  1.00  0.63           H  
ATOM   5711 2HD1 LEU A 376      46.872 -17.605   2.811  1.00  0.63           H  
ATOM   5712 3HD1 LEU A 376      47.350 -19.286   2.482  1.00  0.63           H  
ATOM   5713 1HD2 LEU A 376      49.464 -19.451   4.691  1.00  0.63           H  
ATOM   5714 2HD2 LEU A 376      49.706 -20.041   3.044  1.00  0.63           H  
ATOM   5715 3HD2 LEU A 376      50.840 -18.884   3.762  1.00  0.63           H  
ATOM   5716  N   ARG A 377      49.965 -14.584   2.163  1.00  0.62           N  
ATOM   5717  CA  ARG A 377      50.231 -13.410   2.987  1.00  0.62           C  
ATOM   5718  C   ARG A 377      49.140 -12.379   2.821  1.00  0.62           C  
ATOM   5719  O   ARG A 377      48.579 -11.892   3.803  1.00  0.62           O  
ATOM   5720  CB  ARG A 377      51.533 -12.716   2.594  1.00  0.62           C  
ATOM   5721  CG  ARG A 377      51.962 -11.612   3.564  1.00  0.62           C  
ATOM   5722  CD  ARG A 377      53.207 -10.905   3.142  1.00  0.62           C  
ATOM   5723  NE  ARG A 377      54.372 -11.772   3.152  1.00  0.62           N  
ATOM   5724  CZ  ARG A 377      55.118 -12.061   4.232  1.00  0.62           C  
ATOM   5725  NH1 ARG A 377      54.817 -11.554   5.416  1.00  0.62           N  
ATOM   5726  NH2 ARG A 377      56.158 -12.862   4.094  1.00  0.62           N  
ATOM   5727  H   ARG A 377      50.701 -14.939   1.556  1.00  0.62           H  
ATOM   5728  HA  ARG A 377      50.268 -13.706   4.031  1.00  0.62           H  
ATOM   5729 1HB  ARG A 377      52.333 -13.413   2.428  1.00  0.62           H  
ATOM   5730 2HB  ARG A 377      51.375 -12.222   1.633  1.00  0.62           H  
ATOM   5731 1HG  ARG A 377      51.161 -10.878   3.653  1.00  0.62           H  
ATOM   5732 2HG  ARG A 377      52.155 -12.062   4.537  1.00  0.62           H  
ATOM   5733 1HD  ARG A 377      53.077 -10.530   2.127  1.00  0.62           H  
ATOM   5734 2HD  ARG A 377      53.396 -10.073   3.816  1.00  0.62           H  
ATOM   5735  HE  ARG A 377      54.657 -12.204   2.258  1.00  0.62           H  
ATOM   5736 1HH1 ARG A 377      54.021 -10.940   5.512  1.00  0.62           H  
ATOM   5737 2HH1 ARG A 377      55.385 -11.779   6.222  1.00  0.62           H  
ATOM   5738 1HH2 ARG A 377      56.375 -13.241   3.165  1.00  0.62           H  
ATOM   5739 2HH2 ARG A 377      56.732 -13.100   4.888  1.00  0.62           H  
ATOM   5740  N   GLU A 378      48.790 -12.066   1.577  1.00  0.62           N  
ATOM   5741  CA  GLU A 378      47.759 -11.066   1.373  1.00  0.62           C  
ATOM   5742  C   GLU A 378      46.416 -11.499   1.961  1.00  0.62           C  
ATOM   5743  O   GLU A 378      45.739 -10.705   2.624  1.00  0.62           O  
ATOM   5744  CB  GLU A 378      47.643 -10.769  -0.119  1.00  0.62           C  
ATOM   5745  CG  GLU A 378      48.810  -9.971  -0.687  1.00  0.62           C  
ATOM   5746  CD  GLU A 378      48.835  -9.952  -2.190  1.00  0.62           C  
ATOM   5747  OE1 GLU A 378      48.724 -11.022  -2.771  1.00  0.62           O  
ATOM   5748  OE2 GLU A 378      48.958  -8.896  -2.762  1.00  0.62           O  
ATOM   5749  H   GLU A 378      49.251 -12.496   0.767  1.00  0.62           H  
ATOM   5750  HA  GLU A 378      48.070 -10.153   1.879  1.00  0.62           H  
ATOM   5751 1HB  GLU A 378      47.598 -11.708  -0.662  1.00  0.62           H  
ATOM   5752 2HB  GLU A 378      46.722 -10.223  -0.316  1.00  0.62           H  
ATOM   5753 1HG  GLU A 378      48.735  -8.947  -0.323  1.00  0.62           H  
ATOM   5754 2HG  GLU A 378      49.741 -10.391  -0.308  1.00  0.62           H  
ATOM   5755  N   ILE A 379      46.078 -12.777   1.840  1.00  0.63           N  
ATOM   5756  CA  ILE A 379      44.801 -13.221   2.362  1.00  0.63           C  
ATOM   5757  C   ILE A 379      44.778 -13.087   3.885  1.00  0.63           C  
ATOM   5758  O   ILE A 379      43.821 -12.557   4.455  1.00  0.63           O  
ATOM   5759  CB  ILE A 379      44.524 -14.682   1.989  1.00  0.63           C  
ATOM   5760  CG1 ILE A 379      44.375 -14.793   0.492  1.00  0.63           C  
ATOM   5761  CG2 ILE A 379      43.252 -15.133   2.692  1.00  0.63           C  
ATOM   5762  CD1 ILE A 379      44.346 -16.190  -0.049  1.00  0.63           C  
ATOM   5763  H   ILE A 379      46.680 -13.418   1.318  1.00  0.63           H  
ATOM   5764  HA  ILE A 379      44.016 -12.596   1.944  1.00  0.63           H  
ATOM   5765  HB  ILE A 379      45.363 -15.312   2.290  1.00  0.63           H  
ATOM   5766 1HG1 ILE A 379      43.522 -14.292   0.201  1.00  0.63           H  
ATOM   5767 2HG1 ILE A 379      45.215 -14.297   0.058  1.00  0.63           H  
ATOM   5768 1HG2 ILE A 379      43.038 -16.151   2.433  1.00  0.63           H  
ATOM   5769 2HG2 ILE A 379      43.396 -15.051   3.763  1.00  0.63           H  
ATOM   5770 3HG2 ILE A 379      42.420 -14.501   2.389  1.00  0.63           H  
ATOM   5771 1HD1 ILE A 379      44.271 -16.162  -1.139  1.00  0.63           H  
ATOM   5772 2HD1 ILE A 379      45.258 -16.689   0.243  1.00  0.63           H  
ATOM   5773 3HD1 ILE A 379      43.493 -16.717   0.356  1.00  0.63           H  
ATOM   5774  N   ILE A 380      45.845 -13.548   4.534  1.00  0.65           N  
ATOM   5775  CA  ILE A 380      45.968 -13.512   5.987  1.00  0.65           C  
ATOM   5776  C   ILE A 380      46.052 -12.125   6.598  1.00  0.65           C  
ATOM   5777  O   ILE A 380      45.443 -11.884   7.646  1.00  0.65           O  
ATOM   5778  CB  ILE A 380      47.188 -14.306   6.458  1.00  0.65           C  
ATOM   5779  CG1 ILE A 380      46.955 -15.745   6.200  1.00  0.65           C  
ATOM   5780  CG2 ILE A 380      47.522 -14.037   7.926  1.00  0.65           C  
ATOM   5781  CD1 ILE A 380      48.150 -16.536   6.442  1.00  0.65           C  
ATOM   5782  H   ILE A 380      46.606 -13.955   3.987  1.00  0.65           H  
ATOM   5783  HA  ILE A 380      45.085 -13.999   6.398  1.00  0.65           H  
ATOM   5784  HB  ILE A 380      48.045 -14.011   5.843  1.00  0.65           H  
ATOM   5785 1HG1 ILE A 380      46.147 -16.095   6.820  1.00  0.65           H  
ATOM   5786 2HG1 ILE A 380      46.668 -15.872   5.152  1.00  0.65           H  
ATOM   5787 1HG2 ILE A 380      48.407 -14.607   8.211  1.00  0.65           H  
ATOM   5788 2HG2 ILE A 380      47.713 -12.985   8.066  1.00  0.65           H  
ATOM   5789 3HG2 ILE A 380      46.717 -14.318   8.530  1.00  0.65           H  
ATOM   5790 1HD1 ILE A 380      47.947 -17.580   6.227  1.00  0.65           H  
ATOM   5791 2HD1 ILE A 380      48.945 -16.179   5.814  1.00  0.65           H  
ATOM   5792 3HD1 ILE A 380      48.431 -16.421   7.478  1.00  0.65           H  
ATOM   5793  N   TYR A 381      46.835 -11.241   5.981  1.00  0.67           N  
ATOM   5794  CA  TYR A 381      47.071  -9.916   6.522  1.00  0.67           C  
ATOM   5795  C   TYR A 381      46.253  -8.782   5.902  1.00  0.67           C  
ATOM   5796  O   TYR A 381      45.801  -7.903   6.636  1.00  0.67           O  
ATOM   5797  CB  TYR A 381      48.567  -9.627   6.427  1.00  0.67           C  
ATOM   5798  CG  TYR A 381      49.374 -10.562   7.316  1.00  0.67           C  
ATOM   5799  CD1 TYR A 381      50.022 -11.677   6.790  1.00  0.67           C  
ATOM   5800  CD2 TYR A 381      49.452 -10.301   8.668  1.00  0.67           C  
ATOM   5801  CE1 TYR A 381      50.732 -12.518   7.615  1.00  0.67           C  
ATOM   5802  CE2 TYR A 381      50.165 -11.139   9.495  1.00  0.67           C  
ATOM   5803  CZ  TYR A 381      50.801 -12.241   8.975  1.00  0.67           C  
ATOM   5804  OH  TYR A 381      51.507 -13.058   9.805  1.00  0.67           O  
ATOM   5805  H   TYR A 381      47.311 -11.511   5.121  1.00  0.67           H  
ATOM   5806  HA  TYR A 381      46.814  -9.943   7.576  1.00  0.67           H  
ATOM   5807 1HB  TYR A 381      48.902  -9.752   5.394  1.00  0.67           H  
ATOM   5808 2HB  TYR A 381      48.768  -8.599   6.723  1.00  0.67           H  
ATOM   5809  HD1 TYR A 381      49.962 -11.890   5.739  1.00  0.67           H  
ATOM   5810  HD2 TYR A 381      48.946  -9.428   9.081  1.00  0.67           H  
ATOM   5811  HE1 TYR A 381      51.226 -13.388   7.205  1.00  0.67           H  
ATOM   5812  HE2 TYR A 381      50.225 -10.929  10.563  1.00  0.67           H  
ATOM   5813  HH  TYR A 381      51.492 -12.689  10.693  1.00  0.67           H  
ATOM   5814  N   GLU A 382      46.030  -8.768   4.585  1.00  0.70           N  
ATOM   5815  CA  GLU A 382      45.272  -7.654   4.027  1.00  0.70           C  
ATOM   5816  C   GLU A 382      43.789  -7.827   4.281  1.00  0.70           C  
ATOM   5817  O   GLU A 382      43.083  -6.845   4.532  1.00  0.70           O  
ATOM   5818  CB  GLU A 382      45.486  -7.500   2.521  1.00  0.70           C  
ATOM   5819  CG  GLU A 382      46.876  -7.084   2.091  1.00  0.70           C  
ATOM   5820  CD  GLU A 382      47.242  -5.712   2.570  1.00  0.70           C  
ATOM   5821  OE1 GLU A 382      46.421  -4.811   2.447  1.00  0.70           O  
ATOM   5822  OE2 GLU A 382      48.335  -5.546   3.054  1.00  0.70           O  
ATOM   5823  H   GLU A 382      46.348  -9.507   3.967  1.00  0.70           H  
ATOM   5824  HA  GLU A 382      45.598  -6.738   4.518  1.00  0.70           H  
ATOM   5825 1HB  GLU A 382      45.234  -8.420   2.011  1.00  0.70           H  
ATOM   5826 2HB  GLU A 382      44.810  -6.751   2.151  1.00  0.70           H  
ATOM   5827 1HG  GLU A 382      47.592  -7.800   2.496  1.00  0.70           H  
ATOM   5828 2HG  GLU A 382      46.941  -7.123   1.004  1.00  0.70           H  
ATOM   5829  N   ILE A 383      43.334  -9.078   4.223  1.00  0.72           N  
ATOM   5830  CA  ILE A 383      41.921  -9.372   4.413  1.00  0.72           C  
ATOM   5831  C   ILE A 383      41.643  -9.930   5.821  1.00  0.72           C  
ATOM   5832  O   ILE A 383      40.779  -9.429   6.540  1.00  0.72           O  
ATOM   5833  CB  ILE A 383      41.425 -10.348   3.339  1.00  0.72           C  
ATOM   5834  CG1 ILE A 383      41.602  -9.727   1.967  1.00  0.72           C  
ATOM   5835  CG2 ILE A 383      39.984 -10.561   3.552  1.00  0.72           C  
ATOM   5836  CD1 ILE A 383      41.361 -10.670   0.836  1.00  0.72           C  
ATOM   5837  H   ILE A 383      43.997  -9.816   3.977  1.00  0.72           H  
ATOM   5838  HA  ILE A 383      41.358  -8.447   4.302  1.00  0.72           H  
ATOM   5839  HB  ILE A 383      41.965 -11.289   3.380  1.00  0.72           H  
ATOM   5840 1HG1 ILE A 383      40.914  -8.910   1.881  1.00  0.72           H  
ATOM   5841 2HG1 ILE A 383      42.619  -9.341   1.878  1.00  0.72           H  
ATOM   5842 1HG2 ILE A 383      39.643 -11.197   2.782  1.00  0.72           H  
ATOM   5843 2HG2 ILE A 383      39.806 -11.009   4.529  1.00  0.72           H  
ATOM   5844 3HG2 ILE A 383      39.464  -9.612   3.486  1.00  0.72           H  
ATOM   5845 1HD1 ILE A 383      41.500 -10.145  -0.111  1.00  0.72           H  
ATOM   5846 2HD1 ILE A 383      42.066 -11.493   0.901  1.00  0.72           H  
ATOM   5847 3HD1 ILE A 383      40.341 -11.051   0.890  1.00  0.72           H  
ATOM   5848  N   GLY A 384      42.394 -10.956   6.216  1.00  0.75           N  
ATOM   5849  CA  GLY A 384      42.249 -11.602   7.518  1.00  0.75           C  
ATOM   5850  C   GLY A 384      42.614 -10.727   8.717  1.00  0.75           C  
ATOM   5851  O   GLY A 384      42.222 -11.023   9.844  1.00  0.75           O  
ATOM   5852  H   GLY A 384      43.075 -11.349   5.578  1.00  0.75           H  
ATOM   5853 1HA  GLY A 384      41.227 -11.969   7.626  1.00  0.75           H  
ATOM   5854 2HA  GLY A 384      42.896 -12.472   7.532  1.00  0.75           H  
ATOM   5855  N   GLY A 385      43.381  -9.659   8.506  1.00  0.77           N  
ATOM   5856  CA  GLY A 385      43.762  -8.770   9.602  1.00  0.77           C  
ATOM   5857  C   GLY A 385      44.944  -9.267  10.441  1.00  0.77           C  
ATOM   5858  O   GLY A 385      45.256  -8.680  11.481  1.00  0.77           O  
ATOM   5859  H   GLY A 385      43.691  -9.447   7.567  1.00  0.77           H  
ATOM   5860 1HA  GLY A 385      44.012  -7.796   9.180  1.00  0.77           H  
ATOM   5861 2HA  GLY A 385      42.903  -8.613  10.248  1.00  0.77           H  
ATOM   5862  N   GLY A 386      45.574 -10.360  10.019  1.00  0.79           N  
ATOM   5863  CA  GLY A 386      46.695 -10.947  10.735  1.00  0.79           C  
ATOM   5864  C   GLY A 386      46.316 -11.776  11.956  1.00  0.79           C  
ATOM   5865  O   GLY A 386      45.171 -12.209  12.128  1.00  0.79           O  
ATOM   5866  H   GLY A 386      45.292 -10.801   9.147  1.00  0.79           H  
ATOM   5867 1HA  GLY A 386      47.244 -11.584  10.043  1.00  0.79           H  
ATOM   5868 2HA  GLY A 386      47.378 -10.154  11.039  1.00  0.79           H  
ATOM   5869  N   ILE A 387      47.326 -12.025  12.788  1.00  0.81           N  
ATOM   5870  CA  ILE A 387      47.229 -12.916  13.939  1.00  0.81           C  
ATOM   5871  C   ILE A 387      46.783 -12.149  15.215  1.00  0.81           C  
ATOM   5872  O   ILE A 387      47.461 -11.198  15.612  1.00  0.81           O  
ATOM   5873  CB  ILE A 387      48.600 -13.562  14.192  1.00  0.81           C  
ATOM   5874  CG1 ILE A 387      49.121 -14.276  12.902  1.00  0.81           C  
ATOM   5875  CG2 ILE A 387      48.506 -14.547  15.361  1.00  0.81           C  
ATOM   5876  CD1 ILE A 387      48.250 -15.353  12.366  1.00  0.81           C  
ATOM   5877  H   ILE A 387      48.221 -11.600  12.591  1.00  0.81           H  
ATOM   5878  HA  ILE A 387      46.553 -13.713  13.670  1.00  0.81           H  
ATOM   5879  HB  ILE A 387      49.326 -12.788  14.445  1.00  0.81           H  
ATOM   5880 1HG1 ILE A 387      49.249 -13.527  12.122  1.00  0.81           H  
ATOM   5881 2HG1 ILE A 387      50.098 -14.713  13.125  1.00  0.81           H  
ATOM   5882 1HG2 ILE A 387      49.484 -14.987  15.531  1.00  0.81           H  
ATOM   5883 2HG2 ILE A 387      48.181 -14.034  16.252  1.00  0.81           H  
ATOM   5884 3HG2 ILE A 387      47.795 -15.336  15.113  1.00  0.81           H  
ATOM   5885 1HD1 ILE A 387      48.718 -15.768  11.479  1.00  0.81           H  
ATOM   5886 2HD1 ILE A 387      48.125 -16.134  13.117  1.00  0.81           H  
ATOM   5887 3HD1 ILE A 387      47.283 -14.939  12.111  1.00  0.81           H  
ATOM   5888  N   PRO A 388      45.688 -12.554  15.898  1.00  0.81           N  
ATOM   5889  CA  PRO A 388      45.090 -11.928  17.080  1.00  0.81           C  
ATOM   5890  C   PRO A 388      46.011 -11.591  18.236  1.00  0.81           C  
ATOM   5891  O   PRO A 388      45.769 -10.610  18.939  1.00  0.81           O  
ATOM   5892  CB  PRO A 388      44.104 -13.013  17.530  1.00  0.81           C  
ATOM   5893  CG  PRO A 388      43.704 -13.694  16.276  1.00  0.81           C  
ATOM   5894  CD  PRO A 388      44.947 -13.729  15.448  1.00  0.81           C  
ATOM   5895  HA  PRO A 388      44.578 -11.022  16.780  1.00  0.81           H  
ATOM   5896 1HB  PRO A 388      44.580 -13.681  18.257  1.00  0.81           H  
ATOM   5897 2HB  PRO A 388      43.248 -12.541  18.039  1.00  0.81           H  
ATOM   5898 1HG  PRO A 388      43.322 -14.704  16.493  1.00  0.81           H  
ATOM   5899 2HG  PRO A 388      42.889 -13.152  15.788  1.00  0.81           H  
ATOM   5900 1HD  PRO A 388      45.515 -14.642  15.629  1.00  0.81           H  
ATOM   5901 2HD  PRO A 388      44.624 -13.610  14.417  1.00  0.81           H  
ATOM   5902  N   ASN A 389      47.063 -12.364  18.451  1.00  0.81           N  
ATOM   5903  CA  ASN A 389      47.935 -12.061  19.574  1.00  0.81           C  
ATOM   5904  C   ASN A 389      49.242 -11.396  19.163  1.00  0.81           C  
ATOM   5905  O   ASN A 389      50.160 -11.276  19.974  1.00  0.81           O  
ATOM   5906  CB  ASN A 389      48.200 -13.321  20.362  1.00  0.81           C  
ATOM   5907  CG  ASN A 389      46.973 -13.825  21.073  1.00  0.81           C  
ATOM   5908  OD1 ASN A 389      46.589 -13.296  22.121  1.00  0.81           O  
ATOM   5909  ND2 ASN A 389      46.345 -14.832  20.521  1.00  0.81           N  
ATOM   5910  H   ASN A 389      47.252 -13.163  17.865  1.00  0.81           H  
ATOM   5911  HA  ASN A 389      47.421 -11.361  20.233  1.00  0.81           H  
ATOM   5912 1HB  ASN A 389      48.562 -14.098  19.689  1.00  0.81           H  
ATOM   5913 2HB  ASN A 389      48.976 -13.123  21.095  1.00  0.81           H  
ATOM   5914 1HD2 ASN A 389      45.521 -15.202  20.953  1.00  0.81           H  
ATOM   5915 2HD2 ASN A 389      46.687 -15.229  19.670  1.00  0.81           H  
ATOM   5916  N   GLY A 390      49.356 -10.995  17.891  1.00  0.79           N  
ATOM   5917  CA  GLY A 390      50.568 -10.331  17.409  1.00  0.79           C  
ATOM   5918  C   GLY A 390      51.701 -11.318  17.126  1.00  0.79           C  
ATOM   5919  O   GLY A 390      52.822 -10.924  16.805  1.00  0.79           O  
ATOM   5920  H   GLY A 390      48.580 -11.110  17.237  1.00  0.79           H  
ATOM   5921 1HA  GLY A 390      50.330  -9.781  16.499  1.00  0.79           H  
ATOM   5922 2HA  GLY A 390      50.896  -9.599  18.145  1.00  0.79           H  
ATOM   5923  N   LYS A 391      51.400 -12.597  17.270  1.00  0.76           N  
ATOM   5924  CA  LYS A 391      52.353 -13.683  17.118  1.00  0.76           C  
ATOM   5925  C   LYS A 391      52.665 -13.958  15.661  1.00  0.76           C  
ATOM   5926  O   LYS A 391      51.841 -13.717  14.781  1.00  0.76           O  
ATOM   5927  CB  LYS A 391      51.798 -14.901  17.831  1.00  0.76           C  
ATOM   5928  CG  LYS A 391      51.706 -14.724  19.332  1.00  0.76           C  
ATOM   5929  CD  LYS A 391      51.080 -15.928  19.985  1.00  0.76           C  
ATOM   5930  CE  LYS A 391      50.974 -15.759  21.495  1.00  0.76           C  
ATOM   5931  NZ  LYS A 391      52.304 -15.777  22.130  1.00  0.76           N  
ATOM   5932  H   LYS A 391      50.452 -12.824  17.520  1.00  0.76           H  
ATOM   5933  HA  LYS A 391      53.287 -13.397  17.605  1.00  0.76           H  
ATOM   5934 1HB  LYS A 391      50.802 -15.128  17.465  1.00  0.76           H  
ATOM   5935 2HB  LYS A 391      52.413 -15.758  17.631  1.00  0.76           H  
ATOM   5936 1HG  LYS A 391      52.710 -14.591  19.732  1.00  0.76           H  
ATOM   5937 2HG  LYS A 391      51.123 -13.837  19.563  1.00  0.76           H  
ATOM   5938 1HD  LYS A 391      50.085 -16.094  19.568  1.00  0.76           H  
ATOM   5939 2HD  LYS A 391      51.689 -16.813  19.771  1.00  0.76           H  
ATOM   5940 1HE  LYS A 391      50.490 -14.819  21.724  1.00  0.76           H  
ATOM   5941 2HE  LYS A 391      50.379 -16.575  21.902  1.00  0.76           H  
ATOM   5942 1HZ  LYS A 391      52.221 -15.683  23.124  1.00  0.76           H  
ATOM   5943 2HZ  LYS A 391      52.736 -16.677  21.905  1.00  0.76           H  
ATOM   5944 3HZ  LYS A 391      52.870 -15.033  21.764  1.00  0.76           H  
ATOM   5945  N   ALA A 392      53.875 -14.419  15.387  1.00  0.72           N  
ATOM   5946  CA  ALA A 392      54.255 -14.694  14.012  1.00  0.72           C  
ATOM   5947  C   ALA A 392      53.490 -15.860  13.411  1.00  0.72           C  
ATOM   5948  O   ALA A 392      53.205 -16.859  14.074  1.00  0.72           O  
ATOM   5949  CB  ALA A 392      55.742 -14.978  13.919  1.00  0.72           C  
ATOM   5950  H   ALA A 392      54.538 -14.618  16.144  1.00  0.72           H  
ATOM   5951  HA  ALA A 392      54.029 -13.806  13.422  1.00  0.72           H  
ATOM   5952 1HB  ALA A 392      56.015 -15.148  12.872  1.00  0.72           H  
ATOM   5953 2HB  ALA A 392      56.302 -14.131  14.310  1.00  0.72           H  
ATOM   5954 3HB  ALA A 392      55.979 -15.865  14.503  1.00  0.72           H  
ATOM   5955  N   PHE A 393      53.210 -15.752  12.119  1.00  0.69           N  
ATOM   5956  CA  PHE A 393      52.641 -16.845  11.337  1.00  0.69           C  
ATOM   5957  C   PHE A 393      53.632 -17.997  11.307  1.00  0.69           C  
ATOM   5958  O   PHE A 393      54.813 -17.758  11.084  1.00  0.69           O  
ATOM   5959  CB  PHE A 393      52.410 -16.370   9.899  1.00  0.69           C  
ATOM   5960  CG  PHE A 393      51.914 -17.388   8.944  1.00  0.69           C  
ATOM   5961  CD1 PHE A 393      50.613 -17.709   8.843  1.00  0.69           C  
ATOM   5962  CD2 PHE A 393      52.804 -18.039   8.144  1.00  0.69           C  
ATOM   5963  CE1 PHE A 393      50.205 -18.660   7.932  1.00  0.69           C  
ATOM   5964  CE2 PHE A 393      52.396 -18.990   7.239  1.00  0.69           C  
ATOM   5965  CZ  PHE A 393      51.107 -19.286   7.135  1.00  0.69           C  
ATOM   5966  H   PHE A 393      53.435 -14.887  11.646  1.00  0.69           H  
ATOM   5967  HA  PHE A 393      51.707 -17.176  11.792  1.00  0.69           H  
ATOM   5968 1HB  PHE A 393      51.687 -15.565   9.913  1.00  0.69           H  
ATOM   5969 2HB  PHE A 393      53.342 -15.960   9.499  1.00  0.69           H  
ATOM   5970  HD1 PHE A 393      49.896 -17.200   9.478  1.00  0.69           H  
ATOM   5971  HD2 PHE A 393      53.848 -17.780   8.245  1.00  0.69           H  
ATOM   5972  HE1 PHE A 393      49.158 -18.910   7.851  1.00  0.69           H  
ATOM   5973  HE2 PHE A 393      53.100 -19.506   6.603  1.00  0.69           H  
ATOM   5974  HZ  PHE A 393      50.798 -20.034   6.420  1.00  0.69           H  
ATOM   5975  N   LYS A 394      53.186 -19.233  11.515  1.00  0.67           N  
ATOM   5976  CA  LYS A 394      54.107 -20.356  11.378  1.00  0.67           C  
ATOM   5977  C   LYS A 394      53.760 -21.154  10.141  1.00  0.67           C  
ATOM   5978  O   LYS A 394      54.646 -21.533   9.363  1.00  0.67           O  
ATOM   5979  CB  LYS A 394      54.099 -21.248  12.623  1.00  0.67           C  
ATOM   5980  CG  LYS A 394      55.124 -22.400  12.614  1.00  0.67           C  
ATOM   5981  CD  LYS A 394      55.273 -23.068  14.017  1.00  0.67           C  
ATOM   5982  CE  LYS A 394      56.357 -24.156  14.014  1.00  0.67           C  
ATOM   5983  NZ  LYS A 394      56.623 -24.742  15.384  1.00  0.67           N  
ATOM   5984  H   LYS A 394      52.212 -19.417  11.744  1.00  0.67           H  
ATOM   5985  HA  LYS A 394      55.118 -19.972  11.245  1.00  0.67           H  
ATOM   5986 1HB  LYS A 394      54.308 -20.639  13.460  1.00  0.67           H  
ATOM   5987 2HB  LYS A 394      53.103 -21.677  12.764  1.00  0.67           H  
ATOM   5988 1HG  LYS A 394      54.776 -23.157  11.910  1.00  0.67           H  
ATOM   5989 2HG  LYS A 394      56.091 -22.030  12.283  1.00  0.67           H  
ATOM   5990 1HD  LYS A 394      55.556 -22.330  14.751  1.00  0.67           H  
ATOM   5991 2HD  LYS A 394      54.319 -23.502  14.321  1.00  0.67           H  
ATOM   5992 1HE  LYS A 394      56.048 -24.953  13.362  1.00  0.67           H  
ATOM   5993 2HE  LYS A 394      57.280 -23.724  13.632  1.00  0.67           H  
ATOM   5994 1HZ  LYS A 394      57.340 -25.447  15.315  1.00  0.67           H  
ATOM   5995 2HZ  LYS A 394      56.931 -24.022  16.016  1.00  0.67           H  
ATOM   5996 3HZ  LYS A 394      55.792 -25.195  15.776  1.00  0.67           H  
ATOM   5997  N   ALA A 395      52.467 -21.430   9.967  1.00  0.67           N  
ATOM   5998  CA  ALA A 395      52.050 -22.243   8.842  1.00  0.67           C  
ATOM   5999  C   ALA A 395      50.563 -22.172   8.541  1.00  0.67           C  
ATOM   6000  O   ALA A 395      49.759 -21.757   9.374  1.00  0.67           O  
ATOM   6001  CB  ALA A 395      52.403 -23.664   9.091  1.00  0.67           C  
ATOM   6002  H   ALA A 395      51.778 -21.083  10.633  1.00  0.67           H  
ATOM   6003  HA  ALA A 395      52.590 -21.878   7.975  1.00  0.67           H  
ATOM   6004 1HB  ALA A 395      52.145 -24.222   8.226  1.00  0.67           H  
ATOM   6005 2HB  ALA A 395      53.418 -23.749   9.271  1.00  0.67           H  
ATOM   6006 3HB  ALA A 395      51.854 -24.002   9.945  1.00  0.67           H  
ATOM   6007  N   ALA A 396      50.178 -22.633   7.359  1.00  0.68           N  
ATOM   6008  CA  ALA A 396      48.765 -22.713   7.057  1.00  0.68           C  
ATOM   6009  C   ALA A 396      48.412 -24.025   6.398  1.00  0.68           C  
ATOM   6010  O   ALA A 396      49.154 -24.554   5.568  1.00  0.68           O  
ATOM   6011  CB  ALA A 396      48.332 -21.584   6.135  1.00  0.68           C  
ATOM   6012  H   ALA A 396      50.879 -22.928   6.691  1.00  0.68           H  
ATOM   6013  HA  ALA A 396      48.231 -22.646   7.991  1.00  0.68           H  
ATOM   6014 1HB  ALA A 396      47.257 -21.667   5.949  1.00  0.68           H  
ATOM   6015 2HB  ALA A 396      48.535 -20.642   6.596  1.00  0.68           H  
ATOM   6016 3HB  ALA A 396      48.870 -21.669   5.199  1.00  0.68           H  
ATOM   6017  N   GLN A 397      47.241 -24.527   6.734  1.00  0.70           N  
ATOM   6018  CA  GLN A 397      46.733 -25.733   6.109  1.00  0.70           C  
ATOM   6019  C   GLN A 397      45.842 -25.306   4.986  1.00  0.70           C  
ATOM   6020  O   GLN A 397      44.837 -24.625   5.215  1.00  0.70           O  
ATOM   6021  CB  GLN A 397      45.954 -26.585   7.100  1.00  0.70           C  
ATOM   6022  CG  GLN A 397      45.307 -27.878   6.545  1.00  0.70           C  
ATOM   6023  CD  GLN A 397      46.251 -29.017   6.207  1.00  0.70           C  
ATOM   6024  OE1 GLN A 397      47.324 -29.199   6.811  1.00  0.70           O  
ATOM   6025  NE2 GLN A 397      45.799 -29.824   5.263  1.00  0.70           N  
ATOM   6026  H   GLN A 397      46.689 -24.036   7.441  1.00  0.70           H  
ATOM   6027  HA  GLN A 397      47.552 -26.313   5.696  1.00  0.70           H  
ATOM   6028 1HB  GLN A 397      46.599 -26.869   7.926  1.00  0.70           H  
ATOM   6029 2HB  GLN A 397      45.156 -26.001   7.502  1.00  0.70           H  
ATOM   6030 1HG  GLN A 397      44.555 -28.239   7.216  1.00  0.70           H  
ATOM   6031 2HG  GLN A 397      44.819 -27.606   5.601  1.00  0.70           H  
ATOM   6032 1HE2 GLN A 397      46.321 -30.638   4.942  1.00  0.70           H  
ATOM   6033 2HE2 GLN A 397      44.892 -29.629   4.832  1.00  0.70           H  
ATOM   6034  N   THR A 398      46.234 -25.648   3.769  1.00  0.74           N  
ATOM   6035  CA  THR A 398      45.452 -25.226   2.626  1.00  0.74           C  
ATOM   6036  C   THR A 398      44.595 -26.398   2.257  1.00  0.74           C  
ATOM   6037  O   THR A 398      45.100 -27.502   2.086  1.00  0.74           O  
ATOM   6038  CB  THR A 398      46.302 -24.770   1.426  1.00  0.74           C  
ATOM   6039  OG1 THR A 398      47.130 -23.651   1.802  1.00  0.74           O  
ATOM   6040  CG2 THR A 398      45.377 -24.340   0.279  1.00  0.74           C  
ATOM   6041  H   THR A 398      47.061 -26.241   3.658  1.00  0.74           H  
ATOM   6042  HA  THR A 398      44.806 -24.407   2.914  1.00  0.74           H  
ATOM   6043  HB  THR A 398      46.938 -25.591   1.089  1.00  0.74           H  
ATOM   6044  HG1 THR A 398      47.785 -23.947   2.442  1.00  0.74           H  
ATOM   6045 1HG2 THR A 398      45.971 -24.015  -0.556  1.00  0.74           H  
ATOM   6046 2HG2 THR A 398      44.756 -25.180  -0.016  1.00  0.74           H  
ATOM   6047 3HG2 THR A 398      44.740 -23.529   0.602  1.00  0.74           H  
ATOM   6048  N   GLY A 399      43.307 -26.167   2.168  1.00  0.78           N  
ATOM   6049  CA  GLY A 399      42.379 -27.233   1.914  1.00  0.78           C  
ATOM   6050  C   GLY A 399      42.099 -27.864   3.260  1.00  0.78           C  
ATOM   6051  O   GLY A 399      42.583 -27.387   4.289  1.00  0.78           O  
ATOM   6052  H   GLY A 399      42.966 -25.228   2.328  1.00  0.78           H  
ATOM   6053 1HA  GLY A 399      41.466 -26.848   1.466  1.00  0.78           H  
ATOM   6054 2HA  GLY A 399      42.819 -27.960   1.231  1.00  0.78           H  
ATOM   6055  N   GLY A 400      41.336 -28.930   3.264  1.00  0.80           N  
ATOM   6056  CA  GLY A 400      40.991 -29.609   4.492  1.00  0.80           C  
ATOM   6057  C   GLY A 400      42.147 -30.490   4.897  1.00  0.80           C  
ATOM   6058  O   GLY A 400      43.265 -30.312   4.412  1.00  0.80           O  
ATOM   6059  H   GLY A 400      40.951 -29.273   2.399  1.00  0.80           H  
ATOM   6060 1HA  GLY A 400      40.749 -28.887   5.272  1.00  0.80           H  
ATOM   6061 2HA  GLY A 400      40.115 -30.213   4.303  1.00  0.80           H  
ATOM   6062  N   PRO A 401      41.903 -31.499   5.736  1.00  0.82           N  
ATOM   6063  CA  PRO A 401      42.864 -32.467   6.230  1.00  0.82           C  
ATOM   6064  C   PRO A 401      43.592 -33.166   5.072  1.00  0.82           C  
ATOM   6065  O   PRO A 401      44.674 -33.706   5.257  1.00  0.82           O  
ATOM   6066  CB  PRO A 401      41.961 -33.440   6.999  1.00  0.82           C  
ATOM   6067  CG  PRO A 401      40.771 -32.613   7.423  1.00  0.82           C  
ATOM   6068  CD  PRO A 401      40.549 -31.653   6.289  1.00  0.82           C  
ATOM   6069  HA  PRO A 401      43.583 -31.962   6.894  1.00  0.82           H  
ATOM   6070 1HB  PRO A 401      41.683 -34.287   6.348  1.00  0.82           H  
ATOM   6071 2HB  PRO A 401      42.501 -33.869   7.848  1.00  0.82           H  
ATOM   6072 1HG  PRO A 401      39.904 -33.270   7.598  1.00  0.82           H  
ATOM   6073 2HG  PRO A 401      40.973 -32.105   8.373  1.00  0.82           H  
ATOM   6074 1HD  PRO A 401      39.867 -32.074   5.550  1.00  0.82           H  
ATOM   6075 2HD  PRO A 401      40.180 -30.696   6.692  1.00  0.82           H  
ATOM   6076  N   SER A 402      42.987 -33.161   3.878  1.00  0.81           N  
ATOM   6077  CA  SER A 402      43.571 -33.772   2.687  1.00  0.81           C  
ATOM   6078  C   SER A 402      44.618 -32.910   1.963  1.00  0.81           C  
ATOM   6079  O   SER A 402      45.293 -33.393   1.052  1.00  0.81           O  
ATOM   6080  CB  SER A 402      42.470 -34.096   1.709  1.00  0.81           C  
ATOM   6081  OG  SER A 402      41.670 -35.121   2.177  1.00  0.81           O  
ATOM   6082  H   SER A 402      42.093 -32.713   3.782  1.00  0.81           H  
ATOM   6083  HA  SER A 402      44.056 -34.701   2.994  1.00  0.81           H  
ATOM   6084 1HB  SER A 402      41.863 -33.205   1.563  1.00  0.81           H  
ATOM   6085 2HB  SER A 402      42.889 -34.361   0.745  1.00  0.81           H  
ATOM   6086  HG  SER A 402      42.161 -35.933   1.925  1.00  0.81           H  
ATOM   6087  N   GLY A 403      44.734 -31.632   2.308  1.00  0.78           N  
ATOM   6088  CA  GLY A 403      45.728 -30.782   1.651  1.00  0.78           C  
ATOM   6089  C   GLY A 403      46.989 -30.820   2.499  1.00  0.78           C  
ATOM   6090  O   GLY A 403      47.049 -31.588   3.461  1.00  0.78           O  
ATOM   6091  H   GLY A 403      44.161 -31.243   3.054  1.00  0.78           H  
ATOM   6092 1HA  GLY A 403      45.931 -31.136   0.643  1.00  0.78           H  
ATOM   6093 2HA  GLY A 403      45.354 -29.768   1.567  1.00  0.78           H  
ATOM   6094  N   GLY A 404      47.997 -30.004   2.198  1.00  0.75           N  
ATOM   6095  CA  GLY A 404      49.205 -30.038   3.021  1.00  0.75           C  
ATOM   6096  C   GLY A 404      49.308 -28.788   3.885  1.00  0.75           C  
ATOM   6097  O   GLY A 404      48.444 -27.901   3.826  1.00  0.75           O  
ATOM   6098  H   GLY A 404      47.952 -29.343   1.431  1.00  0.75           H  
ATOM   6099 1HA  GLY A 404      49.207 -30.925   3.657  1.00  0.75           H  
ATOM   6100 2HA  GLY A 404      50.084 -30.109   2.378  1.00  0.75           H  
ATOM   6101  N   CYS A 405      50.391 -28.702   4.650  1.00  0.73           N  
ATOM   6102  CA  CYS A 405      50.631 -27.566   5.520  1.00  0.73           C  
ATOM   6103  C   CYS A 405      51.838 -26.756   5.059  1.00  0.73           C  
ATOM   6104  O   CYS A 405      52.948 -27.281   4.984  1.00  0.73           O  
ATOM   6105  CB  CYS A 405      50.838 -28.030   6.948  1.00  0.73           C  
ATOM   6106  SG  CYS A 405      51.063 -26.712   8.030  1.00  0.73           S  
ATOM   6107  H   CYS A 405      51.044 -29.477   4.660  1.00  0.73           H  
ATOM   6108  HA  CYS A 405      49.758 -26.926   5.498  1.00  0.73           H  
ATOM   6109 1HB  CYS A 405      49.965 -28.596   7.277  1.00  0.73           H  
ATOM   6110 2HB  CYS A 405      51.710 -28.688   7.011  1.00  0.73           H  
ATOM   6111  HG  CYS A 405      50.089 -25.952   7.520  1.00  0.73           H  
ATOM   6112  N   LEU A 406      51.621 -25.497   4.703  1.00  0.71           N  
ATOM   6113  CA  LEU A 406      52.716 -24.687   4.204  1.00  0.71           C  
ATOM   6114  C   LEU A 406      53.268 -23.746   5.288  1.00  0.71           C  
ATOM   6115  O   LEU A 406      52.495 -23.128   5.999  1.00  0.71           O  
ATOM   6116  CB  LEU A 406      52.244 -23.896   2.983  1.00  0.71           C  
ATOM   6117  CG  LEU A 406      51.792 -24.770   1.796  1.00  0.71           C  
ATOM   6118  CD1 LEU A 406      51.367 -23.874   0.622  1.00  0.71           C  
ATOM   6119  CD2 LEU A 406      52.933 -25.708   1.415  1.00  0.71           C  
ATOM   6120  H   LEU A 406      50.691 -25.107   4.803  1.00  0.71           H  
ATOM   6121  HA  LEU A 406      53.471 -25.380   3.862  1.00  0.71           H  
ATOM   6122 1HB  LEU A 406      51.404 -23.266   3.274  1.00  0.71           H  
ATOM   6123 2HB  LEU A 406      53.052 -23.254   2.638  1.00  0.71           H  
ATOM   6124  HG  LEU A 406      50.924 -25.365   2.089  1.00  0.71           H  
ATOM   6125 1HD1 LEU A 406      51.039 -24.496  -0.212  1.00  0.71           H  
ATOM   6126 2HD1 LEU A 406      50.545 -23.226   0.934  1.00  0.71           H  
ATOM   6127 3HD1 LEU A 406      52.211 -23.259   0.303  1.00  0.71           H  
ATOM   6128 1HD2 LEU A 406      52.627 -26.340   0.582  1.00  0.71           H  
ATOM   6129 2HD2 LEU A 406      53.799 -25.126   1.122  1.00  0.71           H  
ATOM   6130 3HD2 LEU A 406      53.198 -26.338   2.262  1.00  0.71           H  
ATOM   6131  N   PRO A 407      54.595 -23.580   5.401  1.00  0.69           N  
ATOM   6132  CA  PRO A 407      55.314 -22.748   6.354  1.00  0.69           C  
ATOM   6133  C   PRO A 407      55.322 -21.271   6.024  1.00  0.69           C  
ATOM   6134  O   PRO A 407      55.074 -20.873   4.890  1.00  0.69           O  
ATOM   6135  CB  PRO A 407      56.739 -23.281   6.241  1.00  0.69           C  
ATOM   6136  CG  PRO A 407      56.832 -23.710   4.824  1.00  0.69           C  
ATOM   6137  CD  PRO A 407      55.472 -24.300   4.514  1.00  0.69           C  
ATOM   6138  HA  PRO A 407      54.887 -22.910   7.339  1.00  0.69           H  
ATOM   6139 1HB  PRO A 407      57.460 -22.499   6.500  1.00  0.69           H  
ATOM   6140 2HB  PRO A 407      56.894 -24.103   6.944  1.00  0.69           H  
ATOM   6141 1HG  PRO A 407      57.055 -22.840   4.198  1.00  0.69           H  
ATOM   6142 2HG  PRO A 407      57.657 -24.401   4.689  1.00  0.69           H  
ATOM   6143 1HD  PRO A 407      55.207 -24.098   3.496  1.00  0.69           H  
ATOM   6144 2HD  PRO A 407      55.463 -25.357   4.758  1.00  0.69           H  
ATOM   6145  N   GLU A 408      55.760 -20.467   6.988  1.00  0.68           N  
ATOM   6146  CA  GLU A 408      56.006 -19.039   6.763  1.00  0.68           C  
ATOM   6147  C   GLU A 408      56.883 -18.769   5.543  1.00  0.68           C  
ATOM   6148  O   GLU A 408      56.652 -17.812   4.806  1.00  0.68           O  
ATOM   6149  CB  GLU A 408      56.671 -18.395   7.977  1.00  0.68           C  
ATOM   6150  CG  GLU A 408      56.846 -16.873   7.816  1.00  0.68           C  
ATOM   6151  CD  GLU A 408      57.528 -16.178   8.977  1.00  0.68           C  
ATOM   6152  OE1 GLU A 408      57.947 -16.839   9.897  1.00  0.68           O  
ATOM   6153  OE2 GLU A 408      57.629 -14.968   8.930  1.00  0.68           O  
ATOM   6154  H   GLU A 408      55.857 -20.854   7.926  1.00  0.68           H  
ATOM   6155  HA  GLU A 408      55.068 -18.547   6.579  1.00  0.68           H  
ATOM   6156 1HB  GLU A 408      56.076 -18.588   8.871  1.00  0.68           H  
ATOM   6157 2HB  GLU A 408      57.654 -18.835   8.132  1.00  0.68           H  
ATOM   6158 1HG  GLU A 408      57.422 -16.686   6.910  1.00  0.68           H  
ATOM   6159 2HG  GLU A 408      55.865 -16.432   7.679  1.00  0.68           H  
ATOM   6160  N   SER A 409      57.878 -19.607   5.293  1.00  0.68           N  
ATOM   6161  CA  SER A 409      58.767 -19.372   4.157  1.00  0.68           C  
ATOM   6162  C   SER A 409      58.036 -19.421   2.800  1.00  0.68           C  
ATOM   6163  O   SER A 409      58.561 -18.933   1.797  1.00  0.68           O  
ATOM   6164  CB  SER A 409      59.905 -20.372   4.160  1.00  0.68           C  
ATOM   6165  OG  SER A 409      59.446 -21.658   3.895  1.00  0.68           O  
ATOM   6166  H   SER A 409      58.027 -20.395   5.905  1.00  0.68           H  
ATOM   6167  HA  SER A 409      59.192 -18.374   4.270  1.00  0.68           H  
ATOM   6168 1HB  SER A 409      60.636 -20.084   3.406  1.00  0.68           H  
ATOM   6169 2HB  SER A 409      60.404 -20.353   5.128  1.00  0.68           H  
ATOM   6170  HG  SER A 409      58.953 -21.583   3.072  1.00  0.68           H  
ATOM   6171  N   LEU A 410      56.847 -20.032   2.763  1.00  0.67           N  
ATOM   6172  CA  LEU A 410      56.044 -20.139   1.554  1.00  0.67           C  
ATOM   6173  C   LEU A 410      54.786 -19.238   1.614  1.00  0.67           C  
ATOM   6174  O   LEU A 410      53.880 -19.352   0.784  1.00  0.67           O  
ATOM   6175  CB  LEU A 410      55.714 -21.618   1.287  1.00  0.67           C  
ATOM   6176  CG  LEU A 410      56.986 -22.519   0.999  1.00  0.67           C  
ATOM   6177  CD1 LEU A 410      56.611 -23.988   0.784  1.00  0.67           C  
ATOM   6178  CD2 LEU A 410      57.684 -21.984  -0.227  1.00  0.67           C  
ATOM   6179  H   LEU A 410      56.443 -20.404   3.621  1.00  0.67           H  
ATOM   6180  HA  LEU A 410      56.650 -19.794   0.719  1.00  0.67           H  
ATOM   6181 1HB  LEU A 410      55.213 -22.018   2.168  1.00  0.67           H  
ATOM   6182 2HB  LEU A 410      55.038 -21.697   0.437  1.00  0.67           H  
ATOM   6183  HG  LEU A 410      57.655 -22.472   1.849  1.00  0.67           H  
ATOM   6184 1HD1 LEU A 410      57.515 -24.565   0.591  1.00  0.67           H  
ATOM   6185 2HD1 LEU A 410      56.127 -24.396   1.629  1.00  0.67           H  
ATOM   6186 3HD1 LEU A 410      55.962 -24.068  -0.059  1.00  0.67           H  
ATOM   6187 1HD2 LEU A 410      58.574 -22.580  -0.429  1.00  0.67           H  
ATOM   6188 2HD2 LEU A 410      57.008 -22.038  -1.084  1.00  0.67           H  
ATOM   6189 3HD2 LEU A 410      57.975 -20.945  -0.061  1.00  0.67           H  
ATOM   6190  N   LEU A 411      54.771 -18.293   2.559  1.00  0.67           N  
ATOM   6191  CA  LEU A 411      53.692 -17.315   2.783  1.00  0.67           C  
ATOM   6192  C   LEU A 411      53.395 -16.450   1.537  1.00  0.67           C  
ATOM   6193  O   LEU A 411      52.276 -15.977   1.333  1.00  0.67           O  
ATOM   6194  CB  LEU A 411      54.051 -16.511   4.045  1.00  0.67           C  
ATOM   6195  CG  LEU A 411      53.094 -15.487   4.623  1.00  0.67           C  
ATOM   6196  CD1 LEU A 411      51.752 -16.089   4.912  1.00  0.67           C  
ATOM   6197  CD2 LEU A 411      53.695 -14.995   5.921  1.00  0.67           C  
ATOM   6198  H   LEU A 411      55.554 -18.242   3.210  1.00  0.67           H  
ATOM   6199  HA  LEU A 411      52.789 -17.873   3.013  1.00  0.67           H  
ATOM   6200 1HB  LEU A 411      54.221 -17.224   4.837  1.00  0.67           H  
ATOM   6201 2HB  LEU A 411      54.993 -15.994   3.855  1.00  0.67           H  
ATOM   6202  HG  LEU A 411      52.989 -14.690   3.959  1.00  0.67           H  
ATOM   6203 1HD1 LEU A 411      51.104 -15.342   5.352  1.00  0.67           H  
ATOM   6204 2HD1 LEU A 411      51.323 -16.446   3.994  1.00  0.67           H  
ATOM   6205 3HD1 LEU A 411      51.860 -16.899   5.592  1.00  0.67           H  
ATOM   6206 1HD2 LEU A 411      53.057 -14.253   6.365  1.00  0.67           H  
ATOM   6207 2HD2 LEU A 411      53.804 -15.830   6.600  1.00  0.67           H  
ATOM   6208 3HD2 LEU A 411      54.666 -14.566   5.732  1.00  0.67           H  
ATOM   6209  N   ASP A 412      54.392 -16.243   0.686  1.00  0.68           N  
ATOM   6210  CA  ASP A 412      54.205 -15.425  -0.509  1.00  0.68           C  
ATOM   6211  C   ASP A 412      53.683 -16.233  -1.718  1.00  0.68           C  
ATOM   6212  O   ASP A 412      53.602 -15.703  -2.826  1.00  0.68           O  
ATOM   6213  CB  ASP A 412      55.507 -14.713  -0.860  1.00  0.68           C  
ATOM   6214  CG  ASP A 412      55.865 -13.672   0.184  1.00  0.68           C  
ATOM   6215  OD1 ASP A 412      54.962 -13.201   0.842  1.00  0.68           O  
ATOM   6216  OD2 ASP A 412      57.017 -13.379   0.348  1.00  0.68           O  
ATOM   6217  H   ASP A 412      55.295 -16.655   0.875  1.00  0.68           H  
ATOM   6218  HA  ASP A 412      53.464 -14.660  -0.280  1.00  0.68           H  
ATOM   6219 1HB  ASP A 412      56.316 -15.442  -0.932  1.00  0.68           H  
ATOM   6220 2HB  ASP A 412      55.408 -14.227  -1.832  1.00  0.68           H  
ATOM   6221  N   THR A 413      53.391 -17.525  -1.522  1.00  0.69           N  
ATOM   6222  CA  THR A 413      52.846 -18.390  -2.573  1.00  0.69           C  
ATOM   6223  C   THR A 413      51.485 -17.898  -3.065  1.00  0.69           C  
ATOM   6224  O   THR A 413      50.600 -17.592  -2.259  1.00  0.69           O  
ATOM   6225  CB  THR A 413      52.692 -19.844  -2.046  1.00  0.69           C  
ATOM   6226  OG1 THR A 413      53.964 -20.330  -1.639  1.00  0.69           O  
ATOM   6227  CG2 THR A 413      52.120 -20.805  -3.085  1.00  0.69           C  
ATOM   6228  H   THR A 413      53.516 -17.943  -0.599  1.00  0.69           H  
ATOM   6229  HA  THR A 413      53.535 -18.388  -3.418  1.00  0.69           H  
ATOM   6230  HB  THR A 413      52.028 -19.833  -1.180  1.00  0.69           H  
ATOM   6231  HG1 THR A 413      54.159 -19.964  -0.762  1.00  0.69           H  
ATOM   6232 1HG2 THR A 413      52.039 -21.803  -2.654  1.00  0.69           H  
ATOM   6233 2HG2 THR A 413      51.148 -20.474  -3.389  1.00  0.69           H  
ATOM   6234 3HG2 THR A 413      52.781 -20.836  -3.937  1.00  0.69           H  
ATOM   6235  N   GLU A 414      51.309 -17.826  -4.393  1.00  0.71           N  
ATOM   6236  CA  GLU A 414      50.009 -17.452  -4.969  1.00  0.71           C  
ATOM   6237  C   GLU A 414      49.044 -18.597  -4.698  1.00  0.71           C  
ATOM   6238  O   GLU A 414      49.406 -19.766  -4.869  1.00  0.71           O  
ATOM   6239  CB  GLU A 414      50.121 -17.177  -6.471  1.00  0.71           C  
ATOM   6240  CG  GLU A 414      50.926 -15.920  -6.836  1.00  0.71           C  
ATOM   6241  CD  GLU A 414      51.023 -15.663  -8.345  1.00  0.71           C  
ATOM   6242  OE1 GLU A 414      51.135 -16.602  -9.095  1.00  0.71           O  
ATOM   6243  OE2 GLU A 414      50.988 -14.520  -8.732  1.00  0.71           O  
ATOM   6244  H   GLU A 414      52.078 -18.056  -5.006  1.00  0.71           H  
ATOM   6245  HA  GLU A 414      49.632 -16.558  -4.490  1.00  0.71           H  
ATOM   6246 1HB  GLU A 414      50.582 -18.036  -6.965  1.00  0.71           H  
ATOM   6247 2HB  GLU A 414      49.117 -17.065  -6.890  1.00  0.71           H  
ATOM   6248 1HG  GLU A 414      50.441 -15.061  -6.368  1.00  0.71           H  
ATOM   6249 2HG  GLU A 414      51.927 -16.009  -6.416  1.00  0.71           H  
ATOM   6250  N   ILE A 415      47.813 -18.312  -4.299  1.00  0.74           N  
ATOM   6251  CA  ILE A 415      46.960 -19.443  -3.983  1.00  0.74           C  
ATOM   6252  C   ILE A 415      46.170 -19.942  -5.173  1.00  0.74           C  
ATOM   6253  O   ILE A 415      44.992 -19.635  -5.366  1.00  0.74           O  
ATOM   6254  CB  ILE A 415      46.052 -19.101  -2.805  1.00  0.74           C  
ATOM   6255  CG1 ILE A 415      46.909 -18.564  -1.711  1.00  0.74           C  
ATOM   6256  CG2 ILE A 415      45.425 -20.340  -2.284  1.00  0.74           C  
ATOM   6257  CD1 ILE A 415      47.955 -19.530  -1.290  1.00  0.74           C  
ATOM   6258  H   ILE A 415      47.500 -17.352  -4.162  1.00  0.74           H  
ATOM   6259  HA  ILE A 415      47.594 -20.264  -3.655  1.00  0.74           H  
ATOM   6260  HB  ILE A 415      45.306 -18.358  -3.089  1.00  0.74           H  
ATOM   6261 1HG1 ILE A 415      47.399 -17.665  -2.066  1.00  0.74           H  
ATOM   6262 2HG1 ILE A 415      46.307 -18.320  -0.852  1.00  0.74           H  
ATOM   6263 1HG2 ILE A 415      44.831 -20.094  -1.416  1.00  0.74           H  
ATOM   6264 2HG2 ILE A 415      44.813 -20.779  -3.051  1.00  0.74           H  
ATOM   6265 3HG2 ILE A 415      46.200 -21.030  -1.994  1.00  0.74           H  
ATOM   6266 1HD1 ILE A 415      48.541 -19.099  -0.551  1.00  0.74           H  
ATOM   6267 2HD1 ILE A 415      47.478 -20.423  -0.902  1.00  0.74           H  
ATOM   6268 3HD1 ILE A 415      48.591 -19.786  -2.133  1.00  0.74           H  
ATOM   6269  N   ASP A 416      46.831 -20.817  -5.903  1.00  0.77           N  
ATOM   6270  CA  ASP A 416      46.290 -21.418  -7.104  1.00  0.77           C  
ATOM   6271  C   ASP A 416      46.750 -22.850  -7.134  1.00  0.77           C  
ATOM   6272  O   ASP A 416      47.682 -23.231  -6.433  1.00  0.77           O  
ATOM   6273  CB  ASP A 416      46.762 -20.703  -8.374  1.00  0.77           C  
ATOM   6274  CG  ASP A 416      48.211 -20.865  -8.645  1.00  0.77           C  
ATOM   6275  OD1 ASP A 416      48.633 -21.966  -8.990  1.00  0.77           O  
ATOM   6276  OD2 ASP A 416      48.924 -19.923  -8.515  1.00  0.77           O  
ATOM   6277  H   ASP A 416      47.798 -20.968  -5.622  1.00  0.77           H  
ATOM   6278  HA  ASP A 416      45.211 -21.388  -7.062  1.00  0.77           H  
ATOM   6279 1HB  ASP A 416      46.210 -21.080  -9.232  1.00  0.77           H  
ATOM   6280 2HB  ASP A 416      46.536 -19.632  -8.295  1.00  0.77           H  
ATOM   6281  N   TYR A 417      46.186 -23.639  -8.010  1.00  0.79           N  
ATOM   6282  CA  TYR A 417      46.519 -25.048  -8.019  1.00  0.79           C  
ATOM   6283  C   TYR A 417      47.972 -25.373  -8.365  1.00  0.79           C  
ATOM   6284  O   TYR A 417      48.542 -26.299  -7.790  1.00  0.79           O  
ATOM   6285  CB  TYR A 417      45.624 -25.725  -9.034  1.00  0.79           C  
ATOM   6286  CG  TYR A 417      44.193 -25.654  -8.681  1.00  0.79           C  
ATOM   6287  CD1 TYR A 417      43.447 -24.655  -9.253  1.00  0.79           C  
ATOM   6288  CD2 TYR A 417      43.615 -26.554  -7.819  1.00  0.79           C  
ATOM   6289  CE1 TYR A 417      42.129 -24.533  -8.966  1.00  0.79           C  
ATOM   6290  CE2 TYR A 417      42.275 -26.440  -7.532  1.00  0.79           C  
ATOM   6291  CZ  TYR A 417      41.546 -25.418  -8.107  1.00  0.79           C  
ATOM   6292  OH  TYR A 417      40.248 -25.276  -7.841  1.00  0.79           O  
ATOM   6293  H   TYR A 417      45.470 -23.285  -8.626  1.00  0.79           H  
ATOM   6294  HA  TYR A 417      46.318 -25.448  -7.025  1.00  0.79           H  
ATOM   6295 1HB  TYR A 417      45.761 -25.237  -9.990  1.00  0.79           H  
ATOM   6296 2HB  TYR A 417      45.908 -26.771  -9.146  1.00  0.79           H  
ATOM   6297  HD1 TYR A 417      43.921 -23.958  -9.933  1.00  0.79           H  
ATOM   6298  HD2 TYR A 417      44.212 -27.343  -7.373  1.00  0.79           H  
ATOM   6299  HE1 TYR A 417      41.541 -23.736  -9.417  1.00  0.79           H  
ATOM   6300  HE2 TYR A 417      41.791 -27.144  -6.849  1.00  0.79           H  
ATOM   6301  HH  TYR A 417      39.821 -26.153  -7.844  1.00  0.79           H  
ATOM   6302  N   ASP A 418      48.588 -24.645  -9.293  1.00  0.81           N  
ATOM   6303  CA  ASP A 418      49.923 -25.053  -9.715  1.00  0.81           C  
ATOM   6304  C   ASP A 418      50.987 -24.650  -8.709  1.00  0.81           C  
ATOM   6305  O   ASP A 418      51.906 -25.429  -8.425  1.00  0.81           O  
ATOM   6306  CB  ASP A 418      50.272 -24.504 -11.097  1.00  0.81           C  
ATOM   6307  CG  ASP A 418      49.417 -25.114 -12.238  1.00  0.81           C  
ATOM   6308  OD1 ASP A 418      48.699 -26.077 -12.010  1.00  0.81           O  
ATOM   6309  OD2 ASP A 418      49.553 -24.646 -13.362  1.00  0.81           O  
ATOM   6310  H   ASP A 418      48.166 -23.783  -9.640  1.00  0.81           H  
ATOM   6311  HA  ASP A 418      49.934 -26.141  -9.784  1.00  0.81           H  
ATOM   6312 1HB  ASP A 418      50.118 -23.420 -11.086  1.00  0.81           H  
ATOM   6313 2HB  ASP A 418      51.325 -24.683 -11.301  1.00  0.81           H  
ATOM   6314  N   ASN A 419      50.858 -23.450  -8.144  1.00  0.82           N  
ATOM   6315  CA  ASN A 419      51.852 -23.007  -7.184  1.00  0.82           C  
ATOM   6316  C   ASN A 419      51.677 -23.731  -5.864  1.00  0.82           C  
ATOM   6317  O   ASN A 419      52.665 -24.066  -5.208  1.00  0.82           O  
ATOM   6318  CB  ASN A 419      51.836 -21.502  -7.003  1.00  0.82           C  
ATOM   6319  CG  ASN A 419      52.486 -20.766  -8.154  1.00  0.82           C  
ATOM   6320  OD1 ASN A 419      53.722 -20.798  -8.280  1.00  0.82           O  
ATOM   6321  ND2 ASN A 419      51.715 -20.109  -8.969  1.00  0.82           N  
ATOM   6322  H   ASN A 419      50.075 -22.839  -8.404  1.00  0.82           H  
ATOM   6323  HA  ASN A 419      52.836 -23.275  -7.567  1.00  0.82           H  
ATOM   6324 1HB  ASN A 419      50.799 -21.156  -6.905  1.00  0.82           H  
ATOM   6325 2HB  ASN A 419      52.349 -21.242  -6.099  1.00  0.82           H  
ATOM   6326 1HD2 ASN A 419      52.101 -19.597  -9.733  1.00  0.82           H  
ATOM   6327 2HD2 ASN A 419      50.707 -20.097  -8.818  1.00  0.82           H  
ATOM   6328  N   LEU A 420      50.440 -24.042  -5.484  1.00  0.83           N  
ATOM   6329  CA  LEU A 420      50.266 -24.782  -4.252  1.00  0.83           C  
ATOM   6330  C   LEU A 420      50.866 -26.174  -4.376  1.00  0.83           C  
ATOM   6331  O   LEU A 420      51.559 -26.627  -3.459  1.00  0.83           O  
ATOM   6332  CB  LEU A 420      48.796 -24.871  -3.894  1.00  0.83           C  
ATOM   6333  CG  LEU A 420      48.154 -23.606  -3.436  1.00  0.83           C  
ATOM   6334  CD1 LEU A 420      46.687 -23.849  -3.377  1.00  0.83           C  
ATOM   6335  CD2 LEU A 420      48.715 -23.243  -2.082  1.00  0.83           C  
ATOM   6336  H   LEU A 420      49.616 -23.760  -6.021  1.00  0.83           H  
ATOM   6337  HA  LEU A 420      50.783 -24.253  -3.455  1.00  0.83           H  
ATOM   6338 1HB  LEU A 420      48.249 -25.231  -4.767  1.00  0.83           H  
ATOM   6339 2HB  LEU A 420      48.674 -25.590  -3.097  1.00  0.83           H  
ATOM   6340  HG  LEU A 420      48.353 -22.797  -4.135  1.00  0.83           H  
ATOM   6341 1HD1 LEU A 420      46.171 -22.975  -3.053  1.00  0.83           H  
ATOM   6342 2HD1 LEU A 420      46.352 -24.116  -4.368  1.00  0.83           H  
ATOM   6343 3HD1 LEU A 420      46.498 -24.660  -2.696  1.00  0.83           H  
ATOM   6344 1HD2 LEU A 420      48.252 -22.349  -1.734  1.00  0.83           H  
ATOM   6345 2HD2 LEU A 420      48.518 -24.052  -1.376  1.00  0.83           H  
ATOM   6346 3HD2 LEU A 420      49.789 -23.087  -2.166  1.00  0.83           H  
ATOM   6347  N   ILE A 421      50.683 -26.832  -5.531  1.00  0.85           N  
ATOM   6348  CA  ILE A 421      51.271 -28.151  -5.691  1.00  0.85           C  
ATOM   6349  C   ILE A 421      52.787 -28.047  -5.626  1.00  0.85           C  
ATOM   6350  O   ILE A 421      53.439 -28.831  -4.932  1.00  0.85           O  
ATOM   6351  CB  ILE A 421      50.805 -28.835  -6.987  1.00  0.85           C  
ATOM   6352  CG1 ILE A 421      49.303 -29.195  -6.868  1.00  0.85           C  
ATOM   6353  CG2 ILE A 421      51.646 -30.065  -7.258  1.00  0.85           C  
ATOM   6354  CD1 ILE A 421      48.663 -29.609  -8.179  1.00  0.85           C  
ATOM   6355  H   ILE A 421      50.103 -26.448  -6.281  1.00  0.85           H  
ATOM   6356  HA  ILE A 421      50.938 -28.774  -4.863  1.00  0.85           H  
ATOM   6357  HB  ILE A 421      50.903 -28.130  -7.819  1.00  0.85           H  
ATOM   6358 1HG1 ILE A 421      49.196 -30.016  -6.160  1.00  0.85           H  
ATOM   6359 2HG1 ILE A 421      48.767 -28.336  -6.470  1.00  0.85           H  
ATOM   6360 1HG2 ILE A 421      51.313 -30.534  -8.181  1.00  0.85           H  
ATOM   6361 2HG2 ILE A 421      52.691 -29.772  -7.355  1.00  0.85           H  
ATOM   6362 3HG2 ILE A 421      51.539 -30.767  -6.432  1.00  0.85           H  
ATOM   6363 1HD1 ILE A 421      47.615 -29.846  -8.015  1.00  0.85           H  
ATOM   6364 2HD1 ILE A 421      48.741 -28.785  -8.892  1.00  0.85           H  
ATOM   6365 3HD1 ILE A 421      49.174 -30.484  -8.574  1.00  0.85           H  
ATOM   6366  N   ALA A 422      53.357 -27.051  -6.311  1.00  0.86           N  
ATOM   6367  CA  ALA A 422      54.799 -26.831  -6.300  1.00  0.86           C  
ATOM   6368  C   ALA A 422      55.321 -26.598  -4.877  1.00  0.86           C  
ATOM   6369  O   ALA A 422      56.436 -27.000  -4.539  1.00  0.86           O  
ATOM   6370  CB  ALA A 422      55.144 -25.640  -7.173  1.00  0.86           C  
ATOM   6371  H   ALA A 422      52.778 -26.433  -6.882  1.00  0.86           H  
ATOM   6372  HA  ALA A 422      55.280 -27.723  -6.699  1.00  0.86           H  
ATOM   6373 1HB  ALA A 422      56.221 -25.495  -7.183  1.00  0.86           H  
ATOM   6374 2HB  ALA A 422      54.786 -25.816  -8.186  1.00  0.86           H  
ATOM   6375 3HB  ALA A 422      54.663 -24.753  -6.769  1.00  0.86           H  
ATOM   6376  N   ALA A 423      54.492 -25.970  -4.039  1.00  0.89           N  
ATOM   6377  CA  ALA A 423      54.807 -25.651  -2.653  1.00  0.89           C  
ATOM   6378  C   ALA A 423      54.674 -26.852  -1.711  1.00  0.89           C  
ATOM   6379  O   ALA A 423      55.035 -26.753  -0.538  1.00  0.89           O  
ATOM   6380  CB  ALA A 423      53.877 -24.553  -2.168  1.00  0.89           C  
ATOM   6381  H   ALA A 423      53.597 -25.642  -4.400  1.00  0.89           H  
ATOM   6382  HA  ALA A 423      55.837 -25.301  -2.616  1.00  0.89           H  
ATOM   6383 1HB  ALA A 423      54.104 -24.280  -1.160  1.00  0.89           H  
ATOM   6384 2HB  ALA A 423      53.984 -23.678  -2.811  1.00  0.89           H  
ATOM   6385 3HB  ALA A 423      52.858 -24.906  -2.210  1.00  0.89           H  
ATOM   6386  N   GLY A 424      54.160 -27.985  -2.197  1.00  0.91           N  
ATOM   6387  CA  GLY A 424      53.969 -29.136  -1.327  1.00  0.91           C  
ATOM   6388  C   GLY A 424      52.539 -29.322  -0.799  1.00  0.91           C  
ATOM   6389  O   GLY A 424      52.344 -30.056   0.174  1.00  0.91           O  
ATOM   6390  H   GLY A 424      53.901 -28.064  -3.181  1.00  0.91           H  
ATOM   6391 1HA  GLY A 424      54.257 -30.031  -1.880  1.00  0.91           H  
ATOM   6392 2HA  GLY A 424      54.654 -29.061  -0.485  1.00  0.91           H  
ATOM   6393  N   SER A 425      51.539 -28.687  -1.426  1.00  0.93           N  
ATOM   6394  CA  SER A 425      50.156 -28.840  -0.967  1.00  0.93           C  
ATOM   6395  C   SER A 425      49.082 -28.775  -2.052  1.00  0.93           C  
ATOM   6396  O   SER A 425      49.114 -27.931  -2.928  1.00  0.93           O  
ATOM   6397  CB  SER A 425      49.831 -27.742   0.011  1.00  0.93           C  
ATOM   6398  OG  SER A 425      48.484 -27.826   0.390  1.00  0.93           O  
ATOM   6399  H   SER A 425      51.731 -28.074  -2.218  1.00  0.93           H  
ATOM   6400  HA  SER A 425      50.071 -29.808  -0.469  1.00  0.93           H  
ATOM   6401 1HB  SER A 425      50.471 -27.826   0.890  1.00  0.93           H  
ATOM   6402 2HB  SER A 425      50.026 -26.775  -0.451  1.00  0.93           H  
ATOM   6403  HG  SER A 425      47.966 -27.755  -0.432  1.00  0.93           H  
ATOM   6404  N   MET A 426      48.071 -29.625  -1.951  1.00  0.94           N  
ATOM   6405  CA  MET A 426      46.949 -29.534  -2.881  1.00  0.94           C  
ATOM   6406  C   MET A 426      45.942 -28.522  -2.348  1.00  0.94           C  
ATOM   6407  O   MET A 426      45.731 -28.451  -1.143  1.00  0.94           O  
ATOM   6408  CB  MET A 426      46.328 -30.910  -3.117  1.00  0.94           C  
ATOM   6409  CG  MET A 426      45.150 -30.919  -4.085  1.00  0.94           C  
ATOM   6410  SD  MET A 426      45.572 -30.396  -5.755  1.00  0.94           S  
ATOM   6411  CE  MET A 426      43.939 -30.024  -6.380  1.00  0.94           C  
ATOM   6412  H   MET A 426      48.070 -30.327  -1.224  1.00  0.94           H  
ATOM   6413  HA  MET A 426      47.316 -29.160  -3.838  1.00  0.94           H  
ATOM   6414 1HB  MET A 426      47.084 -31.589  -3.510  1.00  0.94           H  
ATOM   6415 2HB  MET A 426      45.980 -31.322  -2.167  1.00  0.94           H  
ATOM   6416 1HG  MET A 426      44.760 -31.934  -4.142  1.00  0.94           H  
ATOM   6417 2HG  MET A 426      44.369 -30.300  -3.720  1.00  0.94           H  
ATOM   6418 1HE  MET A 426      44.013 -29.692  -7.415  1.00  0.94           H  
ATOM   6419 2HE  MET A 426      43.328 -30.919  -6.336  1.00  0.94           H  
ATOM   6420 3HE  MET A 426      43.482 -29.241  -5.776  1.00  0.94           H  
ATOM   6421  N   MET A 427      45.316 -27.742  -3.235  1.00  0.93           N  
ATOM   6422  CA  MET A 427      44.312 -26.759  -2.800  1.00  0.93           C  
ATOM   6423  C   MET A 427      43.133 -27.368  -2.050  1.00  0.93           C  
ATOM   6424  O   MET A 427      42.577 -26.759  -1.126  1.00  0.93           O  
ATOM   6425  CB  MET A 427      43.754 -25.959  -3.973  1.00  0.93           C  
ATOM   6426  CG  MET A 427      42.794 -24.865  -3.515  1.00  0.93           C  
ATOM   6427  SD  MET A 427      42.163 -23.836  -4.831  1.00  0.93           S  
ATOM   6428  CE  MET A 427      43.595 -22.931  -5.229  1.00  0.93           C  
ATOM   6429  H   MET A 427      45.541 -27.831  -4.217  1.00  0.93           H  
ATOM   6430  HA  MET A 427      44.798 -26.072  -2.118  1.00  0.93           H  
ATOM   6431 1HB  MET A 427      44.550 -25.524  -4.556  1.00  0.93           H  
ATOM   6432 2HB  MET A 427      43.196 -26.626  -4.626  1.00  0.93           H  
ATOM   6433 1HG  MET A 427      41.940 -25.338  -3.020  1.00  0.93           H  
ATOM   6434 2HG  MET A 427      43.297 -24.227  -2.788  1.00  0.93           H  
ATOM   6435 1HE  MET A 427      43.360 -22.227  -5.994  1.00  0.93           H  
ATOM   6436 2HE  MET A 427      43.940 -22.399  -4.357  1.00  0.93           H  
ATOM   6437 3HE  MET A 427      44.363 -23.612  -5.575  1.00  0.93           H  
ATOM   6438  N   GLY A 428      42.710 -28.541  -2.488  1.00  0.92           N  
ATOM   6439  CA  GLY A 428      41.562 -29.192  -1.901  1.00  0.92           C  
ATOM   6440  C   GLY A 428      40.363 -28.291  -2.083  1.00  0.92           C  
ATOM   6441  O   GLY A 428      40.138 -27.790  -3.181  1.00  0.92           O  
ATOM   6442  H   GLY A 428      43.209 -28.984  -3.241  1.00  0.92           H  
ATOM   6443 1HA  GLY A 428      41.389 -30.153  -2.385  1.00  0.92           H  
ATOM   6444 2HA  GLY A 428      41.740 -29.378  -0.843  1.00  0.92           H  
ATOM   6445  N   SER A 429      39.628 -28.044  -1.003  1.00  0.88           N  
ATOM   6446  CA  SER A 429      38.433 -27.215  -1.083  1.00  0.88           C  
ATOM   6447  C   SER A 429      38.670 -25.720  -0.800  1.00  0.88           C  
ATOM   6448  O   SER A 429      37.718 -24.935  -0.814  1.00  0.88           O  
ATOM   6449  CB  SER A 429      37.374 -27.760  -0.144  1.00  0.88           C  
ATOM   6450  OG  SER A 429      37.004 -29.080  -0.500  1.00  0.88           O  
ATOM   6451  H   SER A 429      39.875 -28.470  -0.124  1.00  0.88           H  
ATOM   6452  HA  SER A 429      38.048 -27.294  -2.100  1.00  0.88           H  
ATOM   6453 1HB  SER A 429      37.738 -27.744   0.887  1.00  0.88           H  
ATOM   6454 2HB  SER A 429      36.497 -27.115  -0.191  1.00  0.88           H  
ATOM   6455  HG  SER A 429      37.014 -29.138  -1.488  1.00  0.88           H  
ATOM   6456  N   GLY A 430      39.918 -25.316  -0.518  1.00  0.84           N  
ATOM   6457  CA  GLY A 430      40.218 -23.903  -0.229  1.00  0.84           C  
ATOM   6458  C   GLY A 430      40.182 -23.453   1.241  1.00  0.84           C  
ATOM   6459  O   GLY A 430      40.175 -22.256   1.522  1.00  0.84           O  
ATOM   6460  H   GLY A 430      40.692 -25.983  -0.566  1.00  0.84           H  
ATOM   6461 1HA  GLY A 430      41.208 -23.683  -0.632  1.00  0.84           H  
ATOM   6462 2HA  GLY A 430      39.530 -23.276  -0.788  1.00  0.84           H  
ATOM   6463  N   GLY A 431      40.121 -24.359   2.195  1.00  0.80           N  
ATOM   6464  CA  GLY A 431      40.169 -23.869   3.569  1.00  0.80           C  
ATOM   6465  C   GLY A 431      41.575 -23.296   3.779  1.00  0.80           C  
ATOM   6466  O   GLY A 431      42.512 -23.739   3.124  1.00  0.80           O  
ATOM   6467  H   GLY A 431      40.066 -25.344   1.988  1.00  0.80           H  
ATOM   6468 1HA  GLY A 431      39.418 -23.104   3.733  1.00  0.80           H  
ATOM   6469 2HA  GLY A 431      39.980 -24.683   4.270  1.00  0.80           H  
ATOM   6470  N   LEU A 432      41.743 -22.303   4.638  1.00  0.76           N  
ATOM   6471  CA  LEU A 432      43.082 -21.805   4.960  1.00  0.76           C  
ATOM   6472  C   LEU A 432      43.217 -21.702   6.473  1.00  0.76           C  
ATOM   6473  O   LEU A 432      42.873 -20.670   7.054  1.00  0.76           O  
ATOM   6474  CB  LEU A 432      43.350 -20.444   4.316  1.00  0.76           C  
ATOM   6475  CG  LEU A 432      43.318 -20.367   2.763  1.00  0.76           C  
ATOM   6476  CD1 LEU A 432      43.367 -18.931   2.344  1.00  0.76           C  
ATOM   6477  CD2 LEU A 432      44.495 -21.108   2.180  1.00  0.76           C  
ATOM   6478  H   LEU A 432      40.933 -21.928   5.118  1.00  0.76           H  
ATOM   6479  HA  LEU A 432      43.822 -22.510   4.593  1.00  0.76           H  
ATOM   6480 1HB  LEU A 432      42.605 -19.749   4.676  1.00  0.76           H  
ATOM   6481 2HB  LEU A 432      44.329 -20.098   4.644  1.00  0.76           H  
ATOM   6482  HG  LEU A 432      42.391 -20.806   2.394  1.00  0.76           H  
ATOM   6483 1HD1 LEU A 432      43.335 -18.877   1.260  1.00  0.76           H  
ATOM   6484 2HD1 LEU A 432      42.509 -18.409   2.763  1.00  0.76           H  
ATOM   6485 3HD1 LEU A 432      44.286 -18.469   2.704  1.00  0.76           H  
ATOM   6486 1HD2 LEU A 432      44.461 -21.046   1.091  1.00  0.76           H  
ATOM   6487 2HD2 LEU A 432      45.420 -20.674   2.538  1.00  0.76           H  
ATOM   6488 3HD2 LEU A 432      44.444 -22.142   2.488  1.00  0.76           H  
ATOM   6489  N   ILE A 433      43.675 -22.756   7.128  1.00  0.73           N  
ATOM   6490  CA  ILE A 433      43.691 -22.701   8.589  1.00  0.73           C  
ATOM   6491  C   ILE A 433      45.037 -22.202   9.043  1.00  0.73           C  
ATOM   6492  O   ILE A 433      46.061 -22.776   8.689  1.00  0.73           O  
ATOM   6493  CB  ILE A 433      43.365 -24.058   9.224  1.00  0.73           C  
ATOM   6494  CG1 ILE A 433      42.016 -24.552   8.654  1.00  0.73           C  
ATOM   6495  CG2 ILE A 433      43.313 -23.926  10.728  1.00  0.73           C  
ATOM   6496  CD1 ILE A 433      40.863 -23.582   8.887  1.00  0.73           C  
ATOM   6497  H   ILE A 433      43.988 -23.576   6.604  1.00  0.73           H  
ATOM   6498  HA  ILE A 433      42.939 -21.992   8.926  1.00  0.73           H  
ATOM   6499  HB  ILE A 433      44.120 -24.774   8.971  1.00  0.73           H  
ATOM   6500 1HG1 ILE A 433      42.125 -24.705   7.576  1.00  0.73           H  
ATOM   6501 2HG1 ILE A 433      41.762 -25.508   9.114  1.00  0.73           H  
ATOM   6502 1HG2 ILE A 433      43.079 -24.893  11.172  1.00  0.73           H  
ATOM   6503 2HG2 ILE A 433      44.276 -23.581  11.098  1.00  0.73           H  
ATOM   6504 3HG2 ILE A 433      42.546 -23.212  10.995  1.00  0.73           H  
ATOM   6505 1HD1 ILE A 433      39.947 -23.988   8.455  1.00  0.73           H  
ATOM   6506 2HD1 ILE A 433      40.724 -23.432   9.957  1.00  0.73           H  
ATOM   6507 3HD1 ILE A 433      41.087 -22.626   8.414  1.00  0.73           H  
ATOM   6508  N   VAL A 434      45.055 -21.113   9.799  1.00  0.72           N  
ATOM   6509  CA  VAL A 434      46.324 -20.529  10.187  1.00  0.72           C  
ATOM   6510  C   VAL A 434      46.840 -20.852  11.581  1.00  0.72           C  
ATOM   6511  O   VAL A 434      46.188 -20.639  12.611  1.00  0.72           O  
ATOM   6512  CB  VAL A 434      46.239 -19.027   9.997  1.00  0.72           C  
ATOM   6513  CG1 VAL A 434      47.502 -18.393  10.463  1.00  0.72           C  
ATOM   6514  CG2 VAL A 434      45.983 -18.770   8.512  1.00  0.72           C  
ATOM   6515  H   VAL A 434      44.186 -20.648  10.058  1.00  0.72           H  
ATOM   6516  HA  VAL A 434      47.074 -20.888   9.482  1.00  0.72           H  
ATOM   6517  HB  VAL A 434      45.423 -18.621  10.582  1.00  0.72           H  
ATOM   6518 1HG1 VAL A 434      47.451 -17.330  10.302  1.00  0.72           H  
ATOM   6519 2HG1 VAL A 434      47.649 -18.594  11.523  1.00  0.72           H  
ATOM   6520 3HG1 VAL A 434      48.308 -18.814   9.914  1.00  0.72           H  
ATOM   6521 1HG2 VAL A 434      45.913 -17.723   8.337  1.00  0.72           H  
ATOM   6522 2HG2 VAL A 434      46.796 -19.183   7.924  1.00  0.72           H  
ATOM   6523 3HG2 VAL A 434      45.044 -19.245   8.218  1.00  0.72           H  
ATOM   6524  N   MET A 435      48.065 -21.352  11.594  1.00  0.71           N  
ATOM   6525  CA  MET A 435      48.774 -21.695  12.801  1.00  0.71           C  
ATOM   6526  C   MET A 435      49.857 -20.653  13.070  1.00  0.71           C  
ATOM   6527  O   MET A 435      50.653 -20.334  12.175  1.00  0.71           O  
ATOM   6528  CB  MET A 435      49.389 -23.073  12.621  1.00  0.71           C  
ATOM   6529  CG  MET A 435      48.387 -24.224  12.677  1.00  0.71           C  
ATOM   6530  SD  MET A 435      47.357 -24.419  11.202  1.00  0.71           S  
ATOM   6531  CE  MET A 435      48.450 -25.139  10.033  1.00  0.71           C  
ATOM   6532  H   MET A 435      48.545 -21.501  10.709  1.00  0.71           H  
ATOM   6533  HA  MET A 435      48.079 -21.698  13.641  1.00  0.71           H  
ATOM   6534 1HB  MET A 435      49.899 -23.122  11.660  1.00  0.71           H  
ATOM   6535 2HB  MET A 435      50.139 -23.233  13.398  1.00  0.71           H  
ATOM   6536 1HG  MET A 435      48.931 -25.145  12.834  1.00  0.71           H  
ATOM   6537 2HG  MET A 435      47.729 -24.064  13.500  1.00  0.71           H  
ATOM   6538 1HE  MET A 435      47.930 -25.296   9.118  1.00  0.71           H  
ATOM   6539 2HE  MET A 435      49.295 -24.477   9.865  1.00  0.71           H  
ATOM   6540 3HE  MET A 435      48.791 -26.092  10.403  1.00  0.71           H  
ATOM   6541  N   ASP A 436      49.901 -20.120  14.289  1.00  0.72           N  
ATOM   6542  CA  ASP A 436      50.966 -19.180  14.629  1.00  0.72           C  
ATOM   6543  C   ASP A 436      52.143 -19.930  15.244  1.00  0.72           C  
ATOM   6544  O   ASP A 436      52.077 -21.155  15.433  1.00  0.72           O  
ATOM   6545  CB  ASP A 436      50.470 -18.041  15.541  1.00  0.72           C  
ATOM   6546  CG  ASP A 436      50.038 -18.408  16.960  1.00  0.72           C  
ATOM   6547  OD1 ASP A 436      50.334 -19.488  17.448  1.00  0.72           O  
ATOM   6548  OD2 ASP A 436      49.369 -17.592  17.570  1.00  0.72           O  
ATOM   6549  H   ASP A 436      49.214 -20.385  14.978  1.00  0.72           H  
ATOM   6550  HA  ASP A 436      51.321 -18.706  13.717  1.00  0.72           H  
ATOM   6551 1HB  ASP A 436      51.243 -17.276  15.611  1.00  0.72           H  
ATOM   6552 2HB  ASP A 436      49.619 -17.564  15.051  1.00  0.72           H  
ATOM   6553  N   GLU A 437      53.161 -19.179  15.661  1.00  0.73           N  
ATOM   6554  CA  GLU A 437      54.375 -19.729  16.257  1.00  0.73           C  
ATOM   6555  C   GLU A 437      54.165 -20.591  17.500  1.00  0.73           C  
ATOM   6556  O   GLU A 437      55.042 -21.396  17.829  1.00  0.73           O  
ATOM   6557  CB  GLU A 437      55.394 -18.601  16.517  1.00  0.73           C  
ATOM   6558  CG  GLU A 437      54.990 -17.524  17.505  1.00  0.73           C  
ATOM   6559  CD  GLU A 437      56.061 -16.422  17.662  1.00  0.73           C  
ATOM   6560  OE1 GLU A 437      55.785 -15.277  17.337  1.00  0.73           O  
ATOM   6561  OE2 GLU A 437      57.151 -16.734  18.086  1.00  0.73           O  
ATOM   6562  H   GLU A 437      53.132 -18.185  15.445  1.00  0.73           H  
ATOM   6563  HA  GLU A 437      54.834 -20.369  15.525  1.00  0.73           H  
ATOM   6564 1HB  GLU A 437      56.326 -19.037  16.872  1.00  0.73           H  
ATOM   6565 2HB  GLU A 437      55.610 -18.103  15.570  1.00  0.73           H  
ATOM   6566 1HG  GLU A 437      54.082 -17.082  17.133  1.00  0.73           H  
ATOM   6567 2HG  GLU A 437      54.777 -17.976  18.475  1.00  0.73           H  
ATOM   6568  N   ASP A 438      53.037 -20.430  18.197  1.00  0.74           N  
ATOM   6569  CA  ASP A 438      52.789 -21.203  19.400  1.00  0.74           C  
ATOM   6570  C   ASP A 438      51.722 -22.305  19.234  1.00  0.74           C  
ATOM   6571  O   ASP A 438      51.229 -22.823  20.235  1.00  0.74           O  
ATOM   6572  CB  ASP A 438      52.388 -20.285  20.566  1.00  0.74           C  
ATOM   6573  CG  ASP A 438      53.530 -19.352  21.041  1.00  0.74           C  
ATOM   6574  OD1 ASP A 438      54.640 -19.798  21.120  1.00  0.74           O  
ATOM   6575  OD2 ASP A 438      53.261 -18.201  21.361  1.00  0.74           O  
ATOM   6576  H   ASP A 438      52.290 -19.810  17.860  1.00  0.74           H  
ATOM   6577  HA  ASP A 438      53.728 -21.671  19.672  1.00  0.74           H  
ATOM   6578 1HB  ASP A 438      51.541 -19.669  20.252  1.00  0.74           H  
ATOM   6579 2HB  ASP A 438      52.061 -20.896  21.411  1.00  0.74           H  
ATOM   6580  N   ASN A 439      51.347 -22.690  18.001  1.00  0.75           N  
ATOM   6581  CA  ASN A 439      50.245 -23.666  17.894  1.00  0.75           C  
ATOM   6582  C   ASN A 439      50.585 -25.159  17.694  1.00  0.75           C  
ATOM   6583  O   ASN A 439      49.698 -25.957  17.403  1.00  0.75           O  
ATOM   6584  CB  ASN A 439      49.268 -23.247  16.830  1.00  0.75           C  
ATOM   6585  CG  ASN A 439      47.873 -23.799  17.118  1.00  0.75           C  
ATOM   6586  OD1 ASN A 439      47.401 -23.720  18.260  1.00  0.75           O  
ATOM   6587  ND2 ASN A 439      47.221 -24.350  16.140  1.00  0.75           N  
ATOM   6588  H   ASN A 439      51.755 -22.259  17.167  1.00  0.75           H  
ATOM   6589  HA  ASN A 439      49.698 -23.624  18.835  1.00  0.75           H  
ATOM   6590 1HB  ASN A 439      49.227 -22.153  16.781  1.00  0.75           H  
ATOM   6591 2HB  ASN A 439      49.606 -23.606  15.859  1.00  0.75           H  
ATOM   6592 1HD2 ASN A 439      46.306 -24.725  16.297  1.00  0.75           H  
ATOM   6593 2HD2 ASN A 439      47.633 -24.404  15.242  1.00  0.75           H  
ATOM   6594  N   CYS A 440      51.833 -25.561  17.874  1.00  0.75           N  
ATOM   6595  CA  CYS A 440      52.143 -26.998  17.849  1.00  0.75           C  
ATOM   6596  C   CYS A 440      51.766 -27.907  16.674  1.00  0.75           C  
ATOM   6597  O   CYS A 440      51.446 -29.047  17.015  1.00  0.75           O  
ATOM   6598  CB  CYS A 440      51.653 -27.697  19.070  1.00  0.75           C  
ATOM   6599  SG  CYS A 440      52.085 -29.416  19.092  1.00  0.75           S  
ATOM   6600  H   CYS A 440      52.548 -24.885  18.077  1.00  0.75           H  
ATOM   6601  HA  CYS A 440      53.236 -27.048  17.909  1.00  0.75           H  
ATOM   6602 1HB  CYS A 440      52.116 -27.248  19.902  1.00  0.75           H  
ATOM   6603 2HB  CYS A 440      50.572 -27.604  19.171  1.00  0.75           H  
ATOM   6604  HG  CYS A 440      51.185 -29.784  20.037  1.00  0.75           H  
ATOM   6605  N   MET A 441      52.572 -27.757  15.643  1.00  0.74           N  
ATOM   6606  CA  MET A 441      52.152 -28.165  14.320  1.00  0.74           C  
ATOM   6607  C   MET A 441      51.956 -29.704  14.299  1.00  0.74           C  
ATOM   6608  O   MET A 441      51.159 -30.236  13.525  1.00  0.74           O  
ATOM   6609  CB  MET A 441      53.253 -27.846  13.329  1.00  0.74           C  
ATOM   6610  CG  MET A 441      53.540 -26.399  13.162  1.00  0.74           C  
ATOM   6611  SD  MET A 441      52.124 -25.499  12.754  1.00  0.74           S  
ATOM   6612  CE  MET A 441      51.821 -26.387  11.306  1.00  0.74           C  
ATOM   6613  H   MET A 441      53.478 -28.156  15.842  1.00  0.74           H  
ATOM   6614  HA  MET A 441      51.215 -27.670  14.065  1.00  0.74           H  
ATOM   6615 1HB  MET A 441      54.179 -28.344  13.638  1.00  0.74           H  
ATOM   6616 2HB  MET A 441      52.983 -28.236  12.357  1.00  0.74           H  
ATOM   6617 1HG  MET A 441      53.943 -26.017  14.093  1.00  0.74           H  
ATOM   6618 2HG  MET A 441      54.273 -26.257  12.374  1.00  0.74           H  
ATOM   6619 1HE  MET A 441      50.958 -25.992  10.841  1.00  0.74           H  
ATOM   6620 2HE  MET A 441      52.676 -26.300  10.642  1.00  0.74           H  
ATOM   6621 3HE  MET A 441      51.654 -27.437  11.542  1.00  0.74           H  
ATOM   6622  N   VAL A 442      52.693 -30.414  15.165  1.00  0.74           N  
ATOM   6623  CA  VAL A 442      52.629 -31.876  15.250  1.00  0.74           C  
ATOM   6624  C   VAL A 442      51.222 -32.325  15.699  1.00  0.74           C  
ATOM   6625  O   VAL A 442      50.644 -33.254  15.124  1.00  0.74           O  
ATOM   6626  CB  VAL A 442      53.681 -32.379  16.259  1.00  0.74           C  
ATOM   6627  CG1 VAL A 442      53.542 -33.822  16.481  1.00  0.74           C  
ATOM   6628  CG2 VAL A 442      55.075 -32.070  15.760  1.00  0.74           C  
ATOM   6629  H   VAL A 442      53.336 -29.908  15.785  1.00  0.74           H  
ATOM   6630  HA  VAL A 442      52.843 -32.296  14.266  1.00  0.74           H  
ATOM   6631  HB  VAL A 442      53.508 -31.876  17.197  1.00  0.74           H  
ATOM   6632 1HG1 VAL A 442      54.270 -34.158  17.214  1.00  0.74           H  
ATOM   6633 2HG1 VAL A 442      52.554 -34.025  16.827  1.00  0.74           H  
ATOM   6634 3HG1 VAL A 442      53.717 -34.319  15.548  1.00  0.74           H  
ATOM   6635 1HG2 VAL A 442      55.804 -32.402  16.495  1.00  0.74           H  
ATOM   6636 2HG2 VAL A 442      55.240 -32.572  14.827  1.00  0.74           H  
ATOM   6637 3HG2 VAL A 442      55.177 -31.002  15.613  1.00  0.74           H  
ATOM   6638  N   ASP A 443      50.658 -31.640  16.711  1.00  0.74           N  
ATOM   6639  CA  ASP A 443      49.303 -31.933  17.200  1.00  0.74           C  
ATOM   6640  C   ASP A 443      48.310 -31.609  16.111  1.00  0.74           C  
ATOM   6641  O   ASP A 443      47.291 -32.276  15.953  1.00  0.74           O  
ATOM   6642  CB  ASP A 443      48.918 -31.125  18.446  1.00  0.74           C  
ATOM   6643  CG  ASP A 443      49.578 -31.566  19.728  1.00  0.74           C  
ATOM   6644  OD1 ASP A 443      50.145 -32.635  19.793  1.00  0.74           O  
ATOM   6645  OD2 ASP A 443      49.517 -30.812  20.666  1.00  0.74           O  
ATOM   6646  H   ASP A 443      51.167 -30.849  17.098  1.00  0.74           H  
ATOM   6647  HA  ASP A 443      49.235 -32.993  17.435  1.00  0.74           H  
ATOM   6648 1HB  ASP A 443      49.158 -30.071  18.270  1.00  0.74           H  
ATOM   6649 2HB  ASP A 443      47.844 -31.186  18.581  1.00  0.74           H  
ATOM   6650  N   VAL A 444      48.617 -30.571  15.347  1.00  0.75           N  
ATOM   6651  CA  VAL A 444      47.713 -30.160  14.280  1.00  0.75           C  
ATOM   6652  C   VAL A 444      47.616 -31.311  13.274  1.00  0.75           C  
ATOM   6653  O   VAL A 444      46.518 -31.700  12.858  1.00  0.75           O  
ATOM   6654  CB  VAL A 444      48.206 -28.853  13.630  1.00  0.75           C  
ATOM   6655  CG1 VAL A 444      47.381 -28.511  12.421  1.00  0.75           C  
ATOM   6656  CG2 VAL A 444      48.184 -27.741  14.686  1.00  0.75           C  
ATOM   6657  H   VAL A 444      49.487 -30.071  15.554  1.00  0.75           H  
ATOM   6658  HA  VAL A 444      46.727 -29.977  14.699  1.00  0.75           H  
ATOM   6659  HB  VAL A 444      49.202 -28.985  13.282  1.00  0.75           H  
ATOM   6660 1HG1 VAL A 444      47.758 -27.599  11.969  1.00  0.75           H  
ATOM   6661 2HG1 VAL A 444      47.455 -29.326  11.710  1.00  0.75           H  
ATOM   6662 3HG1 VAL A 444      46.341 -28.369  12.710  1.00  0.75           H  
ATOM   6663 1HG2 VAL A 444      48.554 -26.823  14.265  1.00  0.75           H  
ATOM   6664 2HG2 VAL A 444      47.167 -27.594  15.042  1.00  0.75           H  
ATOM   6665 3HG2 VAL A 444      48.823 -28.027  15.529  1.00  0.75           H  
ATOM   6666  N   ALA A 445      48.771 -31.895  12.925  1.00  0.77           N  
ATOM   6667  CA  ALA A 445      48.787 -33.047  12.026  1.00  0.77           C  
ATOM   6668  C   ALA A 445      47.982 -34.204  12.634  1.00  0.77           C  
ATOM   6669  O   ALA A 445      47.224 -34.875  11.927  1.00  0.77           O  
ATOM   6670  CB  ALA A 445      50.217 -33.483  11.751  1.00  0.77           C  
ATOM   6671  H   ALA A 445      49.650 -31.510  13.280  1.00  0.77           H  
ATOM   6672  HA  ALA A 445      48.314 -32.756  11.089  1.00  0.77           H  
ATOM   6673 1HB  ALA A 445      50.217 -34.329  11.066  1.00  0.77           H  
ATOM   6674 2HB  ALA A 445      50.769 -32.655  11.301  1.00  0.77           H  
ATOM   6675 3HB  ALA A 445      50.702 -33.769  12.675  1.00  0.77           H  
ATOM   6676  N   ARG A 446      48.104 -34.403  13.954  1.00  0.78           N  
ATOM   6677  CA  ARG A 446      47.348 -35.445  14.650  1.00  0.78           C  
ATOM   6678  C   ARG A 446      45.865 -35.245  14.470  1.00  0.78           C  
ATOM   6679  O   ARG A 446      45.147 -36.187  14.137  1.00  0.78           O  
ATOM   6680  CB  ARG A 446      47.693 -35.487  16.137  1.00  0.78           C  
ATOM   6681  CG  ARG A 446      46.948 -36.529  16.945  1.00  0.78           C  
ATOM   6682  CD  ARG A 446      47.283 -36.473  18.398  1.00  0.78           C  
ATOM   6683  NE  ARG A 446      46.957 -35.177  19.008  1.00  0.78           N  
ATOM   6684  CZ  ARG A 446      47.342 -34.798  20.252  1.00  0.78           C  
ATOM   6685  NH1 ARG A 446      48.026 -35.626  21.006  1.00  0.78           N  
ATOM   6686  NH2 ARG A 446      47.036 -33.606  20.720  1.00  0.78           N  
ATOM   6687  H   ARG A 446      48.769 -33.834  14.481  1.00  0.78           H  
ATOM   6688  HA  ARG A 446      47.576 -36.406  14.218  1.00  0.78           H  
ATOM   6689 1HB  ARG A 446      48.760 -35.638  16.266  1.00  0.78           H  
ATOM   6690 2HB  ARG A 446      47.449 -34.550  16.595  1.00  0.78           H  
ATOM   6691 1HG  ARG A 446      45.865 -36.407  16.819  1.00  0.78           H  
ATOM   6692 2HG  ARG A 446      47.250 -37.505  16.595  1.00  0.78           H  
ATOM   6693 1HD  ARG A 446      46.711 -37.242  18.918  1.00  0.78           H  
ATOM   6694 2HD  ARG A 446      48.341 -36.665  18.534  1.00  0.78           H  
ATOM   6695  HE  ARG A 446      46.428 -34.512  18.450  1.00  0.78           H  
ATOM   6696 1HH1 ARG A 446      48.259 -36.547  20.660  1.00  0.78           H  
ATOM   6697 2HH1 ARG A 446      48.317 -35.339  21.935  1.00  0.78           H  
ATOM   6698 1HH2 ARG A 446      46.518 -32.955  20.149  1.00  0.78           H  
ATOM   6699 2HH2 ARG A 446      47.344 -33.333  21.643  1.00  0.78           H  
ATOM   6700  N   PHE A 447      45.400 -34.017  14.651  1.00  0.80           N  
ATOM   6701  CA  PHE A 447      43.978 -33.767  14.526  1.00  0.80           C  
ATOM   6702  C   PHE A 447      43.513 -34.049  13.101  1.00  0.80           C  
ATOM   6703  O   PHE A 447      42.450 -34.635  12.881  1.00  0.80           O  
ATOM   6704  CB  PHE A 447      43.657 -32.340  14.950  1.00  0.80           C  
ATOM   6705  CG  PHE A 447      43.837 -32.155  16.440  1.00  0.80           C  
ATOM   6706  CD1 PHE A 447      44.645 -31.144  16.944  1.00  0.80           C  
ATOM   6707  CD2 PHE A 447      43.234 -33.026  17.336  1.00  0.80           C  
ATOM   6708  CE1 PHE A 447      44.833 -30.995  18.302  1.00  0.80           C  
ATOM   6709  CE2 PHE A 447      43.422 -32.881  18.696  1.00  0.80           C  
ATOM   6710  CZ  PHE A 447      44.220 -31.862  19.179  1.00  0.80           C  
ATOM   6711  H   PHE A 447      46.042 -33.267  14.914  1.00  0.80           H  
ATOM   6712  HA  PHE A 447      43.452 -34.446  15.200  1.00  0.80           H  
ATOM   6713 1HB  PHE A 447      44.323 -31.646  14.429  1.00  0.80           H  
ATOM   6714 2HB  PHE A 447      42.633 -32.091  14.684  1.00  0.80           H  
ATOM   6715  HD1 PHE A 447      45.133 -30.464  16.252  1.00  0.80           H  
ATOM   6716  HD2 PHE A 447      42.608 -33.840  16.956  1.00  0.80           H  
ATOM   6717  HE1 PHE A 447      45.468 -30.193  18.678  1.00  0.80           H  
ATOM   6718  HE2 PHE A 447      42.940 -33.574  19.387  1.00  0.80           H  
ATOM   6719  HZ  PHE A 447      44.367 -31.747  20.252  1.00  0.80           H  
ATOM   6720  N   PHE A 448      44.316 -33.679  12.110  1.00  0.82           N  
ATOM   6721  CA  PHE A 448      43.910 -33.948  10.739  1.00  0.82           C  
ATOM   6722  C   PHE A 448      43.812 -35.454  10.501  1.00  0.82           C  
ATOM   6723  O   PHE A 448      42.872 -35.933   9.842  1.00  0.82           O  
ATOM   6724  CB  PHE A 448      44.865 -33.277   9.772  1.00  0.82           C  
ATOM   6725  CG  PHE A 448      44.674 -31.792   9.768  1.00  0.82           C  
ATOM   6726  CD1 PHE A 448      45.733 -30.931   9.578  1.00  0.82           C  
ATOM   6727  CD2 PHE A 448      43.410 -31.253   9.978  1.00  0.82           C  
ATOM   6728  CE1 PHE A 448      45.539 -29.570   9.605  1.00  0.82           C  
ATOM   6729  CE2 PHE A 448      43.213 -29.894   9.999  1.00  0.82           C  
ATOM   6730  CZ  PHE A 448      44.281 -29.048   9.817  1.00  0.82           C  
ATOM   6731  H   PHE A 448      45.191 -33.188  12.313  1.00  0.82           H  
ATOM   6732  HA  PHE A 448      42.923 -33.522  10.581  1.00  0.82           H  
ATOM   6733 1HB  PHE A 448      45.896 -33.496  10.056  1.00  0.82           H  
ATOM   6734 2HB  PHE A 448      44.707 -33.652   8.769  1.00  0.82           H  
ATOM   6735  HD1 PHE A 448      46.728 -31.334   9.417  1.00  0.82           H  
ATOM   6736  HD2 PHE A 448      42.567 -31.921  10.133  1.00  0.82           H  
ATOM   6737  HE1 PHE A 448      46.388 -28.902   9.456  1.00  0.82           H  
ATOM   6738  HE2 PHE A 448      42.214 -29.489  10.167  1.00  0.82           H  
ATOM   6739  HZ  PHE A 448      44.135 -27.967   9.835  1.00  0.82           H  
ATOM   6740  N   LEU A 449      44.756 -36.219  11.058  1.00  0.84           N  
ATOM   6741  CA  LEU A 449      44.680 -37.661  10.906  1.00  0.84           C  
ATOM   6742  C   LEU A 449      43.478 -38.244  11.648  1.00  0.84           C  
ATOM   6743  O   LEU A 449      42.831 -39.156  11.129  1.00  0.84           O  
ATOM   6744  CB  LEU A 449      45.940 -38.360  11.388  1.00  0.84           C  
ATOM   6745  CG  LEU A 449      47.187 -38.195  10.591  1.00  0.84           C  
ATOM   6746  CD1 LEU A 449      48.284 -38.955  11.333  1.00  0.84           C  
ATOM   6747  CD2 LEU A 449      46.945 -38.720   9.185  1.00  0.84           C  
ATOM   6748  H   LEU A 449      45.527 -35.792  11.575  1.00  0.84           H  
ATOM   6749  HA  LEU A 449      44.566 -37.881   9.848  1.00  0.84           H  
ATOM   6750 1HB  LEU A 449      46.160 -37.962  12.371  1.00  0.84           H  
ATOM   6751 2HB  LEU A 449      45.736 -39.425  11.486  1.00  0.84           H  
ATOM   6752  HG  LEU A 449      47.474 -37.141  10.546  1.00  0.84           H  
ATOM   6753 1HD1 LEU A 449      49.225 -38.884  10.833  1.00  0.84           H  
ATOM   6754 2HD1 LEU A 449      48.379 -38.558  12.322  1.00  0.84           H  
ATOM   6755 3HD1 LEU A 449      47.994 -39.991  11.392  1.00  0.84           H  
ATOM   6756 1HD2 LEU A 449      47.842 -38.632   8.584  1.00  0.84           H  
ATOM   6757 2HD2 LEU A 449      46.653 -39.752   9.255  1.00  0.84           H  
ATOM   6758 3HD2 LEU A 449      46.145 -38.149   8.711  1.00  0.84           H  
ATOM   6759  N   ASP A 450      43.143 -37.715  12.839  1.00  0.87           N  
ATOM   6760  CA  ASP A 450      41.975 -38.221  13.568  1.00  0.87           C  
ATOM   6761  C   ASP A 450      40.708 -38.022  12.749  1.00  0.87           C  
ATOM   6762  O   ASP A 450      39.887 -38.935  12.613  1.00  0.87           O  
ATOM   6763  CB  ASP A 450      41.749 -37.479  14.901  1.00  0.87           C  
ATOM   6764  CG  ASP A 450      42.680 -37.792  16.071  1.00  0.87           C  
ATOM   6765  OD1 ASP A 450      43.368 -38.767  16.051  1.00  0.87           O  
ATOM   6766  OD2 ASP A 450      42.650 -37.029  17.018  1.00  0.87           O  
ATOM   6767  H   ASP A 450      43.717 -36.975  13.243  1.00  0.87           H  
ATOM   6768  HA  ASP A 450      42.111 -39.285  13.758  1.00  0.87           H  
ATOM   6769 1HB  ASP A 450      41.813 -36.407  14.709  1.00  0.87           H  
ATOM   6770 2HB  ASP A 450      40.728 -37.672  15.230  1.00  0.87           H  
ATOM   6771  N   PHE A 451      40.586 -36.848  12.118  1.00  0.90           N  
ATOM   6772  CA  PHE A 451      39.405 -36.585  11.310  1.00  0.90           C  
ATOM   6773  C   PHE A 451      39.355 -37.530  10.127  1.00  0.90           C  
ATOM   6774  O   PHE A 451      38.300 -38.080   9.800  1.00  0.90           O  
ATOM   6775  CB  PHE A 451      39.419 -35.148  10.762  1.00  0.90           C  
ATOM   6776  CG  PHE A 451      39.039 -34.054  11.729  1.00  0.90           C  
ATOM   6777  CD1 PHE A 451      39.954 -33.072  12.092  1.00  0.90           C  
ATOM   6778  CD2 PHE A 451      37.755 -33.984  12.251  1.00  0.90           C  
ATOM   6779  CE1 PHE A 451      39.606 -32.057  12.955  1.00  0.90           C  
ATOM   6780  CE2 PHE A 451      37.399 -32.966  13.116  1.00  0.90           C  
ATOM   6781  CZ  PHE A 451      38.326 -32.001  13.468  1.00  0.90           C  
ATOM   6782  H   PHE A 451      41.298 -36.126  12.247  1.00  0.90           H  
ATOM   6783  HA  PHE A 451      38.517 -36.738  11.923  1.00  0.90           H  
ATOM   6784 1HB  PHE A 451      40.425 -34.926  10.396  1.00  0.90           H  
ATOM   6785 2HB  PHE A 451      38.751 -35.087   9.906  1.00  0.90           H  
ATOM   6786  HD1 PHE A 451      40.955 -33.111  11.683  1.00  0.90           H  
ATOM   6787  HD2 PHE A 451      37.023 -34.743  11.969  1.00  0.90           H  
ATOM   6788  HE1 PHE A 451      40.341 -31.298  13.226  1.00  0.90           H  
ATOM   6789  HE2 PHE A 451      36.388 -32.921  13.519  1.00  0.90           H  
ATOM   6790  HZ  PHE A 451      38.044 -31.198  14.149  1.00  0.90           H  
ATOM   6791  N   THR A 452      40.514 -37.766   9.520  1.00  0.92           N  
ATOM   6792  CA  THR A 452      40.588 -38.614   8.356  1.00  0.92           C  
ATOM   6793  C   THR A 452      40.240 -40.051   8.695  1.00  0.92           C  
ATOM   6794  O   THR A 452      39.490 -40.691   7.962  1.00  0.92           O  
ATOM   6795  CB  THR A 452      41.988 -38.563   7.742  1.00  0.92           C  
ATOM   6796  OG1 THR A 452      42.288 -37.204   7.380  1.00  0.92           O  
ATOM   6797  CG2 THR A 452      42.027 -39.426   6.514  1.00  0.92           C  
ATOM   6798  H   THR A 452      41.361 -37.292   9.839  1.00  0.92           H  
ATOM   6799  HA  THR A 452      39.868 -38.254   7.620  1.00  0.92           H  
ATOM   6800  HB  THR A 452      42.724 -38.916   8.462  1.00  0.92           H  
ATOM   6801  HG1 THR A 452      42.461 -36.685   8.207  1.00  0.92           H  
ATOM   6802 1HG2 THR A 452      43.002 -39.373   6.083  1.00  0.92           H  
ATOM   6803 2HG2 THR A 452      41.797 -40.459   6.775  1.00  0.92           H  
ATOM   6804 3HG2 THR A 452      41.302 -39.059   5.809  1.00  0.92           H  
ATOM   6805  N   GLN A 453      40.781 -40.569   9.803  1.00  0.94           N  
ATOM   6806  CA  GLN A 453      40.523 -41.953  10.170  1.00  0.94           C  
ATOM   6807  C   GLN A 453      39.041 -42.187  10.408  1.00  0.94           C  
ATOM   6808  O   GLN A 453      38.436 -43.075   9.795  1.00  0.94           O  
ATOM   6809  CB  GLN A 453      41.276 -42.345  11.456  1.00  0.94           C  
ATOM   6810  CG  GLN A 453      41.065 -43.812  11.854  1.00  0.94           C  
ATOM   6811  CD  GLN A 453      41.711 -44.198  13.179  1.00  0.94           C  
ATOM   6812  OE1 GLN A 453      42.724 -43.637  13.600  1.00  0.94           O  
ATOM   6813  NE2 GLN A 453      41.109 -45.174  13.854  1.00  0.94           N  
ATOM   6814  H   GLN A 453      41.394 -39.995  10.378  1.00  0.94           H  
ATOM   6815  HA  GLN A 453      40.848 -42.596   9.353  1.00  0.94           H  
ATOM   6816 1HB  GLN A 453      42.337 -42.163  11.335  1.00  0.94           H  
ATOM   6817 2HB  GLN A 453      40.933 -41.710  12.281  1.00  0.94           H  
ATOM   6818 1HG  GLN A 453      39.993 -43.995  11.936  1.00  0.94           H  
ATOM   6819 2HG  GLN A 453      41.493 -44.448  11.073  1.00  0.94           H  
ATOM   6820 1HE2 GLN A 453      41.470 -45.472  14.737  1.00  0.94           H  
ATOM   6821 2HE2 GLN A 453      40.281 -45.597  13.482  1.00  0.94           H  
ATOM   6822  N   ASP A 454      38.428 -41.334  11.236  1.00  0.97           N  
ATOM   6823  CA  ASP A 454      37.018 -41.489  11.580  1.00  0.97           C  
ATOM   6824  C   ASP A 454      36.091 -41.391  10.379  1.00  0.97           C  
ATOM   6825  O   ASP A 454      35.085 -42.099  10.304  1.00  0.97           O  
ATOM   6826  CB  ASP A 454      36.601 -40.441  12.608  1.00  0.97           C  
ATOM   6827  CG  ASP A 454      37.140 -40.702  14.019  1.00  0.97           C  
ATOM   6828  OD1 ASP A 454      37.621 -41.787  14.274  1.00  0.97           O  
ATOM   6829  OD2 ASP A 454      37.039 -39.817  14.840  1.00  0.97           O  
ATOM   6830  H   ASP A 454      38.960 -40.573  11.669  1.00  0.97           H  
ATOM   6831  HA  ASP A 454      36.888 -42.475  12.024  1.00  0.97           H  
ATOM   6832 1HB  ASP A 454      36.971 -39.462  12.276  1.00  0.97           H  
ATOM   6833 2HB  ASP A 454      35.514 -40.378  12.644  1.00  0.97           H  
ATOM   6834  N   GLU A 455      36.438 -40.524   9.436  1.00  0.99           N  
ATOM   6835  CA  GLU A 455      35.631 -40.297   8.257  1.00  0.99           C  
ATOM   6836  C   GLU A 455      36.090 -41.101   7.027  1.00  0.99           C  
ATOM   6837  O   GLU A 455      35.617 -40.860   5.900  1.00  0.99           O  
ATOM   6838  CB  GLU A 455      35.655 -38.827   7.941  1.00  0.99           C  
ATOM   6839  CG  GLU A 455      35.079 -37.872   9.066  1.00  0.99           C  
ATOM   6840  CD  GLU A 455      33.565 -37.955   9.331  1.00  0.99           C  
ATOM   6841  OE1 GLU A 455      32.810 -37.879   8.381  1.00  0.99           O  
ATOM   6842  OE2 GLU A 455      33.174 -38.076  10.467  1.00  0.99           O  
ATOM   6843  H   GLU A 455      37.278 -39.953   9.553  1.00  0.99           H  
ATOM   6844  HA  GLU A 455      34.608 -40.591   8.488  1.00  0.99           H  
ATOM   6845 1HB  GLU A 455      36.679 -38.518   7.710  1.00  0.99           H  
ATOM   6846 2HB  GLU A 455      35.081 -38.707   7.078  1.00  0.99           H  
ATOM   6847 1HG  GLU A 455      35.600 -38.104   9.996  1.00  0.99           H  
ATOM   6848 2HG  GLU A 455      35.333 -36.845   8.801  1.00  0.99           H  
ATOM   6849  N   SER A 456      37.053 -42.020   7.221  1.00  1.02           N  
ATOM   6850  CA  SER A 456      37.578 -42.806   6.114  1.00  1.02           C  
ATOM   6851  C   SER A 456      36.505 -43.734   5.604  1.00  1.02           C  
ATOM   6852  O   SER A 456      35.575 -44.098   6.320  1.00  1.02           O  
ATOM   6853  CB  SER A 456      38.814 -43.617   6.537  1.00  1.02           C  
ATOM   6854  OG  SER A 456      38.476 -44.602   7.481  1.00  1.02           O  
ATOM   6855  H   SER A 456      37.427 -42.194   8.155  1.00  1.02           H  
ATOM   6856  HA  SER A 456      37.867 -42.133   5.310  1.00  1.02           H  
ATOM   6857 1HB  SER A 456      39.252 -44.090   5.658  1.00  1.02           H  
ATOM   6858 2HB  SER A 456      39.564 -42.957   6.956  1.00  1.02           H  
ATOM   6859  HG  SER A 456      38.288 -44.111   8.319  1.00  1.02           H  
ATOM   6860  N   CYS A 457      36.652 -44.165   4.364  1.00  1.03           N  
ATOM   6861  CA  CYS A 457      35.703 -45.092   3.773  1.00  1.03           C  
ATOM   6862  C   CYS A 457      35.693 -46.497   4.361  1.00  1.03           C  
ATOM   6863  O   CYS A 457      34.697 -47.205   4.265  1.00  1.03           O  
ATOM   6864  CB  CYS A 457      36.028 -45.202   2.312  1.00  1.03           C  
ATOM   6865  SG  CYS A 457      37.652 -45.861   1.994  1.00  1.03           S  
ATOM   6866  H   CYS A 457      37.430 -43.835   3.814  1.00  1.03           H  
ATOM   6867  HA  CYS A 457      34.706 -44.665   3.885  1.00  1.03           H  
ATOM   6868 1HB  CYS A 457      35.299 -45.842   1.833  1.00  1.03           H  
ATOM   6869 2HB  CYS A 457      35.969 -44.227   1.868  1.00  1.03           H  
ATOM   6870  HG  CYS A 457      37.619 -45.668   0.684  1.00  1.03           H  
ATOM   6871  N   GLY A 458      36.820 -46.927   4.917  1.00  1.04           N  
ATOM   6872  CA  GLY A 458      36.929 -48.267   5.489  1.00  1.04           C  
ATOM   6873  C   GLY A 458      37.048 -49.370   4.422  1.00  1.04           C  
ATOM   6874  O   GLY A 458      36.973 -50.556   4.737  1.00  1.04           O  
ATOM   6875  H   GLY A 458      37.606 -46.296   4.968  1.00  1.04           H  
ATOM   6876 1HA  GLY A 458      37.794 -48.296   6.144  1.00  1.04           H  
ATOM   6877 2HA  GLY A 458      36.058 -48.459   6.114  1.00  1.04           H  
ATOM   6878  N   LYS A 459      37.231 -48.975   3.164  1.00  1.03           N  
ATOM   6879  CA  LYS A 459      37.267 -49.897   2.030  1.00  1.03           C  
ATOM   6880  C   LYS A 459      38.618 -50.530   1.746  1.00  1.03           C  
ATOM   6881  O   LYS A 459      38.704 -51.423   0.902  1.00  1.03           O  
ATOM   6882  CB  LYS A 459      36.754 -49.195   0.765  1.00  1.03           C  
ATOM   6883  CG  LYS A 459      35.303 -48.742   0.861  1.00  1.03           C  
ATOM   6884  CD  LYS A 459      34.351 -49.924   0.729  1.00  1.03           C  
ATOM   6885  CE  LYS A 459      34.149 -50.288  -0.737  1.00  1.03           C  
ATOM   6886  NZ  LYS A 459      33.149 -51.379  -0.910  1.00  1.03           N  
ATOM   6887  H   LYS A 459      37.310 -47.988   2.987  1.00  1.03           H  
ATOM   6888  HA  LYS A 459      36.577 -50.710   2.252  1.00  1.03           H  
ATOM   6889 1HB  LYS A 459      37.380 -48.344   0.530  1.00  1.03           H  
ATOM   6890 2HB  LYS A 459      36.824 -49.883  -0.077  1.00  1.03           H  
ATOM   6891 1HG  LYS A 459      35.127 -48.263   1.820  1.00  1.03           H  
ATOM   6892 2HG  LYS A 459      35.087 -48.021   0.065  1.00  1.03           H  
ATOM   6893 1HD  LYS A 459      34.785 -50.781   1.241  1.00  1.03           H  
ATOM   6894 2HD  LYS A 459      33.390 -49.715   1.191  1.00  1.03           H  
ATOM   6895 1HE  LYS A 459      33.800 -49.403  -1.273  1.00  1.03           H  
ATOM   6896 2HE  LYS A 459      35.100 -50.605  -1.162  1.00  1.03           H  
ATOM   6897 1HZ  LYS A 459      33.043 -51.579  -1.893  1.00  1.03           H  
ATOM   6898 2HZ  LYS A 459      33.460 -52.208  -0.426  1.00  1.03           H  
ATOM   6899 3HZ  LYS A 459      32.261 -51.076  -0.530  1.00  1.03           H  
ATOM   6900  N   CYS A 460      39.684 -50.093   2.406  1.00  1.02           N  
ATOM   6901  CA  CYS A 460      40.952 -50.730   2.110  1.00  1.02           C  
ATOM   6902  C   CYS A 460      41.935 -50.664   3.295  1.00  1.02           C  
ATOM   6903  O   CYS A 460      41.984 -49.679   4.014  1.00  1.02           O  
ATOM   6904  CB  CYS A 460      41.577 -50.057   0.882  1.00  1.02           C  
ATOM   6905  SG  CYS A 460      42.130 -48.277   1.068  1.00  1.02           S  
ATOM   6906  H   CYS A 460      39.616 -49.353   3.091  1.00  1.02           H  
ATOM   6907  HA  CYS A 460      40.748 -51.762   1.858  1.00  1.02           H  
ATOM   6908 1HB  CYS A 460      42.426 -50.640   0.547  1.00  1.02           H  
ATOM   6909 2HB  CYS A 460      40.851 -50.084   0.071  1.00  1.02           H  
ATOM   6910  N   PRO A 461      42.822 -51.670   3.457  1.00  0.99           N  
ATOM   6911  CA  PRO A 461      43.876 -51.695   4.457  1.00  0.99           C  
ATOM   6912  C   PRO A 461      44.692 -50.399   4.503  1.00  0.99           C  
ATOM   6913  O   PRO A 461      44.717 -49.760   5.557  1.00  0.99           O  
ATOM   6914  CB  PRO A 461      44.664 -52.965   4.099  1.00  0.99           C  
ATOM   6915  CG  PRO A 461      43.615 -53.870   3.506  1.00  0.99           C  
ATOM   6916  CD  PRO A 461      42.721 -52.947   2.684  1.00  0.99           C  
ATOM   6917  HA  PRO A 461      43.398 -51.848   5.437  1.00  0.99           H  
ATOM   6918 1HB  PRO A 461      45.558 -52.807   3.518  1.00  0.99           H  
ATOM   6919 2HB  PRO A 461      45.035 -53.401   5.037  1.00  0.99           H  
ATOM   6920 1HG  PRO A 461      44.089 -54.651   2.894  1.00  0.99           H  
ATOM   6921 2HG  PRO A 461      43.065 -54.387   4.308  1.00  0.99           H  
ATOM   6922 1HD  PRO A 461      43.084 -52.831   1.653  1.00  0.99           H  
ATOM   6923 2HD  PRO A 461      41.717 -53.383   2.738  1.00  0.99           H  
ATOM   6924  N   PRO A 462      45.318 -49.921   3.391  1.00  0.96           N  
ATOM   6925  CA  PRO A 462      46.163 -48.745   3.365  1.00  0.96           C  
ATOM   6926  C   PRO A 462      45.434 -47.480   3.786  1.00  0.96           C  
ATOM   6927  O   PRO A 462      46.087 -46.504   4.131  1.00  0.96           O  
ATOM   6928  CB  PRO A 462      46.550 -48.621   1.901  1.00  0.96           C  
ATOM   6929  CG  PRO A 462      46.380 -49.979   1.328  1.00  0.96           C  
ATOM   6930  CD  PRO A 462      45.169 -50.507   2.023  1.00  0.96           C  
ATOM   6931  HA  PRO A 462      47.044 -48.915   3.990  1.00  0.96           H  
ATOM   6932 1HB  PRO A 462      45.910 -47.890   1.445  1.00  0.96           H  
ATOM   6933 2HB  PRO A 462      47.584 -48.240   1.806  1.00  0.96           H  
ATOM   6934 1HG  PRO A 462      46.249 -49.912   0.232  1.00  0.96           H  
ATOM   6935 2HG  PRO A 462      47.281 -50.585   1.500  1.00  0.96           H  
ATOM   6936 1HD  PRO A 462      44.319 -50.081   1.555  1.00  0.96           H  
ATOM   6937 2HD  PRO A 462      45.181 -51.552   1.933  1.00  0.96           H  
ATOM   6938  N   CYS A 463      44.104 -47.464   3.762  1.00  0.92           N  
ATOM   6939  CA  CYS A 463      43.419 -46.257   4.159  1.00  0.92           C  
ATOM   6940  C   CYS A 463      42.816 -46.369   5.541  1.00  0.92           C  
ATOM   6941  O   CYS A 463      42.959 -45.438   6.341  1.00  0.92           O  
ATOM   6942  CB  CYS A 463      42.378 -45.883   3.094  1.00  0.92           C  
ATOM   6943  SG  CYS A 463      41.105 -47.156   2.629  1.00  0.92           S  
ATOM   6944  H   CYS A 463      43.548 -48.278   3.517  1.00  0.92           H  
ATOM   6945  HA  CYS A 463      44.143 -45.443   4.177  1.00  0.92           H  
ATOM   6946 1HB  CYS A 463      41.844 -44.995   3.418  1.00  0.92           H  
ATOM   6947 2HB  CYS A 463      42.905 -45.635   2.189  1.00  0.92           H  
ATOM   6948  N   ARG A 464      42.311 -47.545   5.899  1.00  0.87           N  
ATOM   6949  CA  ARG A 464      41.703 -47.715   7.209  1.00  0.87           C  
ATOM   6950  C   ARG A 464      42.770 -47.970   8.257  1.00  0.87           C  
ATOM   6951  O   ARG A 464      42.848 -47.282   9.283  1.00  0.87           O  
ATOM   6952  CB  ARG A 464      40.756 -48.901   7.206  1.00  0.87           C  
ATOM   6953  CG  ARG A 464      40.035 -49.140   8.527  1.00  0.87           C  
ATOM   6954  CD  ARG A 464      39.105 -50.303   8.469  1.00  0.87           C  
ATOM   6955  NE  ARG A 464      38.460 -50.534   9.758  1.00  0.87           N  
ATOM   6956  CZ  ARG A 464      37.616 -51.550  10.030  1.00  0.87           C  
ATOM   6957  NH1 ARG A 464      37.319 -52.430   9.101  1.00  0.87           N  
ATOM   6958  NH2 ARG A 464      37.084 -51.659  11.236  1.00  0.87           N  
ATOM   6959  H   ARG A 464      42.272 -48.306   5.221  1.00  0.87           H  
ATOM   6960  HA  ARG A 464      41.153 -46.808   7.465  1.00  0.87           H  
ATOM   6961 1HB  ARG A 464      40.020 -48.768   6.426  1.00  0.87           H  
ATOM   6962 2HB  ARG A 464      41.312 -49.807   6.963  1.00  0.87           H  
ATOM   6963 1HG  ARG A 464      40.772 -49.331   9.304  1.00  0.87           H  
ATOM   6964 2HG  ARG A 464      39.457 -48.251   8.786  1.00  0.87           H  
ATOM   6965 1HD  ARG A 464      38.331 -50.130   7.723  1.00  0.87           H  
ATOM   6966 2HD  ARG A 464      39.670 -51.198   8.204  1.00  0.87           H  
ATOM   6967  HE  ARG A 464      38.660 -49.881  10.504  1.00  0.87           H  
ATOM   6968 1HH1 ARG A 464      37.724 -52.348   8.178  1.00  0.87           H  
ATOM   6969 2HH1 ARG A 464      36.685 -53.188   9.307  1.00  0.87           H  
ATOM   6970 1HH2 ARG A 464      37.310 -50.983  11.953  1.00  0.87           H  
ATOM   6971 2HH2 ARG A 464      36.451 -52.418  11.441  1.00  0.87           H  
ATOM   6972  N   ILE A 465      43.622 -48.945   7.971  1.00  0.82           N  
ATOM   6973  CA  ILE A 465      44.651 -49.358   8.891  1.00  0.82           C  
ATOM   6974  C   ILE A 465      45.829 -48.443   8.708  1.00  0.82           C  
ATOM   6975  O   ILE A 465      46.472 -48.045   9.672  1.00  0.82           O  
ATOM   6976  CB  ILE A 465      45.018 -50.825   8.691  1.00  0.82           C  
ATOM   6977  CG1 ILE A 465      43.756 -51.668   8.893  1.00  0.82           C  
ATOM   6978  CG2 ILE A 465      46.109 -51.208   9.640  1.00  0.82           C  
ATOM   6979  CD1 ILE A 465      43.093 -51.447  10.244  1.00  0.82           C  
ATOM   6980  H   ILE A 465      43.571 -49.425   7.077  1.00  0.82           H  
ATOM   6981  HA  ILE A 465      44.282 -49.244   9.907  1.00  0.82           H  
ATOM   6982  HB  ILE A 465      45.359 -50.984   7.672  1.00  0.82           H  
ATOM   6983 1HG1 ILE A 465      43.043 -51.419   8.109  1.00  0.82           H  
ATOM   6984 2HG1 ILE A 465      44.016 -52.724   8.803  1.00  0.82           H  
ATOM   6985 1HG2 ILE A 465      46.370 -52.254   9.493  1.00  0.82           H  
ATOM   6986 2HG2 ILE A 465      46.967 -50.583   9.436  1.00  0.82           H  
ATOM   6987 3HG2 ILE A 465      45.777 -51.055  10.665  1.00  0.82           H  
ATOM   6988 1HD1 ILE A 465      42.203 -52.072  10.320  1.00  0.82           H  
ATOM   6989 2HD1 ILE A 465      43.789 -51.711  11.040  1.00  0.82           H  
ATOM   6990 3HD1 ILE A 465      42.810 -50.401  10.346  1.00  0.82           H  
ATOM   6991  N   GLY A 466      46.116 -48.098   7.463  1.00  0.78           N  
ATOM   6992  CA  GLY A 466      47.196 -47.174   7.187  1.00  0.78           C  
ATOM   6993  C   GLY A 466      46.997 -45.867   7.966  1.00  0.78           C  
ATOM   6994  O   GLY A 466      47.903 -45.443   8.692  1.00  0.78           O  
ATOM   6995  H   GLY A 466      45.571 -48.497   6.700  1.00  0.78           H  
ATOM   6996 1HA  GLY A 466      48.141 -47.632   7.476  1.00  0.78           H  
ATOM   6997 2HA  GLY A 466      47.252 -46.972   6.126  1.00  0.78           H  
ATOM   6998  N   THR A 467      45.816 -45.223   7.851  1.00  0.73           N  
ATOM   6999  CA  THR A 467      45.628 -43.974   8.570  1.00  0.73           C  
ATOM   7000  C   THR A 467      45.732 -44.210  10.067  1.00  0.73           C  
ATOM   7001  O   THR A 467      46.383 -43.430  10.766  1.00  0.73           O  
ATOM   7002  CB  THR A 467      44.274 -43.316   8.282  1.00  0.73           C  
ATOM   7003  OG1 THR A 467      44.146 -43.051   6.893  1.00  0.73           O  
ATOM   7004  CG2 THR A 467      44.220 -41.978   9.023  1.00  0.73           C  
ATOM   7005  H   THR A 467      45.051 -45.562   7.267  1.00  0.73           H  
ATOM   7006  HA  THR A 467      46.412 -43.286   8.281  1.00  0.73           H  
ATOM   7007  HB  THR A 467      43.458 -43.965   8.613  1.00  0.73           H  
ATOM   7008  HG1 THR A 467      43.841 -43.876   6.454  1.00  0.73           H  
ATOM   7009 1HG2 THR A 467      43.274 -41.489   8.824  1.00  0.73           H  
ATOM   7010 2HG2 THR A 467      44.328 -42.146  10.093  1.00  0.73           H  
ATOM   7011 3HG2 THR A 467      45.029 -41.345   8.677  1.00  0.73           H  
ATOM   7012  N   LYS A 468      45.104 -45.284  10.569  1.00  0.70           N  
ATOM   7013  CA  LYS A 468      45.153 -45.587  11.991  1.00  0.70           C  
ATOM   7014  C   LYS A 468      46.599 -45.698  12.468  1.00  0.70           C  
ATOM   7015  O   LYS A 468      46.967 -45.114  13.484  1.00  0.70           O  
ATOM   7016  CB  LYS A 468      44.379 -46.880  12.267  1.00  0.70           C  
ATOM   7017  CG  LYS A 468      44.299 -47.328  13.725  1.00  0.70           C  
ATOM   7018  CD  LYS A 468      43.440 -48.602  13.835  1.00  0.70           C  
ATOM   7019  CE  LYS A 468      43.210 -49.034  15.286  1.00  0.70           C  
ATOM   7020  NZ  LYS A 468      44.457 -49.495  15.944  1.00  0.70           N  
ATOM   7021  H   LYS A 468      44.558 -45.904   9.968  1.00  0.70           H  
ATOM   7022  HA  LYS A 468      44.687 -44.772  12.536  1.00  0.70           H  
ATOM   7023 1HB  LYS A 468      43.360 -46.771  11.894  1.00  0.70           H  
ATOM   7024 2HB  LYS A 468      44.836 -47.689  11.707  1.00  0.70           H  
ATOM   7025 1HG  LYS A 468      45.307 -47.534  14.104  1.00  0.70           H  
ATOM   7026 2HG  LYS A 468      43.859 -46.536  14.328  1.00  0.70           H  
ATOM   7027 1HD  LYS A 468      42.473 -48.419  13.365  1.00  0.70           H  
ATOM   7028 2HD  LYS A 468      43.935 -49.412  13.297  1.00  0.70           H  
ATOM   7029 1HE  LYS A 468      42.808 -48.192  15.848  1.00  0.70           H  
ATOM   7030 2HE  LYS A 468      42.485 -49.847  15.300  1.00  0.70           H  
ATOM   7031 1HZ  LYS A 468      44.272 -49.763  16.895  1.00  0.70           H  
ATOM   7032 2HZ  LYS A 468      44.848 -50.276  15.452  1.00  0.70           H  
ATOM   7033 3HZ  LYS A 468      45.149 -48.733  15.959  1.00  0.70           H  
ATOM   7034  N   ARG A 469      47.437 -46.422  11.729  1.00  0.67           N  
ATOM   7035  CA  ARG A 469      48.834 -46.562  12.107  1.00  0.67           C  
ATOM   7036  C   ARG A 469      49.573 -45.223  12.065  1.00  0.67           C  
ATOM   7037  O   ARG A 469      50.370 -44.928  12.955  1.00  0.67           O  
ATOM   7038  CB  ARG A 469      49.522 -47.577  11.217  1.00  0.67           C  
ATOM   7039  CG  ARG A 469      49.140 -49.007  11.444  1.00  0.67           C  
ATOM   7040  CD  ARG A 469      49.769 -49.886  10.432  1.00  0.67           C  
ATOM   7041  NE  ARG A 469      49.432 -51.284  10.642  1.00  0.67           N  
ATOM   7042  CZ  ARG A 469      49.634 -52.266   9.742  1.00  0.67           C  
ATOM   7043  NH1 ARG A 469      50.166 -51.989   8.573  1.00  0.67           N  
ATOM   7044  NH2 ARG A 469      49.292 -53.508  10.034  1.00  0.67           N  
ATOM   7045  H   ARG A 469      47.097 -46.893  10.895  1.00  0.67           H  
ATOM   7046  HA  ARG A 469      48.868 -46.941  13.130  1.00  0.67           H  
ATOM   7047 1HB  ARG A 469      49.248 -47.372  10.187  1.00  0.67           H  
ATOM   7048 2HB  ARG A 469      50.602 -47.488  11.309  1.00  0.67           H  
ATOM   7049 1HG  ARG A 469      49.473 -49.318  12.433  1.00  0.67           H  
ATOM   7050 2HG  ARG A 469      48.057 -49.108  11.377  1.00  0.67           H  
ATOM   7051 1HD  ARG A 469      49.417 -49.595   9.440  1.00  0.67           H  
ATOM   7052 2HD  ARG A 469      50.850 -49.783  10.478  1.00  0.67           H  
ATOM   7053  HE  ARG A 469      49.016 -51.537  11.529  1.00  0.67           H  
ATOM   7054 1HH1 ARG A 469      50.425 -51.038   8.349  1.00  0.67           H  
ATOM   7055 2HH1 ARG A 469      50.315 -52.725   7.899  1.00  0.67           H  
ATOM   7056 1HH2 ARG A 469      48.882 -53.721  10.933  1.00  0.67           H  
ATOM   7057 2HH2 ARG A 469      49.442 -54.244   9.360  1.00  0.67           H  
ATOM   7058  N   MET A 470      49.290 -44.355  11.080  1.00  0.65           N  
ATOM   7059  CA  MET A 470      49.995 -43.068  11.091  1.00  0.65           C  
ATOM   7060  C   MET A 470      49.606 -42.306  12.332  1.00  0.65           C  
ATOM   7061  O   MET A 470      50.438 -41.638  12.953  1.00  0.65           O  
ATOM   7062  CB  MET A 470      49.670 -42.179   9.890  1.00  0.65           C  
ATOM   7063  CG  MET A 470      50.225 -42.580   8.554  1.00  0.65           C  
ATOM   7064  SD  MET A 470      49.977 -41.289   7.351  1.00  0.65           S  
ATOM   7065  CE  MET A 470      48.240 -41.407   7.164  1.00  0.65           C  
ATOM   7066  H   MET A 470      48.635 -44.600  10.333  1.00  0.65           H  
ATOM   7067  HA  MET A 470      51.066 -43.248  11.132  1.00  0.65           H  
ATOM   7068 1HB  MET A 470      48.585 -42.127   9.782  1.00  0.65           H  
ATOM   7069 2HB  MET A 470      50.021 -41.170  10.092  1.00  0.65           H  
ATOM   7070 1HG  MET A 470      51.292 -42.762   8.631  1.00  0.65           H  
ATOM   7071 2HG  MET A 470      49.727 -43.486   8.211  1.00  0.65           H  
ATOM   7072 1HE  MET A 470      47.901 -40.671   6.477  1.00  0.65           H  
ATOM   7073 2HE  MET A 470      47.976 -42.374   6.807  1.00  0.65           H  
ATOM   7074 3HE  MET A 470      47.777 -41.254   8.118  1.00  0.65           H  
ATOM   7075  N   LEU A 471      48.338 -42.428  12.703  1.00  0.65           N  
ATOM   7076  CA  LEU A 471      47.817 -41.752  13.859  1.00  0.65           C  
ATOM   7077  C   LEU A 471      48.485 -42.277  15.115  1.00  0.65           C  
ATOM   7078  O   LEU A 471      48.969 -41.483  15.915  1.00  0.65           O  
ATOM   7079  CB  LEU A 471      46.295 -41.893  13.912  1.00  0.65           C  
ATOM   7080  CG  LEU A 471      45.613 -41.106  14.982  1.00  0.65           C  
ATOM   7081  CD1 LEU A 471      45.638 -41.885  16.276  1.00  0.65           C  
ATOM   7082  CD2 LEU A 471      46.340 -39.771  15.135  1.00  0.65           C  
ATOM   7083  H   LEU A 471      47.701 -42.990  12.138  1.00  0.65           H  
ATOM   7084  HA  LEU A 471      48.050 -40.693  13.774  1.00  0.65           H  
ATOM   7085 1HB  LEU A 471      45.880 -41.592  12.950  1.00  0.65           H  
ATOM   7086 2HB  LEU A 471      46.045 -42.932  14.073  1.00  0.65           H  
ATOM   7087  HG  LEU A 471      44.569 -40.928  14.708  1.00  0.65           H  
ATOM   7088 1HD1 LEU A 471      45.134 -41.301  17.052  1.00  0.65           H  
ATOM   7089 2HD1 LEU A 471      45.119 -42.832  16.142  1.00  0.65           H  
ATOM   7090 3HD1 LEU A 471      46.656 -42.075  16.574  1.00  0.65           H  
ATOM   7091 1HD2 LEU A 471      45.837 -39.198  15.913  1.00  0.65           H  
ATOM   7092 2HD2 LEU A 471      47.378 -39.942  15.415  1.00  0.65           H  
ATOM   7093 3HD2 LEU A 471      46.301 -39.228  14.210  1.00  0.65           H  
ATOM   7094  N   GLU A 472      48.535 -43.601  15.298  1.00  0.65           N  
ATOM   7095  CA  GLU A 472      49.133 -44.160  16.510  1.00  0.65           C  
ATOM   7096  C   GLU A 472      50.605 -43.778  16.643  1.00  0.65           C  
ATOM   7097  O   GLU A 472      51.077 -43.474  17.743  1.00  0.65           O  
ATOM   7098  CB  GLU A 472      49.000 -45.688  16.534  1.00  0.65           C  
ATOM   7099  CG  GLU A 472      47.572 -46.196  16.748  1.00  0.65           C  
ATOM   7100  CD  GLU A 472      47.454 -47.706  16.724  1.00  0.65           C  
ATOM   7101  OE1 GLU A 472      48.435 -48.374  16.486  1.00  0.65           O  
ATOM   7102  OE2 GLU A 472      46.354 -48.195  16.930  1.00  0.65           O  
ATOM   7103  H   GLU A 472      48.123 -44.216  14.596  1.00  0.65           H  
ATOM   7104  HA  GLU A 472      48.598 -43.752  17.370  1.00  0.65           H  
ATOM   7105 1HB  GLU A 472      49.355 -46.092  15.582  1.00  0.65           H  
ATOM   7106 2HB  GLU A 472      49.630 -46.100  17.321  1.00  0.65           H  
ATOM   7107 1HG  GLU A 472      47.214 -45.828  17.709  1.00  0.65           H  
ATOM   7108 2HG  GLU A 472      46.934 -45.773  15.974  1.00  0.65           H  
ATOM   7109  N   ILE A 473      51.332 -43.743  15.522  1.00  0.66           N  
ATOM   7110  CA  ILE A 473      52.738 -43.369  15.588  1.00  0.66           C  
ATOM   7111  C   ILE A 473      52.802 -41.911  16.030  1.00  0.66           C  
ATOM   7112  O   ILE A 473      53.580 -41.551  16.921  1.00  0.66           O  
ATOM   7113  CB  ILE A 473      53.427 -43.489  14.220  1.00  0.66           C  
ATOM   7114  CG1 ILE A 473      53.511 -44.929  13.752  1.00  0.66           C  
ATOM   7115  CG2 ILE A 473      54.854 -42.959  14.354  1.00  0.66           C  
ATOM   7116  CD1 ILE A 473      53.895 -45.035  12.283  1.00  0.66           C  
ATOM   7117  H   ILE A 473      50.914 -44.015  14.631  1.00  0.66           H  
ATOM   7118  HA  ILE A 473      53.250 -43.987  16.315  1.00  0.66           H  
ATOM   7119  HB  ILE A 473      52.871 -42.939  13.483  1.00  0.66           H  
ATOM   7120 1HG1 ILE A 473      54.255 -45.446  14.329  1.00  0.66           H  
ATOM   7121 2HG1 ILE A 473      52.554 -45.416  13.906  1.00  0.66           H  
ATOM   7122 1HG2 ILE A 473      55.366 -43.049  13.401  1.00  0.66           H  
ATOM   7123 2HG2 ILE A 473      54.833 -41.917  14.664  1.00  0.66           H  
ATOM   7124 3HG2 ILE A 473      55.389 -43.545  15.099  1.00  0.66           H  
ATOM   7125 1HD1 ILE A 473      53.948 -46.082  11.991  1.00  0.66           H  
ATOM   7126 2HD1 ILE A 473      53.142 -44.530  11.679  1.00  0.66           H  
ATOM   7127 3HD1 ILE A 473      54.857 -44.563  12.127  1.00  0.66           H  
ATOM   7128  N   LEU A 474      51.964 -41.072  15.424  1.00  0.68           N  
ATOM   7129  CA  LEU A 474      51.941 -39.666  15.760  1.00  0.68           C  
ATOM   7130  C   LEU A 474      51.535 -39.450  17.215  1.00  0.68           C  
ATOM   7131  O   LEU A 474      52.071 -38.557  17.871  1.00  0.68           O  
ATOM   7132  CB  LEU A 474      51.068 -38.912  14.767  1.00  0.68           C  
ATOM   7133  CG  LEU A 474      51.069 -37.453  14.904  1.00  0.68           C  
ATOM   7134  CD1 LEU A 474      52.418 -36.979  14.859  1.00  0.68           C  
ATOM   7135  CD2 LEU A 474      50.402 -36.885  13.727  1.00  0.68           C  
ATOM   7136  H   LEU A 474      51.336 -41.408  14.692  1.00  0.68           H  
ATOM   7137  HA  LEU A 474      52.944 -39.281  15.639  1.00  0.68           H  
ATOM   7138 1HB  LEU A 474      51.391 -39.160  13.759  1.00  0.68           H  
ATOM   7139 2HB  LEU A 474      50.039 -39.258  14.886  1.00  0.68           H  
ATOM   7140  HG  LEU A 474      50.585 -37.148  15.830  1.00  0.68           H  
ATOM   7141 1HD1 LEU A 474      52.392 -35.908  14.906  1.00  0.68           H  
ATOM   7142 2HD1 LEU A 474      52.985 -37.377  15.692  1.00  0.68           H  
ATOM   7143 3HD1 LEU A 474      52.848 -37.306  13.926  1.00  0.68           H  
ATOM   7144 1HD2 LEU A 474      50.420 -35.806  13.798  1.00  0.68           H  
ATOM   7145 2HD2 LEU A 474      50.920 -37.200  12.819  1.00  0.68           H  
ATOM   7146 3HD2 LEU A 474      49.420 -37.239  13.703  1.00  0.68           H  
ATOM   7147  N   GLU A 475      50.600 -40.248  17.747  1.00  0.71           N  
ATOM   7148  CA  GLU A 475      50.269 -40.099  19.158  1.00  0.71           C  
ATOM   7149  C   GLU A 475      51.488 -40.415  20.017  1.00  0.71           C  
ATOM   7150  O   GLU A 475      51.751 -39.710  20.989  1.00  0.71           O  
ATOM   7151  CB  GLU A 475      49.101 -40.988  19.614  1.00  0.71           C  
ATOM   7152  CG  GLU A 475      47.715 -40.578  19.158  1.00  0.71           C  
ATOM   7153  CD  GLU A 475      46.636 -41.519  19.709  1.00  0.71           C  
ATOM   7154  OE1 GLU A 475      46.977 -42.567  20.206  1.00  0.71           O  
ATOM   7155  OE2 GLU A 475      45.483 -41.165  19.662  1.00  0.71           O  
ATOM   7156  H   GLU A 475      50.136 -40.945  17.173  1.00  0.71           H  
ATOM   7157  HA  GLU A 475      49.987 -39.064  19.336  1.00  0.71           H  
ATOM   7158 1HB  GLU A 475      49.272 -42.004  19.255  1.00  0.71           H  
ATOM   7159 2HB  GLU A 475      49.090 -41.029  20.705  1.00  0.71           H  
ATOM   7160 1HG  GLU A 475      47.516 -39.569  19.508  1.00  0.71           H  
ATOM   7161 2HG  GLU A 475      47.690 -40.567  18.074  1.00  0.71           H  
ATOM   7162  N   ARG A 476      52.287 -41.428  19.637  1.00  0.75           N  
ATOM   7163  CA  ARG A 476      53.465 -41.732  20.443  1.00  0.75           C  
ATOM   7164  C   ARG A 476      54.407 -40.533  20.460  1.00  0.75           C  
ATOM   7165  O   ARG A 476      55.010 -40.191  21.492  1.00  0.75           O  
ATOM   7166  CB  ARG A 476      54.249 -42.939  19.940  1.00  0.75           C  
ATOM   7167  CG  ARG A 476      53.612 -44.285  20.115  1.00  0.75           C  
ATOM   7168  CD  ARG A 476      54.646 -45.376  19.976  1.00  0.75           C  
ATOM   7169  NE  ARG A 476      55.303 -45.469  18.669  1.00  0.75           N  
ATOM   7170  CZ  ARG A 476      54.875 -46.234  17.644  1.00  0.75           C  
ATOM   7171  NH1 ARG A 476      53.771 -46.956  17.759  1.00  0.75           N  
ATOM   7172  NH2 ARG A 476      55.581 -46.277  16.534  1.00  0.75           N  
ATOM   7173  H   ARG A 476      52.040 -42.005  18.829  1.00  0.75           H  
ATOM   7174  HA  ARG A 476      53.141 -41.936  21.463  1.00  0.75           H  
ATOM   7175 1HB  ARG A 476      54.486 -42.817  18.886  1.00  0.75           H  
ATOM   7176 2HB  ARG A 476      55.167 -42.989  20.463  1.00  0.75           H  
ATOM   7177 1HG  ARG A 476      53.157 -44.350  21.102  1.00  0.75           H  
ATOM   7178 2HG  ARG A 476      52.851 -44.424  19.347  1.00  0.75           H  
ATOM   7179 1HD  ARG A 476      55.423 -45.213  20.727  1.00  0.75           H  
ATOM   7180 2HD  ARG A 476      54.166 -46.331  20.173  1.00  0.75           H  
ATOM   7181  HE  ARG A 476      56.175 -44.916  18.522  1.00  0.75           H  
ATOM   7182 1HH1 ARG A 476      53.234 -46.925  18.615  1.00  0.75           H  
ATOM   7183 2HH1 ARG A 476      53.459 -47.533  16.991  1.00  0.75           H  
ATOM   7184 1HH2 ARG A 476      56.447 -45.712  16.461  1.00  0.75           H  
ATOM   7185 2HH2 ARG A 476      55.296 -46.871  15.775  1.00  0.75           H  
ATOM   7186  N   ILE A 477      54.510 -39.860  19.320  1.00  0.80           N  
ATOM   7187  CA  ILE A 477      55.338 -38.672  19.233  1.00  0.80           C  
ATOM   7188  C   ILE A 477      54.769 -37.546  20.091  1.00  0.80           C  
ATOM   7189  O   ILE A 477      55.473 -36.996  20.932  1.00  0.80           O  
ATOM   7190  CB  ILE A 477      55.451 -38.215  17.779  1.00  0.80           C  
ATOM   7191  CG1 ILE A 477      56.240 -39.266  17.002  1.00  0.80           C  
ATOM   7192  CG2 ILE A 477      56.065 -36.822  17.691  1.00  0.80           C  
ATOM   7193  CD1 ILE A 477      56.169 -39.089  15.546  1.00  0.80           C  
ATOM   7194  H   ILE A 477      54.017 -40.210  18.494  1.00  0.80           H  
ATOM   7195  HA  ILE A 477      56.334 -38.915  19.596  1.00  0.80           H  
ATOM   7196  HB  ILE A 477      54.466 -38.182  17.347  1.00  0.80           H  
ATOM   7197 1HG1 ILE A 477      57.267 -39.226  17.316  1.00  0.80           H  
ATOM   7198 2HG1 ILE A 477      55.847 -40.259  17.245  1.00  0.80           H  
ATOM   7199 1HG2 ILE A 477      56.110 -36.524  16.672  1.00  0.80           H  
ATOM   7200 2HG2 ILE A 477      55.447 -36.119  18.242  1.00  0.80           H  
ATOM   7201 3HG2 ILE A 477      57.055 -36.827  18.112  1.00  0.80           H  
ATOM   7202 1HD1 ILE A 477      56.739 -39.856  15.041  1.00  0.80           H  
ATOM   7203 2HD1 ILE A 477      55.145 -39.159  15.257  1.00  0.80           H  
ATOM   7204 3HD1 ILE A 477      56.556 -38.126  15.287  1.00  0.80           H  
ATOM   7205  N   CYS A 478      53.471 -37.269  19.959  1.00  0.85           N  
ATOM   7206  CA  CYS A 478      52.835 -36.196  20.719  1.00  0.85           C  
ATOM   7207  C   CYS A 478      52.933 -36.428  22.220  1.00  0.85           C  
ATOM   7208  O   CYS A 478      53.095 -35.486  22.972  1.00  0.85           O  
ATOM   7209  CB  CYS A 478      51.358 -36.049  20.352  1.00  0.85           C  
ATOM   7210  SG  CYS A 478      51.015 -35.395  18.690  1.00  0.85           S  
ATOM   7211  H   CYS A 478      52.925 -37.791  19.279  1.00  0.85           H  
ATOM   7212  HA  CYS A 478      53.338 -35.263  20.483  1.00  0.85           H  
ATOM   7213 1HB  CYS A 478      50.883 -37.025  20.434  1.00  0.85           H  
ATOM   7214 2HB  CYS A 478      50.876 -35.388  21.076  1.00  0.85           H  
ATOM   7215  HG  CYS A 478      50.868 -34.098  19.100  1.00  0.85           H  
ATOM   7216  N   ASP A 479      52.854 -37.677  22.665  1.00  0.89           N  
ATOM   7217  CA  ASP A 479      52.944 -37.982  24.092  1.00  0.89           C  
ATOM   7218  C   ASP A 479      54.380 -38.103  24.622  1.00  0.89           C  
ATOM   7219  O   ASP A 479      54.577 -38.285  25.825  1.00  0.89           O  
ATOM   7220  CB  ASP A 479      52.243 -39.300  24.416  1.00  0.89           C  
ATOM   7221  CG  ASP A 479      50.730 -39.294  24.283  1.00  0.89           C  
ATOM   7222  OD1 ASP A 479      50.130 -38.252  24.366  1.00  0.89           O  
ATOM   7223  OD2 ASP A 479      50.173 -40.364  24.137  1.00  0.89           O  
ATOM   7224  H   ASP A 479      52.690 -38.432  22.001  1.00  0.89           H  
ATOM   7225  HA  ASP A 479      52.453 -37.177  24.640  1.00  0.89           H  
ATOM   7226 1HB  ASP A 479      52.642 -40.076  23.757  1.00  0.89           H  
ATOM   7227 2HB  ASP A 479      52.489 -39.571  25.429  1.00  0.89           H  
ATOM   7228  N   GLY A 480      55.385 -38.086  23.738  1.00  0.93           N  
ATOM   7229  CA  GLY A 480      56.774 -38.272  24.155  1.00  0.93           C  
ATOM   7230  C   GLY A 480      57.098 -39.748  24.431  1.00  0.93           C  
ATOM   7231  O   GLY A 480      58.112 -40.076  25.059  1.00  0.93           O  
ATOM   7232  H   GLY A 480      55.208 -37.889  22.755  1.00  0.93           H  
ATOM   7233 1HA  GLY A 480      57.431 -37.892  23.371  1.00  0.93           H  
ATOM   7234 2HA  GLY A 480      56.967 -37.677  25.046  1.00  0.93           H  
ATOM   7235  N   LYS A 481      56.221 -40.647  23.987  1.00  0.94           N  
ATOM   7236  CA  LYS A 481      56.367 -42.079  24.228  1.00  0.94           C  
ATOM   7237  C   LYS A 481      57.079 -42.784  23.087  1.00  0.94           C  
ATOM   7238  O   LYS A 481      57.475 -43.945  23.211  1.00  0.94           O  
ATOM   7239  CB  LYS A 481      54.996 -42.697  24.447  1.00  0.94           C  
ATOM   7240  CG  LYS A 481      54.286 -42.215  25.705  1.00  0.94           C  
ATOM   7241  CD  LYS A 481      52.879 -42.805  25.805  1.00  0.94           C  
ATOM   7242  CE  LYS A 481      52.152 -42.333  27.058  1.00  0.94           C  
ATOM   7243  NZ  LYS A 481      50.757 -42.855  27.111  1.00  0.94           N  
ATOM   7244  H   LYS A 481      55.438 -40.331  23.422  1.00  0.94           H  
ATOM   7245  HA  LYS A 481      56.962 -42.219  25.130  1.00  0.94           H  
ATOM   7246 1HB  LYS A 481      54.359 -42.460  23.594  1.00  0.94           H  
ATOM   7247 2HB  LYS A 481      55.089 -43.781  24.498  1.00  0.94           H  
ATOM   7248 1HG  LYS A 481      54.860 -42.519  26.580  1.00  0.94           H  
ATOM   7249 2HG  LYS A 481      54.233 -41.130  25.699  1.00  0.94           H  
ATOM   7250 1HD  LYS A 481      52.295 -42.497  24.931  1.00  0.94           H  
ATOM   7251 2HD  LYS A 481      52.937 -43.893  25.817  1.00  0.94           H  
ATOM   7252 1HE  LYS A 481      52.693 -42.679  27.937  1.00  0.94           H  
ATOM   7253 2HE  LYS A 481      52.121 -41.247  27.068  1.00  0.94           H  
ATOM   7254 1HZ  LYS A 481      50.304 -42.525  27.949  1.00  0.94           H  
ATOM   7255 2HZ  LYS A 481      50.239 -42.526  26.294  1.00  0.94           H  
ATOM   7256 3HZ  LYS A 481      50.773 -43.862  27.112  1.00  0.94           H  
ATOM   7257  N   GLY A 482      57.227 -42.080  21.977  1.00  0.92           N  
ATOM   7258  CA  GLY A 482      57.838 -42.645  20.789  1.00  0.92           C  
ATOM   7259  C   GLY A 482      59.352 -42.628  20.812  1.00  0.92           C  
ATOM   7260  O   GLY A 482      59.986 -42.286  21.816  1.00  0.92           O  
ATOM   7261  H   GLY A 482      56.833 -41.146  21.941  1.00  0.92           H  
ATOM   7262 1HA  GLY A 482      57.498 -43.671  20.654  1.00  0.92           H  
ATOM   7263 2HA  GLY A 482      57.491 -42.091  19.915  1.00  0.92           H  
ATOM   7264  N   VAL A 483      59.908 -42.998  19.674  1.00  0.88           N  
ATOM   7265  CA  VAL A 483      61.346 -43.119  19.458  1.00  0.88           C  
ATOM   7266  C   VAL A 483      61.800 -42.320  18.251  1.00  0.88           C  
ATOM   7267  O   VAL A 483      60.994 -41.862  17.454  1.00  0.88           O  
ATOM   7268  CB  VAL A 483      61.743 -44.597  19.275  1.00  0.88           C  
ATOM   7269  CG1 VAL A 483      61.388 -45.394  20.518  1.00  0.88           C  
ATOM   7270  CG2 VAL A 483      61.018 -45.169  18.064  1.00  0.88           C  
ATOM   7271  H   VAL A 483      59.248 -43.236  18.926  1.00  0.88           H  
ATOM   7272  HA  VAL A 483      61.858 -42.731  20.340  1.00  0.88           H  
ATOM   7273  HB  VAL A 483      62.819 -44.662  19.130  1.00  0.88           H  
ATOM   7274 1HG1 VAL A 483      61.686 -46.432  20.382  1.00  0.88           H  
ATOM   7275 2HG1 VAL A 483      61.912 -44.976  21.379  1.00  0.88           H  
ATOM   7276 3HG1 VAL A 483      60.315 -45.348  20.692  1.00  0.88           H  
ATOM   7277 1HG2 VAL A 483      61.304 -46.207  17.927  1.00  0.88           H  
ATOM   7278 2HG2 VAL A 483      59.941 -45.108  18.226  1.00  0.88           H  
ATOM   7279 3HG2 VAL A 483      61.272 -44.611  17.183  1.00  0.88           H  
ATOM   7280  N   GLU A 484      63.106 -42.176  18.068  1.00  0.82           N  
ATOM   7281  CA  GLU A 484      63.614 -41.401  16.932  1.00  0.82           C  
ATOM   7282  C   GLU A 484      63.129 -41.985  15.599  1.00  0.82           C  
ATOM   7283  O   GLU A 484      62.774 -41.255  14.665  1.00  0.82           O  
ATOM   7284  CB  GLU A 484      65.143 -41.373  16.991  1.00  0.82           C  
ATOM   7285  CG  GLU A 484      65.710 -40.553  18.162  1.00  0.82           C  
ATOM   7286  CD  GLU A 484      67.221 -40.603  18.251  1.00  0.82           C  
ATOM   7287  OE1 GLU A 484      67.825 -41.331  17.501  1.00  0.82           O  
ATOM   7288  OE2 GLU A 484      67.770 -39.902  19.073  1.00  0.82           O  
ATOM   7289  H   GLU A 484      63.753 -42.572  18.735  1.00  0.82           H  
ATOM   7290  HA  GLU A 484      63.246 -40.380  16.998  1.00  0.82           H  
ATOM   7291 1HB  GLU A 484      65.524 -42.390  17.075  1.00  0.82           H  
ATOM   7292 2HB  GLU A 484      65.536 -40.950  16.067  1.00  0.82           H  
ATOM   7293 1HG  GLU A 484      65.401 -39.512  18.048  1.00  0.82           H  
ATOM   7294 2HG  GLU A 484      65.284 -40.927  19.092  1.00  0.82           H  
ATOM   7295  N   GLY A 485      63.038 -43.310  15.544  1.00  0.76           N  
ATOM   7296  CA  GLY A 485      62.585 -44.028  14.359  1.00  0.76           C  
ATOM   7297  C   GLY A 485      61.131 -43.716  13.988  1.00  0.76           C  
ATOM   7298  O   GLY A 485      60.706 -44.005  12.872  1.00  0.76           O  
ATOM   7299  H   GLY A 485      63.322 -43.839  16.355  1.00  0.76           H  
ATOM   7300 1HA  GLY A 485      63.236 -43.783  13.516  1.00  0.76           H  
ATOM   7301 2HA  GLY A 485      62.687 -45.098  14.532  1.00  0.76           H  
ATOM   7302  N   ASP A 486      60.358 -43.125  14.904  1.00  0.70           N  
ATOM   7303  CA  ASP A 486      58.966 -42.804  14.640  1.00  0.70           C  
ATOM   7304  C   ASP A 486      58.781 -41.787  13.529  1.00  0.70           C  
ATOM   7305  O   ASP A 486      57.738 -41.767  12.881  1.00  0.70           O  
ATOM   7306  CB  ASP A 486      58.251 -42.406  15.922  1.00  0.70           C  
ATOM   7307  CG  ASP A 486      57.971 -43.639  16.772  1.00  0.70           C  
ATOM   7308  OD1 ASP A 486      58.047 -44.736  16.236  1.00  0.70           O  
ATOM   7309  OD2 ASP A 486      57.694 -43.511  17.942  1.00  0.70           O  
ATOM   7310  H   ASP A 486      60.745 -42.853  15.803  1.00  0.70           H  
ATOM   7311  HA  ASP A 486      58.481 -43.714  14.316  1.00  0.70           H  
ATOM   7312 1HB  ASP A 486      58.835 -41.680  16.475  1.00  0.70           H  
ATOM   7313 2HB  ASP A 486      57.310 -41.945  15.684  1.00  0.70           H  
ATOM   7314  N   ILE A 487      59.777 -40.957  13.249  1.00  0.66           N  
ATOM   7315  CA  ILE A 487      59.537 -40.037  12.149  1.00  0.66           C  
ATOM   7316  C   ILE A 487      59.699 -40.805  10.859  1.00  0.66           C  
ATOM   7317  O   ILE A 487      58.900 -40.658   9.936  1.00  0.66           O  
ATOM   7318  CB  ILE A 487      60.451 -38.823  12.146  1.00  0.66           C  
ATOM   7319  CG1 ILE A 487      60.249 -38.101  13.394  1.00  0.66           C  
ATOM   7320  CG2 ILE A 487      60.085 -37.960  10.957  1.00  0.66           C  
ATOM   7321  CD1 ILE A 487      58.848 -37.719  13.567  1.00  0.66           C  
ATOM   7322  H   ILE A 487      60.664 -40.980  13.762  1.00  0.66           H  
ATOM   7323  HA  ILE A 487      58.510 -39.679  12.202  1.00  0.66           H  
ATOM   7324  HB  ILE A 487      61.496 -39.130  12.093  1.00  0.66           H  
ATOM   7325 1HG1 ILE A 487      60.548 -38.747  14.214  1.00  0.66           H  
ATOM   7326 2HG1 ILE A 487      60.873 -37.201  13.416  1.00  0.66           H  
ATOM   7327 1HG2 ILE A 487      60.692 -37.085  10.938  1.00  0.66           H  
ATOM   7328 2HG2 ILE A 487      60.232 -38.522  10.032  1.00  0.66           H  
ATOM   7329 3HG2 ILE A 487      59.044 -37.668  11.040  1.00  0.66           H  
ATOM   7330 1HD1 ILE A 487      58.747 -37.218  14.516  1.00  0.66           H  
ATOM   7331 2HD1 ILE A 487      58.545 -37.061  12.754  1.00  0.66           H  
ATOM   7332 3HD1 ILE A 487      58.235 -38.607  13.561  1.00  0.66           H  
ATOM   7333  N   GLU A 488      60.734 -41.637  10.798  1.00  0.64           N  
ATOM   7334  CA  GLU A 488      60.980 -42.428   9.606  1.00  0.64           C  
ATOM   7335  C   GLU A 488      59.802 -43.373   9.369  1.00  0.64           C  
ATOM   7336  O   GLU A 488      59.361 -43.542   8.235  1.00  0.64           O  
ATOM   7337  CB  GLU A 488      62.291 -43.205   9.762  1.00  0.64           C  
ATOM   7338  CG  GLU A 488      63.537 -42.324   9.759  1.00  0.64           C  
ATOM   7339  CD  GLU A 488      64.815 -43.083  10.033  1.00  0.64           C  
ATOM   7340  OE1 GLU A 488      64.744 -44.247  10.352  1.00  0.64           O  
ATOM   7341  OE2 GLU A 488      65.863 -42.490   9.925  1.00  0.64           O  
ATOM   7342  H   GLU A 488      61.346 -41.728  11.597  1.00  0.64           H  
ATOM   7343  HA  GLU A 488      61.064 -41.757   8.748  1.00  0.64           H  
ATOM   7344 1HB  GLU A 488      62.275 -43.760  10.702  1.00  0.64           H  
ATOM   7345 2HB  GLU A 488      62.384 -43.931   8.954  1.00  0.64           H  
ATOM   7346 1HG  GLU A 488      63.618 -41.833   8.790  1.00  0.64           H  
ATOM   7347 2HG  GLU A 488      63.412 -41.550  10.518  1.00  0.64           H  
ATOM   7348  N   ARG A 489      59.248 -43.938  10.452  1.00  0.62           N  
ATOM   7349  CA  ARG A 489      58.089 -44.817  10.341  1.00  0.62           C  
ATOM   7350  C   ARG A 489      56.877 -44.040   9.817  1.00  0.62           C  
ATOM   7351  O   ARG A 489      56.138 -44.548   8.966  1.00  0.62           O  
ATOM   7352  CB  ARG A 489      57.786 -45.458  11.683  1.00  0.62           C  
ATOM   7353  CG  ARG A 489      58.785 -46.519  12.146  1.00  0.62           C  
ATOM   7354  CD  ARG A 489      58.552 -46.907  13.573  1.00  0.62           C  
ATOM   7355  NE  ARG A 489      59.440 -47.976  14.005  1.00  0.62           N  
ATOM   7356  CZ  ARG A 489      59.729 -48.283  15.293  1.00  0.62           C  
ATOM   7357  NH1 ARG A 489      59.240 -47.580  16.299  1.00  0.62           N  
ATOM   7358  NH2 ARG A 489      60.522 -49.313  15.548  1.00  0.62           N  
ATOM   7359  H   ARG A 489      59.668 -43.782  11.367  1.00  0.62           H  
ATOM   7360  HA  ARG A 489      58.326 -45.609   9.631  1.00  0.62           H  
ATOM   7361 1HB  ARG A 489      57.733 -44.689  12.438  1.00  0.62           H  
ATOM   7362 2HB  ARG A 489      56.813 -45.935  11.642  1.00  0.62           H  
ATOM   7363 1HG  ARG A 489      58.673 -47.408  11.527  1.00  0.62           H  
ATOM   7364 2HG  ARG A 489      59.796 -46.140  12.046  1.00  0.62           H  
ATOM   7365 1HD  ARG A 489      58.734 -46.046  14.210  1.00  0.62           H  
ATOM   7366 2HD  ARG A 489      57.525 -47.239  13.703  1.00  0.62           H  
ATOM   7367  HE  ARG A 489      59.850 -48.554  13.285  1.00  0.62           H  
ATOM   7368 1HH1 ARG A 489      58.646 -46.748  16.139  1.00  0.62           H  
ATOM   7369 2HH1 ARG A 489      59.468 -47.840  17.246  1.00  0.62           H  
ATOM   7370 1HH2 ARG A 489      60.903 -49.860  14.787  1.00  0.62           H  
ATOM   7371 2HH2 ARG A 489      60.745 -49.554  16.502  1.00  0.62           H  
ATOM   7372  N   LEU A 490      56.684 -42.783  10.266  1.00  0.61           N  
ATOM   7373  CA  LEU A 490      55.592 -42.000   9.696  1.00  0.61           C  
ATOM   7374  C   LEU A 490      55.815 -41.776   8.213  1.00  0.61           C  
ATOM   7375  O   LEU A 490      54.878 -41.910   7.428  1.00  0.61           O  
ATOM   7376  CB  LEU A 490      55.443 -40.597  10.333  1.00  0.61           C  
ATOM   7377  CG  LEU A 490      54.854 -40.458  11.724  1.00  0.61           C  
ATOM   7378  CD1 LEU A 490      54.996 -39.018  12.202  1.00  0.61           C  
ATOM   7379  CD2 LEU A 490      53.372 -40.838  11.676  1.00  0.61           C  
ATOM   7380  H   LEU A 490      57.270 -42.382  10.999  1.00  0.61           H  
ATOM   7381  HA  LEU A 490      54.662 -42.551   9.832  1.00  0.61           H  
ATOM   7382 1HB  LEU A 490      56.436 -40.158  10.378  1.00  0.61           H  
ATOM   7383 2HB  LEU A 490      54.843 -39.988   9.664  1.00  0.61           H  
ATOM   7384  HG  LEU A 490      55.382 -41.081  12.400  1.00  0.61           H  
ATOM   7385 1HD1 LEU A 490      54.562 -38.930  13.175  1.00  0.61           H  
ATOM   7386 2HD1 LEU A 490      56.050 -38.743  12.239  1.00  0.61           H  
ATOM   7387 3HD1 LEU A 490      54.470 -38.356  11.526  1.00  0.61           H  
ATOM   7388 1HD2 LEU A 490      52.941 -40.737  12.667  1.00  0.61           H  
ATOM   7389 2HD2 LEU A 490      52.841 -40.185  10.992  1.00  0.61           H  
ATOM   7390 3HD2 LEU A 490      53.270 -41.869  11.340  1.00  0.61           H  
ATOM   7391  N   GLU A 491      57.052 -41.458   7.809  1.00  0.62           N  
ATOM   7392  CA  GLU A 491      57.282 -41.202   6.393  1.00  0.62           C  
ATOM   7393  C   GLU A 491      57.124 -42.449   5.521  1.00  0.62           C  
ATOM   7394  O   GLU A 491      56.458 -42.392   4.488  1.00  0.62           O  
ATOM   7395  CB  GLU A 491      58.681 -40.603   6.144  1.00  0.62           C  
ATOM   7396  CG  GLU A 491      58.904 -39.154   6.636  1.00  0.62           C  
ATOM   7397  CD  GLU A 491      60.317 -38.630   6.318  1.00  0.62           C  
ATOM   7398  OE1 GLU A 491      61.133 -39.406   5.876  1.00  0.62           O  
ATOM   7399  OE2 GLU A 491      60.561 -37.456   6.492  1.00  0.62           O  
ATOM   7400  H   GLU A 491      57.806 -41.361   8.491  1.00  0.62           H  
ATOM   7401  HA  GLU A 491      56.545 -40.473   6.069  1.00  0.62           H  
ATOM   7402 1HB  GLU A 491      59.424 -41.230   6.640  1.00  0.62           H  
ATOM   7403 2HB  GLU A 491      58.897 -40.628   5.077  1.00  0.62           H  
ATOM   7404 1HG  GLU A 491      58.164 -38.494   6.188  1.00  0.62           H  
ATOM   7405 2HG  GLU A 491      58.761 -39.143   7.711  1.00  0.62           H  
ATOM   7406  N   GLU A 492      57.657 -43.597   5.953  1.00  0.62           N  
ATOM   7407  CA  GLU A 492      57.540 -44.798   5.124  1.00  0.62           C  
ATOM   7408  C   GLU A 492      56.090 -45.229   4.971  1.00  0.62           C  
ATOM   7409  O   GLU A 492      55.650 -45.594   3.872  1.00  0.62           O  
ATOM   7410  CB  GLU A 492      58.361 -45.957   5.705  1.00  0.62           C  
ATOM   7411  CG  GLU A 492      59.885 -45.793   5.597  1.00  0.62           C  
ATOM   7412  CD  GLU A 492      60.660 -46.950   6.214  1.00  0.62           C  
ATOM   7413  OE1 GLU A 492      60.052 -47.783   6.848  1.00  0.62           O  
ATOM   7414  OE2 GLU A 492      61.857 -47.000   6.036  1.00  0.62           O  
ATOM   7415  H   GLU A 492      58.182 -43.616   6.827  1.00  0.62           H  
ATOM   7416  HA  GLU A 492      57.929 -44.565   4.133  1.00  0.62           H  
ATOM   7417 1HB  GLU A 492      58.120 -46.062   6.767  1.00  0.62           H  
ATOM   7418 2HB  GLU A 492      58.081 -46.887   5.213  1.00  0.62           H  
ATOM   7419 1HG  GLU A 492      60.155 -45.707   4.547  1.00  0.62           H  
ATOM   7420 2HG  GLU A 492      60.171 -44.866   6.093  1.00  0.62           H  
ATOM   7421  N   LEU A 493      55.335 -45.149   6.067  1.00  0.64           N  
ATOM   7422  CA  LEU A 493      53.935 -45.512   6.046  1.00  0.64           C  
ATOM   7423  C   LEU A 493      53.168 -44.563   5.157  1.00  0.64           C  
ATOM   7424  O   LEU A 493      52.412 -44.991   4.283  1.00  0.64           O  
ATOM   7425  CB  LEU A 493      53.376 -45.511   7.469  1.00  0.64           C  
ATOM   7426  CG  LEU A 493      51.915 -45.774   7.597  1.00  0.64           C  
ATOM   7427  CD1 LEU A 493      51.554 -47.119   7.011  1.00  0.64           C  
ATOM   7428  CD2 LEU A 493      51.558 -45.743   9.034  1.00  0.64           C  
ATOM   7429  H   LEU A 493      55.745 -44.845   6.953  1.00  0.64           H  
ATOM   7430  HA  LEU A 493      53.844 -46.516   5.638  1.00  0.64           H  
ATOM   7431 1HB  LEU A 493      53.909 -46.258   8.051  1.00  0.64           H  
ATOM   7432 2HB  LEU A 493      53.576 -44.530   7.913  1.00  0.64           H  
ATOM   7433  HG  LEU A 493      51.376 -45.002   7.068  1.00  0.64           H  
ATOM   7434 1HD1 LEU A 493      50.486 -47.282   7.117  1.00  0.64           H  
ATOM   7435 2HD1 LEU A 493      51.821 -47.135   5.954  1.00  0.64           H  
ATOM   7436 3HD1 LEU A 493      52.095 -47.901   7.537  1.00  0.64           H  
ATOM   7437 1HD2 LEU A 493      50.500 -45.901   9.111  1.00  0.64           H  
ATOM   7438 2HD2 LEU A 493      52.097 -46.522   9.566  1.00  0.64           H  
ATOM   7439 3HD2 LEU A 493      51.819 -44.792   9.457  1.00  0.64           H  
ATOM   7440  N   ALA A 494      53.385 -43.274   5.357  1.00  0.65           N  
ATOM   7441  CA  ALA A 494      52.700 -42.247   4.613  1.00  0.65           C  
ATOM   7442  C   ALA A 494      52.912 -42.370   3.111  1.00  0.65           C  
ATOM   7443  O   ALA A 494      51.964 -42.224   2.331  1.00  0.65           O  
ATOM   7444  CB  ALA A 494      53.224 -40.930   5.096  1.00  0.65           C  
ATOM   7445  H   ALA A 494      54.038 -42.972   6.080  1.00  0.65           H  
ATOM   7446  HA  ALA A 494      51.635 -42.334   4.807  1.00  0.65           H  
ATOM   7447 1HB  ALA A 494      52.777 -40.147   4.599  1.00  0.65           H  
ATOM   7448 2HB  ALA A 494      53.044 -40.829   6.162  1.00  0.65           H  
ATOM   7449 3HB  ALA A 494      54.278 -40.911   4.906  1.00  0.65           H  
ATOM   7450  N   VAL A 495      54.129 -42.698   2.690  1.00  0.67           N  
ATOM   7451  CA  VAL A 495      54.384 -42.872   1.271  1.00  0.67           C  
ATOM   7452  C   VAL A 495      53.658 -44.100   0.740  1.00  0.67           C  
ATOM   7453  O   VAL A 495      53.045 -44.049  -0.337  1.00  0.67           O  
ATOM   7454  CB  VAL A 495      55.887 -42.965   0.990  1.00  0.67           C  
ATOM   7455  CG1 VAL A 495      56.123 -43.341  -0.469  1.00  0.67           C  
ATOM   7456  CG2 VAL A 495      56.529 -41.606   1.291  1.00  0.67           C  
ATOM   7457  H   VAL A 495      54.896 -42.796   3.358  1.00  0.67           H  
ATOM   7458  HA  VAL A 495      54.003 -41.995   0.748  1.00  0.67           H  
ATOM   7459  HB  VAL A 495      56.328 -43.737   1.628  1.00  0.67           H  
ATOM   7460 1HG1 VAL A 495      57.193 -43.406  -0.659  1.00  0.67           H  
ATOM   7461 2HG1 VAL A 495      55.659 -44.307  -0.673  1.00  0.67           H  
ATOM   7462 3HG1 VAL A 495      55.683 -42.584  -1.118  1.00  0.67           H  
ATOM   7463 1HG2 VAL A 495      57.599 -41.661   1.103  1.00  0.67           H  
ATOM   7464 2HG2 VAL A 495      56.085 -40.845   0.651  1.00  0.67           H  
ATOM   7465 3HG2 VAL A 495      56.359 -41.339   2.326  1.00  0.67           H  
ATOM   7466  N   GLY A 496      53.716 -45.211   1.489  1.00  0.70           N  
ATOM   7467  CA  GLY A 496      53.034 -46.421   1.062  1.00  0.70           C  
ATOM   7468  C   GLY A 496      51.531 -46.184   0.907  1.00  0.70           C  
ATOM   7469  O   GLY A 496      50.917 -46.664  -0.052  1.00  0.70           O  
ATOM   7470  H   GLY A 496      54.244 -45.220   2.366  1.00  0.70           H  
ATOM   7471 1HA  GLY A 496      53.457 -46.767   0.120  1.00  0.70           H  
ATOM   7472 2HA  GLY A 496      53.206 -47.204   1.801  1.00  0.70           H  
ATOM   7473  N   ILE A 497      50.943 -45.398   1.812  1.00  0.73           N  
ATOM   7474  CA  ILE A 497      49.516 -45.105   1.746  1.00  0.73           C  
ATOM   7475  C   ILE A 497      49.191 -44.275   0.522  1.00  0.73           C  
ATOM   7476  O   ILE A 497      48.330 -44.630  -0.284  1.00  0.73           O  
ATOM   7477  CB  ILE A 497      49.062 -44.351   3.001  1.00  0.73           C  
ATOM   7478  CG1 ILE A 497      49.189 -45.265   4.185  1.00  0.73           C  
ATOM   7479  CG2 ILE A 497      47.634 -43.826   2.837  1.00  0.73           C  
ATOM   7480  CD1 ILE A 497      49.046 -44.554   5.444  1.00  0.73           C  
ATOM   7481  H   ILE A 497      51.499 -45.040   2.591  1.00  0.73           H  
ATOM   7482  HA  ILE A 497      48.969 -46.044   1.686  1.00  0.73           H  
ATOM   7483  HB  ILE A 497      49.733 -43.510   3.175  1.00  0.73           H  
ATOM   7484 1HG1 ILE A 497      48.441 -46.039   4.127  1.00  0.73           H  
ATOM   7485 2HG1 ILE A 497      50.158 -45.736   4.165  1.00  0.73           H  
ATOM   7486 1HG2 ILE A 497      47.334 -43.293   3.734  1.00  0.73           H  
ATOM   7487 2HG2 ILE A 497      47.588 -43.148   1.983  1.00  0.73           H  
ATOM   7488 3HG2 ILE A 497      46.958 -44.654   2.675  1.00  0.73           H  
ATOM   7489 1HD1 ILE A 497      49.159 -45.238   6.265  1.00  0.73           H  
ATOM   7490 2HD1 ILE A 497      49.810 -43.787   5.507  1.00  0.73           H  
ATOM   7491 3HD1 ILE A 497      48.061 -44.107   5.468  1.00  0.73           H  
ATOM   7492  N   LYS A 498      49.946 -43.206   0.311  1.00  0.77           N  
ATOM   7493  CA  LYS A 498      49.711 -42.363  -0.846  1.00  0.77           C  
ATOM   7494  C   LYS A 498      49.779 -43.176  -2.144  1.00  0.77           C  
ATOM   7495  O   LYS A 498      48.984 -42.969  -3.063  1.00  0.77           O  
ATOM   7496  CB  LYS A 498      50.734 -41.235  -0.876  1.00  0.77           C  
ATOM   7497  CG  LYS A 498      50.552 -40.230  -1.996  1.00  0.77           C  
ATOM   7498  CD  LYS A 498      51.591 -39.113  -1.896  1.00  0.77           C  
ATOM   7499  CE  LYS A 498      51.433 -38.105  -3.026  1.00  0.77           C  
ATOM   7500  NZ  LYS A 498      52.459 -37.025  -2.958  1.00  0.77           N  
ATOM   7501  H   LYS A 498      50.674 -42.949   0.980  1.00  0.77           H  
ATOM   7502  HA  LYS A 498      48.716 -41.932  -0.765  1.00  0.77           H  
ATOM   7503 1HB  LYS A 498      50.698 -40.693   0.066  1.00  0.77           H  
ATOM   7504 2HB  LYS A 498      51.734 -41.663  -0.962  1.00  0.77           H  
ATOM   7505 1HG  LYS A 498      50.652 -40.738  -2.956  1.00  0.77           H  
ATOM   7506 2HG  LYS A 498      49.550 -39.797  -1.930  1.00  0.77           H  
ATOM   7507 1HD  LYS A 498      51.473 -38.598  -0.939  1.00  0.77           H  
ATOM   7508 2HD  LYS A 498      52.592 -39.546  -1.935  1.00  0.77           H  
ATOM   7509 1HE  LYS A 498      51.523 -38.620  -3.981  1.00  0.77           H  
ATOM   7510 2HE  LYS A 498      50.442 -37.654  -2.959  1.00  0.77           H  
ATOM   7511 1HZ  LYS A 498      52.315 -36.377  -3.719  1.00  0.77           H  
ATOM   7512 2HZ  LYS A 498      52.374 -36.534  -2.078  1.00  0.77           H  
ATOM   7513 3HZ  LYS A 498      53.381 -37.429  -3.031  1.00  0.77           H  
ATOM   7514  N   SER A 499      50.751 -44.096  -2.214  1.00  0.82           N  
ATOM   7515  CA  SER A 499      50.982 -44.925  -3.388  1.00  0.82           C  
ATOM   7516  C   SER A 499      49.971 -46.067  -3.615  1.00  0.82           C  
ATOM   7517  O   SER A 499      49.605 -46.341  -4.761  1.00  0.82           O  
ATOM   7518  CB  SER A 499      52.359 -45.544  -3.275  1.00  0.82           C  
ATOM   7519  OG  SER A 499      53.354 -44.559  -3.276  1.00  0.82           O  
ATOM   7520  H   SER A 499      51.386 -44.201  -1.422  1.00  0.82           H  
ATOM   7521  HA  SER A 499      50.956 -44.274  -4.261  1.00  0.82           H  
ATOM   7522 1HB  SER A 499      52.420 -46.125  -2.353  1.00  0.82           H  
ATOM   7523 2HB  SER A 499      52.516 -46.228  -4.106  1.00  0.82           H  
ATOM   7524  HG  SER A 499      53.277 -44.127  -2.400  1.00  0.82           H  
ATOM   7525  N   SER A 500      49.555 -46.759  -2.542  1.00  0.87           N  
ATOM   7526  CA  SER A 500      48.688 -47.936  -2.675  1.00  0.87           C  
ATOM   7527  C   SER A 500      47.216 -47.784  -2.272  1.00  0.87           C  
ATOM   7528  O   SER A 500      46.399 -48.646  -2.598  1.00  0.87           O  
ATOM   7529  CB  SER A 500      49.282 -49.086  -1.880  1.00  0.87           C  
ATOM   7530  OG  SER A 500      49.351 -48.787  -0.510  1.00  0.87           O  
ATOM   7531  H   SER A 500      49.889 -46.497  -1.616  1.00  0.87           H  
ATOM   7532  HA  SER A 500      48.699 -48.223  -3.726  1.00  0.87           H  
ATOM   7533 1HB  SER A 500      48.673 -49.975  -2.027  1.00  0.87           H  
ATOM   7534 2HB  SER A 500      50.279 -49.305  -2.255  1.00  0.87           H  
ATOM   7535  HG  SER A 500      49.946 -48.011  -0.435  1.00  0.87           H  
ATOM   7536  N   ALA A 501      46.862 -46.735  -1.546  1.00  0.92           N  
ATOM   7537  CA  ALA A 501      45.489 -46.579  -1.080  1.00  0.92           C  
ATOM   7538  C   ALA A 501      44.483 -46.335  -2.182  1.00  0.92           C  
ATOM   7539  O   ALA A 501      44.786 -45.752  -3.229  1.00  0.92           O  
ATOM   7540  CB  ALA A 501      45.388 -45.423  -0.103  1.00  0.92           C  
ATOM   7541  H   ALA A 501      47.544 -46.033  -1.270  1.00  0.92           H  
ATOM   7542  HA  ALA A 501      45.199 -47.502  -0.588  1.00  0.92           H  
ATOM   7543 1HB  ALA A 501      44.365 -45.346   0.258  1.00  0.92           H  
ATOM   7544 2HB  ALA A 501      46.058 -45.594   0.731  1.00  0.92           H  
ATOM   7545 3HB  ALA A 501      45.665 -44.505  -0.602  1.00  0.92           H  
ATOM   7546  N   LEU A 502      43.267 -46.767  -1.904  1.00  0.97           N  
ATOM   7547  CA  LEU A 502      42.105 -46.441  -2.698  1.00  0.97           C  
ATOM   7548  C   LEU A 502      41.508 -45.286  -1.942  1.00  0.97           C  
ATOM   7549  O   LEU A 502      41.970 -45.003  -0.838  1.00  0.97           O  
ATOM   7550  CB  LEU A 502      41.086 -47.581  -2.783  1.00  0.97           C  
ATOM   7551  CG  LEU A 502      41.580 -48.895  -3.329  1.00  0.97           C  
ATOM   7552  CD1 LEU A 502      40.433 -49.901  -3.266  1.00  0.97           C  
ATOM   7553  CD2 LEU A 502      42.082 -48.688  -4.754  1.00  0.97           C  
ATOM   7554  H   LEU A 502      43.127 -47.299  -1.054  1.00  0.97           H  
ATOM   7555  HA  LEU A 502      42.401 -46.115  -3.695  1.00  0.97           H  
ATOM   7556 1HB  LEU A 502      40.699 -47.769  -1.779  1.00  0.97           H  
ATOM   7557 2HB  LEU A 502      40.254 -47.260  -3.408  1.00  0.97           H  
ATOM   7558  HG  LEU A 502      42.398 -49.272  -2.711  1.00  0.97           H  
ATOM   7559 1HD1 LEU A 502      40.765 -50.863  -3.651  1.00  0.97           H  
ATOM   7560 2HD1 LEU A 502      40.107 -50.017  -2.234  1.00  0.97           H  
ATOM   7561 3HD1 LEU A 502      39.601 -49.541  -3.862  1.00  0.97           H  
ATOM   7562 1HD2 LEU A 502      42.440 -49.636  -5.155  1.00  0.97           H  
ATOM   7563 2HD2 LEU A 502      41.280 -48.312  -5.376  1.00  0.97           H  
ATOM   7564 3HD2 LEU A 502      42.901 -47.965  -4.747  1.00  0.97           H  
ATOM   7565  N   CYS A 503      40.513 -44.625  -2.523  1.00  1.01           N  
ATOM   7566  CA  CYS A 503      39.822 -43.510  -1.874  1.00  1.01           C  
ATOM   7567  C   CYS A 503      40.638 -42.240  -1.707  1.00  1.01           C  
ATOM   7568  O   CYS A 503      41.814 -42.262  -1.346  1.00  1.01           O  
ATOM   7569  CB  CYS A 503      39.300 -43.925  -0.493  1.00  1.01           C  
ATOM   7570  SG  CYS A 503      38.470 -42.633   0.387  1.00  1.01           S  
ATOM   7571  H   CYS A 503      40.207 -44.909  -3.442  1.00  1.01           H  
ATOM   7572  HA  CYS A 503      38.954 -43.265  -2.493  1.00  1.01           H  
ATOM   7573 1HB  CYS A 503      38.593 -44.737  -0.636  1.00  1.01           H  
ATOM   7574 2HB  CYS A 503      40.069 -44.283   0.161  1.00  1.01           H  
ATOM   7575  HG  CYS A 503      37.723 -42.230  -0.667  1.00  1.01           H  
ATOM   7576  N   GLY A 504      39.971 -41.122  -1.957  1.00  1.03           N  
ATOM   7577  CA  GLY A 504      40.538 -39.790  -1.847  1.00  1.03           C  
ATOM   7578  C   GLY A 504      41.134 -39.572  -0.469  1.00  1.03           C  
ATOM   7579  O   GLY A 504      42.314 -39.239  -0.349  1.00  1.03           O  
ATOM   7580  H   GLY A 504      39.003 -41.214  -2.256  1.00  1.03           H  
ATOM   7581 1HA  GLY A 504      41.306 -39.656  -2.609  1.00  1.03           H  
ATOM   7582 2HA  GLY A 504      39.758 -39.051  -2.037  1.00  1.03           H  
ATOM   7583  N   LEU A 505      40.348 -39.796   0.588  1.00  1.02           N  
ATOM   7584  CA  LEU A 505      40.891 -39.594   1.923  1.00  1.02           C  
ATOM   7585  C   LEU A 505      42.051 -40.520   2.180  1.00  1.02           C  
ATOM   7586  O   LEU A 505      43.002 -40.138   2.848  1.00  1.02           O  
ATOM   7587  CB  LEU A 505      39.863 -39.826   3.030  1.00  1.02           C  
ATOM   7588  CG  LEU A 505      38.762 -38.813   3.138  1.00  1.02           C  
ATOM   7589  CD1 LEU A 505      37.827 -39.215   4.273  1.00  1.02           C  
ATOM   7590  CD2 LEU A 505      39.356 -37.457   3.360  1.00  1.02           C  
ATOM   7591  H   LEU A 505      39.389 -40.082   0.457  1.00  1.02           H  
ATOM   7592  HA  LEU A 505      41.249 -38.570   1.999  1.00  1.02           H  
ATOM   7593 1HB  LEU A 505      39.396 -40.795   2.865  1.00  1.02           H  
ATOM   7594 2HB  LEU A 505      40.375 -39.868   3.972  1.00  1.02           H  
ATOM   7595  HG  LEU A 505      38.189 -38.800   2.215  1.00  1.02           H  
ATOM   7596 1HD1 LEU A 505      37.036 -38.497   4.356  1.00  1.02           H  
ATOM   7597 2HD1 LEU A 505      37.412 -40.189   4.075  1.00  1.02           H  
ATOM   7598 3HD1 LEU A 505      38.379 -39.245   5.217  1.00  1.02           H  
ATOM   7599 1HD2 LEU A 505      38.559 -36.739   3.414  1.00  1.02           H  
ATOM   7600 2HD2 LEU A 505      39.929 -37.445   4.287  1.00  1.02           H  
ATOM   7601 3HD2 LEU A 505      40.011 -37.202   2.528  1.00  1.02           H  
ATOM   7602  N   GLY A 506      41.985 -41.731   1.652  1.00  0.99           N  
ATOM   7603  CA  GLY A 506      43.056 -42.682   1.837  1.00  0.99           C  
ATOM   7604  C   GLY A 506      44.356 -42.135   1.277  1.00  0.99           C  
ATOM   7605  O   GLY A 506      45.315 -41.894   2.008  1.00  0.99           O  
ATOM   7606  H   GLY A 506      41.188 -41.988   1.086  1.00  0.99           H  
ATOM   7607 1HA  GLY A 506      43.169 -42.925   2.893  1.00  0.99           H  
ATOM   7608 2HA  GLY A 506      42.796 -43.591   1.299  1.00  0.99           H  
ATOM   7609  N   GLN A 507      44.339 -41.825  -0.010  1.00  0.94           N  
ATOM   7610  CA  GLN A 507      45.517 -41.351  -0.725  1.00  0.94           C  
ATOM   7611  C   GLN A 507      46.055 -40.040  -0.172  1.00  0.94           C  
ATOM   7612  O   GLN A 507      47.267 -39.815  -0.159  1.00  0.94           O  
ATOM   7613  CB  GLN A 507      45.177 -41.184  -2.207  1.00  0.94           C  
ATOM   7614  CG  GLN A 507      44.922 -42.523  -2.900  1.00  0.94           C  
ATOM   7615  CD  GLN A 507      44.515 -42.423  -4.367  1.00  0.94           C  
ATOM   7616  OE1 GLN A 507      44.214 -41.346  -4.911  1.00  0.94           O  
ATOM   7617  NE2 GLN A 507      44.495 -43.581  -5.020  1.00  0.94           N  
ATOM   7618  H   GLN A 507      43.473 -41.982  -0.528  1.00  0.94           H  
ATOM   7619  HA  GLN A 507      46.296 -42.106  -0.629  1.00  0.94           H  
ATOM   7620 1HB  GLN A 507      44.275 -40.573  -2.303  1.00  0.94           H  
ATOM   7621 2HB  GLN A 507      45.991 -40.674  -2.718  1.00  0.94           H  
ATOM   7622 1HG  GLN A 507      45.839 -43.119  -2.849  1.00  0.94           H  
ATOM   7623 2HG  GLN A 507      44.122 -43.045  -2.363  1.00  0.94           H  
ATOM   7624 1HE2 GLN A 507      44.250 -43.628  -5.985  1.00  0.94           H  
ATOM   7625 2HE2 GLN A 507      44.732 -44.436  -4.507  1.00  0.94           H  
ATOM   7626  N   THR A 508      45.158 -39.169   0.289  1.00  0.88           N  
ATOM   7627  CA  THR A 508      45.547 -37.874   0.812  1.00  0.88           C  
ATOM   7628  C   THR A 508      45.745 -37.854   2.326  1.00  0.88           C  
ATOM   7629  O   THR A 508      46.204 -36.850   2.871  1.00  0.88           O  
ATOM   7630  CB  THR A 508      44.514 -36.808   0.424  1.00  0.88           C  
ATOM   7631  OG1 THR A 508      43.230 -37.146   0.980  1.00  0.88           O  
ATOM   7632  CG2 THR A 508      44.402 -36.710  -1.076  1.00  0.88           C  
ATOM   7633  H   THR A 508      44.164 -39.395   0.242  1.00  0.88           H  
ATOM   7634  HA  THR A 508      46.496 -37.600   0.355  1.00  0.88           H  
ATOM   7635  HB  THR A 508      44.832 -35.860   0.822  1.00  0.88           H  
ATOM   7636  HG1 THR A 508      42.951 -38.009   0.601  1.00  0.88           H  
ATOM   7637 1HG2 THR A 508      43.672 -35.945  -1.335  1.00  0.88           H  
ATOM   7638 2HG2 THR A 508      45.371 -36.447  -1.496  1.00  0.88           H  
ATOM   7639 3HG2 THR A 508      44.080 -37.672  -1.479  1.00  0.88           H  
ATOM   7640  N   ALA A 509      45.456 -38.965   3.018  1.00  0.83           N  
ATOM   7641  CA  ALA A 509      45.587 -39.013   4.465  1.00  0.83           C  
ATOM   7642  C   ALA A 509      46.957 -38.554   4.964  1.00  0.83           C  
ATOM   7643  O   ALA A 509      47.010 -37.837   5.959  1.00  0.83           O  
ATOM   7644  CB  ALA A 509      45.325 -40.424   4.990  1.00  0.83           C  
ATOM   7645  H   ALA A 509      45.127 -39.807   2.541  1.00  0.83           H  
ATOM   7646  HA  ALA A 509      44.839 -38.341   4.883  1.00  0.83           H  
ATOM   7647 1HB  ALA A 509      45.385 -40.420   6.076  1.00  0.83           H  
ATOM   7648 2HB  ALA A 509      44.342 -40.753   4.699  1.00  0.83           H  
ATOM   7649 3HB  ALA A 509      46.025 -41.133   4.611  1.00  0.83           H  
ATOM   7650  N   PRO A 510      48.095 -38.946   4.346  1.00  0.78           N  
ATOM   7651  CA  PRO A 510      49.413 -38.536   4.743  1.00  0.78           C  
ATOM   7652  C   PRO A 510      49.820 -37.112   4.421  1.00  0.78           C  
ATOM   7653  O   PRO A 510      50.853 -36.658   4.906  1.00  0.78           O  
ATOM   7654  CB  PRO A 510      50.274 -39.503   3.973  1.00  0.78           C  
ATOM   7655  CG  PRO A 510      49.516 -39.906   2.797  1.00  0.78           C  
ATOM   7656  CD  PRO A 510      48.138 -39.981   3.243  1.00  0.78           C  
ATOM   7657  HA  PRO A 510      49.518 -38.708   5.821  1.00  0.78           H  
ATOM   7658 1HB  PRO A 510      51.197 -39.006   3.691  1.00  0.78           H  
ATOM   7659 2HB  PRO A 510      50.509 -40.345   4.597  1.00  0.78           H  
ATOM   7660 1HG  PRO A 510      49.650 -39.178   1.977  1.00  0.78           H  
ATOM   7661 2HG  PRO A 510      49.875 -40.871   2.427  1.00  0.78           H  
ATOM   7662 1HD  PRO A 510      47.605 -39.767   2.357  1.00  0.78           H  
ATOM   7663 2HD  PRO A 510      47.944 -40.977   3.617  1.00  0.78           H  
ATOM   7664  N   ASN A 511      49.074 -36.396   3.589  1.00  0.75           N  
ATOM   7665  CA  ASN A 511      49.532 -35.067   3.191  1.00  0.75           C  
ATOM   7666  C   ASN A 511      49.986 -34.150   4.347  1.00  0.75           C  
ATOM   7667  O   ASN A 511      51.121 -33.657   4.304  1.00  0.75           O  
ATOM   7668  CB  ASN A 511      48.525 -34.401   2.281  1.00  0.75           C  
ATOM   7669  CG  ASN A 511      48.567 -34.991   0.890  1.00  0.75           C  
ATOM   7670  OD1 ASN A 511      49.540 -35.660   0.511  1.00  0.75           O  
ATOM   7671  ND2 ASN A 511      47.548 -34.758   0.116  1.00  0.75           N  
ATOM   7672  H   ASN A 511      48.176 -36.733   3.236  1.00  0.75           H  
ATOM   7673  HA  ASN A 511      50.420 -35.215   2.575  1.00  0.75           H  
ATOM   7674 1HB  ASN A 511      47.513 -34.530   2.663  1.00  0.75           H  
ATOM   7675 2HB  ASN A 511      48.722 -33.333   2.227  1.00  0.75           H  
ATOM   7676 1HD2 ASN A 511      47.526 -35.125  -0.811  1.00  0.75           H  
ATOM   7677 2HD2 ASN A 511      46.766 -34.215   0.461  1.00  0.75           H  
ATOM   7678  N   PRO A 512      49.173 -33.870   5.392  1.00  0.73           N  
ATOM   7679  CA  PRO A 512      49.544 -33.012   6.504  1.00  0.73           C  
ATOM   7680  C   PRO A 512      50.672 -33.602   7.348  1.00  0.73           C  
ATOM   7681  O   PRO A 512      51.348 -32.877   8.073  1.00  0.73           O  
ATOM   7682  CB  PRO A 512      48.242 -32.893   7.302  1.00  0.73           C  
ATOM   7683  CG  PRO A 512      47.456 -34.123   6.950  1.00  0.73           C  
ATOM   7684  CD  PRO A 512      47.784 -34.394   5.498  1.00  0.73           C  
ATOM   7685  HA  PRO A 512      49.829 -32.024   6.113  1.00  0.73           H  
ATOM   7686 1HB  PRO A 512      48.465 -32.823   8.375  1.00  0.73           H  
ATOM   7687 2HB  PRO A 512      47.715 -31.963   7.020  1.00  0.73           H  
ATOM   7688 1HG  PRO A 512      47.727 -34.960   7.608  1.00  0.73           H  
ATOM   7689 2HG  PRO A 512      46.386 -33.941   7.096  1.00  0.73           H  
ATOM   7690 1HD  PRO A 512      47.684 -35.451   5.366  1.00  0.73           H  
ATOM   7691 2HD  PRO A 512      47.113 -33.827   4.840  1.00  0.73           H  
ATOM   7692  N   VAL A 513      50.910 -34.906   7.250  1.00  0.71           N  
ATOM   7693  CA  VAL A 513      51.944 -35.527   8.050  1.00  0.71           C  
ATOM   7694  C   VAL A 513      53.256 -35.330   7.335  1.00  0.71           C  
ATOM   7695  O   VAL A 513      54.218 -34.815   7.902  1.00  0.71           O  
ATOM   7696  CB  VAL A 513      51.662 -37.024   8.205  1.00  0.71           C  
ATOM   7697  CG1 VAL A 513      52.785 -37.714   8.963  1.00  0.71           C  
ATOM   7698  CG2 VAL A 513      50.348 -37.206   8.868  1.00  0.71           C  
ATOM   7699  H   VAL A 513      50.406 -35.489   6.593  1.00  0.71           H  
ATOM   7700  HA  VAL A 513      51.986 -35.052   9.031  1.00  0.71           H  
ATOM   7701  HB  VAL A 513      51.624 -37.478   7.215  1.00  0.71           H  
ATOM   7702 1HG1 VAL A 513      52.568 -38.778   9.033  1.00  0.71           H  
ATOM   7703 2HG1 VAL A 513      53.719 -37.569   8.427  1.00  0.71           H  
ATOM   7704 3HG1 VAL A 513      52.868 -37.288   9.963  1.00  0.71           H  
ATOM   7705 1HG2 VAL A 513      50.157 -38.269   8.933  1.00  0.71           H  
ATOM   7706 2HG2 VAL A 513      50.366 -36.765   9.864  1.00  0.71           H  
ATOM   7707 3HG2 VAL A 513      49.568 -36.728   8.270  1.00  0.71           H  
ATOM   7708  N   LEU A 514      53.281 -35.684   6.055  1.00  0.71           N  
ATOM   7709  CA  LEU A 514      54.486 -35.531   5.268  1.00  0.71           C  
ATOM   7710  C   LEU A 514      54.880 -34.074   5.146  1.00  0.71           C  
ATOM   7711  O   LEU A 514      56.065 -33.747   5.231  1.00  0.71           O  
ATOM   7712  CB  LEU A 514      54.290 -36.140   3.878  1.00  0.71           C  
ATOM   7713  CG  LEU A 514      54.217 -37.665   3.851  1.00  0.71           C  
ATOM   7714  CD1 LEU A 514      53.811 -38.159   2.450  1.00  0.71           C  
ATOM   7715  CD2 LEU A 514      55.596 -38.221   4.238  1.00  0.71           C  
ATOM   7716  H   LEU A 514      52.444 -36.072   5.628  1.00  0.71           H  
ATOM   7717  HA  LEU A 514      55.292 -36.063   5.771  1.00  0.71           H  
ATOM   7718 1HB  LEU A 514      53.349 -35.758   3.468  1.00  0.71           H  
ATOM   7719 2HB  LEU A 514      55.105 -35.821   3.233  1.00  0.71           H  
ATOM   7720  HG  LEU A 514      53.467 -37.998   4.562  1.00  0.71           H  
ATOM   7721 1HD1 LEU A 514      53.762 -39.251   2.444  1.00  0.71           H  
ATOM   7722 2HD1 LEU A 514      52.830 -37.751   2.193  1.00  0.71           H  
ATOM   7723 3HD1 LEU A 514      54.545 -37.828   1.721  1.00  0.71           H  
ATOM   7724 1HD2 LEU A 514      55.583 -39.298   4.226  1.00  0.71           H  
ATOM   7725 2HD2 LEU A 514      56.340 -37.873   3.524  1.00  0.71           H  
ATOM   7726 3HD2 LEU A 514      55.861 -37.872   5.237  1.00  0.71           H  
ATOM   7727  N   SER A 515      53.906 -33.176   4.979  1.00  0.71           N  
ATOM   7728  CA  SER A 515      54.271 -31.779   4.871  1.00  0.71           C  
ATOM   7729  C   SER A 515      54.640 -31.178   6.232  1.00  0.71           C  
ATOM   7730  O   SER A 515      55.551 -30.352   6.313  1.00  0.71           O  
ATOM   7731  CB  SER A 515      53.155 -31.017   4.190  1.00  0.71           C  
ATOM   7732  OG  SER A 515      51.981 -31.098   4.916  1.00  0.71           O  
ATOM   7733  H   SER A 515      52.929 -33.458   4.896  1.00  0.71           H  
ATOM   7734  HA  SER A 515      55.146 -31.710   4.227  1.00  0.71           H  
ATOM   7735 1HB  SER A 515      53.445 -29.971   4.082  1.00  0.71           H  
ATOM   7736 2HB  SER A 515      52.993 -31.418   3.189  1.00  0.71           H  
ATOM   7737  HG  SER A 515      51.672 -32.029   4.787  1.00  0.71           H  
ATOM   7738  N   THR A 516      54.053 -31.657   7.335  1.00  0.71           N  
ATOM   7739  CA  THR A 516      54.479 -31.105   8.604  1.00  0.71           C  
ATOM   7740  C   THR A 516      55.892 -31.604   8.899  1.00  0.71           C  
ATOM   7741  O   THR A 516      56.740 -30.833   9.323  1.00  0.71           O  
ATOM   7742  CB  THR A 516      53.508 -31.409   9.751  1.00  0.71           C  
ATOM   7743  OG1 THR A 516      52.225 -30.869   9.430  1.00  0.71           O  
ATOM   7744  CG2 THR A 516      53.987 -30.706  11.031  1.00  0.71           C  
ATOM   7745  H   THR A 516      53.291 -32.332   7.315  1.00  0.71           H  
ATOM   7746  HA  THR A 516      54.520 -30.023   8.506  1.00  0.71           H  
ATOM   7747  HB  THR A 516      53.431 -32.489   9.903  1.00  0.71           H  
ATOM   7748  HG1 THR A 516      51.736 -31.527   8.902  1.00  0.71           H  
ATOM   7749 1HG2 THR A 516      53.282 -30.908  11.837  1.00  0.71           H  
ATOM   7750 2HG2 THR A 516      54.968 -31.052  11.314  1.00  0.71           H  
ATOM   7751 3HG2 THR A 516      54.031 -29.642  10.844  1.00  0.71           H  
ATOM   7752  N   ILE A 517      56.174 -32.884   8.637  1.00  0.71           N  
ATOM   7753  CA  ILE A 517      57.515 -33.405   8.890  1.00  0.71           C  
ATOM   7754  C   ILE A 517      58.530 -32.686   8.000  1.00  0.71           C  
ATOM   7755  O   ILE A 517      59.597 -32.294   8.468  1.00  0.71           O  
ATOM   7756  CB  ILE A 517      57.623 -34.919   8.610  1.00  0.71           C  
ATOM   7757  CG1 ILE A 517      56.809 -35.747   9.611  1.00  0.71           C  
ATOM   7758  CG2 ILE A 517      59.066 -35.329   8.708  1.00  0.71           C  
ATOM   7759  CD1 ILE A 517      56.660 -37.189   9.202  1.00  0.71           C  
ATOM   7760  H   ILE A 517      55.451 -33.507   8.286  1.00  0.71           H  
ATOM   7761  HA  ILE A 517      57.778 -33.219   9.923  1.00  0.71           H  
ATOM   7762  HB  ILE A 517      57.243 -35.131   7.608  1.00  0.71           H  
ATOM   7763 1HG1 ILE A 517      57.296 -35.719  10.582  1.00  0.71           H  
ATOM   7764 2HG1 ILE A 517      55.818 -35.319   9.702  1.00  0.71           H  
ATOM   7765 1HG2 ILE A 517      59.155 -36.395   8.495  1.00  0.71           H  
ATOM   7766 2HG2 ILE A 517      59.656 -34.768   7.986  1.00  0.71           H  
ATOM   7767 3HG2 ILE A 517      59.420 -35.125   9.711  1.00  0.71           H  
ATOM   7768 1HD1 ILE A 517      56.081 -37.705   9.937  1.00  0.71           H  
ATOM   7769 2HD1 ILE A 517      56.156 -37.243   8.238  1.00  0.71           H  
ATOM   7770 3HD1 ILE A 517      57.636 -37.650   9.122  1.00  0.71           H  
ATOM   7771  N   ARG A 518      58.204 -32.512   6.715  1.00  0.71           N  
ATOM   7772  CA  ARG A 518      59.073 -31.827   5.762  1.00  0.71           C  
ATOM   7773  C   ARG A 518      59.467 -30.415   6.164  1.00  0.71           C  
ATOM   7774  O   ARG A 518      60.626 -30.026   5.998  1.00  0.71           O  
ATOM   7775  CB  ARG A 518      58.397 -31.716   4.407  1.00  0.71           C  
ATOM   7776  CG  ARG A 518      59.201 -31.018   3.336  1.00  0.71           C  
ATOM   7777  CD  ARG A 518      58.467 -30.975   2.044  1.00  0.71           C  
ATOM   7778  NE  ARG A 518      59.190 -30.201   1.045  1.00  0.71           N  
ATOM   7779  CZ  ARG A 518      58.739 -29.917  -0.193  1.00  0.71           C  
ATOM   7780  NH1 ARG A 518      57.563 -30.345  -0.594  1.00  0.71           N  
ATOM   7781  NH2 ARG A 518      59.488 -29.202  -1.013  1.00  0.71           N  
ATOM   7782  H   ARG A 518      57.320 -32.877   6.365  1.00  0.71           H  
ATOM   7783  HA  ARG A 518      59.980 -32.421   5.653  1.00  0.71           H  
ATOM   7784 1HB  ARG A 518      58.139 -32.707   4.042  1.00  0.71           H  
ATOM   7785 2HB  ARG A 518      57.470 -31.159   4.521  1.00  0.71           H  
ATOM   7786 1HG  ARG A 518      59.397 -29.992   3.650  1.00  0.71           H  
ATOM   7787 2HG  ARG A 518      60.143 -31.541   3.184  1.00  0.71           H  
ATOM   7788 1HD  ARG A 518      58.337 -31.987   1.666  1.00  0.71           H  
ATOM   7789 2HD  ARG A 518      57.493 -30.517   2.198  1.00  0.71           H  
ATOM   7790  HE  ARG A 518      60.100 -29.846   1.303  1.00  0.71           H  
ATOM   7791 1HH1 ARG A 518      56.986 -30.894   0.027  1.00  0.71           H  
ATOM   7792 2HH1 ARG A 518      57.249 -30.129  -1.531  1.00  0.71           H  
ATOM   7793 1HH2 ARG A 518      60.394 -28.871  -0.712  1.00  0.71           H  
ATOM   7794 2HH2 ARG A 518      59.152 -28.985  -1.943  1.00  0.71           H  
ATOM   7795  N   PHE A 519      58.514 -29.638   6.681  1.00  0.71           N  
ATOM   7796  CA  PHE A 519      58.812 -28.249   6.988  1.00  0.71           C  
ATOM   7797  C   PHE A 519      59.042 -27.954   8.479  1.00  0.71           C  
ATOM   7798  O   PHE A 519      59.720 -26.985   8.824  1.00  0.71           O  
ATOM   7799  CB  PHE A 519      57.666 -27.377   6.480  1.00  0.71           C  
ATOM   7800  CG  PHE A 519      57.425 -27.436   4.962  1.00  0.71           C  
ATOM   7801  CD1 PHE A 519      56.230 -27.946   4.449  1.00  0.71           C  
ATOM   7802  CD2 PHE A 519      58.382 -26.994   4.056  1.00  0.71           C  
ATOM   7803  CE1 PHE A 519      55.994 -27.990   3.086  1.00  0.71           C  
ATOM   7804  CE2 PHE A 519      58.143 -27.043   2.690  1.00  0.71           C  
ATOM   7805  CZ  PHE A 519      56.947 -27.536   2.210  1.00  0.71           C  
ATOM   7806  H   PHE A 519      57.563 -29.995   6.794  1.00  0.71           H  
ATOM   7807  HA  PHE A 519      59.718 -27.973   6.451  1.00  0.71           H  
ATOM   7808 1HB  PHE A 519      56.743 -27.692   6.972  1.00  0.71           H  
ATOM   7809 2HB  PHE A 519      57.844 -26.346   6.761  1.00  0.71           H  
ATOM   7810  HD1 PHE A 519      55.459 -28.294   5.137  1.00  0.71           H  
ATOM   7811  HD2 PHE A 519      59.328 -26.597   4.430  1.00  0.71           H  
ATOM   7812  HE1 PHE A 519      55.045 -28.379   2.710  1.00  0.71           H  
ATOM   7813  HE2 PHE A 519      58.896 -26.687   1.991  1.00  0.71           H  
ATOM   7814  HZ  PHE A 519      56.758 -27.566   1.135  1.00  0.71           H  
ATOM   7815  N   PHE A 520      58.492 -28.785   9.358  1.00  0.71           N  
ATOM   7816  CA  PHE A 520      58.558 -28.597  10.803  1.00  0.71           C  
ATOM   7817  C   PHE A 520      59.165 -29.802  11.504  1.00  0.71           C  
ATOM   7818  O   PHE A 520      58.791 -30.153  12.633  1.00  0.71           O  
ATOM   7819  CB  PHE A 520      57.175 -28.281  11.335  1.00  0.71           C  
ATOM   7820  CG  PHE A 520      56.678 -27.058  10.719  1.00  0.71           C  
ATOM   7821  CD1 PHE A 520      55.669 -27.079   9.771  1.00  0.71           C  
ATOM   7822  CD2 PHE A 520      57.266 -25.869  11.041  1.00  0.71           C  
ATOM   7823  CE1 PHE A 520      55.268 -25.914   9.183  1.00  0.71           C  
ATOM   7824  CE2 PHE A 520      56.871 -24.716  10.460  1.00  0.71           C  
ATOM   7825  CZ  PHE A 520      55.887 -24.733   9.546  1.00  0.71           C  
ATOM   7826  H   PHE A 520      57.962 -29.581   9.032  1.00  0.71           H  
ATOM   7827  HA  PHE A 520      59.198 -27.739  11.006  1.00  0.71           H  
ATOM   7828 1HB  PHE A 520      56.493 -29.088  11.106  1.00  0.71           H  
ATOM   7829 2HB  PHE A 520      57.201 -28.149  12.417  1.00  0.71           H  
ATOM   7830  HD1 PHE A 520      55.207 -28.023   9.495  1.00  0.71           H  
ATOM   7831  HD2 PHE A 520      58.074 -25.861  11.774  1.00  0.71           H  
ATOM   7832  HE1 PHE A 520      54.472 -25.920   8.431  1.00  0.71           H  
ATOM   7833  HE2 PHE A 520      57.350 -23.775  10.724  1.00  0.71           H  
ATOM   7834  HZ  PHE A 520      55.600 -23.807   9.107  1.00  0.71           H  
ATOM   7835  N   ARG A 521      60.163 -30.390  10.855  1.00  0.71           N  
ATOM   7836  CA  ARG A 521      60.866 -31.551  11.377  1.00  0.71           C  
ATOM   7837  C   ARG A 521      61.394 -31.296  12.781  1.00  0.71           C  
ATOM   7838  O   ARG A 521      61.340 -32.174  13.635  1.00  0.71           O  
ATOM   7839  CB  ARG A 521      62.039 -31.912  10.482  1.00  0.71           C  
ATOM   7840  CG  ARG A 521      62.844 -33.089  10.943  1.00  0.71           C  
ATOM   7841  CD  ARG A 521      62.031 -34.317  10.921  1.00  0.71           C  
ATOM   7842  NE  ARG A 521      62.768 -35.464  11.385  1.00  0.71           N  
ATOM   7843  CZ  ARG A 521      63.444 -36.326  10.614  1.00  0.71           C  
ATOM   7844  NH1 ARG A 521      63.475 -36.189   9.304  1.00  0.71           N  
ATOM   7845  NH2 ARG A 521      64.066 -37.318  11.209  1.00  0.71           N  
ATOM   7846  H   ARG A 521      60.409 -30.042   9.937  1.00  0.71           H  
ATOM   7847  HA  ARG A 521      60.170 -32.392  11.399  1.00  0.71           H  
ATOM   7848 1HB  ARG A 521      61.715 -32.112   9.477  1.00  0.71           H  
ATOM   7849 2HB  ARG A 521      62.719 -31.063  10.434  1.00  0.71           H  
ATOM   7850 1HG  ARG A 521      63.700 -33.228  10.289  1.00  0.71           H  
ATOM   7851 2HG  ARG A 521      63.188 -32.914  11.964  1.00  0.71           H  
ATOM   7852 1HD  ARG A 521      61.154 -34.192  11.561  1.00  0.71           H  
ATOM   7853 2HD  ARG A 521      61.713 -34.509   9.899  1.00  0.71           H  
ATOM   7854  HE  ARG A 521      62.799 -35.646  12.395  1.00  0.71           H  
ATOM   7855 1HH1 ARG A 521      62.987 -35.421   8.863  1.00  0.71           H  
ATOM   7856 2HH1 ARG A 521      63.981 -36.853   8.737  1.00  0.71           H  
ATOM   7857 1HH2 ARG A 521      64.003 -37.372  12.238  1.00  0.71           H  
ATOM   7858 2HH2 ARG A 521      64.586 -37.998  10.678  1.00  0.71           H  
ATOM   7859  N   ASP A 522      61.882 -30.081  13.033  1.00  0.71           N  
ATOM   7860  CA  ASP A 522      62.442 -29.733  14.334  1.00  0.71           C  
ATOM   7861  C   ASP A 522      61.432 -29.886  15.469  1.00  0.71           C  
ATOM   7862  O   ASP A 522      61.816 -30.179  16.605  1.00  0.71           O  
ATOM   7863  CB  ASP A 522      62.951 -28.293  14.331  1.00  0.71           C  
ATOM   7864  CG  ASP A 522      64.223 -28.094  13.500  1.00  0.71           C  
ATOM   7865  OD1 ASP A 522      64.846 -29.065  13.134  1.00  0.71           O  
ATOM   7866  OD2 ASP A 522      64.552 -26.963  13.234  1.00  0.71           O  
ATOM   7867  H   ASP A 522      61.880 -29.392  12.293  1.00  0.71           H  
ATOM   7868  HA  ASP A 522      63.281 -30.399  14.532  1.00  0.71           H  
ATOM   7869 1HB  ASP A 522      62.174 -27.635  13.944  1.00  0.71           H  
ATOM   7870 2HB  ASP A 522      63.157 -27.982  15.355  1.00  0.71           H  
ATOM   7871  N   GLU A 523      60.144 -29.655  15.194  1.00  0.71           N  
ATOM   7872  CA  GLU A 523      59.150 -29.751  16.251  1.00  0.71           C  
ATOM   7873  C   GLU A 523      58.905 -31.227  16.500  1.00  0.71           C  
ATOM   7874  O   GLU A 523      58.784 -31.672  17.645  1.00  0.71           O  
ATOM   7875  CB  GLU A 523      57.869 -29.027  15.886  1.00  0.71           C  
ATOM   7876  CG  GLU A 523      56.908 -28.940  17.007  1.00  0.71           C  
ATOM   7877  CD  GLU A 523      55.771 -28.161  16.641  1.00  0.71           C  
ATOM   7878  OE1 GLU A 523      55.897 -26.960  16.383  1.00  0.71           O  
ATOM   7879  OE2 GLU A 523      54.734 -28.754  16.558  1.00  0.71           O  
ATOM   7880  H   GLU A 523      59.841 -29.478  14.240  1.00  0.71           H  
ATOM   7881  HA  GLU A 523      59.553 -29.308  17.160  1.00  0.71           H  
ATOM   7882 1HB  GLU A 523      58.102 -28.018  15.553  1.00  0.71           H  
ATOM   7883 2HB  GLU A 523      57.379 -29.544  15.056  1.00  0.71           H  
ATOM   7884 1HG  GLU A 523      56.585 -29.938  17.293  1.00  0.71           H  
ATOM   7885 2HG  GLU A 523      57.397 -28.493  17.856  1.00  0.71           H  
ATOM   7886  N   TYR A 524      58.849 -31.997  15.418  1.00  0.71           N  
ATOM   7887  CA  TYR A 524      58.679 -33.433  15.575  1.00  0.71           C  
ATOM   7888  C   TYR A 524      59.825 -34.025  16.394  1.00  0.71           C  
ATOM   7889  O   TYR A 524      59.599 -34.812  17.324  1.00  0.71           O  
ATOM   7890  CB  TYR A 524      58.627 -34.105  14.205  1.00  0.71           C  
ATOM   7891  CG  TYR A 524      57.280 -34.288  13.597  1.00  0.71           C  
ATOM   7892  CD1 TYR A 524      56.789 -33.495  12.595  1.00  0.71           C  
ATOM   7893  CD2 TYR A 524      56.551 -35.325  14.051  1.00  0.71           C  
ATOM   7894  CE1 TYR A 524      55.530 -33.793  12.084  1.00  0.71           C  
ATOM   7895  CE2 TYR A 524      55.345 -35.618  13.557  1.00  0.71           C  
ATOM   7896  CZ  TYR A 524      54.810 -34.861  12.573  1.00  0.71           C  
ATOM   7897  OH  TYR A 524      53.561 -35.152  12.067  1.00  0.71           O  
ATOM   7898  H   TYR A 524      58.947 -31.573  14.495  1.00  0.71           H  
ATOM   7899  HA  TYR A 524      57.750 -33.624  16.112  1.00  0.71           H  
ATOM   7900 1HB  TYR A 524      59.209 -33.509  13.512  1.00  0.71           H  
ATOM   7901 2HB  TYR A 524      59.117 -35.048  14.265  1.00  0.71           H  
ATOM   7902  HD1 TYR A 524      57.372 -32.653  12.203  1.00  0.71           H  
ATOM   7903  HD2 TYR A 524      56.967 -35.930  14.824  1.00  0.71           H  
ATOM   7904  HE1 TYR A 524      55.120 -33.208  11.303  1.00  0.71           H  
ATOM   7905  HE2 TYR A 524      54.827 -36.459  13.957  1.00  0.71           H  
ATOM   7906  HH  TYR A 524      53.183 -35.893  12.543  1.00  0.71           H  
ATOM   7907  N   GLU A 525      61.047 -33.583  16.106  1.00  0.71           N  
ATOM   7908  CA  GLU A 525      62.190 -34.088  16.838  1.00  0.71           C  
ATOM   7909  C   GLU A 525      62.139 -33.625  18.288  1.00  0.71           C  
ATOM   7910  O   GLU A 525      62.451 -34.393  19.191  1.00  0.71           O  
ATOM   7911  CB  GLU A 525      63.505 -33.648  16.184  1.00  0.71           C  
ATOM   7912  CG  GLU A 525      63.805 -34.273  14.797  1.00  0.71           C  
ATOM   7913  CD  GLU A 525      63.997 -35.774  14.785  1.00  0.71           C  
ATOM   7914  OE1 GLU A 525      64.780 -36.290  15.543  1.00  0.71           O  
ATOM   7915  OE2 GLU A 525      63.375 -36.411  13.963  1.00  0.71           O  
ATOM   7916  H   GLU A 525      61.180 -32.924  15.337  1.00  0.71           H  
ATOM   7917  HA  GLU A 525      62.151 -35.179  16.829  1.00  0.71           H  
ATOM   7918 1HB  GLU A 525      63.487 -32.564  16.054  1.00  0.71           H  
ATOM   7919 2HB  GLU A 525      64.333 -33.883  16.844  1.00  0.71           H  
ATOM   7920 1HG  GLU A 525      62.972 -34.042  14.146  1.00  0.71           H  
ATOM   7921 2HG  GLU A 525      64.691 -33.793  14.381  1.00  0.71           H  
ATOM   7922  N   ALA A 526      61.690 -32.385  18.537  1.00  0.71           N  
ATOM   7923  CA  ALA A 526      61.595 -31.882  19.908  1.00  0.71           C  
ATOM   7924  C   ALA A 526      60.655 -32.733  20.752  1.00  0.71           C  
ATOM   7925  O   ALA A 526      60.967 -33.087  21.902  1.00  0.71           O  
ATOM   7926  CB  ALA A 526      61.083 -30.452  19.907  1.00  0.71           C  
ATOM   7927  H   ALA A 526      61.460 -31.759  17.767  1.00  0.71           H  
ATOM   7928  HA  ALA A 526      62.590 -31.914  20.355  1.00  0.71           H  
ATOM   7929 1HB  ALA A 526      61.035 -30.087  20.935  1.00  0.71           H  
ATOM   7930 2HB  ALA A 526      61.754 -29.823  19.326  1.00  0.71           H  
ATOM   7931 3HB  ALA A 526      60.091 -30.423  19.467  1.00  0.71           H  
ATOM   7932  N   HIS A 527      59.548 -33.168  20.137  1.00  0.73           N  
ATOM   7933  CA  HIS A 527      58.572 -33.988  20.841  1.00  0.73           C  
ATOM   7934  C   HIS A 527      59.117 -35.376  21.160  1.00  0.73           C  
ATOM   7935  O   HIS A 527      58.681 -36.016  22.117  1.00  0.73           O  
ATOM   7936  CB  HIS A 527      57.279 -34.151  20.051  1.00  0.73           C  
ATOM   7937  CG  HIS A 527      56.431 -32.955  19.975  1.00  0.73           C  
ATOM   7938  ND1 HIS A 527      55.083 -33.046  19.785  1.00  0.73           N  
ATOM   7939  CD2 HIS A 527      56.716 -31.640  20.032  1.00  0.73           C  
ATOM   7940  CE1 HIS A 527      54.561 -31.858  19.759  1.00  0.73           C  
ATOM   7941  NE2 HIS A 527      55.526 -30.967  19.892  1.00  0.73           N  
ATOM   7942  H   HIS A 527      59.352 -32.857  19.180  1.00  0.73           H  
ATOM   7943  HA  HIS A 527      58.322 -33.506  21.786  1.00  0.73           H  
ATOM   7944 1HB  HIS A 527      57.521 -34.456  19.033  1.00  0.73           H  
ATOM   7945 2HB  HIS A 527      56.694 -34.938  20.495  1.00  0.73           H  
ATOM   7946  HD1 HIS A 527      54.554 -33.887  19.694  1.00  0.73           H  
ATOM   7947  HD2 HIS A 527      57.654 -31.093  20.157  1.00  0.73           H  
ATOM   7948  HE1 HIS A 527      53.494 -31.769  19.632  1.00  0.73           H  
ATOM   7949  N   ILE A 528      60.065 -35.855  20.366  1.00  0.76           N  
ATOM   7950  CA  ILE A 528      60.643 -37.166  20.614  1.00  0.76           C  
ATOM   7951  C   ILE A 528      61.877 -37.116  21.530  1.00  0.76           C  
ATOM   7952  O   ILE A 528      61.955 -37.838  22.531  1.00  0.76           O  
ATOM   7953  CB  ILE A 528      61.047 -37.818  19.285  1.00  0.76           C  
ATOM   7954  CG1 ILE A 528      59.821 -38.038  18.428  1.00  0.76           C  
ATOM   7955  CG2 ILE A 528      61.753 -39.118  19.548  1.00  0.76           C  
ATOM   7956  CD1 ILE A 528      60.143 -38.422  17.017  1.00  0.76           C  
ATOM   7957  H   ILE A 528      60.354 -35.312  19.550  1.00  0.76           H  
ATOM   7958  HA  ILE A 528      59.888 -37.788  21.090  1.00  0.76           H  
ATOM   7959  HB  ILE A 528      61.712 -37.144  18.737  1.00  0.76           H  
ATOM   7960 1HG1 ILE A 528      59.210 -38.822  18.876  1.00  0.76           H  
ATOM   7961 2HG1 ILE A 528      59.251 -37.120  18.405  1.00  0.76           H  
ATOM   7962 1HG2 ILE A 528      62.023 -39.536  18.612  1.00  0.76           H  
ATOM   7963 2HG2 ILE A 528      62.647 -38.946  20.142  1.00  0.76           H  
ATOM   7964 3HG2 ILE A 528      61.089 -39.800  20.082  1.00  0.76           H  
ATOM   7965 1HD1 ILE A 528      59.234 -38.554  16.454  1.00  0.76           H  
ATOM   7966 2HD1 ILE A 528      60.739 -37.629  16.556  1.00  0.76           H  
ATOM   7967 3HD1 ILE A 528      60.708 -39.350  17.005  1.00  0.76           H  
ATOM   7968  N   ARG A 529      62.851 -36.287  21.157  1.00  0.79           N  
ATOM   7969  CA  ARG A 529      64.144 -36.199  21.826  1.00  0.79           C  
ATOM   7970  C   ARG A 529      64.136 -35.492  23.177  1.00  0.79           C  
ATOM   7971  O   ARG A 529      64.794 -35.947  24.112  1.00  0.79           O  
ATOM   7972  CB  ARG A 529      65.110 -35.459  20.924  1.00  0.79           C  
ATOM   7973  CG  ARG A 529      65.499 -36.213  19.675  1.00  0.79           C  
ATOM   7974  CD  ARG A 529      66.419 -35.430  18.824  1.00  0.79           C  
ATOM   7975  NE  ARG A 529      66.701 -36.123  17.593  1.00  0.79           N  
ATOM   7976  CZ  ARG A 529      67.672 -37.039  17.428  1.00  0.79           C  
ATOM   7977  NH1 ARG A 529      68.477 -37.343  18.421  1.00  0.79           N  
ATOM   7978  NH2 ARG A 529      67.805 -37.638  16.263  1.00  0.79           N  
ATOM   7979  H   ARG A 529      62.693 -35.698  20.350  1.00  0.79           H  
ATOM   7980  HA  ARG A 529      64.511 -37.216  21.972  1.00  0.79           H  
ATOM   7981 1HB  ARG A 529      64.662 -34.512  20.617  1.00  0.79           H  
ATOM   7982 2HB  ARG A 529      66.018 -35.222  21.478  1.00  0.79           H  
ATOM   7983 1HG  ARG A 529      65.982 -37.155  19.939  1.00  0.79           H  
ATOM   7984 2HG  ARG A 529      64.597 -36.418  19.087  1.00  0.79           H  
ATOM   7985 1HD  ARG A 529      65.962 -34.472  18.579  1.00  0.79           H  
ATOM   7986 2HD  ARG A 529      67.357 -35.266  19.347  1.00  0.79           H  
ATOM   7987  HE  ARG A 529      66.077 -35.949  16.796  1.00  0.79           H  
ATOM   7988 1HH1 ARG A 529      68.366 -36.902  19.316  1.00  0.79           H  
ATOM   7989 2HH1 ARG A 529      69.189 -38.054  18.293  1.00  0.79           H  
ATOM   7990 1HH2 ARG A 529      67.165 -37.405  15.508  1.00  0.79           H  
ATOM   7991 2HH2 ARG A 529      68.518 -38.341  16.137  1.00  0.79           H  
ATOM   7992  N   ASP A 530      63.398 -34.381  23.290  1.00  0.83           N  
ATOM   7993  CA  ASP A 530      63.361 -33.627  24.537  1.00  0.83           C  
ATOM   7994  C   ASP A 530      62.105 -33.983  25.306  1.00  0.83           C  
ATOM   7995  O   ASP A 530      61.984 -33.726  26.506  1.00  0.83           O  
ATOM   7996  CB  ASP A 530      63.393 -32.123  24.263  1.00  0.83           C  
ATOM   7997  CG  ASP A 530      64.683 -31.659  23.577  1.00  0.83           C  
ATOM   7998  OD1 ASP A 530      65.740 -32.131  23.926  1.00  0.83           O  
ATOM   7999  OD2 ASP A 530      64.589 -30.831  22.705  1.00  0.83           O  
ATOM   8000  H   ASP A 530      62.833 -34.032  22.515  1.00  0.83           H  
ATOM   8001  HA  ASP A 530      64.225 -33.896  25.143  1.00  0.83           H  
ATOM   8002 1HB  ASP A 530      62.544 -31.860  23.623  1.00  0.83           H  
ATOM   8003 2HB  ASP A 530      63.273 -31.580  25.199  1.00  0.83           H  
ATOM   8004  N   LYS A 531      61.158 -34.558  24.573  1.00  0.87           N  
ATOM   8005  CA  LYS A 531      59.823 -34.879  25.046  1.00  0.87           C  
ATOM   8006  C   LYS A 531      59.136 -33.615  25.513  1.00  0.87           C  
ATOM   8007  O   LYS A 531      58.465 -33.596  26.548  1.00  0.87           O  
ATOM   8008  CB  LYS A 531      59.891 -35.934  26.144  1.00  0.87           C  
ATOM   8009  CG  LYS A 531      60.576 -37.200  25.662  1.00  0.87           C  
ATOM   8010  CD  LYS A 531      60.523 -38.296  26.679  1.00  0.87           C  
ATOM   8011  CE  LYS A 531      61.321 -39.502  26.213  1.00  0.87           C  
ATOM   8012  NZ  LYS A 531      60.866 -39.950  24.887  1.00  0.87           N  
ATOM   8013  H   LYS A 531      61.372 -34.753  23.604  1.00  0.87           H  
ATOM   8014  HA  LYS A 531      59.243 -35.280  24.230  1.00  0.87           H  
ATOM   8015 1HB  LYS A 531      60.414 -35.558  27.016  1.00  0.87           H  
ATOM   8016 2HB  LYS A 531      58.880 -36.200  26.451  1.00  0.87           H  
ATOM   8017 1HG  LYS A 531      60.085 -37.546  24.744  1.00  0.87           H  
ATOM   8018 2HG  LYS A 531      61.619 -36.987  25.422  1.00  0.87           H  
ATOM   8019 1HD  LYS A 531      60.920 -37.942  27.630  1.00  0.87           H  
ATOM   8020 2HD  LYS A 531      59.483 -38.600  26.823  1.00  0.87           H  
ATOM   8021 1HE  LYS A 531      62.383 -39.266  26.169  1.00  0.87           H  
ATOM   8022 2HE  LYS A 531      61.164 -40.311  26.924  1.00  0.87           H  
ATOM   8023 1HZ  LYS A 531      61.368 -40.771  24.593  1.00  0.87           H  
ATOM   8024 2HZ  LYS A 531      59.861 -40.155  24.947  1.00  0.87           H  
ATOM   8025 3HZ  LYS A 531      61.012 -39.202  24.200  1.00  0.87           H  
ATOM   8026  N   LYS A 532      59.341 -32.548  24.735  1.00  0.91           N  
ATOM   8027  CA  LYS A 532      58.746 -31.248  25.011  1.00  0.91           C  
ATOM   8028  C   LYS A 532      58.265 -30.563  23.753  1.00  0.91           C  
ATOM   8029  O   LYS A 532      58.899 -30.656  22.707  1.00  0.91           O  
ATOM   8030  CB  LYS A 532      59.741 -30.319  25.725  1.00  0.91           C  
ATOM   8031  CG  LYS A 532      60.178 -30.788  27.120  1.00  0.91           C  
ATOM   8032  CD  LYS A 532      59.018 -30.644  28.092  1.00  0.91           C  
ATOM   8033  CE  LYS A 532      59.361 -31.096  29.504  1.00  0.91           C  
ATOM   8034  NZ  LYS A 532      59.479 -32.588  29.610  1.00  0.91           N  
ATOM   8035  H   LYS A 532      59.910 -32.675  23.897  1.00  0.91           H  
ATOM   8036  HA  LYS A 532      57.887 -31.393  25.662  1.00  0.91           H  
ATOM   8037 1HB  LYS A 532      60.638 -30.212  25.113  1.00  0.91           H  
ATOM   8038 2HB  LYS A 532      59.295 -29.328  25.827  1.00  0.91           H  
ATOM   8039 1HG  LYS A 532      60.501 -31.815  27.106  1.00  0.91           H  
ATOM   8040 2HG  LYS A 532      61.009 -30.178  27.466  1.00  0.91           H  
ATOM   8041 1HD  LYS A 532      58.687 -29.607  28.120  1.00  0.91           H  
ATOM   8042 2HD  LYS A 532      58.190 -31.256  27.737  1.00  0.91           H  
ATOM   8043 1HE  LYS A 532      60.299 -30.645  29.814  1.00  0.91           H  
ATOM   8044 2HE  LYS A 532      58.570 -30.763  30.175  1.00  0.91           H  
ATOM   8045 1HZ  LYS A 532      59.674 -32.820  30.587  1.00  0.91           H  
ATOM   8046 2HZ  LYS A 532      58.603 -33.035  29.356  1.00  0.91           H  
ATOM   8047 3HZ  LYS A 532      60.213 -32.934  29.014  1.00  0.91           H  
ATOM   8048  N   CYS A 533      57.171 -29.832  23.874  1.00  0.95           N  
ATOM   8049  CA  CYS A 533      56.693 -28.999  22.791  1.00  0.95           C  
ATOM   8050  C   CYS A 533      57.309 -27.610  22.929  1.00  0.95           C  
ATOM   8051  O   CYS A 533      57.062 -26.948  23.940  1.00  0.95           O  
ATOM   8052  CB  CYS A 533      55.192 -28.878  22.809  1.00  0.95           C  
ATOM   8053  SG  CYS A 533      54.534 -27.903  21.497  1.00  0.95           S  
ATOM   8054  H   CYS A 533      56.670 -29.834  24.754  1.00  0.95           H  
ATOM   8055  HA  CYS A 533      56.980 -29.474  21.867  1.00  0.95           H  
ATOM   8056 1HB  CYS A 533      54.754 -29.853  22.734  1.00  0.95           H  
ATOM   8057 2HB  CYS A 533      54.873 -28.446  23.755  1.00  0.95           H  
ATOM   8058  HG  CYS A 533      54.785 -28.815  20.538  1.00  0.95           H  
ATOM   8059  N   PRO A 534      58.069 -27.098  21.948  1.00  0.99           N  
ATOM   8060  CA  PRO A 534      58.741 -25.809  22.015  1.00  0.99           C  
ATOM   8061  C   PRO A 534      57.752 -24.653  22.145  1.00  0.99           C  
ATOM   8062  O   PRO A 534      58.109 -23.562  22.585  1.00  0.99           O  
ATOM   8063  CB  PRO A 534      59.504 -25.757  20.685  1.00  0.99           C  
ATOM   8064  CG  PRO A 534      58.757 -26.704  19.765  1.00  0.99           C  
ATOM   8065  CD  PRO A 534      58.235 -27.803  20.664  1.00  0.99           C  
ATOM   8066  HA  PRO A 534      59.438 -25.816  22.866  1.00  0.99           H  
ATOM   8067 1HB  PRO A 534      59.521 -24.723  20.309  1.00  0.99           H  
ATOM   8068 2HB  PRO A 534      60.549 -26.058  20.843  1.00  0.99           H  
ATOM   8069 1HG  PRO A 534      57.946 -26.171  19.241  1.00  0.99           H  
ATOM   8070 2HG  PRO A 534      59.434 -27.090  18.986  1.00  0.99           H  
ATOM   8071 1HD  PRO A 534      57.276 -28.130  20.242  1.00  0.99           H  
ATOM   8072 2HD  PRO A 534      58.953 -28.625  20.766  1.00  0.99           H  
ATOM   8073  N   ALA A 535      56.506 -24.903  21.746  1.00  1.04           N  
ATOM   8074  CA  ALA A 535      55.434 -23.924  21.793  1.00  1.04           C  
ATOM   8075  C   ALA A 535      54.766 -23.793  23.184  1.00  1.04           C  
ATOM   8076  O   ALA A 535      53.950 -22.898  23.386  1.00  1.04           O  
ATOM   8077  CB  ALA A 535      54.409 -24.292  20.742  1.00  1.04           C  
ATOM   8078  H   ALA A 535      56.281 -25.819  21.395  1.00  1.04           H  
ATOM   8079  HA  ALA A 535      55.851 -22.946  21.547  1.00  1.04           H  
ATOM   8080 1HB  ALA A 535      53.635 -23.571  20.765  1.00  1.04           H  
ATOM   8081 2HB  ALA A 535      54.880 -24.313  19.760  1.00  1.04           H  
ATOM   8082 3HB  ALA A 535      54.003 -25.237  20.945  1.00  1.04           H  
ATOM   8083  N   GLY A 536      55.053 -24.690  24.137  1.00  1.12           N  
ATOM   8084  CA  GLY A 536      54.451 -24.566  25.483  1.00  1.12           C  
ATOM   8085  C   GLY A 536      52.992 -25.045  25.587  1.00  1.12           C  
ATOM   8086  O   GLY A 536      52.320 -24.861  26.615  1.00  1.12           O  
ATOM   8087  H   GLY A 536      55.732 -25.435  23.962  1.00  1.12           H  
ATOM   8088 1HA  GLY A 536      55.061 -25.135  26.185  1.00  1.12           H  
ATOM   8089 2HA  GLY A 536      54.511 -23.526  25.800  1.00  1.12           H  
ATOM   8090  N   VAL A 537      52.519 -25.643  24.516  1.00  1.21           N  
ATOM   8091  CA  VAL A 537      51.174 -26.158  24.328  1.00  1.21           C  
ATOM   8092  C   VAL A 537      51.383 -27.637  24.113  1.00  1.21           C  
ATOM   8093  O   VAL A 537      52.507 -28.083  24.284  1.00  1.21           O  
ATOM   8094  CB  VAL A 537      50.483 -25.490  23.129  1.00  1.21           C  
ATOM   8095  CG1 VAL A 537      50.371 -23.987  23.340  1.00  1.21           C  
ATOM   8096  CG2 VAL A 537      51.260 -25.764  21.966  1.00  1.21           C  
ATOM   8097  H   VAL A 537      53.156 -25.734  23.740  1.00  1.21           H  
ATOM   8098  HA  VAL A 537      50.581 -25.999  25.227  1.00  1.21           H  
ATOM   8099  HB  VAL A 537      49.478 -25.886  23.016  1.00  1.21           H  
ATOM   8100 1HG1 VAL A 537      49.884 -23.535  22.473  1.00  1.21           H  
ATOM   8101 2HG1 VAL A 537      49.785 -23.785  24.232  1.00  1.21           H  
ATOM   8102 3HG1 VAL A 537      51.366 -23.557  23.452  1.00  1.21           H  
ATOM   8103 1HG2 VAL A 537      50.803 -25.306  21.089  1.00  1.21           H  
ATOM   8104 2HG2 VAL A 537      52.226 -25.356  22.131  1.00  1.21           H  
ATOM   8105 3HG2 VAL A 537      51.320 -26.829  21.842  1.00  1.21           H  
ATOM   8106  N   CYS A 538      50.340 -28.397  23.782  1.00  1.31           N  
ATOM   8107  CA  CYS A 538      50.455 -29.857  23.623  1.00  1.31           C  
ATOM   8108  C   CYS A 538      50.491 -30.547  24.971  1.00  1.31           C  
ATOM   8109  O   CYS A 538      51.528 -31.046  25.428  1.00  1.31           O  
ATOM   8110  CB  CYS A 538      51.696 -30.309  22.830  1.00  1.31           C  
ATOM   8111  SG  CYS A 538      51.755 -32.088  22.447  1.00  1.31           S  
ATOM   8112  H   CYS A 538      49.442 -27.963  23.644  1.00  1.31           H  
ATOM   8113  HA  CYS A 538      49.577 -30.211  23.079  1.00  1.31           H  
ATOM   8114 1HB  CYS A 538      51.778 -29.755  21.915  1.00  1.31           H  
ATOM   8115 2HB  CYS A 538      52.576 -30.144  23.398  1.00  1.31           H  
ATOM   8116  HG  CYS A 538      50.784 -32.038  21.472  1.00  1.31           H  
ATOM   8117  N   LYS A 539      49.335 -30.520  25.629  1.00  1.38           N  
ATOM   8118  CA  LYS A 539      49.193 -31.178  26.907  1.00  1.38           C  
ATOM   8119  C   LYS A 539      49.662 -32.589  26.683  1.00  1.38           C  
ATOM   8120  O   LYS A 539      49.688 -33.042  25.540  1.00  1.38           O  
ATOM   8121  CB  LYS A 539      47.759 -31.126  27.412  1.00  1.38           C  
ATOM   8122  CG  LYS A 539      47.294 -29.738  27.817  1.00  1.38           C  
ATOM   8123  CD  LYS A 539      45.891 -29.789  28.365  1.00  1.38           C  
ATOM   8124  CE  LYS A 539      45.417 -28.443  28.882  1.00  1.38           C  
ATOM   8125  NZ  LYS A 539      44.088 -28.563  29.527  1.00  1.38           N  
ATOM   8126  H   LYS A 539      48.538 -30.067  25.207  1.00  1.38           H  
ATOM   8127  HA  LYS A 539      49.846 -30.714  27.643  1.00  1.38           H  
ATOM   8128 1HB  LYS A 539      47.090 -31.493  26.636  1.00  1.38           H  
ATOM   8129 2HB  LYS A 539      47.645 -31.789  28.268  1.00  1.38           H  
ATOM   8130 1HG  LYS A 539      47.957 -29.356  28.592  1.00  1.38           H  
ATOM   8131 2HG  LYS A 539      47.330 -29.069  26.961  1.00  1.38           H  
ATOM   8132 1HD  LYS A 539      45.211 -30.124  27.585  1.00  1.38           H  
ATOM   8133 2HD  LYS A 539      45.853 -30.499  29.172  1.00  1.38           H  
ATOM   8134 1HE  LYS A 539      46.132 -28.072  29.617  1.00  1.38           H  
ATOM   8135 2HE  LYS A 539      45.351 -27.734  28.059  1.00  1.38           H  
ATOM   8136 1HZ  LYS A 539      43.789 -27.669  29.885  1.00  1.38           H  
ATOM   8137 2HZ  LYS A 539      43.410 -28.907  28.867  1.00  1.38           H  
ATOM   8138 3HZ  LYS A 539      44.188 -29.240  30.313  1.00  1.38           H  
ATOM   8139  N   HIS A 540      50.061 -33.247  27.760  1.00  1.40           N  
ATOM   8140  CA  HIS A 540      50.709 -34.566  27.765  1.00  1.40           C  
ATOM   8141  C   HIS A 540      52.252 -34.438  27.651  1.00  1.40           C  
ATOM   8142  O   HIS A 540      52.967 -35.298  28.169  1.00  1.40           O  
ATOM   8143  CB  HIS A 540      50.147 -35.504  26.677  1.00  1.40           C  
ATOM   8144  CG  HIS A 540      48.613 -35.619  26.716  1.00  1.40           C  
ATOM   8145  ND1 HIS A 540      47.923 -35.985  27.851  1.00  1.40           N  
ATOM   8146  CD2 HIS A 540      47.672 -35.397  25.763  1.00  1.40           C  
ATOM   8147  CE1 HIS A 540      46.626 -35.979  27.605  1.00  1.40           C  
ATOM   8148  NE2 HIS A 540      46.441 -35.630  26.341  1.00  1.40           N  
ATOM   8149  H   HIS A 540      49.894 -32.806  28.669  1.00  1.40           H  
ATOM   8150  HA  HIS A 540      50.502 -35.066  28.699  1.00  1.40           H  
ATOM   8151 1HB  HIS A 540      50.488 -35.224  25.683  1.00  1.40           H  
ATOM   8152 2HB  HIS A 540      50.539 -36.508  26.850  1.00  1.40           H  
ATOM   8153  HD1 HIS A 540      48.328 -36.150  28.764  1.00  1.40           H  
ATOM   8154  HD2 HIS A 540      47.742 -35.088  24.720  1.00  1.40           H  
ATOM   8155  HE1 HIS A 540      45.917 -36.239  28.390  1.00  1.40           H  
ATOM   8156  N   LEU A 541      52.779 -33.328  27.084  1.00  1.35           N  
ATOM   8157  CA  LEU A 541      54.233 -33.055  27.141  1.00  1.35           C  
ATOM   8158  C   LEU A 541      54.599 -31.972  28.160  1.00  1.35           C  
ATOM   8159  O   LEU A 541      55.757 -31.579  28.284  1.00  1.35           O  
ATOM   8160  CB  LEU A 541      54.791 -32.591  25.793  1.00  1.35           C  
ATOM   8161  CG  LEU A 541      54.703 -33.543  24.656  1.00  1.35           C  
ATOM   8162  CD1 LEU A 541      55.239 -32.904  23.393  1.00  1.35           C  
ATOM   8163  CD2 LEU A 541      55.504 -34.769  24.960  1.00  1.35           C  
ATOM   8164  H   LEU A 541      52.178 -32.647  26.605  1.00  1.35           H  
ATOM   8165  HA  LEU A 541      54.745 -33.974  27.426  1.00  1.35           H  
ATOM   8166 1HB  LEU A 541      54.247 -31.688  25.499  1.00  1.35           H  
ATOM   8167 2HB  LEU A 541      55.829 -32.338  25.928  1.00  1.35           H  
ATOM   8168  HG  LEU A 541      53.665 -33.798  24.499  1.00  1.35           H  
ATOM   8169 1HD1 LEU A 541      55.149 -33.620  22.580  1.00  1.35           H  
ATOM   8170 2HD1 LEU A 541      54.667 -32.027  23.162  1.00  1.35           H  
ATOM   8171 3HD1 LEU A 541      56.278 -32.640  23.524  1.00  1.35           H  
ATOM   8172 1HD2 LEU A 541      55.428 -35.438  24.119  1.00  1.35           H  
ATOM   8173 2HD2 LEU A 541      56.531 -34.503  25.111  1.00  1.35           H  
ATOM   8174 3HD2 LEU A 541      55.117 -35.253  25.856  1.00  1.35           H  
ATOM   8175  N   LEU A 542      53.610 -31.454  28.861  1.00  1.25           N  
ATOM   8176  CA  LEU A 542      53.842 -30.341  29.776  1.00  1.25           C  
ATOM   8177  C   LEU A 542      54.043 -30.790  31.229  1.00  1.25           C  
ATOM   8178  O   LEU A 542      53.080 -30.925  31.974  1.00  1.25           O  
ATOM   8179  CB  LEU A 542      52.656 -29.384  29.648  1.00  1.25           C  
ATOM   8180  CG  LEU A 542      52.409 -28.891  28.204  1.00  1.25           C  
ATOM   8181  CD1 LEU A 542      51.184 -28.012  28.165  1.00  1.25           C  
ATOM   8182  CD2 LEU A 542      53.635 -28.157  27.700  1.00  1.25           C  
ATOM   8183  H   LEU A 542      52.682 -31.825  28.737  1.00  1.25           H  
ATOM   8184  HA  LEU A 542      54.741 -29.818  29.457  1.00  1.25           H  
ATOM   8185 1HB  LEU A 542      51.753 -29.888  29.993  1.00  1.25           H  
ATOM   8186 2HB  LEU A 542      52.833 -28.514  30.276  1.00  1.25           H  
ATOM   8187  HG  LEU A 542      52.220 -29.748  27.559  1.00  1.25           H  
ATOM   8188 1HD1 LEU A 542      51.011 -27.687  27.142  1.00  1.25           H  
ATOM   8189 2HD1 LEU A 542      50.324 -28.565  28.520  1.00  1.25           H  
ATOM   8190 3HD1 LEU A 542      51.338 -27.146  28.795  1.00  1.25           H  
ATOM   8191 1HD2 LEU A 542      53.460 -27.826  26.676  1.00  1.25           H  
ATOM   8192 2HD2 LEU A 542      53.831 -27.292  28.332  1.00  1.25           H  
ATOM   8193 3HD2 LEU A 542      54.496 -28.825  27.720  1.00  1.25           H  
ATOM   8194  N   ASP A 543      55.300 -31.023  31.624  1.00  1.13           N  
ATOM   8195  CA  ASP A 543      55.619 -31.550  32.965  1.00  1.13           C  
ATOM   8196  C   ASP A 543      55.096 -30.620  34.048  1.00  1.13           C  
ATOM   8197  O   ASP A 543      55.193 -29.399  33.905  1.00  1.13           O  
ATOM   8198  CB  ASP A 543      57.142 -31.688  33.165  1.00  1.13           C  
ATOM   8199  CG  ASP A 543      57.817 -32.798  32.338  1.00  1.13           C  
ATOM   8200  OD1 ASP A 543      57.135 -33.600  31.756  1.00  1.13           O  
ATOM   8201  OD2 ASP A 543      59.040 -32.802  32.255  1.00  1.13           O  
ATOM   8202  H   ASP A 543      56.046 -30.863  30.961  1.00  1.13           H  
ATOM   8203  HA  ASP A 543      55.148 -32.520  33.094  1.00  1.13           H  
ATOM   8204 1HB  ASP A 543      57.623 -30.732  32.928  1.00  1.13           H  
ATOM   8205 2HB  ASP A 543      57.334 -31.885  34.221  1.00  1.13           H  
ATOM   8206  N   PHE A 544      54.560 -31.183  35.140  1.00  1.02           N  
ATOM   8207  CA  PHE A 544      54.062 -30.349  36.240  1.00  1.02           C  
ATOM   8208  C   PHE A 544      54.896 -30.484  37.504  1.00  1.02           C  
ATOM   8209  O   PHE A 544      55.391 -31.569  37.816  1.00  1.02           O  
ATOM   8210  CB  PHE A 544      52.631 -30.694  36.625  1.00  1.02           C  
ATOM   8211  CG  PHE A 544      51.616 -30.472  35.588  1.00  1.02           C  
ATOM   8212  CD1 PHE A 544      51.824 -29.586  34.562  1.00  1.02           C  
ATOM   8213  CD2 PHE A 544      50.420 -31.145  35.654  1.00  1.02           C  
ATOM   8214  CE1 PHE A 544      50.882 -29.397  33.591  1.00  1.02           C  
ATOM   8215  CE2 PHE A 544      49.468 -30.951  34.701  1.00  1.02           C  
ATOM   8216  CZ  PHE A 544      49.712 -30.075  33.649  1.00  1.02           C  
ATOM   8217  H   PHE A 544      54.495 -32.188  35.204  1.00  1.02           H  
ATOM   8218  HA  PHE A 544      54.094 -29.307  35.927  1.00  1.02           H  
ATOM   8219 1HB  PHE A 544      52.592 -31.738  36.906  1.00  1.02           H  
ATOM   8220 2HB  PHE A 544      52.353 -30.105  37.497  1.00  1.02           H  
ATOM   8221  HD1 PHE A 544      52.758 -29.049  34.515  1.00  1.02           H  
ATOM   8222  HD2 PHE A 544      50.241 -31.837  36.477  1.00  1.02           H  
ATOM   8223  HE1 PHE A 544      51.073 -28.710  32.771  1.00  1.02           H  
ATOM   8224  HE2 PHE A 544      48.535 -31.497  34.767  1.00  1.02           H  
ATOM   8225  HZ  PHE A 544      48.979 -29.919  32.866  1.00  1.02           H  
ATOM   8226  N   LYS A 545      54.998 -29.386  38.248  1.00  0.93           N  
ATOM   8227  CA  LYS A 545      55.690 -29.367  39.534  1.00  0.93           C  
ATOM   8228  C   LYS A 545      54.823 -28.724  40.615  1.00  0.93           C  
ATOM   8229  O   LYS A 545      54.031 -27.825  40.320  1.00  0.93           O  
ATOM   8230  CB  LYS A 545      57.013 -28.592  39.420  1.00  0.93           C  
ATOM   8231  CG  LYS A 545      58.065 -29.201  38.478  1.00  0.93           C  
ATOM   8232  CD  LYS A 545      59.333 -28.345  38.455  1.00  0.93           C  
ATOM   8233  CE  LYS A 545      60.424 -28.942  37.561  1.00  0.93           C  
ATOM   8234  NZ  LYS A 545      60.014 -28.964  36.142  1.00  0.93           N  
ATOM   8235  H   LYS A 545      54.587 -28.524  37.886  1.00  0.93           H  
ATOM   8236  HA  LYS A 545      55.900 -30.394  39.835  1.00  0.93           H  
ATOM   8237 1HB  LYS A 545      56.805 -27.581  39.063  1.00  0.93           H  
ATOM   8238 2HB  LYS A 545      57.463 -28.500  40.409  1.00  0.93           H  
ATOM   8239 1HG  LYS A 545      58.308 -30.214  38.800  1.00  0.93           H  
ATOM   8240 2HG  LYS A 545      57.664 -29.247  37.461  1.00  0.93           H  
ATOM   8241 1HD  LYS A 545      59.081 -27.354  38.069  1.00  0.93           H  
ATOM   8242 2HD  LYS A 545      59.720 -28.235  39.467  1.00  0.93           H  
ATOM   8243 1HE  LYS A 545      61.326 -28.341  37.656  1.00  0.93           H  
ATOM   8244 2HE  LYS A 545      60.640 -29.960  37.882  1.00  0.93           H  
ATOM   8245 1HZ  LYS A 545      60.732 -29.346  35.554  1.00  0.93           H  
ATOM   8246 2HZ  LYS A 545      59.182 -29.514  36.034  1.00  0.93           H  
ATOM   8247 3HZ  LYS A 545      59.801 -28.017  35.815  1.00  0.93           H  
ATOM   8248  N   ILE A 546      55.003 -29.155  41.875  1.00  0.88           N  
ATOM   8249  CA  ILE A 546      54.296 -28.529  43.001  1.00  0.88           C  
ATOM   8250  C   ILE A 546      55.198 -27.727  43.922  1.00  0.88           C  
ATOM   8251  O   ILE A 546      56.213 -28.202  44.447  1.00  0.88           O  
ATOM   8252  CB  ILE A 546      53.490 -29.528  43.878  1.00  0.88           C  
ATOM   8253  CG1 ILE A 546      52.423 -30.149  43.080  1.00  0.88           C  
ATOM   8254  CG2 ILE A 546      52.863 -28.800  45.085  1.00  0.88           C  
ATOM   8255  CD1 ILE A 546      51.658 -31.272  43.752  1.00  0.88           C  
ATOM   8256  H   ILE A 546      55.647 -29.913  42.054  1.00  0.88           H  
ATOM   8257  HA  ILE A 546      53.568 -27.833  42.589  1.00  0.88           H  
ATOM   8258  HB  ILE A 546      54.145 -30.322  44.238  1.00  0.88           H  
ATOM   8259 1HG1 ILE A 546      51.749 -29.425  42.867  1.00  0.88           H  
ATOM   8260 2HG1 ILE A 546      52.861 -30.485  42.167  1.00  0.88           H  
ATOM   8261 1HG2 ILE A 546      52.298 -29.514  45.678  1.00  0.88           H  
ATOM   8262 2HG2 ILE A 546      53.636 -28.367  45.702  1.00  0.88           H  
ATOM   8263 3HG2 ILE A 546      52.198 -28.012  44.728  1.00  0.88           H  
ATOM   8264 1HD1 ILE A 546      50.876 -31.638  43.082  1.00  0.88           H  
ATOM   8265 2HD1 ILE A 546      52.333 -32.074  43.988  1.00  0.88           H  
ATOM   8266 3HD1 ILE A 546      51.199 -30.907  44.667  1.00  0.88           H  
ATOM   8267  N   ASN A 547      54.784 -26.501  44.165  1.00  0.85           N  
ATOM   8268  CA  ASN A 547      55.505 -25.637  45.048  1.00  0.85           C  
ATOM   8269  C   ASN A 547      55.113 -25.974  46.475  1.00  0.85           C  
ATOM   8270  O   ASN A 547      54.103 -25.506  47.029  1.00  0.85           O  
ATOM   8271  CB  ASN A 547      55.286 -24.183  44.702  1.00  0.85           C  
ATOM   8272  CG  ASN A 547      55.943 -23.798  43.401  1.00  0.85           C  
ATOM   8273  OD1 ASN A 547      57.065 -24.229  43.096  1.00  0.85           O  
ATOM   8274  ND2 ASN A 547      55.272 -22.986  42.633  1.00  0.85           N  
ATOM   8275  H   ASN A 547      53.950 -26.155  43.705  1.00  0.85           H  
ATOM   8276  HA  ASN A 547      56.571 -25.845  44.951  1.00  0.85           H  
ATOM   8277 1HB  ASN A 547      54.216 -23.989  44.623  1.00  0.85           H  
ATOM   8278 2HB  ASN A 547      55.677 -23.553  45.501  1.00  0.85           H  
ATOM   8279 1HD2 ASN A 547      55.654 -22.692  41.757  1.00  0.85           H  
ATOM   8280 2HD2 ASN A 547      54.374 -22.654  42.921  1.00  0.85           H  
ATOM   8281  N   ALA A 548      55.903 -26.870  47.035  1.00  0.83           N  
ATOM   8282  CA  ALA A 548      55.652 -27.377  48.361  1.00  0.83           C  
ATOM   8283  C   ALA A 548      55.562 -26.196  49.301  1.00  0.83           C  
ATOM   8284  O   ALA A 548      56.237 -25.183  49.117  1.00  0.83           O  
ATOM   8285  CB  ALA A 548      56.745 -28.333  48.787  1.00  0.83           C  
ATOM   8286  H   ALA A 548      56.661 -27.243  46.463  1.00  0.83           H  
ATOM   8287  HA  ALA A 548      54.694 -27.897  48.363  1.00  0.83           H  
ATOM   8288 1HB  ALA A 548      56.533 -28.697  49.793  1.00  0.83           H  
ATOM   8289 2HB  ALA A 548      56.781 -29.174  48.092  1.00  0.83           H  
ATOM   8290 3HB  ALA A 548      57.701 -27.816  48.786  1.00  0.83           H  
ATOM   8291  N   ASP A 549      54.667 -26.323  50.267  1.00  0.82           N  
ATOM   8292  CA  ASP A 549      54.329 -25.327  51.285  1.00  0.82           C  
ATOM   8293  C   ASP A 549      53.577 -24.085  50.748  1.00  0.82           C  
ATOM   8294  O   ASP A 549      53.198 -23.205  51.535  1.00  0.82           O  
ATOM   8295  CB  ASP A 549      55.588 -24.907  52.051  1.00  0.82           C  
ATOM   8296  CG  ASP A 549      56.239 -26.106  52.764  1.00  0.82           C  
ATOM   8297  OD1 ASP A 549      55.518 -26.898  53.332  1.00  0.82           O  
ATOM   8298  OD2 ASP A 549      57.439 -26.222  52.722  1.00  0.82           O  
ATOM   8299  H   ASP A 549      54.173 -27.198  50.312  1.00  0.82           H  
ATOM   8300  HA  ASP A 549      53.671 -25.814  52.004  1.00  0.82           H  
ATOM   8301 1HB  ASP A 549      56.311 -24.437  51.390  1.00  0.82           H  
ATOM   8302 2HB  ASP A 549      55.318 -24.169  52.803  1.00  0.82           H  
ATOM   8303  N   THR A 550      53.242 -24.090  49.447  1.00  0.81           N  
ATOM   8304  CA  THR A 550      52.338 -23.114  48.831  1.00  0.81           C  
ATOM   8305  C   THR A 550      50.993 -23.808  48.688  1.00  0.81           C  
ATOM   8306  O   THR A 550      49.947 -23.218  48.907  1.00  0.81           O  
ATOM   8307  CB  THR A 550      52.825 -22.594  47.465  1.00  0.81           C  
ATOM   8308  OG1 THR A 550      54.093 -21.941  47.622  1.00  0.81           O  
ATOM   8309  CG2 THR A 550      51.808 -21.624  46.859  1.00  0.81           C  
ATOM   8310  H   THR A 550      53.643 -24.797  48.831  1.00  0.81           H  
ATOM   8311  HA  THR A 550      52.218 -22.262  49.496  1.00  0.81           H  
ATOM   8312  HB  THR A 550      52.939 -23.422  46.787  1.00  0.81           H  
ATOM   8313  HG1 THR A 550      54.749 -22.583  47.924  1.00  0.81           H  
ATOM   8314 1HG2 THR A 550      52.167 -21.278  45.891  1.00  0.81           H  
ATOM   8315 2HG2 THR A 550      50.855 -22.126  46.728  1.00  0.81           H  
ATOM   8316 3HG2 THR A 550      51.675 -20.771  47.521  1.00  0.81           H  
ATOM   8317  N   CYS A 551      51.048 -25.100  48.349  1.00  0.79           N  
ATOM   8318  CA  CYS A 551      49.855 -25.955  48.179  1.00  0.79           C  
ATOM   8319  C   CYS A 551      49.048 -26.152  49.482  1.00  0.79           C  
ATOM   8320  O   CYS A 551      47.879 -26.553  49.470  1.00  0.79           O  
ATOM   8321  CB  CYS A 551      50.303 -27.322  47.644  1.00  0.79           C  
ATOM   8322  SG  CYS A 551      51.349 -28.242  48.754  1.00  0.79           S  
ATOM   8323  H   CYS A 551      51.973 -25.475  48.141  1.00  0.79           H  
ATOM   8324  HA  CYS A 551      49.202 -25.487  47.445  1.00  0.79           H  
ATOM   8325 1HB  CYS A 551      49.432 -27.929  47.401  1.00  0.79           H  
ATOM   8326 2HB  CYS A 551      50.860 -27.177  46.728  1.00  0.79           H  
ATOM   8327  HG  CYS A 551      51.827 -29.050  47.808  1.00  0.79           H  
ATOM   8328  N   LYS A 552      49.731 -25.963  50.607  1.00  0.77           N  
ATOM   8329  CA  LYS A 552      49.223 -26.060  51.982  1.00  0.77           C  
ATOM   8330  C   LYS A 552      48.626 -27.406  52.377  1.00  0.77           C  
ATOM   8331  O   LYS A 552      47.961 -27.497  53.406  1.00  0.77           O  
ATOM   8332  CB  LYS A 552      48.154 -25.000  52.266  1.00  0.77           C  
ATOM   8333  CG  LYS A 552      48.540 -23.582  51.905  1.00  0.77           C  
ATOM   8334  CD  LYS A 552      49.808 -23.137  52.580  1.00  0.77           C  
ATOM   8335  CE  LYS A 552      50.149 -21.701  52.198  1.00  0.77           C  
ATOM   8336  NZ  LYS A 552      51.489 -21.310  52.700  1.00  0.77           N  
ATOM   8337  H   LYS A 552      50.688 -25.665  50.493  1.00  0.77           H  
ATOM   8338  HA  LYS A 552      50.064 -25.875  52.651  1.00  0.77           H  
ATOM   8339 1HB  LYS A 552      47.245 -25.251  51.725  1.00  0.77           H  
ATOM   8340 2HB  LYS A 552      47.907 -25.014  53.326  1.00  0.77           H  
ATOM   8341 1HG  LYS A 552      48.639 -23.492  50.845  1.00  0.77           H  
ATOM   8342 2HG  LYS A 552      47.746 -22.914  52.220  1.00  0.77           H  
ATOM   8343 1HD  LYS A 552      49.698 -23.205  53.662  1.00  0.77           H  
ATOM   8344 2HD  LYS A 552      50.630 -23.785  52.269  1.00  0.77           H  
ATOM   8345 1HE  LYS A 552      50.139 -21.610  51.111  1.00  0.77           H  
ATOM   8346 2HE  LYS A 552      49.403 -21.028  52.616  1.00  0.77           H  
ATOM   8347 1HZ  LYS A 552      51.698 -20.366  52.426  1.00  0.77           H  
ATOM   8348 2HZ  LYS A 552      51.519 -21.386  53.702  1.00  0.77           H  
ATOM   8349 3HZ  LYS A 552      52.182 -21.956  52.283  1.00  0.77           H  
ATOM   8350  N   GLY A 553      48.844 -28.444  51.583  1.00  0.75           N  
ATOM   8351  CA  GLY A 553      48.301 -29.755  51.904  1.00  0.75           C  
ATOM   8352  C   GLY A 553      46.818 -29.885  51.517  1.00  0.75           C  
ATOM   8353  O   GLY A 553      46.155 -30.848  51.901  1.00  0.75           O  
ATOM   8354  H   GLY A 553      49.387 -28.316  50.744  1.00  0.75           H  
ATOM   8355 1HA  GLY A 553      48.882 -30.512  51.386  1.00  0.75           H  
ATOM   8356 2HA  GLY A 553      48.422 -29.951  52.970  1.00  0.75           H  
ATOM   8357  N   CYS A 554      46.265 -28.898  50.794  1.00  0.73           N  
ATOM   8358  CA  CYS A 554      44.837 -28.952  50.442  1.00  0.73           C  
ATOM   8359  C   CYS A 554      44.367 -30.280  49.832  1.00  0.73           C  
ATOM   8360  O   CYS A 554      43.270 -30.752  50.133  1.00  0.73           O  
ATOM   8361  CB  CYS A 554      44.489 -27.808  49.491  1.00  0.73           C  
ATOM   8362  SG  CYS A 554      45.475 -27.749  47.956  1.00  0.73           S  
ATOM   8363  H   CYS A 554      46.835 -28.105  50.488  1.00  0.73           H  
ATOM   8364  HA  CYS A 554      44.273 -28.793  51.360  1.00  0.73           H  
ATOM   8365 1HB  CYS A 554      43.440 -27.887  49.210  1.00  0.73           H  
ATOM   8366 2HB  CYS A 554      44.612 -26.876  50.010  1.00  0.73           H  
ATOM   8367  HG  CYS A 554      46.610 -27.306  48.555  1.00  0.73           H  
ATOM   8368  N   GLY A 555      45.169 -30.858  48.941  1.00  0.72           N  
ATOM   8369  CA  GLY A 555      44.867 -32.154  48.334  1.00  0.72           C  
ATOM   8370  C   GLY A 555      43.854 -32.118  47.192  1.00  0.72           C  
ATOM   8371  O   GLY A 555      43.575 -33.151  46.576  1.00  0.72           O  
ATOM   8372  H   GLY A 555      46.040 -30.400  48.719  1.00  0.72           H  
ATOM   8373 1HA  GLY A 555      45.797 -32.585  47.964  1.00  0.72           H  
ATOM   8374 2HA  GLY A 555      44.509 -32.829  49.112  1.00  0.72           H  
ATOM   8375  N   ILE A 556      43.331 -30.937  46.867  1.00  0.71           N  
ATOM   8376  CA  ILE A 556      42.315 -30.844  45.821  1.00  0.71           C  
ATOM   8377  C   ILE A 556      42.861 -31.282  44.472  1.00  0.71           C  
ATOM   8378  O   ILE A 556      42.149 -31.888  43.671  1.00  0.71           O  
ATOM   8379  CB  ILE A 556      41.716 -29.438  45.775  1.00  0.71           C  
ATOM   8380  CG1 ILE A 556      40.467 -29.434  44.889  1.00  0.71           C  
ATOM   8381  CG2 ILE A 556      42.713 -28.452  45.294  1.00  0.71           C  
ATOM   8382  CD1 ILE A 556      39.341 -30.286  45.415  1.00  0.71           C  
ATOM   8383  H   ILE A 556      43.605 -30.116  47.388  1.00  0.71           H  
ATOM   8384  HA  ILE A 556      41.507 -31.522  46.083  1.00  0.71           H  
ATOM   8385  HB  ILE A 556      41.404 -29.156  46.781  1.00  0.71           H  
ATOM   8386 1HG1 ILE A 556      40.115 -28.405  44.789  1.00  0.71           H  
ATOM   8387 2HG1 ILE A 556      40.730 -29.804  43.909  1.00  0.71           H  
ATOM   8388 1HG2 ILE A 556      42.248 -27.495  45.303  1.00  0.71           H  
ATOM   8389 2HG2 ILE A 556      43.565 -28.453  45.943  1.00  0.71           H  
ATOM   8390 3HG2 ILE A 556      43.023 -28.684  44.287  1.00  0.71           H  
ATOM   8391 1HD1 ILE A 556      38.497 -30.229  44.737  1.00  0.71           H  
ATOM   8392 2HD1 ILE A 556      39.673 -31.314  45.493  1.00  0.71           H  
ATOM   8393 3HD1 ILE A 556      39.039 -29.926  46.397  1.00  0.71           H  
ATOM   8394  N   CYS A 557      44.142 -31.040  44.248  1.00  0.71           N  
ATOM   8395  CA  CYS A 557      44.804 -31.511  43.048  1.00  0.71           C  
ATOM   8396  C   CYS A 557      44.688 -33.014  42.910  1.00  0.71           C  
ATOM   8397  O   CYS A 557      44.327 -33.534  41.847  1.00  0.71           O  
ATOM   8398  CB  CYS A 557      46.277 -31.124  43.065  1.00  0.71           C  
ATOM   8399  SG  CYS A 557      47.217 -31.944  41.793  1.00  0.71           S  
ATOM   8400  H   CYS A 557      44.667 -30.528  44.940  1.00  0.71           H  
ATOM   8401  HA  CYS A 557      44.329 -31.039  42.183  1.00  0.71           H  
ATOM   8402 1HB  CYS A 557      46.374 -30.047  42.919  1.00  0.71           H  
ATOM   8403 2HB  CYS A 557      46.713 -31.375  44.031  1.00  0.71           H  
ATOM   8404  N   ALA A 558      45.010 -33.731  43.985  1.00  0.71           N  
ATOM   8405  CA  ALA A 558      44.963 -35.183  43.967  1.00  0.71           C  
ATOM   8406  C   ALA A 558      43.553 -35.666  43.690  1.00  0.71           C  
ATOM   8407  O   ALA A 558      43.358 -36.633  42.949  1.00  0.71           O  
ATOM   8408  CB  ALA A 558      45.447 -35.725  45.303  1.00  0.71           C  
ATOM   8409  H   ALA A 558      45.280 -33.257  44.833  1.00  0.71           H  
ATOM   8410  HA  ALA A 558      45.593 -35.541  43.166  1.00  0.71           H  
ATOM   8411 1HB  ALA A 558      45.431 -36.814  45.282  1.00  0.71           H  
ATOM   8412 2HB  ALA A 558      46.463 -35.386  45.480  1.00  0.71           H  
ATOM   8413 3HB  ALA A 558      44.802 -35.366  46.104  1.00  0.71           H  
ATOM   8414  N   LYS A 559      42.567 -34.973  44.244  1.00  0.73           N  
ATOM   8415  CA  LYS A 559      41.170 -35.330  44.056  1.00  0.73           C  
ATOM   8416  C   LYS A 559      40.708 -35.144  42.607  1.00  0.73           C  
ATOM   8417  O   LYS A 559      39.859 -35.898  42.121  1.00  0.73           O  
ATOM   8418  CB  LYS A 559      40.289 -34.513  44.999  1.00  0.73           C  
ATOM   8419  CG  LYS A 559      40.454 -34.882  46.473  1.00  0.73           C  
ATOM   8420  CD  LYS A 559      39.592 -34.012  47.381  1.00  0.73           C  
ATOM   8421  CE  LYS A 559      39.795 -34.378  48.845  1.00  0.73           C  
ATOM   8422  NZ  LYS A 559      38.999 -33.506  49.755  1.00  0.73           N  
ATOM   8423  H   LYS A 559      42.808 -34.184  44.852  1.00  0.73           H  
ATOM   8424  HA  LYS A 559      41.054 -36.384  44.307  1.00  0.73           H  
ATOM   8425 1HB  LYS A 559      40.529 -33.464  44.884  1.00  0.73           H  
ATOM   8426 2HB  LYS A 559      39.246 -34.640  44.724  1.00  0.73           H  
ATOM   8427 1HG  LYS A 559      40.184 -35.928  46.616  1.00  0.73           H  
ATOM   8428 2HG  LYS A 559      41.499 -34.754  46.753  1.00  0.73           H  
ATOM   8429 1HD  LYS A 559      39.865 -32.969  47.248  1.00  0.73           H  
ATOM   8430 2HD  LYS A 559      38.541 -34.134  47.123  1.00  0.73           H  
ATOM   8431 1HE  LYS A 559      39.499 -35.414  48.997  1.00  0.73           H  
ATOM   8432 2HE  LYS A 559      40.853 -34.271  49.091  1.00  0.73           H  
ATOM   8433 1HZ  LYS A 559      39.167 -33.779  50.712  1.00  0.73           H  
ATOM   8434 2HZ  LYS A 559      39.281 -32.542  49.626  1.00  0.73           H  
ATOM   8435 3HZ  LYS A 559      38.016 -33.602  49.544  1.00  0.73           H  
ATOM   8436  N   LYS A 560      41.253 -34.135  41.921  1.00  0.76           N  
ATOM   8437  CA  LYS A 560      40.848 -33.850  40.547  1.00  0.76           C  
ATOM   8438  C   LYS A 560      41.676 -34.533  39.448  1.00  0.76           C  
ATOM   8439  O   LYS A 560      41.161 -34.763  38.353  1.00  0.76           O  
ATOM   8440  CB  LYS A 560      40.834 -32.345  40.318  1.00  0.76           C  
ATOM   8441  CG  LYS A 560      39.827 -31.595  41.203  1.00  0.76           C  
ATOM   8442  CD  LYS A 560      38.404 -32.046  40.922  1.00  0.76           C  
ATOM   8443  CE  LYS A 560      37.398 -31.265  41.755  1.00  0.76           C  
ATOM   8444  NZ  LYS A 560      35.998 -31.715  41.500  1.00  0.76           N  
ATOM   8445  H   LYS A 560      41.925 -33.521  42.387  1.00  0.76           H  
ATOM   8446  HA  LYS A 560      39.825 -34.204  40.432  1.00  0.76           H  
ATOM   8447 1HB  LYS A 560      41.830 -31.944  40.537  1.00  0.76           H  
ATOM   8448 2HB  LYS A 560      40.614 -32.129  39.275  1.00  0.76           H  
ATOM   8449 1HG  LYS A 560      40.054 -31.783  42.251  1.00  0.76           H  
ATOM   8450 2HG  LYS A 560      39.896 -30.527  41.023  1.00  0.76           H  
ATOM   8451 1HD  LYS A 560      38.178 -31.905  39.865  1.00  0.76           H  
ATOM   8452 2HD  LYS A 560      38.312 -33.108  41.158  1.00  0.76           H  
ATOM   8453 1HE  LYS A 560      37.626 -31.408  42.809  1.00  0.76           H  
ATOM   8454 2HE  LYS A 560      37.479 -30.205  41.517  1.00  0.76           H  
ATOM   8455 1HZ  LYS A 560      35.362 -31.179  42.073  1.00  0.76           H  
ATOM   8456 2HZ  LYS A 560      35.771 -31.578  40.525  1.00  0.76           H  
ATOM   8457 3HZ  LYS A 560      35.914 -32.696  41.731  1.00  0.76           H  
ATOM   8458  N   CYS A 561      42.942 -34.856  39.701  1.00  0.79           N  
ATOM   8459  CA  CYS A 561      43.744 -35.483  38.651  1.00  0.79           C  
ATOM   8460  C   CYS A 561      43.232 -36.892  38.317  1.00  0.79           C  
ATOM   8461  O   CYS A 561      43.323 -37.787  39.159  1.00  0.79           O  
ATOM   8462  CB  CYS A 561      45.196 -35.602  39.081  1.00  0.79           C  
ATOM   8463  SG  CYS A 561      46.291 -36.400  37.845  1.00  0.79           S  
ATOM   8464  H   CYS A 561      43.357 -34.632  40.607  1.00  0.79           H  
ATOM   8465  HA  CYS A 561      43.703 -34.820  37.797  1.00  0.79           H  
ATOM   8466 1HB  CYS A 561      45.577 -34.599  39.276  1.00  0.79           H  
ATOM   8467 2HB  CYS A 561      45.251 -36.162  40.020  1.00  0.79           H  
ATOM   8468  HG  CYS A 561      46.227 -35.413  36.960  1.00  0.79           H  
ATOM   8469  N   PRO A 562      42.826 -37.173  37.060  1.00  0.81           N  
ATOM   8470  CA  PRO A 562      42.244 -38.435  36.622  1.00  0.81           C  
ATOM   8471  C   PRO A 562      43.212 -39.606  36.702  1.00  0.81           C  
ATOM   8472  O   PRO A 562      42.804 -40.764  36.683  1.00  0.81           O  
ATOM   8473  CB  PRO A 562      41.867 -38.139  35.167  1.00  0.81           C  
ATOM   8474  CG  PRO A 562      42.795 -37.028  34.746  1.00  0.81           C  
ATOM   8475  CD  PRO A 562      42.997 -36.187  35.972  1.00  0.81           C  
ATOM   8476  HA  PRO A 562      41.346 -38.637  37.225  1.00  0.81           H  
ATOM   8477 1HB  PRO A 562      41.990 -39.048  34.559  1.00  0.81           H  
ATOM   8478 2HB  PRO A 562      40.807 -37.853  35.108  1.00  0.81           H  
ATOM   8479 1HG  PRO A 562      43.736 -37.461  34.388  1.00  0.81           H  
ATOM   8480 2HG  PRO A 562      42.358 -36.463  33.910  1.00  0.81           H  
ATOM   8481 1HD  PRO A 562      44.017 -35.802  35.927  1.00  0.81           H  
ATOM   8482 2HD  PRO A 562      42.237 -35.389  36.039  1.00  0.81           H  
ATOM   8483  N   ALA A 563      44.505 -39.298  36.744  1.00  0.82           N  
ATOM   8484  CA  ALA A 563      45.546 -40.310  36.814  1.00  0.82           C  
ATOM   8485  C   ALA A 563      45.935 -40.682  38.245  1.00  0.82           C  
ATOM   8486  O   ALA A 563      46.811 -41.526  38.435  1.00  0.82           O  
ATOM   8487  CB  ALA A 563      46.776 -39.822  36.081  1.00  0.82           C  
ATOM   8488  H   ALA A 563      44.778 -38.328  36.746  1.00  0.82           H  
ATOM   8489  HA  ALA A 563      45.172 -41.209  36.323  1.00  0.82           H  
ATOM   8490 1HB  ALA A 563      47.544 -40.595  36.092  1.00  0.82           H  
ATOM   8491 2HB  ALA A 563      46.504 -39.596  35.064  1.00  0.82           H  
ATOM   8492 3HB  ALA A 563      47.159 -38.933  36.558  1.00  0.82           H  
ATOM   8493  N   ASP A 564      45.355 -40.012  39.255  1.00  0.83           N  
ATOM   8494  CA  ASP A 564      45.756 -40.227  40.656  1.00  0.83           C  
ATOM   8495  C   ASP A 564      47.274 -40.091  40.796  1.00  0.83           C  
ATOM   8496  O   ASP A 564      47.913 -40.827  41.545  1.00  0.83           O  
ATOM   8497  CB  ASP A 564      45.372 -41.628  41.170  1.00  0.83           C  
ATOM   8498  CG  ASP A 564      43.857 -41.927  41.247  1.00  0.83           C  
ATOM   8499  OD1 ASP A 564      43.088 -41.037  41.498  1.00  0.83           O  
ATOM   8500  OD2 ASP A 564      43.501 -43.070  41.073  1.00  0.83           O  
ATOM   8501  H   ASP A 564      44.616 -39.331  39.066  1.00  0.83           H  
ATOM   8502  HA  ASP A 564      45.276 -39.468  41.278  1.00  0.83           H  
ATOM   8503 1HB  ASP A 564      45.835 -42.387  40.543  1.00  0.83           H  
ATOM   8504 2HB  ASP A 564      45.788 -41.756  42.169  1.00  0.83           H  
ATOM   8505  N   ALA A 565      47.848 -39.129  40.089  1.00  0.85           N  
ATOM   8506  CA  ALA A 565      49.286 -38.921  40.057  1.00  0.85           C  
ATOM   8507  C   ALA A 565      49.828 -38.095  41.206  1.00  0.85           C  
ATOM   8508  O   ALA A 565      51.028 -37.872  41.296  1.00  0.85           O  
ATOM   8509  CB  ALA A 565      49.647 -38.245  38.766  1.00  0.85           C  
ATOM   8510  H   ALA A 565      47.258 -38.544  39.516  1.00  0.85           H  
ATOM   8511  HA  ALA A 565      49.762 -39.902  40.094  1.00  0.85           H  
ATOM   8512 1HB  ALA A 565      50.726 -38.141  38.719  1.00  0.85           H  
ATOM   8513 2HB  ALA A 565      49.300 -38.863  37.945  1.00  0.85           H  
ATOM   8514 3HB  ALA A 565      49.186 -37.269  38.708  1.00  0.85           H  
ATOM   8515  N   ILE A 566      48.957 -37.590  42.052  1.00  0.90           N  
ATOM   8516  CA  ILE A 566      49.387 -36.693  43.113  1.00  0.90           C  
ATOM   8517  C   ILE A 566      49.107 -37.250  44.488  1.00  0.90           C  
ATOM   8518  O   ILE A 566      48.019 -37.770  44.752  1.00  0.90           O  
ATOM   8519  CB  ILE A 566      48.758 -35.318  42.922  1.00  0.90           C  
ATOM   8520  CG1 ILE A 566      49.158 -34.811  41.601  1.00  0.90           C  
ATOM   8521  CG2 ILE A 566      49.147 -34.364  44.004  1.00  0.90           C  
ATOM   8522  CD1 ILE A 566      48.173 -35.075  40.546  1.00  0.90           C  
ATOM   8523  H   ILE A 566      47.982 -37.828  41.953  1.00  0.90           H  
ATOM   8524  HA  ILE A 566      50.460 -36.566  43.030  1.00  0.90           H  
ATOM   8525  HB  ILE A 566      47.709 -35.419  42.911  1.00  0.90           H  
ATOM   8526 1HG1 ILE A 566      49.313 -33.755  41.677  1.00  0.90           H  
ATOM   8527 2HG1 ILE A 566      50.088 -35.278  41.319  1.00  0.90           H  
ATOM   8528 1HG2 ILE A 566      48.681 -33.405  43.842  1.00  0.90           H  
ATOM   8529 2HG2 ILE A 566      48.820 -34.762  44.941  1.00  0.90           H  
ATOM   8530 3HG2 ILE A 566      50.223 -34.240  44.011  1.00  0.90           H  
ATOM   8531 1HD1 ILE A 566      48.532 -34.670  39.600  1.00  0.90           H  
ATOM   8532 2HD1 ILE A 566      48.007 -36.129  40.448  1.00  0.90           H  
ATOM   8533 3HD1 ILE A 566      47.247 -34.603  40.815  1.00  0.90           H  
ATOM   8534  N   SER A 567      50.126 -37.206  45.344  1.00  0.99           N  
ATOM   8535  CA  SER A 567      49.968 -37.766  46.677  1.00  0.99           C  
ATOM   8536  C   SER A 567      50.724 -37.020  47.769  1.00  0.99           C  
ATOM   8537  O   SER A 567      51.692 -36.295  47.522  1.00  0.99           O  
ATOM   8538  CB  SER A 567      50.407 -39.217  46.663  1.00  0.99           C  
ATOM   8539  OG  SER A 567      51.779 -39.330  46.395  1.00  0.99           O  
ATOM   8540  H   SER A 567      50.992 -36.753  45.045  1.00  0.99           H  
ATOM   8541  HA  SER A 567      48.908 -37.733  46.931  1.00  0.99           H  
ATOM   8542 1HB  SER A 567      50.183 -39.672  47.627  1.00  0.99           H  
ATOM   8543 2HB  SER A 567      49.839 -39.760  45.906  1.00  0.99           H  
ATOM   8544  HG  SER A 567      52.226 -38.818  47.075  1.00  0.99           H  
ATOM   8545  N   GLY A 568      50.251 -37.225  48.994  1.00  1.09           N  
ATOM   8546  CA  GLY A 568      50.773 -36.601  50.204  1.00  1.09           C  
ATOM   8547  C   GLY A 568      49.759 -36.843  51.314  1.00  1.09           C  
ATOM   8548  O   GLY A 568      48.778 -37.557  51.102  1.00  1.09           O  
ATOM   8549  H   GLY A 568      49.457 -37.843  49.096  1.00  1.09           H  
ATOM   8550 1HA  GLY A 568      51.738 -37.030  50.469  1.00  1.09           H  
ATOM   8551 2HA  GLY A 568      50.909 -35.530  50.052  1.00  1.09           H  
ATOM   8552  N   GLU A 569      49.998 -36.283  52.490  1.00  1.19           N  
ATOM   8553  CA  GLU A 569      49.099 -36.477  53.629  1.00  1.19           C  
ATOM   8554  C   GLU A 569      48.293 -35.213  53.892  1.00  1.19           C  
ATOM   8555  O   GLU A 569      48.661 -34.133  53.449  1.00  1.19           O  
ATOM   8556  CB  GLU A 569      49.875 -36.838  54.895  1.00  1.19           C  
ATOM   8557  CG  GLU A 569      50.730 -38.096  54.791  1.00  1.19           C  
ATOM   8558  CD  GLU A 569      51.450 -38.419  56.090  1.00  1.19           C  
ATOM   8559  OE1 GLU A 569      51.174 -37.775  57.074  1.00  1.19           O  
ATOM   8560  OE2 GLU A 569      52.364 -39.220  56.071  1.00  1.19           O  
ATOM   8561  H   GLU A 569      50.818 -35.704  52.594  1.00  1.19           H  
ATOM   8562  HA  GLU A 569      48.403 -37.285  53.398  1.00  1.19           H  
ATOM   8563 1HB  GLU A 569      50.517 -36.010  55.174  1.00  1.19           H  
ATOM   8564 2HB  GLU A 569      49.175 -36.986  55.714  1.00  1.19           H  
ATOM   8565 1HG  GLU A 569      50.088 -38.935  54.522  1.00  1.19           H  
ATOM   8566 2HG  GLU A 569      51.460 -37.963  53.994  1.00  1.19           H  
ATOM   8567  N   LYS A 570      47.243 -35.324  54.697  1.00  1.23           N  
ATOM   8568  CA  LYS A 570      46.419 -34.167  55.067  1.00  1.23           C  
ATOM   8569  C   LYS A 570      47.220 -32.965  55.590  1.00  1.23           C  
ATOM   8570  O   LYS A 570      46.818 -31.821  55.400  1.00  1.23           O  
ATOM   8571  CB  LYS A 570      45.395 -34.570  56.125  1.00  1.23           C  
ATOM   8572  CG  LYS A 570      44.469 -33.443  56.560  1.00  1.23           C  
ATOM   8573  CD  LYS A 570      43.426 -33.932  57.563  1.00  1.23           C  
ATOM   8574  CE  LYS A 570      42.528 -32.793  58.029  1.00  1.23           C  
ATOM   8575  NZ  LYS A 570      41.504 -33.257  59.003  1.00  1.23           N  
ATOM   8576  H   LYS A 570      46.990 -36.239  55.043  1.00  1.23           H  
ATOM   8577  HA  LYS A 570      45.885 -33.836  54.175  1.00  1.23           H  
ATOM   8578 1HB  LYS A 570      44.779 -35.386  55.748  1.00  1.23           H  
ATOM   8579 2HB  LYS A 570      45.914 -34.932  57.013  1.00  1.23           H  
ATOM   8580 1HG  LYS A 570      45.065 -32.653  57.023  1.00  1.23           H  
ATOM   8581 2HG  LYS A 570      43.963 -33.028  55.689  1.00  1.23           H  
ATOM   8582 1HD  LYS A 570      42.810 -34.705  57.102  1.00  1.23           H  
ATOM   8583 2HD  LYS A 570      43.931 -34.361  58.428  1.00  1.23           H  
ATOM   8584 1HE  LYS A 570      43.142 -32.025  58.499  1.00  1.23           H  
ATOM   8585 2HE  LYS A 570      42.023 -32.361  57.165  1.00  1.23           H  
ATOM   8586 1HZ  LYS A 570      40.930 -32.476  59.287  1.00  1.23           H  
ATOM   8587 2HZ  LYS A 570      40.923 -33.962  58.571  1.00  1.23           H  
ATOM   8588 3HZ  LYS A 570      41.962 -33.650  59.813  1.00  1.23           H  
ATOM   8589  N   LYS A 571      48.299 -33.230  56.326  1.00  1.20           N  
ATOM   8590  CA  LYS A 571      49.114 -32.175  56.924  1.00  1.20           C  
ATOM   8591  C   LYS A 571      50.454 -31.938  56.207  1.00  1.20           C  
ATOM   8592  O   LYS A 571      51.328 -31.254  56.742  1.00  1.20           O  
ATOM   8593  CB  LYS A 571      49.369 -32.498  58.393  1.00  1.20           C  
ATOM   8594  CG  LYS A 571      48.105 -32.521  59.252  1.00  1.20           C  
ATOM   8595  CD  LYS A 571      48.428 -32.805  60.714  1.00  1.20           C  
ATOM   8596  CE  LYS A 571      47.167 -32.815  61.574  1.00  1.20           C  
ATOM   8597  NZ  LYS A 571      47.470 -33.124  63.001  1.00  1.20           N  
ATOM   8598  H   LYS A 571      48.574 -34.193  56.450  1.00  1.20           H  
ATOM   8599  HA  LYS A 571      48.551 -31.244  56.873  1.00  1.20           H  
ATOM   8600 1HB  LYS A 571      49.849 -33.476  58.471  1.00  1.20           H  
ATOM   8601 2HB  LYS A 571      50.052 -31.761  58.815  1.00  1.20           H  
ATOM   8602 1HG  LYS A 571      47.599 -31.558  59.177  1.00  1.20           H  
ATOM   8603 2HG  LYS A 571      47.430 -33.293  58.883  1.00  1.20           H  
ATOM   8604 1HD  LYS A 571      48.921 -33.775  60.795  1.00  1.20           H  
ATOM   8605 2HD  LYS A 571      49.107 -32.040  61.091  1.00  1.20           H  
ATOM   8606 1HE  LYS A 571      46.690 -31.837  61.518  1.00  1.20           H  
ATOM   8607 2HE  LYS A 571      46.477 -33.566  61.188  1.00  1.20           H  
ATOM   8608 1HZ  LYS A 571      46.613 -33.121  63.537  1.00  1.20           H  
ATOM   8609 2HZ  LYS A 571      47.903 -34.035  63.064  1.00  1.20           H  
ATOM   8610 3HZ  LYS A 571      48.100 -32.427  63.371  1.00  1.20           H  
ATOM   8611  N   LYS A 572      50.639 -32.534  55.030  1.00  1.11           N  
ATOM   8612  CA  LYS A 572      51.899 -32.423  54.292  1.00  1.11           C  
ATOM   8613  C   LYS A 572      51.662 -31.937  52.864  1.00  1.11           C  
ATOM   8614  O   LYS A 572      50.569 -32.084  52.331  1.00  1.11           O  
ATOM   8615  CB  LYS A 572      52.610 -33.782  54.271  1.00  1.11           C  
ATOM   8616  CG  LYS A 572      53.069 -34.292  55.639  1.00  1.11           C  
ATOM   8617  CD  LYS A 572      53.760 -35.647  55.516  1.00  1.11           C  
ATOM   8618  CE  LYS A 572      54.191 -36.191  56.879  1.00  1.11           C  
ATOM   8619  NZ  LYS A 572      54.725 -37.590  56.785  1.00  1.11           N  
ATOM   8620  H   LYS A 572      49.879 -33.070  54.610  1.00  1.11           H  
ATOM   8621  HA  LYS A 572      52.526 -31.701  54.810  1.00  1.11           H  
ATOM   8622 1HB  LYS A 572      51.923 -34.520  53.879  1.00  1.11           H  
ATOM   8623 2HB  LYS A 572      53.461 -33.769  53.601  1.00  1.11           H  
ATOM   8624 1HG  LYS A 572      53.753 -33.574  56.091  1.00  1.11           H  
ATOM   8625 2HG  LYS A 572      52.206 -34.408  56.294  1.00  1.11           H  
ATOM   8626 1HD  LYS A 572      53.094 -36.354  55.045  1.00  1.11           H  
ATOM   8627 2HD  LYS A 572      54.641 -35.543  54.888  1.00  1.11           H  
ATOM   8628 1HE  LYS A 572      54.969 -35.546  57.281  1.00  1.11           H  
ATOM   8629 2HE  LYS A 572      53.338 -36.185  57.560  1.00  1.11           H  
ATOM   8630 1HZ  LYS A 572      54.998 -37.904  57.699  1.00  1.11           H  
ATOM   8631 2HZ  LYS A 572      53.971 -38.221  56.427  1.00  1.11           H  
ATOM   8632 3HZ  LYS A 572      55.515 -37.621  56.167  1.00  1.11           H  
ATOM   8633  N   PRO A 573      52.644 -31.320  52.207  1.00  1.00           N  
ATOM   8634  CA  PRO A 573      52.536 -30.937  50.827  1.00  1.00           C  
ATOM   8635  C   PRO A 573      52.470 -32.166  49.945  1.00  1.00           C  
ATOM   8636  O   PRO A 573      52.986 -33.228  50.295  1.00  1.00           O  
ATOM   8637  CB  PRO A 573      53.791 -30.099  50.598  1.00  1.00           C  
ATOM   8638  CG  PRO A 573      54.771 -30.550  51.662  1.00  1.00           C  
ATOM   8639  CD  PRO A 573      53.907 -30.921  52.862  1.00  1.00           C  
ATOM   8640  HA  PRO A 573      51.627 -30.338  50.709  1.00  1.00           H  
ATOM   8641 1HB  PRO A 573      54.163 -30.265  49.573  1.00  1.00           H  
ATOM   8642 2HB  PRO A 573      53.550 -29.040  50.690  1.00  1.00           H  
ATOM   8643 1HG  PRO A 573      55.377 -31.389  51.291  1.00  1.00           H  
ATOM   8644 2HG  PRO A 573      55.473 -29.726  51.900  1.00  1.00           H  
ATOM   8645 1HD  PRO A 573      54.384 -31.738  53.397  1.00  1.00           H  
ATOM   8646 2HD  PRO A 573      53.749 -30.038  53.505  1.00  1.00           H  
ATOM   8647  N   TYR A 574      51.836 -31.995  48.803  1.00  0.92           N  
ATOM   8648  CA  TYR A 574      51.678 -33.042  47.813  1.00  0.92           C  
ATOM   8649  C   TYR A 574      52.732 -32.976  46.718  1.00  0.92           C  
ATOM   8650  O   TYR A 574      53.195 -31.894  46.355  1.00  0.92           O  
ATOM   8651  CB  TYR A 574      50.263 -32.937  47.251  1.00  0.92           C  
ATOM   8652  CG  TYR A 574      49.184 -33.423  48.224  1.00  0.92           C  
ATOM   8653  CD1 TYR A 574      48.861 -32.685  49.335  1.00  0.92           C  
ATOM   8654  CD2 TYR A 574      48.485 -34.594  47.964  1.00  0.92           C  
ATOM   8655  CE1 TYR A 574      47.878 -33.135  50.199  1.00  0.92           C  
ATOM   8656  CE2 TYR A 574      47.498 -35.032  48.818  1.00  0.92           C  
ATOM   8657  CZ  TYR A 574      47.199 -34.302  49.940  1.00  0.92           C  
ATOM   8658  OH  TYR A 574      46.210 -34.711  50.805  1.00  0.92           O  
ATOM   8659  H   TYR A 574      51.432 -31.094  48.608  1.00  0.92           H  
ATOM   8660  HA  TYR A 574      51.788 -34.001  48.314  1.00  0.92           H  
ATOM   8661 1HB  TYR A 574      50.048 -31.906  46.972  1.00  0.92           H  
ATOM   8662 2HB  TYR A 574      50.211 -33.534  46.368  1.00  0.92           H  
ATOM   8663  HD1 TYR A 574      49.392 -31.759  49.546  1.00  0.92           H  
ATOM   8664  HD2 TYR A 574      48.715 -35.171  47.087  1.00  0.92           H  
ATOM   8665  HE1 TYR A 574      47.635 -32.573  51.087  1.00  0.92           H  
ATOM   8666  HE2 TYR A 574      46.959 -35.955  48.602  1.00  0.92           H  
ATOM   8667  HH  TYR A 574      46.161 -34.088  51.542  1.00  0.92           H  
ATOM   8668  N   ASN A 575      53.123 -34.150  46.224  1.00  0.87           N  
ATOM   8669  CA  ASN A 575      54.084 -34.307  45.130  1.00  0.87           C  
ATOM   8670  C   ASN A 575      53.391 -34.808  43.861  1.00  0.87           C  
ATOM   8671  O   ASN A 575      52.361 -35.479  43.960  1.00  0.87           O  
ATOM   8672  CB  ASN A 575      55.181 -35.272  45.543  1.00  0.87           C  
ATOM   8673  CG  ASN A 575      56.020 -34.760  46.688  1.00  0.87           C  
ATOM   8674  OD1 ASN A 575      56.381 -33.579  46.735  1.00  0.87           O  
ATOM   8675  ND2 ASN A 575      56.344 -35.636  47.612  1.00  0.87           N  
ATOM   8676  H   ASN A 575      52.696 -34.984  46.627  1.00  0.87           H  
ATOM   8677  HA  ASN A 575      54.523 -33.333  44.906  1.00  0.87           H  
ATOM   8678 1HB  ASN A 575      54.731 -36.223  45.835  1.00  0.87           H  
ATOM   8679 2HB  ASN A 575      55.831 -35.466  44.690  1.00  0.87           H  
ATOM   8680 1HD2 ASN A 575      56.902 -35.355  48.395  1.00  0.87           H  
ATOM   8681 2HD2 ASN A 575      56.034 -36.584  47.535  1.00  0.87           H  
ATOM   8682  N   ILE A 576      53.974 -34.545  42.675  1.00  0.87           N  
ATOM   8683  CA  ILE A 576      53.389 -35.090  41.438  1.00  0.87           C  
ATOM   8684  C   ILE A 576      54.231 -36.182  40.794  1.00  0.87           C  
ATOM   8685  O   ILE A 576      55.382 -35.979  40.390  1.00  0.87           O  
ATOM   8686  CB  ILE A 576      53.155 -34.023  40.341  1.00  0.87           C  
ATOM   8687  CG1 ILE A 576      52.266 -32.991  40.830  1.00  0.87           C  
ATOM   8688  CG2 ILE A 576      52.542 -34.680  39.081  1.00  0.87           C  
ATOM   8689  CD1 ILE A 576      52.056 -31.831  39.903  1.00  0.87           C  
ATOM   8690  H   ILE A 576      54.811 -33.979  42.631  1.00  0.87           H  
ATOM   8691  HA  ILE A 576      52.424 -35.531  41.682  1.00  0.87           H  
ATOM   8692  HB  ILE A 576      54.104 -33.552  40.078  1.00  0.87           H  
ATOM   8693 1HG1 ILE A 576      51.343 -33.412  41.033  1.00  0.87           H  
ATOM   8694 2HG1 ILE A 576      52.686 -32.651  41.734  1.00  0.87           H  
ATOM   8695 1HG2 ILE A 576      52.385 -33.923  38.318  1.00  0.87           H  
ATOM   8696 2HG2 ILE A 576      53.213 -35.434  38.697  1.00  0.87           H  
ATOM   8697 3HG2 ILE A 576      51.588 -35.144  39.336  1.00  0.87           H  
ATOM   8698 1HD1 ILE A 576      51.382 -31.112  40.368  1.00  0.87           H  
ATOM   8699 2HD1 ILE A 576      53.011 -31.353  39.692  1.00  0.87           H  
ATOM   8700 3HD1 ILE A 576      51.612 -32.188  38.984  1.00  0.87           H  
ATOM   8701  N   ASP A 577      53.637 -37.346  40.641  1.00  0.90           N  
ATOM   8702  CA  ASP A 577      54.316 -38.437  40.003  1.00  0.90           C  
ATOM   8703  C   ASP A 577      54.137 -38.274  38.511  1.00  0.90           C  
ATOM   8704  O   ASP A 577      53.163 -38.754  37.913  1.00  0.90           O  
ATOM   8705  CB  ASP A 577      53.784 -39.780  40.497  1.00  0.90           C  
ATOM   8706  CG  ASP A 577      54.510 -40.979  39.885  1.00  0.90           C  
ATOM   8707  OD1 ASP A 577      55.194 -40.808  38.869  1.00  0.90           O  
ATOM   8708  OD2 ASP A 577      54.351 -42.088  40.408  1.00  0.90           O  
ATOM   8709  H   ASP A 577      52.693 -37.481  40.975  1.00  0.90           H  
ATOM   8710  HA  ASP A 577      55.380 -38.381  40.237  1.00  0.90           H  
ATOM   8711 1HB  ASP A 577      53.865 -39.828  41.588  1.00  0.90           H  
ATOM   8712 2HB  ASP A 577      52.718 -39.852  40.251  1.00  0.90           H  
ATOM   8713  N   THR A 578      55.127 -37.638  37.907  1.00  0.95           N  
ATOM   8714  CA  THR A 578      55.104 -37.304  36.495  1.00  0.95           C  
ATOM   8715  C   THR A 578      55.212 -38.530  35.566  1.00  0.95           C  
ATOM   8716  O   THR A 578      55.117 -38.385  34.340  1.00  0.95           O  
ATOM   8717  CB  THR A 578      56.191 -36.250  36.160  1.00  0.95           C  
ATOM   8718  OG1 THR A 578      57.486 -36.746  36.528  1.00  0.95           O  
ATOM   8719  CG2 THR A 578      55.893 -34.928  36.904  1.00  0.95           C  
ATOM   8720  H   THR A 578      55.865 -37.281  38.517  1.00  0.95           H  
ATOM   8721  HA  THR A 578      54.147 -36.831  36.293  1.00  0.95           H  
ATOM   8722  HB  THR A 578      56.186 -36.059  35.089  1.00  0.95           H  
ATOM   8723  HG1 THR A 578      57.488 -36.982  37.463  1.00  0.95           H  
ATOM   8724 1HG2 THR A 578      56.654 -34.189  36.654  1.00  0.95           H  
ATOM   8725 2HG2 THR A 578      54.914 -34.550  36.610  1.00  0.95           H  
ATOM   8726 3HG2 THR A 578      55.899 -35.099  37.981  1.00  0.95           H  
ATOM   8727  N   SER A 579      55.416 -39.745  36.127  1.00  1.02           N  
ATOM   8728  CA  SER A 579      55.430 -40.933  35.274  1.00  1.02           C  
ATOM   8729  C   SER A 579      54.002 -41.467  35.085  1.00  1.02           C  
ATOM   8730  O   SER A 579      53.768 -42.356  34.261  1.00  1.02           O  
ATOM   8731  CB  SER A 579      56.340 -42.027  35.824  1.00  1.02           C  
ATOM   8732  OG  SER A 579      55.837 -42.629  36.991  1.00  1.02           O  
ATOM   8733  H   SER A 579      55.479 -39.866  37.146  1.00  1.02           H  
ATOM   8734  HA  SER A 579      55.811 -40.650  34.297  1.00  1.02           H  
ATOM   8735 1HB  SER A 579      56.485 -42.786  35.062  1.00  1.02           H  
ATOM   8736 2HB  SER A 579      57.314 -41.591  36.035  1.00  1.02           H  
ATOM   8737  HG  SER A 579      55.662 -41.906  37.630  1.00  1.02           H  
ATOM   8738  N   LYS A 580      53.049 -40.922  35.854  1.00  1.09           N  
ATOM   8739  CA  LYS A 580      51.651 -41.338  35.779  1.00  1.09           C  
ATOM   8740  C   LYS A 580      50.794 -40.166  35.313  1.00  1.09           C  
ATOM   8741  O   LYS A 580      49.802 -40.337  34.602  1.00  1.09           O  
ATOM   8742  CB  LYS A 580      51.171 -41.807  37.150  1.00  1.09           C  
ATOM   8743  CG  LYS A 580      51.896 -43.034  37.697  1.00  1.09           C  
ATOM   8744  CD  LYS A 580      51.376 -43.393  39.084  1.00  1.09           C  
ATOM   8745  CE  LYS A 580      52.071 -44.625  39.655  1.00  1.09           C  
ATOM   8746  NZ  LYS A 580      53.516 -44.360  39.931  1.00  1.09           N  
ATOM   8747  H   LYS A 580      53.299 -40.206  36.530  1.00  1.09           H  
ATOM   8748  HA  LYS A 580      51.553 -42.144  35.057  1.00  1.09           H  
ATOM   8749 1HB  LYS A 580      51.314 -40.995  37.873  1.00  1.09           H  
ATOM   8750 2HB  LYS A 580      50.103 -42.021  37.110  1.00  1.09           H  
ATOM   8751 1HG  LYS A 580      51.764 -43.880  37.022  1.00  1.09           H  
ATOM   8752 2HG  LYS A 580      52.967 -42.817  37.776  1.00  1.09           H  
ATOM   8753 1HD  LYS A 580      51.568 -42.549  39.753  1.00  1.09           H  
ATOM   8754 2HD  LYS A 580      50.301 -43.566  39.043  1.00  1.09           H  
ATOM   8755 1HE  LYS A 580      51.584 -44.905  40.587  1.00  1.09           H  
ATOM   8756 2HE  LYS A 580      51.990 -45.450  38.950  1.00  1.09           H  
ATOM   8757 1HZ  LYS A 580      53.959 -45.169  40.315  1.00  1.09           H  
ATOM   8758 2HZ  LYS A 580      53.991 -44.093  39.082  1.00  1.09           H  
ATOM   8759 3HZ  LYS A 580      53.615 -43.574  40.593  1.00  1.09           H  
ATOM   8760  N   CYS A 581      51.191 -38.957  35.702  1.00  1.16           N  
ATOM   8761  CA  CYS A 581      50.414 -37.773  35.373  1.00  1.16           C  
ATOM   8762  C   CYS A 581      50.308 -37.643  33.866  1.00  1.16           C  
ATOM   8763  O   CYS A 581      51.323 -37.673  33.156  1.00  1.16           O  
ATOM   8764  CB  CYS A 581      51.064 -36.510  35.961  1.00  1.16           C  
ATOM   8765  SG  CYS A 581      50.157 -34.967  35.720  1.00  1.16           S  
ATOM   8766  H   CYS A 581      52.013 -38.862  36.292  1.00  1.16           H  
ATOM   8767  HA  CYS A 581      49.410 -37.875  35.780  1.00  1.16           H  
ATOM   8768 1HB  CYS A 581      51.230 -36.641  37.021  1.00  1.16           H  
ATOM   8769 2HB  CYS A 581      52.034 -36.382  35.508  1.00  1.16           H  
ATOM   8770  HG  CYS A 581      51.053 -34.189  36.329  1.00  1.16           H  
ATOM   8771  N   ILE A 582      49.076 -37.443  33.382  1.00  1.19           N  
ATOM   8772  CA  ILE A 582      48.817 -37.299  31.947  1.00  1.19           C  
ATOM   8773  C   ILE A 582      48.988 -35.857  31.508  1.00  1.19           C  
ATOM   8774  O   ILE A 582      48.806 -35.521  30.343  1.00  1.19           O  
ATOM   8775  CB  ILE A 582      47.417 -37.809  31.577  1.00  1.19           C  
ATOM   8776  CG1 ILE A 582      46.354 -36.955  32.239  1.00  1.19           C  
ATOM   8777  CG2 ILE A 582      47.299 -39.243  32.003  1.00  1.19           C  
ATOM   8778  CD1 ILE A 582      44.952 -37.232  31.726  1.00  1.19           C  
ATOM   8779  H   ILE A 582      48.296 -37.437  34.028  1.00  1.19           H  
ATOM   8780  HA  ILE A 582      49.539 -37.909  31.403  1.00  1.19           H  
ATOM   8781  HB  ILE A 582      47.270 -37.740  30.501  1.00  1.19           H  
ATOM   8782 1HG1 ILE A 582      46.368 -37.134  33.314  1.00  1.19           H  
ATOM   8783 2HG1 ILE A 582      46.595 -35.921  32.059  1.00  1.19           H  
ATOM   8784 1HG2 ILE A 582      46.314 -39.633  31.748  1.00  1.19           H  
ATOM   8785 2HG2 ILE A 582      48.063 -39.828  31.496  1.00  1.19           H  
ATOM   8786 3HG2 ILE A 582      47.454 -39.309  33.069  1.00  1.19           H  
ATOM   8787 1HD1 ILE A 582      44.246 -36.582  32.228  1.00  1.19           H  
ATOM   8788 2HD1 ILE A 582      44.910 -37.043  30.654  1.00  1.19           H  
ATOM   8789 3HD1 ILE A 582      44.686 -38.271  31.920  1.00  1.19           H  
ATOM   8790  N   LYS A 583      49.346 -35.008  32.461  1.00  1.18           N  
ATOM   8791  CA  LYS A 583      49.663 -33.612  32.215  1.00  1.18           C  
ATOM   8792  C   LYS A 583      48.533 -32.873  31.503  1.00  1.18           C  
ATOM   8793  O   LYS A 583      48.739 -32.242  30.462  1.00  1.18           O  
ATOM   8794  CB  LYS A 583      50.971 -33.600  31.446  1.00  1.18           C  
ATOM   8795  CG  LYS A 583      52.044 -34.320  32.265  1.00  1.18           C  
ATOM   8796  CD  LYS A 583      53.368 -34.477  31.574  1.00  1.18           C  
ATOM   8797  CE  LYS A 583      54.295 -35.336  32.442  1.00  1.18           C  
ATOM   8798  NZ  LYS A 583      53.988 -36.800  32.325  1.00  1.18           N  
ATOM   8799  H   LYS A 583      49.447 -35.372  33.397  1.00  1.18           H  
ATOM   8800  HA  LYS A 583      49.836 -33.139  33.173  1.00  1.18           H  
ATOM   8801 1HB  LYS A 583      50.870 -34.095  30.535  1.00  1.18           H  
ATOM   8802 2HB  LYS A 583      51.283 -32.576  31.246  1.00  1.18           H  
ATOM   8803 1HG  LYS A 583      52.221 -33.740  33.168  1.00  1.18           H  
ATOM   8804 2HG  LYS A 583      51.686 -35.293  32.565  1.00  1.18           H  
ATOM   8805 1HD  LYS A 583      53.221 -34.965  30.621  1.00  1.18           H  
ATOM   8806 2HD  LYS A 583      53.826 -33.526  31.396  1.00  1.18           H  
ATOM   8807 1HE  LYS A 583      55.333 -35.170  32.166  1.00  1.18           H  
ATOM   8808 2HE  LYS A 583      54.152 -35.045  33.480  1.00  1.18           H  
ATOM   8809 1HZ  LYS A 583      54.605 -37.340  32.961  1.00  1.18           H  
ATOM   8810 2HZ  LYS A 583      53.023 -37.007  32.592  1.00  1.18           H  
ATOM   8811 3HZ  LYS A 583      54.126 -37.094  31.361  1.00  1.18           H  
ATOM   8812  N   CYS A 584      47.323 -32.995  32.080  1.00  1.13           N  
ATOM   8813  CA  CYS A 584      46.074 -32.420  31.567  1.00  1.13           C  
ATOM   8814  C   CYS A 584      45.708 -31.023  32.093  1.00  1.13           C  
ATOM   8815  O   CYS A 584      44.758 -30.389  31.611  1.00  1.13           O  
ATOM   8816  CB  CYS A 584      44.939 -33.375  31.902  1.00  1.13           C  
ATOM   8817  SG  CYS A 584      44.714 -33.624  33.685  1.00  1.13           S  
ATOM   8818  H   CYS A 584      47.274 -33.545  32.925  1.00  1.13           H  
ATOM   8819  HA  CYS A 584      46.167 -32.373  30.484  1.00  1.13           H  
ATOM   8820 1HB  CYS A 584      44.009 -32.975  31.504  1.00  1.13           H  
ATOM   8821 2HB  CYS A 584      45.106 -34.326  31.425  1.00  1.13           H  
ATOM   8822  HG  CYS A 584      43.651 -34.410  33.576  1.00  1.13           H  
ATOM   8823  N   GLY A 585      46.428 -30.574  33.112  1.00  1.05           N  
ATOM   8824  CA  GLY A 585      46.233 -29.268  33.752  1.00  1.05           C  
ATOM   8825  C   GLY A 585      45.174 -29.221  34.853  1.00  1.05           C  
ATOM   8826  O   GLY A 585      45.074 -28.212  35.554  1.00  1.05           O  
ATOM   8827  H   GLY A 585      47.173 -31.165  33.439  1.00  1.05           H  
ATOM   8828 1HA  GLY A 585      47.180 -28.938  34.175  1.00  1.05           H  
ATOM   8829 2HA  GLY A 585      45.979 -28.537  32.986  1.00  1.05           H  
ATOM   8830  N   ALA A 586      44.468 -30.331  35.089  1.00  0.95           N  
ATOM   8831  CA  ALA A 586      43.398 -30.376  36.095  1.00  0.95           C  
ATOM   8832  C   ALA A 586      43.910 -29.974  37.467  1.00  0.95           C  
ATOM   8833  O   ALA A 586      43.217 -29.313  38.236  1.00  0.95           O  
ATOM   8834  CB  ALA A 586      42.812 -31.782  36.174  1.00  0.95           C  
ATOM   8835  H   ALA A 586      44.627 -31.138  34.502  1.00  0.95           H  
ATOM   8836  HA  ALA A 586      42.622 -29.670  35.797  1.00  0.95           H  
ATOM   8837 1HB  ALA A 586      42.006 -31.802  36.908  1.00  0.95           H  
ATOM   8838 2HB  ALA A 586      42.421 -32.068  35.199  1.00  0.95           H  
ATOM   8839 3HB  ALA A 586      43.586 -32.485  36.474  1.00  0.95           H  
ATOM   8840  N   CYS A 587      45.140 -30.360  37.758  1.00  0.85           N  
ATOM   8841  CA  CYS A 587      45.793 -30.067  39.018  1.00  0.85           C  
ATOM   8842  C   CYS A 587      46.006 -28.575  39.217  1.00  0.85           C  
ATOM   8843  O   CYS A 587      45.904 -28.040  40.329  1.00  0.85           O  
ATOM   8844  CB  CYS A 587      47.141 -30.758  39.036  1.00  0.85           C  
ATOM   8845  SG  CYS A 587      48.034 -30.584  40.546  1.00  0.85           S  
ATOM   8846  H   CYS A 587      45.645 -30.890  37.066  1.00  0.85           H  
ATOM   8847  HA  CYS A 587      45.170 -30.452  39.824  1.00  0.85           H  
ATOM   8848 1HB  CYS A 587      47.008 -31.825  38.838  1.00  0.85           H  
ATOM   8849 2HB  CYS A 587      47.760 -30.352  38.238  1.00  0.85           H  
ATOM   8850  N   ILE A 588      46.355 -27.898  38.131  1.00  0.77           N  
ATOM   8851  CA  ILE A 588      46.683 -26.495  38.196  1.00  0.77           C  
ATOM   8852  C   ILE A 588      45.427 -25.705  38.463  1.00  0.77           C  
ATOM   8853  O   ILE A 588      45.398 -24.828  39.327  1.00  0.77           O  
ATOM   8854  CB  ILE A 588      47.355 -26.038  36.891  1.00  0.77           C  
ATOM   8855  CG1 ILE A 588      48.703 -26.747  36.760  1.00  0.77           C  
ATOM   8856  CG2 ILE A 588      47.542 -24.542  36.903  1.00  0.77           C  
ATOM   8857  CD1 ILE A 588      49.381 -26.613  35.426  1.00  0.77           C  
ATOM   8858  H   ILE A 588      46.339 -28.349  37.225  1.00  0.77           H  
ATOM   8859  HA  ILE A 588      47.367 -26.327  39.019  1.00  0.77           H  
ATOM   8860  HB  ILE A 588      46.738 -26.323  36.039  1.00  0.77           H  
ATOM   8861 1HG1 ILE A 588      49.352 -26.340  37.499  1.00  0.77           H  
ATOM   8862 2HG1 ILE A 588      48.560 -27.808  36.965  1.00  0.77           H  
ATOM   8863 1HG2 ILE A 588      48.022 -24.230  35.980  1.00  0.77           H  
ATOM   8864 2HG2 ILE A 588      46.571 -24.059  36.991  1.00  0.77           H  
ATOM   8865 3HG2 ILE A 588      48.168 -24.262  37.752  1.00  0.77           H  
ATOM   8866 1HD1 ILE A 588      50.332 -27.141  35.456  1.00  0.77           H  
ATOM   8867 2HD1 ILE A 588      48.752 -27.040  34.649  1.00  0.77           H  
ATOM   8868 3HD1 ILE A 588      49.560 -25.562  35.215  1.00  0.77           H  
ATOM   8869  N   GLU A 589      44.376 -26.031  37.717  1.00  0.72           N  
ATOM   8870  CA  GLU A 589      43.108 -25.347  37.892  1.00  0.72           C  
ATOM   8871  C   GLU A 589      42.500 -25.631  39.271  1.00  0.72           C  
ATOM   8872  O   GLU A 589      41.910 -24.747  39.894  1.00  0.72           O  
ATOM   8873  CB  GLU A 589      42.123 -25.761  36.793  1.00  0.72           C  
ATOM   8874  CG  GLU A 589      42.492 -25.261  35.389  1.00  0.72           C  
ATOM   8875  CD  GLU A 589      41.484 -25.656  34.312  1.00  0.72           C  
ATOM   8876  OE1 GLU A 589      40.569 -26.390  34.611  1.00  0.72           O  
ATOM   8877  OE2 GLU A 589      41.636 -25.213  33.194  1.00  0.72           O  
ATOM   8878  H   GLU A 589      44.478 -26.773  37.022  1.00  0.72           H  
ATOM   8879  HA  GLU A 589      43.284 -24.275  37.816  1.00  0.72           H  
ATOM   8880 1HB  GLU A 589      42.071 -26.855  36.755  1.00  0.72           H  
ATOM   8881 2HB  GLU A 589      41.128 -25.394  37.037  1.00  0.72           H  
ATOM   8882 1HG  GLU A 589      42.579 -24.176  35.413  1.00  0.72           H  
ATOM   8883 2HG  GLU A 589      43.471 -25.671  35.129  1.00  0.72           H  
ATOM   8884  N   ALA A 590      42.640 -26.875  39.740  1.00  0.69           N  
ATOM   8885  CA  ALA A 590      42.092 -27.298  41.019  1.00  0.69           C  
ATOM   8886  C   ALA A 590      42.679 -26.588  42.238  1.00  0.69           C  
ATOM   8887  O   ALA A 590      41.940 -26.252  43.163  1.00  0.69           O  
ATOM   8888  CB  ALA A 590      42.324 -28.784  41.179  1.00  0.69           C  
ATOM   8889  H   ALA A 590      43.111 -27.578  39.174  1.00  0.69           H  
ATOM   8890  HA  ALA A 590      41.021 -27.098  41.000  1.00  0.69           H  
ATOM   8891 1HB  ALA A 590      41.887 -29.128  42.100  1.00  0.69           H  
ATOM   8892 2HB  ALA A 590      41.874 -29.308  40.348  1.00  0.69           H  
ATOM   8893 3HB  ALA A 590      43.394 -28.979  41.192  1.00  0.69           H  
ATOM   8894  N   CYS A 591      43.996 -26.361  42.261  1.00  0.67           N  
ATOM   8895  CA  CYS A 591      44.613 -25.779  43.452  1.00  0.67           C  
ATOM   8896  C   CYS A 591      44.394 -24.264  43.631  1.00  0.67           C  
ATOM   8897  O   CYS A 591      44.970 -23.467  42.884  1.00  0.67           O  
ATOM   8898  CB  CYS A 591      46.100 -26.034  43.452  1.00  0.67           C  
ATOM   8899  SG  CYS A 591      46.941 -25.321  44.886  1.00  0.67           S  
ATOM   8900  H   CYS A 591      44.580 -26.655  41.473  1.00  0.67           H  
ATOM   8901  HA  CYS A 591      44.209 -26.330  44.281  1.00  0.67           H  
ATOM   8902 1HB  CYS A 591      46.269 -27.110  43.452  1.00  0.67           H  
ATOM   8903 2HB  CYS A 591      46.538 -25.622  42.541  1.00  0.67           H  
ATOM   8904  HG  CYS A 591      48.122 -25.932  44.688  1.00  0.67           H  
ATOM   8905  N   PRO A 592      43.743 -23.821  44.736  1.00  0.65           N  
ATOM   8906  CA  PRO A 592      43.371 -22.447  45.035  1.00  0.65           C  
ATOM   8907  C   PRO A 592      44.555 -21.546  45.334  1.00  0.65           C  
ATOM   8908  O   PRO A 592      44.414 -20.325  45.374  1.00  0.65           O  
ATOM   8909  CB  PRO A 592      42.485 -22.598  46.274  1.00  0.65           C  
ATOM   8910  CG  PRO A 592      42.953 -23.852  46.933  1.00  0.65           C  
ATOM   8911  CD  PRO A 592      43.356 -24.762  45.816  1.00  0.65           C  
ATOM   8912  HA  PRO A 592      42.791 -22.048  44.189  1.00  0.65           H  
ATOM   8913 1HB  PRO A 592      42.598 -21.715  46.922  1.00  0.65           H  
ATOM   8914 2HB  PRO A 592      41.428 -22.645  45.973  1.00  0.65           H  
ATOM   8915 1HG  PRO A 592      43.776 -23.623  47.604  1.00  0.65           H  
ATOM   8916 2HG  PRO A 592      42.151 -24.279  47.552  1.00  0.65           H  
ATOM   8917 1HD  PRO A 592      44.199 -25.367  46.174  1.00  0.65           H  
ATOM   8918 2HD  PRO A 592      42.494 -25.348  45.507  1.00  0.65           H  
ATOM   8919  N   PHE A 593      45.722 -22.138  45.563  1.00  0.66           N  
ATOM   8920  CA  PHE A 593      46.883 -21.347  45.912  1.00  0.66           C  
ATOM   8921  C   PHE A 593      47.780 -21.117  44.705  1.00  0.66           C  
ATOM   8922  O   PHE A 593      48.776 -20.399  44.797  1.00  0.66           O  
ATOM   8923  CB  PHE A 593      47.693 -22.067  46.979  1.00  0.66           C  
ATOM   8924  CG  PHE A 593      46.914 -22.341  48.194  1.00  0.66           C  
ATOM   8925  CD1 PHE A 593      46.524 -23.633  48.472  1.00  0.66           C  
ATOM   8926  CD2 PHE A 593      46.536 -21.329  49.051  1.00  0.66           C  
ATOM   8927  CE1 PHE A 593      45.783 -23.913  49.580  1.00  0.66           C  
ATOM   8928  CE2 PHE A 593      45.783 -21.607  50.171  1.00  0.66           C  
ATOM   8929  CZ  PHE A 593      45.405 -22.907  50.434  1.00  0.66           C  
ATOM   8930  H   PHE A 593      45.805 -23.142  45.513  1.00  0.66           H  
ATOM   8931  HA  PHE A 593      46.554 -20.381  46.294  1.00  0.66           H  
ATOM   8932 1HB  PHE A 593      48.071 -23.009  46.591  1.00  0.66           H  
ATOM   8933 2HB  PHE A 593      48.549 -21.460  47.258  1.00  0.66           H  
ATOM   8934  HD1 PHE A 593      46.818 -24.438  47.800  1.00  0.66           H  
ATOM   8935  HD2 PHE A 593      46.838 -20.304  48.832  1.00  0.66           H  
ATOM   8936  HE1 PHE A 593      45.500 -24.927  49.781  1.00  0.66           H  
ATOM   8937  HE2 PHE A 593      45.488 -20.804  50.845  1.00  0.66           H  
ATOM   8938  HZ  PHE A 593      44.814 -23.137  51.317  1.00  0.66           H  
ATOM   8939  N   GLY A 594      47.468 -21.757  43.570  1.00  0.69           N  
ATOM   8940  CA  GLY A 594      48.316 -21.587  42.393  1.00  0.69           C  
ATOM   8941  C   GLY A 594      49.676 -22.258  42.575  1.00  0.69           C  
ATOM   8942  O   GLY A 594      50.667 -21.842  41.981  1.00  0.69           O  
ATOM   8943  H   GLY A 594      46.624 -22.331  43.498  1.00  0.69           H  
ATOM   8944 1HA  GLY A 594      47.810 -22.012  41.524  1.00  0.69           H  
ATOM   8945 2HA  GLY A 594      48.453 -20.525  42.196  1.00  0.69           H  
ATOM   8946  N   SER A 595      49.717 -23.306  43.390  1.00  0.78           N  
ATOM   8947  CA  SER A 595      50.946 -24.014  43.732  1.00  0.78           C  
ATOM   8948  C   SER A 595      51.481 -24.933  42.646  1.00  0.78           C  
ATOM   8949  O   SER A 595      52.558 -25.501  42.806  1.00  0.78           O  
ATOM   8950  CB  SER A 595      50.740 -24.847  44.959  1.00  0.78           C  
ATOM   8951  OG  SER A 595      49.899 -25.918  44.692  1.00  0.78           O  
ATOM   8952  H   SER A 595      48.853 -23.595  43.821  1.00  0.78           H  
ATOM   8953  HA  SER A 595      51.710 -23.264  43.945  1.00  0.78           H  
ATOM   8954 1HB  SER A 595      51.705 -25.209  45.318  1.00  0.78           H  
ATOM   8955 2HB  SER A 595      50.307 -24.229  45.732  1.00  0.78           H  
ATOM   8956  HG  SER A 595      50.270 -26.346  43.911  1.00  0.78           H  
ATOM   8957  N   ILE A 596      50.720 -25.149  41.580  1.00  0.93           N  
ATOM   8958  CA  ILE A 596      51.164 -26.067  40.539  1.00  0.93           C  
ATOM   8959  C   ILE A 596      51.348 -25.346  39.231  1.00  0.93           C  
ATOM   8960  O   ILE A 596      50.498 -24.556  38.813  1.00  0.93           O  
ATOM   8961  CB  ILE A 596      50.210 -27.243  40.340  1.00  0.93           C  
ATOM   8962  CG1 ILE A 596      50.049 -27.909  41.610  1.00  0.93           C  
ATOM   8963  CG2 ILE A 596      50.771 -28.244  39.284  1.00  0.93           C  
ATOM   8964  CD1 ILE A 596      48.827 -27.547  42.307  1.00  0.93           C  
ATOM   8965  H   ILE A 596      49.842 -24.659  41.484  1.00  0.93           H  
ATOM   8966  HA  ILE A 596      52.127 -26.474  40.827  1.00  0.93           H  
ATOM   8967  HB  ILE A 596      49.254 -26.880  40.029  1.00  0.93           H  
ATOM   8968 1HG1 ILE A 596      50.086 -28.968  41.460  1.00  0.93           H  
ATOM   8969 2HG1 ILE A 596      50.870 -27.620  42.231  1.00  0.93           H  
ATOM   8970 1HG2 ILE A 596      50.090 -29.070  39.162  1.00  0.93           H  
ATOM   8971 2HG2 ILE A 596      50.905 -27.763  38.329  1.00  0.93           H  
ATOM   8972 3HG2 ILE A 596      51.733 -28.620  39.624  1.00  0.93           H  
ATOM   8973 1HD1 ILE A 596      48.784 -28.068  43.264  1.00  0.93           H  
ATOM   8974 2HD1 ILE A 596      48.813 -26.478  42.465  1.00  0.93           H  
ATOM   8975 3HD1 ILE A 596      47.973 -27.827  41.705  1.00  0.93           H  
ATOM   8976  N   SER A 597      52.485 -25.594  38.606  1.00  1.17           N  
ATOM   8977  CA  SER A 597      52.782 -24.943  37.348  1.00  1.17           C  
ATOM   8978  C   SER A 597      53.456 -25.891  36.379  1.00  1.17           C  
ATOM   8979  O   SER A 597      53.963 -26.950  36.766  1.00  1.17           O  
ATOM   8980  CB  SER A 597      53.670 -23.740  37.593  1.00  1.17           C  
ATOM   8981  OG  SER A 597      54.927 -24.130  38.069  1.00  1.17           O  
ATOM   8982  H   SER A 597      53.133 -26.262  39.031  1.00  1.17           H  
ATOM   8983  HA  SER A 597      51.847 -24.610  36.899  1.00  1.17           H  
ATOM   8984 1HB  SER A 597      53.787 -23.184  36.664  1.00  1.17           H  
ATOM   8985 2HB  SER A 597      53.192 -23.077  38.315  1.00  1.17           H  
ATOM   8986  HG  SER A 597      55.299 -24.707  37.389  1.00  1.17           H  
ATOM   8987  N   LYS A 598      53.461 -25.504  35.106  1.00  1.52           N  
ATOM   8988  CA  LYS A 598      54.101 -26.316  34.082  1.00  1.52           C  
ATOM   8989  C   LYS A 598      55.499 -25.818  33.751  1.00  1.52           C  
ATOM   8990  O   LYS A 598      55.758 -24.615  33.842  1.00  1.52           O  
ATOM   8991  CB  LYS A 598      53.265 -26.318  32.804  1.00  1.52           C  
ATOM   8992  CG  LYS A 598      53.160 -24.945  32.125  1.00  1.52           C  
ATOM   8993  CD  LYS A 598      52.334 -24.980  30.823  1.00  1.52           C  
ATOM   8994  CE  LYS A 598      52.279 -23.581  30.188  1.00  1.52           C  
ATOM   8995  NZ  LYS A 598      51.512 -23.538  28.907  1.00  1.52           N  
ATOM   8996  H   LYS A 598      53.023 -24.631  34.847  1.00  1.52           H  
ATOM   8997  HA  LYS A 598      54.193 -27.328  34.453  1.00  1.52           H  
ATOM   8998 1HB  LYS A 598      53.691 -27.026  32.094  1.00  1.52           H  
ATOM   8999 2HB  LYS A 598      52.255 -26.650  33.036  1.00  1.52           H  
ATOM   9000 1HG  LYS A 598      52.711 -24.229  32.816  1.00  1.52           H  
ATOM   9001 2HG  LYS A 598      54.165 -24.602  31.881  1.00  1.52           H  
ATOM   9002 1HD  LYS A 598      52.797 -25.668  30.117  1.00  1.52           H  
ATOM   9003 2HD  LYS A 598      51.322 -25.321  31.032  1.00  1.52           H  
ATOM   9004 1HE  LYS A 598      51.797 -22.915  30.898  1.00  1.52           H  
ATOM   9005 2HE  LYS A 598      53.295 -23.230  30.005  1.00  1.52           H  
ATOM   9006 1HZ  LYS A 598      51.497 -22.597  28.566  1.00  1.52           H  
ATOM   9007 2HZ  LYS A 598      51.943 -24.131  28.178  1.00  1.52           H  
ATOM   9008 3HZ  LYS A 598      50.564 -23.848  29.070  1.00  1.52           H  
ATOM   9009  N   ALA A 599      56.338 -26.756  33.293  1.00  1.94           N  
ATOM   9010  CA  ALA A 599      57.718 -26.568  32.815  1.00  1.94           C  
ATOM   9011  C   ALA A 599      58.677 -27.355  33.704  1.00  1.94           C  
ATOM   9012  O   ALA A 599      59.126 -28.442  33.339  1.00  1.94           O  
ATOM   9013  OXT ALA A 599      58.968 -26.934  34.826  1.00  1.94           O  
ATOM   9014  CB  ALA A 599      58.147 -25.101  32.776  1.00  1.94           C  
ATOM   9015  H   ALA A 599      55.976 -27.712  33.305  1.00  1.94           H  
ATOM   9016  HA  ALA A 599      57.777 -26.973  31.804  1.00  1.94           H  
ATOM   9017 1HB  ALA A 599      59.165 -25.041  32.395  1.00  1.94           H  
ATOM   9018 2HB  ALA A 599      57.489 -24.533  32.115  1.00  1.94           H  
ATOM   9019 3HB  ALA A 599      58.125 -24.671  33.776  1.00  1.94           H  
ENDMDL

