REMARK ID 641846 MODEL 1 MusHSP74
PFRMAT TS
TARGET MusHSP74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.843   1.434   1.286  1.00  7.99           N  
ATOM      2  CA  MET A   1      -0.274   1.243  -0.043  1.00  7.99           C  
ATOM      3  C   MET A   1      -0.046   2.565  -0.759  1.00  7.99           C  
ATOM      4  O   MET A   1      -0.912   3.437  -0.760  1.00  7.99           O  
ATOM      5  CB  MET A   1      -1.173   0.343  -0.891  1.00  7.99           C  
ATOM      6  CG  MET A   1      -0.627   0.055  -2.294  1.00  7.99           C  
ATOM      7  SD  MET A   1      -1.661  -1.081  -3.239  1.00  7.99           S  
ATOM      8  CE  MET A   1      -1.314  -2.632  -2.413  1.00  7.99           C  
ATOM      9 1H   MET A   1      -1.256   0.569   1.602  1.00  7.99           H  
ATOM     10 2H   MET A   1      -0.118   1.716   1.929  1.00  7.99           H  
ATOM     11 3H   MET A   1      -1.554   2.150   1.247  1.00  7.99           H  
ATOM     12  HA  MET A   1       0.695   0.758   0.067  1.00  7.99           H  
ATOM     13 1HB  MET A   1      -1.321  -0.609  -0.384  1.00  7.99           H  
ATOM     14 2HB  MET A   1      -2.150   0.811  -1.006  1.00  7.99           H  
ATOM     15 1HG  MET A   1      -0.556   0.987  -2.850  1.00  7.99           H  
ATOM     16 2HG  MET A   1       0.372  -0.370  -2.216  1.00  7.99           H  
ATOM     17 1HE  MET A   1      -1.882  -3.432  -2.888  1.00  7.99           H  
ATOM     18 2HE  MET A   1      -0.248  -2.851  -2.484  1.00  7.99           H  
ATOM     19 3HE  MET A   1      -1.600  -2.557  -1.364  1.00  7.99           H  
ATOM     20  N   ALA A   2       1.135   2.707  -1.366  1.00  6.86           N  
ATOM     21  CA  ALA A   2       1.519   3.906  -2.127  1.00  6.86           C  
ATOM     22  C   ALA A   2       1.431   5.200  -1.313  1.00  6.86           C  
ATOM     23  O   ALA A   2       0.955   6.221  -1.802  1.00  6.86           O  
ATOM     24  CB  ALA A   2       0.648   4.031  -3.370  1.00  6.86           C  
ATOM     25  H   ALA A   2       1.799   1.945  -1.321  1.00  6.86           H  
ATOM     26  HA  ALA A   2       2.557   3.781  -2.437  1.00  6.86           H  
ATOM     27 1HB  ALA A   2       0.975   4.895  -3.948  1.00  6.86           H  
ATOM     28 2HB  ALA A   2       0.747   3.131  -3.976  1.00  6.86           H  
ATOM     29 3HB  ALA A   2      -0.393   4.163  -3.090  1.00  6.86           H  
ATOM     30  N   ALA A   3       1.901   5.155  -0.065  1.00  5.43           N  
ATOM     31  CA  ALA A   3       1.917   6.332   0.807  1.00  5.43           C  
ATOM     32  C   ALA A   3       2.780   7.465   0.249  1.00  5.43           C  
ATOM     33  O   ALA A   3       2.495   8.645   0.464  1.00  5.43           O  
ATOM     34  CB  ALA A   3       2.436   5.954   2.181  1.00  5.43           C  
ATOM     35  H   ALA A   3       2.263   4.283   0.283  1.00  5.43           H  
ATOM     36  HA  ALA A   3       0.894   6.697   0.894  1.00  5.43           H  
ATOM     37 1HB  ALA A   3       2.414   6.830   2.828  1.00  5.43           H  
ATOM     38 2HB  ALA A   3       1.809   5.172   2.605  1.00  5.43           H  
ATOM     39 3HB  ALA A   3       3.460   5.594   2.094  1.00  5.43           H  
ATOM     40  N   ASN A   4       3.866   7.100  -0.424  1.00  3.97           N  
ATOM     41  CA  ASN A   4       4.801   8.076  -0.960  1.00  3.97           C  
ATOM     42  C   ASN A   4       4.185   8.848  -2.114  1.00  3.97           C  
ATOM     43  O   ASN A   4       3.598   8.268  -3.027  1.00  3.97           O  
ATOM     44  CB  ASN A   4       6.084   7.396  -1.368  1.00  3.97           C  
ATOM     45  CG  ASN A   4       6.820   6.846  -0.172  1.00  3.97           C  
ATOM     46  OD1 ASN A   4       6.729   7.392   0.935  1.00  3.97           O  
ATOM     47  ND2 ASN A   4       7.540   5.775  -0.370  1.00  3.97           N  
ATOM     48  H   ASN A   4       4.036   6.119  -0.573  1.00  3.97           H  
ATOM     49  HA  ASN A   4       5.028   8.800  -0.177  1.00  3.97           H  
ATOM     50 1HB  ASN A   4       5.865   6.583  -2.059  1.00  3.97           H  
ATOM     51 2HB  ASN A   4       6.726   8.109  -1.888  1.00  3.97           H  
ATOM     52 1HD2 ASN A   4       8.048   5.367   0.389  1.00  3.97           H  
ATOM     53 2HD2 ASN A   4       7.585   5.364  -1.280  1.00  3.97           H  
ATOM     54  N   LYS A   5       4.357  10.159  -2.081  1.00  2.75           N  
ATOM     55  CA  LYS A   5       3.802  11.048  -3.089  1.00  2.75           C  
ATOM     56  C   LYS A   5       4.771  11.309  -4.242  1.00  2.75           C  
ATOM     57  O   LYS A   5       5.987  11.230  -4.060  1.00  2.75           O  
ATOM     58  CB  LYS A   5       3.426  12.355  -2.413  1.00  2.75           C  
ATOM     59  CG  LYS A   5       2.452  12.196  -1.236  1.00  2.75           C  
ATOM     60  CD  LYS A   5       1.104  11.656  -1.682  1.00  2.75           C  
ATOM     61  CE  LYS A   5       0.123  11.607  -0.517  1.00  2.75           C  
ATOM     62  NZ  LYS A   5      -1.190  11.023  -0.918  1.00  2.75           N  
ATOM     63  H   LYS A   5       4.864  10.559  -1.305  1.00  2.75           H  
ATOM     64  HA  LYS A   5       2.905  10.584  -3.500  1.00  2.75           H  
ATOM     65 1HB  LYS A   5       4.327  12.844  -2.045  1.00  2.75           H  
ATOM     66 2HB  LYS A   5       2.972  13.010  -3.138  1.00  2.75           H  
ATOM     67 1HG  LYS A   5       2.877  11.493  -0.514  1.00  2.75           H  
ATOM     68 2HG  LYS A   5       2.313  13.152  -0.739  1.00  2.75           H  
ATOM     69 1HD  LYS A   5       0.698  12.290  -2.471  1.00  2.75           H  
ATOM     70 2HD  LYS A   5       1.234  10.643  -2.075  1.00  2.75           H  
ATOM     71 1HE  LYS A   5       0.553  10.996   0.279  1.00  2.75           H  
ATOM     72 2HE  LYS A   5      -0.038  12.617  -0.142  1.00  2.75           H  
ATOM     73 1HZ  LYS A   5      -1.805  11.002  -0.119  1.00  2.75           H  
ATOM     74 2HZ  LYS A   5      -1.604  11.583  -1.649  1.00  2.75           H  
ATOM     75 3HZ  LYS A   5      -1.042  10.079  -1.257  1.00  2.75           H  
ATOM     76  N   GLY A   6       4.234  11.649  -5.419  1.00  1.87           N  
ATOM     77  CA  GLY A   6       5.074  12.031  -6.554  1.00  1.87           C  
ATOM     78  C   GLY A   6       5.454  13.496  -6.399  1.00  1.87           C  
ATOM     79  O   GLY A   6       5.027  14.142  -5.438  1.00  1.87           O  
ATOM     80  H   GLY A   6       3.231  11.662  -5.527  1.00  1.87           H  
ATOM     81 1HA  GLY A   6       5.969  11.409  -6.582  1.00  1.87           H  
ATOM     82 2HA  GLY A   6       4.531  11.881  -7.488  1.00  1.87           H  
ATOM     83  N   MET A   7       6.189  14.055  -7.357  1.00  1.30           N  
ATOM     84  CA  MET A   7       6.608  15.437  -7.174  1.00  1.30           C  
ATOM     85  C   MET A   7       5.456  16.413  -7.241  1.00  1.30           C  
ATOM     86  O   MET A   7       4.502  16.237  -8.028  1.00  1.30           O  
ATOM     87  CB  MET A   7       7.677  15.851  -8.186  1.00  1.30           C  
ATOM     88  CG  MET A   7       9.019  15.169  -7.991  1.00  1.30           C  
ATOM     89  SD  MET A   7      10.272  15.745  -9.148  1.00  1.30           S  
ATOM     90  CE  MET A   7      10.609  17.351  -8.404  1.00  1.30           C  
ATOM     91  H   MET A   7       6.498  13.518  -8.156  1.00  1.30           H  
ATOM     92  HA  MET A   7       7.041  15.526  -6.177  1.00  1.30           H  
ATOM     93 1HB  MET A   7       7.332  15.619  -9.198  1.00  1.30           H  
ATOM     94 2HB  MET A   7       7.829  16.932  -8.132  1.00  1.30           H  
ATOM     95 1HG  MET A   7       9.375  15.350  -6.976  1.00  1.30           H  
ATOM     96 2HG  MET A   7       8.900  14.093  -8.124  1.00  1.30           H  
ATOM     97 1HE  MET A   7      11.377  17.863  -8.966  1.00  1.30           H  
ATOM     98 2HE  MET A   7       9.700  17.950  -8.397  1.00  1.30           H  
ATOM     99 3HE  MET A   7      10.956  17.213  -7.380  1.00  1.30           H  
ATOM    100  N   ALA A   8       5.588  17.457  -6.408  1.00  0.97           N  
ATOM    101  CA  ALA A   8       4.658  18.568  -6.351  1.00  0.97           C  
ATOM    102  C   ALA A   8       5.300  19.828  -6.875  1.00  0.97           C  
ATOM    103  O   ALA A   8       6.350  20.246  -6.383  1.00  0.97           O  
ATOM    104  CB  ALA A   8       4.168  18.802  -4.957  1.00  0.97           C  
ATOM    105  H   ALA A   8       6.390  17.477  -5.795  1.00  0.97           H  
ATOM    106  HA  ALA A   8       3.836  18.318  -6.978  1.00  0.97           H  
ATOM    107 1HB  ALA A   8       3.445  19.611  -4.975  1.00  0.97           H  
ATOM    108 2HB  ALA A   8       3.697  17.905  -4.596  1.00  0.97           H  
ATOM    109 3HB  ALA A   8       5.001  19.066  -4.315  1.00  0.97           H  
ATOM    110  N   ILE A   9       4.672  20.412  -7.872  1.00  0.78           N  
ATOM    111  CA  ILE A   9       5.193  21.585  -8.568  1.00  0.78           C  
ATOM    112  C   ILE A   9       4.321  22.818  -8.338  1.00  0.78           C  
ATOM    113  O   ILE A   9       3.098  22.700  -8.242  1.00  0.78           O  
ATOM    114  CB  ILE A   9       5.324  21.256 -10.047  1.00  0.78           C  
ATOM    115  CG1 ILE A   9       6.167  20.006 -10.200  1.00  0.78           C  
ATOM    116  CG2 ILE A   9       5.982  22.340 -10.782  1.00  0.78           C  
ATOM    117  CD1 ILE A   9       7.534  20.125  -9.708  1.00  0.78           C  
ATOM    118  H   ILE A   9       3.795  19.987  -8.187  1.00  0.78           H  
ATOM    119  HA  ILE A   9       6.188  21.805  -8.182  1.00  0.78           H  
ATOM    120  HB  ILE A   9       4.335  21.070 -10.465  1.00  0.78           H  
ATOM    121 1HG1 ILE A   9       5.705  19.210  -9.650  1.00  0.78           H  
ATOM    122 2HG1 ILE A   9       6.208  19.746 -11.236  1.00  0.78           H  
ATOM    123 1HG2 ILE A   9       6.063  22.067 -11.826  1.00  0.78           H  
ATOM    124 2HG2 ILE A   9       5.395  23.235 -10.677  1.00  0.78           H  
ATOM    125 3HG2 ILE A   9       6.970  22.501 -10.376  1.00  0.78           H  
ATOM    126 1HD1 ILE A   9       8.046  19.184  -9.847  1.00  0.78           H  
ATOM    127 2HD1 ILE A   9       8.028  20.906 -10.265  1.00  0.78           H  
ATOM    128 3HD1 ILE A   9       7.532  20.377  -8.656  1.00  0.78           H  
ATOM    129  N   GLY A  10       4.934  23.981  -8.143  1.00  0.70           N  
ATOM    130  CA  GLY A  10       4.132  25.180  -7.953  1.00  0.70           C  
ATOM    131  C   GLY A  10       3.795  25.837  -9.294  1.00  0.70           C  
ATOM    132  O   GLY A  10       4.677  26.050 -10.132  1.00  0.70           O  
ATOM    133  H   GLY A  10       5.947  24.054  -8.236  1.00  0.70           H  
ATOM    134 1HA  GLY A  10       3.218  24.941  -7.411  1.00  0.70           H  
ATOM    135 2HA  GLY A  10       4.690  25.880  -7.347  1.00  0.70           H  
ATOM    136  N   ILE A  11       2.524  26.192  -9.487  1.00  0.67           N  
ATOM    137  CA  ILE A  11       2.087  26.848 -10.717  1.00  0.67           C  
ATOM    138  C   ILE A  11       1.332  28.148 -10.449  1.00  0.67           C  
ATOM    139  O   ILE A  11       0.336  28.159  -9.729  1.00  0.67           O  
ATOM    140  CB  ILE A  11       1.183  25.922 -11.570  1.00  0.67           C  
ATOM    141  CG1 ILE A  11       1.927  24.619 -11.967  1.00  0.67           C  
ATOM    142  CG2 ILE A  11       0.734  26.670 -12.830  1.00  0.67           C  
ATOM    143  CD1 ILE A  11       1.039  23.597 -12.659  1.00  0.67           C  
ATOM    144  H   ILE A  11       1.843  25.985  -8.764  1.00  0.67           H  
ATOM    145  HA  ILE A  11       2.966  27.095 -11.309  1.00  0.67           H  
ATOM    146  HB  ILE A  11       0.309  25.635 -10.986  1.00  0.67           H  
ATOM    147 1HG1 ILE A  11       2.749  24.872 -12.630  1.00  0.67           H  
ATOM    148 2HG1 ILE A  11       2.332  24.149 -11.070  1.00  0.67           H  
ATOM    149 1HG2 ILE A  11       0.089  26.027 -13.426  1.00  0.67           H  
ATOM    150 2HG2 ILE A  11       0.189  27.565 -12.546  1.00  0.67           H  
ATOM    151 3HG2 ILE A  11       1.613  26.952 -13.419  1.00  0.67           H  
ATOM    152 1HD1 ILE A  11       1.625  22.709 -12.905  1.00  0.67           H  
ATOM    153 2HD1 ILE A  11       0.221  23.322 -11.994  1.00  0.67           H  
ATOM    154 3HD1 ILE A  11       0.634  24.026 -13.575  1.00  0.67           H  
ATOM    155  N   ASP A  12       1.808  29.220 -11.058  1.00  0.68           N  
ATOM    156  CA  ASP A  12       1.208  30.537 -10.979  1.00  0.68           C  
ATOM    157  C   ASP A  12       0.281  30.781 -12.165  1.00  0.68           C  
ATOM    158  O   ASP A  12       0.749  31.018 -13.282  1.00  0.68           O  
ATOM    159  CB  ASP A  12       2.298  31.605 -10.973  1.00  0.68           C  
ATOM    160  CG  ASP A  12       1.755  33.003 -10.904  1.00  0.68           C  
ATOM    161  OD1 ASP A  12       0.577  33.135 -10.797  1.00  0.68           O  
ATOM    162  OD2 ASP A  12       2.511  33.935 -11.002  1.00  0.68           O  
ATOM    163  H   ASP A  12       2.648  29.117 -11.618  1.00  0.68           H  
ATOM    164  HA  ASP A  12       0.621  30.606 -10.066  1.00  0.68           H  
ATOM    165 1HB  ASP A  12       2.953  31.447 -10.117  1.00  0.68           H  
ATOM    166 2HB  ASP A  12       2.911  31.508 -11.866  1.00  0.68           H  
ATOM    167  N   LEU A  13      -1.035  30.693 -11.967  1.00  0.71           N  
ATOM    168  CA  LEU A  13      -1.947  30.843 -13.105  1.00  0.71           C  
ATOM    169  C   LEU A  13      -2.358  32.282 -13.334  1.00  0.71           C  
ATOM    170  O   LEU A  13      -3.517  32.663 -13.137  1.00  0.71           O  
ATOM    171  CB  LEU A  13      -3.185  29.976 -12.959  1.00  0.71           C  
ATOM    172  CG  LEU A  13      -2.947  28.473 -12.918  1.00  0.71           C  
ATOM    173  CD1 LEU A  13      -4.273  27.799 -12.717  1.00  0.71           C  
ATOM    174  CD2 LEU A  13      -2.295  28.001 -14.223  1.00  0.71           C  
ATOM    175  H   LEU A  13      -1.406  30.570 -11.021  1.00  0.71           H  
ATOM    176  HA  LEU A  13      -1.424  30.509 -13.999  1.00  0.71           H  
ATOM    177 1HB  LEU A  13      -3.667  30.247 -12.017  1.00  0.71           H  
ATOM    178 2HB  LEU A  13      -3.867  30.190 -13.751  1.00  0.71           H  
ATOM    179  HG  LEU A  13      -2.298  28.234 -12.089  1.00  0.71           H  
ATOM    180 1HD1 LEU A  13      -4.145  26.731 -12.656  1.00  0.71           H  
ATOM    181 2HD1 LEU A  13      -4.703  28.166 -11.799  1.00  0.71           H  
ATOM    182 3HD1 LEU A  13      -4.936  28.038 -13.548  1.00  0.71           H  
ATOM    183 1HD2 LEU A  13      -2.136  26.923 -14.183  1.00  0.71           H  
ATOM    184 2HD2 LEU A  13      -2.948  28.237 -15.064  1.00  0.71           H  
ATOM    185 3HD2 LEU A  13      -1.336  28.506 -14.357  1.00  0.71           H  
ATOM    186  N   GLY A  14      -1.396  33.070 -13.769  1.00  0.73           N  
ATOM    187  CA  GLY A  14      -1.617  34.483 -14.003  1.00  0.73           C  
ATOM    188  C   GLY A  14      -2.608  34.650 -15.140  1.00  0.73           C  
ATOM    189  O   GLY A  14      -2.752  33.766 -15.989  1.00  0.73           O  
ATOM    190  H   GLY A  14      -0.473  32.653 -13.889  1.00  0.73           H  
ATOM    191 1HA  GLY A  14      -2.006  34.944 -13.094  1.00  0.73           H  
ATOM    192 2HA  GLY A  14      -0.676  34.974 -14.234  1.00  0.73           H  
ATOM    193  N   THR A  15      -3.265  35.803 -15.183  1.00  0.74           N  
ATOM    194  CA  THR A  15      -4.285  36.085 -16.192  1.00  0.74           C  
ATOM    195  C   THR A  15      -3.762  36.042 -17.631  1.00  0.74           C  
ATOM    196  O   THR A  15      -4.414  35.492 -18.523  1.00  0.74           O  
ATOM    197  CB  THR A  15      -4.931  37.463 -15.931  1.00  0.74           C  
ATOM    198  OG1 THR A  15      -5.550  37.463 -14.638  1.00  0.74           O  
ATOM    199  CG2 THR A  15      -5.999  37.739 -16.986  1.00  0.74           C  
ATOM    200  H   THR A  15      -3.075  36.484 -14.463  1.00  0.74           H  
ATOM    201  HA  THR A  15      -5.063  35.329 -16.098  1.00  0.74           H  
ATOM    202  HB  THR A  15      -4.170  38.239 -15.966  1.00  0.74           H  
ATOM    203  HG1 THR A  15      -6.185  36.740 -14.591  1.00  0.74           H  
ATOM    204 1HG2 THR A  15      -6.462  38.706 -16.799  1.00  0.74           H  
ATOM    205 2HG2 THR A  15      -5.542  37.741 -17.979  1.00  0.74           H  
ATOM    206 3HG2 THR A  15      -6.759  36.959 -16.941  1.00  0.74           H  
ATOM    207  N   THR A  16      -2.596  36.647 -17.852  1.00  0.74           N  
ATOM    208  CA  THR A  16      -2.041  36.754 -19.197  1.00  0.74           C  
ATOM    209  C   THR A  16      -0.805  35.890 -19.426  1.00  0.74           C  
ATOM    210  O   THR A  16      -0.508  35.504 -20.558  1.00  0.74           O  
ATOM    211  CB  THR A  16      -1.683  38.209 -19.460  1.00  0.74           C  
ATOM    212  OG1 THR A  16      -0.724  38.635 -18.484  1.00  0.74           O  
ATOM    213  CG2 THR A  16      -2.932  39.072 -19.353  1.00  0.74           C  
ATOM    214  H   THR A  16      -2.111  37.054 -17.071  1.00  0.74           H  
ATOM    215  HA  THR A  16      -2.805  36.455 -19.911  1.00  0.74           H  
ATOM    216  HB  THR A  16      -1.242  38.294 -20.444  1.00  0.74           H  
ATOM    217  HG1 THR A  16      -0.009  37.987 -18.455  1.00  0.74           H  
ATOM    218 1HG2 THR A  16      -2.673  40.108 -19.548  1.00  0.74           H  
ATOM    219 2HG2 THR A  16      -3.675  38.751 -20.071  1.00  0.74           H  
ATOM    220 3HG2 THR A  16      -3.346  38.978 -18.364  1.00  0.74           H  
ATOM    221  N   TYR A  17      -0.081  35.615 -18.350  1.00  0.72           N  
ATOM    222  CA  TYR A  17       1.108  34.771 -18.359  1.00  0.72           C  
ATOM    223  C   TYR A  17       1.114  33.866 -17.137  1.00  0.72           C  
ATOM    224  O   TYR A  17       0.771  34.301 -16.039  1.00  0.72           O  
ATOM    225  CB  TYR A  17       2.417  35.574 -18.424  1.00  0.72           C  
ATOM    226  CG  TYR A  17       2.694  36.349 -19.727  1.00  0.72           C  
ATOM    227  CD1 TYR A  17       2.215  37.644 -19.944  1.00  0.72           C  
ATOM    228  CD2 TYR A  17       3.476  35.746 -20.695  1.00  0.72           C  
ATOM    229  CE1 TYR A  17       2.507  38.313 -21.136  1.00  0.72           C  
ATOM    230  CE2 TYR A  17       3.773  36.410 -21.869  1.00  0.72           C  
ATOM    231  CZ  TYR A  17       3.291  37.689 -22.102  1.00  0.72           C  
ATOM    232  OH  TYR A  17       3.605  38.336 -23.303  1.00  0.72           O  
ATOM    233  H   TYR A  17      -0.398  35.969 -17.466  1.00  0.72           H  
ATOM    234  HA  TYR A  17       1.064  34.129 -19.233  1.00  0.72           H  
ATOM    235 1HB  TYR A  17       2.445  36.283 -17.597  1.00  0.72           H  
ATOM    236 2HB  TYR A  17       3.236  34.887 -18.275  1.00  0.72           H  
ATOM    237  HD1 TYR A  17       1.620  38.135 -19.192  1.00  0.72           H  
ATOM    238  HD2 TYR A  17       3.867  34.740 -20.526  1.00  0.72           H  
ATOM    239  HE1 TYR A  17       2.128  39.323 -21.306  1.00  0.72           H  
ATOM    240  HE2 TYR A  17       4.396  35.923 -22.616  1.00  0.72           H  
ATOM    241  HH  TYR A  17       3.308  39.281 -23.298  1.00  0.72           H  
ATOM    242  N   SER A  18       1.562  32.636 -17.312  1.00  0.70           N  
ATOM    243  CA  SER A  18       1.688  31.695 -16.214  1.00  0.70           C  
ATOM    244  C   SER A  18       3.143  31.291 -15.999  1.00  0.70           C  
ATOM    245  O   SER A  18       3.966  31.391 -16.913  1.00  0.70           O  
ATOM    246  CB  SER A  18       0.790  30.501 -16.483  1.00  0.70           C  
ATOM    247  OG  SER A  18       1.174  29.837 -17.651  1.00  0.70           O  
ATOM    248  H   SER A  18       1.804  32.339 -18.247  1.00  0.70           H  
ATOM    249  HA  SER A  18       1.341  32.185 -15.306  1.00  0.70           H  
ATOM    250 1HB  SER A  18       0.834  29.812 -15.639  1.00  0.70           H  
ATOM    251 2HB  SER A  18      -0.242  30.839 -16.574  1.00  0.70           H  
ATOM    252  HG  SER A  18       1.188  30.508 -18.353  1.00  0.70           H  
ATOM    253  N   CYS A  19       3.459  30.808 -14.800  1.00  0.69           N  
ATOM    254  CA  CYS A  19       4.843  30.395 -14.497  1.00  0.69           C  
ATOM    255  C   CYS A  19       4.910  29.186 -13.564  1.00  0.69           C  
ATOM    256  O   CYS A  19       4.128  29.063 -12.622  1.00  0.69           O  
ATOM    257  CB  CYS A  19       5.620  31.565 -13.897  1.00  0.69           C  
ATOM    258  SG  CYS A  19       7.360  31.263 -13.573  1.00  0.69           S  
ATOM    259  H   CYS A  19       2.714  30.768 -14.101  1.00  0.69           H  
ATOM    260  HA  CYS A  19       5.334  30.126 -15.432  1.00  0.69           H  
ATOM    261 1HB  CYS A  19       5.547  32.407 -14.564  1.00  0.69           H  
ATOM    262 2HB  CYS A  19       5.153  31.869 -12.965  1.00  0.69           H  
ATOM    263  HG  CYS A  19       7.725  31.052 -14.869  1.00  0.69           H  
ATOM    264  N   VAL A  20       5.829  28.269 -13.847  1.00  0.69           N  
ATOM    265  CA  VAL A  20       5.983  27.052 -13.052  1.00  0.69           C  
ATOM    266  C   VAL A  20       7.369  26.908 -12.433  1.00  0.69           C  
ATOM    267  O   VAL A  20       8.381  27.189 -13.083  1.00  0.69           O  
ATOM    268  CB  VAL A  20       5.631  25.824 -13.929  1.00  0.69           C  
ATOM    269  CG1 VAL A  20       6.499  25.770 -15.165  1.00  0.69           C  
ATOM    270  CG2 VAL A  20       5.787  24.591 -13.175  1.00  0.69           C  
ATOM    271  H   VAL A  20       6.450  28.424 -14.632  1.00  0.69           H  
ATOM    272  HA  VAL A  20       5.260  27.092 -12.241  1.00  0.69           H  
ATOM    273  HB  VAL A  20       4.598  25.905 -14.224  1.00  0.69           H  
ATOM    274 1HG1 VAL A  20       6.221  24.904 -15.774  1.00  0.69           H  
ATOM    275 2HG1 VAL A  20       6.383  26.677 -15.750  1.00  0.69           H  
ATOM    276 3HG1 VAL A  20       7.496  25.688 -14.864  1.00  0.69           H  
ATOM    277 1HG2 VAL A  20       5.493  23.754 -13.798  1.00  0.69           H  
ATOM    278 2HG2 VAL A  20       6.820  24.465 -12.859  1.00  0.69           H  
ATOM    279 3HG2 VAL A  20       5.139  24.653 -12.316  1.00  0.69           H  
ATOM    280  N   GLY A  21       7.397  26.483 -11.167  1.00  0.73           N  
ATOM    281  CA  GLY A  21       8.651  26.289 -10.450  1.00  0.73           C  
ATOM    282  C   GLY A  21       8.656  25.030  -9.588  1.00  0.73           C  
ATOM    283  O   GLY A  21       7.609  24.515  -9.184  1.00  0.73           O  
ATOM    284  H   GLY A  21       6.509  26.283 -10.703  1.00  0.73           H  
ATOM    285 1HA  GLY A  21       9.462  26.225 -11.171  1.00  0.73           H  
ATOM    286 2HA  GLY A  21       8.847  27.155  -9.821  1.00  0.73           H  
ATOM    287  N   VAL A  22       9.852  24.562  -9.272  1.00  0.80           N  
ATOM    288  CA  VAL A  22      10.025  23.340  -8.504  1.00  0.80           C  
ATOM    289  C   VAL A  22      10.952  23.497  -7.324  1.00  0.80           C  
ATOM    290  O   VAL A  22      12.001  24.126  -7.423  1.00  0.80           O  
ATOM    291  CB  VAL A  22      10.614  22.258  -9.427  1.00  0.80           C  
ATOM    292  CG1 VAL A  22      11.955  22.736  -9.974  1.00  0.80           C  
ATOM    293  CG2 VAL A  22      10.838  20.957  -8.659  1.00  0.80           C  
ATOM    294  H   VAL A  22      10.665  25.077  -9.606  1.00  0.80           H  
ATOM    295  HA  VAL A  22       9.048  23.014  -8.142  1.00  0.80           H  
ATOM    296  HB  VAL A  22       9.940  22.095 -10.246  1.00  0.80           H  
ATOM    297 1HG1 VAL A  22      12.381  21.991 -10.631  1.00  0.80           H  
ATOM    298 2HG1 VAL A  22      11.814  23.666 -10.528  1.00  0.80           H  
ATOM    299 3HG1 VAL A  22      12.640  22.909  -9.145  1.00  0.80           H  
ATOM    300 1HG2 VAL A  22      11.246  20.218  -9.322  1.00  0.80           H  
ATOM    301 2HG2 VAL A  22      11.541  21.112  -7.853  1.00  0.80           H  
ATOM    302 3HG2 VAL A  22       9.906  20.596  -8.251  1.00  0.80           H  
ATOM    303  N   PHE A  23      10.576  22.886  -6.212  1.00  0.89           N  
ATOM    304  CA  PHE A  23      11.418  22.886  -5.035  1.00  0.89           C  
ATOM    305  C   PHE A  23      12.178  21.574  -4.998  1.00  0.89           C  
ATOM    306  O   PHE A  23      11.570  20.504  -4.956  1.00  0.89           O  
ATOM    307  CB  PHE A  23      10.596  22.987  -3.773  1.00  0.89           C  
ATOM    308  CG  PHE A  23      11.397  23.142  -2.466  1.00  0.89           C  
ATOM    309  CD1 PHE A  23      11.522  24.374  -1.852  1.00  0.89           C  
ATOM    310  CD2 PHE A  23      12.018  22.057  -1.869  1.00  0.89           C  
ATOM    311  CE1 PHE A  23      12.226  24.528  -0.684  1.00  0.89           C  
ATOM    312  CE2 PHE A  23      12.723  22.203  -0.693  1.00  0.89           C  
ATOM    313  CZ  PHE A  23      12.826  23.445  -0.099  1.00  0.89           C  
ATOM    314  H   PHE A  23       9.695  22.392  -6.188  1.00  0.89           H  
ATOM    315  HA  PHE A  23      12.121  23.706  -5.089  1.00  0.89           H  
ATOM    316 1HB  PHE A  23       9.918  23.836  -3.851  1.00  0.89           H  
ATOM    317 2HB  PHE A  23       9.980  22.095  -3.688  1.00  0.89           H  
ATOM    318  HD1 PHE A  23      11.036  25.218  -2.287  1.00  0.89           H  
ATOM    319  HD2 PHE A  23      11.938  21.069  -2.333  1.00  0.89           H  
ATOM    320  HE1 PHE A  23      12.298  25.510  -0.219  1.00  0.89           H  
ATOM    321  HE2 PHE A  23      13.193  21.328  -0.233  1.00  0.89           H  
ATOM    322  HZ  PHE A  23      13.380  23.559   0.832  1.00  0.89           H  
ATOM    323  N   GLN A  24      13.490  21.646  -5.093  1.00  0.97           N  
ATOM    324  CA  GLN A  24      14.305  20.447  -5.077  1.00  0.97           C  
ATOM    325  C   GLN A  24      15.676  20.725  -4.473  1.00  0.97           C  
ATOM    326  O   GLN A  24      16.252  21.792  -4.666  1.00  0.97           O  
ATOM    327  CB  GLN A  24      14.386  19.867  -6.499  1.00  0.97           C  
ATOM    328  CG  GLN A  24      14.909  20.839  -7.567  1.00  0.97           C  
ATOM    329  CD  GLN A  24      14.873  20.222  -8.962  1.00  0.97           C  
ATOM    330  OE1 GLN A  24      14.106  19.285  -9.210  1.00  0.97           O  
ATOM    331  NE2 GLN A  24      15.699  20.726  -9.871  1.00  0.97           N  
ATOM    332  H   GLN A  24      13.923  22.564  -5.133  1.00  0.97           H  
ATOM    333  HA  GLN A  24      13.812  19.710  -4.443  1.00  0.97           H  
ATOM    334 1HB  GLN A  24      15.039  18.993  -6.495  1.00  0.97           H  
ATOM    335 2HB  GLN A  24      13.396  19.530  -6.810  1.00  0.97           H  
ATOM    336 1HG  GLN A  24      14.281  21.734  -7.573  1.00  0.97           H  
ATOM    337 2HG  GLN A  24      15.937  21.114  -7.337  1.00  0.97           H  
ATOM    338 1HE2 GLN A  24      15.727  20.345 -10.792  1.00  0.97           H  
ATOM    339 2HE2 GLN A  24      16.324  21.512  -9.640  1.00  0.97           H  
ATOM    340  N   HIS A  25      16.205  19.758  -3.732  1.00  1.03           N  
ATOM    341  CA  HIS A  25      17.530  19.869  -3.112  1.00  1.03           C  
ATOM    342  C   HIS A  25      17.631  21.108  -2.199  1.00  1.03           C  
ATOM    343  O   HIS A  25      18.703  21.688  -2.039  1.00  1.03           O  
ATOM    344  CB  HIS A  25      18.621  19.935  -4.189  1.00  1.03           C  
ATOM    345  CG  HIS A  25      18.570  18.787  -5.151  1.00  1.03           C  
ATOM    346  ND1 HIS A  25      18.900  17.497  -4.795  1.00  1.03           N  
ATOM    347  CD2 HIS A  25      18.214  18.739  -6.457  1.00  1.03           C  
ATOM    348  CE1 HIS A  25      18.753  16.703  -5.843  1.00  1.03           C  
ATOM    349  NE2 HIS A  25      18.337  17.434  -6.863  1.00  1.03           N  
ATOM    350  H   HIS A  25      15.675  18.907  -3.596  1.00  1.03           H  
ATOM    351  HA  HIS A  25      17.718  18.991  -2.495  1.00  1.03           H  
ATOM    352 1HB  HIS A  25      18.549  20.867  -4.750  1.00  1.03           H  
ATOM    353 2HB  HIS A  25      19.597  19.927  -3.707  1.00  1.03           H  
ATOM    354  HD2 HIS A  25      17.889  19.580  -7.071  1.00  1.03           H  
ATOM    355  HE1 HIS A  25      18.941  15.630  -5.862  1.00  1.03           H  
ATOM    356  HE2 HIS A  25      18.138  17.093  -7.792  1.00  1.03           H  
ATOM    357  N   GLY A  26      16.503  21.501  -1.596  1.00  1.04           N  
ATOM    358  CA  GLY A  26      16.436  22.652  -0.698  1.00  1.04           C  
ATOM    359  C   GLY A  26      16.301  24.010  -1.416  1.00  1.04           C  
ATOM    360  O   GLY A  26      16.238  25.055  -0.761  1.00  1.04           O  
ATOM    361  H   GLY A  26      15.658  20.977  -1.776  1.00  1.04           H  
ATOM    362 1HA  GLY A  26      15.601  22.519  -0.014  1.00  1.04           H  
ATOM    363 2HA  GLY A  26      17.334  22.667  -0.083  1.00  1.04           H  
ATOM    364  N   LYS A  27      16.256  24.011  -2.747  1.00  1.00           N  
ATOM    365  CA  LYS A  27      16.188  25.252  -3.514  1.00  1.00           C  
ATOM    366  C   LYS A  27      14.988  25.306  -4.442  1.00  1.00           C  
ATOM    367  O   LYS A  27      14.439  24.274  -4.814  1.00  1.00           O  
ATOM    368  CB  LYS A  27      17.465  25.419  -4.333  1.00  1.00           C  
ATOM    369  CG  LYS A  27      18.729  25.574  -3.492  1.00  1.00           C  
ATOM    370  CD  LYS A  27      19.951  25.811  -4.360  1.00  1.00           C  
ATOM    371  CE  LYS A  27      21.208  25.962  -3.514  1.00  1.00           C  
ATOM    372  NZ  LYS A  27      22.413  26.207  -4.352  1.00  1.00           N  
ATOM    373  H   LYS A  27      16.308  23.134  -3.260  1.00  1.00           H  
ATOM    374  HA  LYS A  27      16.106  26.086  -2.821  1.00  1.00           H  
ATOM    375 1HB  LYS A  27      17.594  24.541  -4.973  1.00  1.00           H  
ATOM    376 2HB  LYS A  27      17.373  26.289  -4.985  1.00  1.00           H  
ATOM    377 1HG  LYS A  27      18.610  26.404  -2.796  1.00  1.00           H  
ATOM    378 2HG  LYS A  27      18.888  24.659  -2.914  1.00  1.00           H  
ATOM    379 1HD  LYS A  27      20.078  24.966  -5.038  1.00  1.00           H  
ATOM    380 2HD  LYS A  27      19.809  26.715  -4.953  1.00  1.00           H  
ATOM    381 1HE  LYS A  27      21.078  26.798  -2.828  1.00  1.00           H  
ATOM    382 2HE  LYS A  27      21.359  25.049  -2.935  1.00  1.00           H  
ATOM    383 1HZ  LYS A  27      23.224  26.301  -3.758  1.00  1.00           H  
ATOM    384 2HZ  LYS A  27      22.548  25.431  -4.985  1.00  1.00           H  
ATOM    385 3HZ  LYS A  27      22.286  27.056  -4.884  1.00  1.00           H  
ATOM    386  N   VAL A  28      14.581  26.509  -4.844  1.00  0.93           N  
ATOM    387  CA  VAL A  28      13.501  26.584  -5.818  1.00  0.93           C  
ATOM    388  C   VAL A  28      13.981  27.103  -7.153  1.00  0.93           C  
ATOM    389  O   VAL A  28      14.662  28.128  -7.230  1.00  0.93           O  
ATOM    390  CB  VAL A  28      12.337  27.450  -5.344  1.00  0.93           C  
ATOM    391  CG1 VAL A  28      11.290  27.511  -6.439  1.00  0.93           C  
ATOM    392  CG2 VAL A  28      11.721  26.862  -4.176  1.00  0.93           C  
ATOM    393  H   VAL A  28      15.027  27.351  -4.507  1.00  0.93           H  
ATOM    394  HA  VAL A  28      13.117  25.590  -5.971  1.00  0.93           H  
ATOM    395  HB  VAL A  28      12.689  28.443  -5.111  1.00  0.93           H  
ATOM    396 1HG1 VAL A  28      10.487  28.099  -6.077  1.00  0.93           H  
ATOM    397 2HG1 VAL A  28      11.689  27.954  -7.344  1.00  0.93           H  
ATOM    398 3HG1 VAL A  28      10.942  26.505  -6.662  1.00  0.93           H  
ATOM    399 1HG2 VAL A  28      10.887  27.476  -3.875  1.00  0.93           H  
ATOM    400 2HG2 VAL A  28      11.366  25.876  -4.439  1.00  0.93           H  
ATOM    401 3HG2 VAL A  28      12.445  26.799  -3.368  1.00  0.93           H  
ATOM    402  N   GLU A  29      13.626  26.374  -8.200  1.00  0.85           N  
ATOM    403  CA  GLU A  29      14.003  26.734  -9.548  1.00  0.85           C  
ATOM    404  C   GLU A  29      12.781  27.053 -10.383  1.00  0.85           C  
ATOM    405  O   GLU A  29      11.729  26.431 -10.236  1.00  0.85           O  
ATOM    406  CB  GLU A  29      14.753  25.579 -10.212  1.00  0.85           C  
ATOM    407  CG  GLU A  29      16.063  25.182  -9.528  1.00  0.85           C  
ATOM    408  CD  GLU A  29      16.793  24.066 -10.247  1.00  0.85           C  
ATOM    409  OE1 GLU A  29      16.814  24.078 -11.449  1.00  0.85           O  
ATOM    410  OE2 GLU A  29      17.308  23.187  -9.585  1.00  0.85           O  
ATOM    411  H   GLU A  29      13.071  25.535  -8.033  1.00  0.85           H  
ATOM    412  HA  GLU A  29      14.640  27.618  -9.516  1.00  0.85           H  
ATOM    413 1HB  GLU A  29      14.115  24.702 -10.234  1.00  0.85           H  
ATOM    414 2HB  GLU A  29      14.977  25.841 -11.247  1.00  0.85           H  
ATOM    415 1HG  GLU A  29      16.712  26.056  -9.473  1.00  0.85           H  
ATOM    416 2HG  GLU A  29      15.840  24.864  -8.507  1.00  0.85           H  
ATOM    417  N   ILE A  30      12.932  27.994 -11.294  1.00  0.79           N  
ATOM    418  CA  ILE A  30      11.868  28.304 -12.234  1.00  0.79           C  
ATOM    419  C   ILE A  30      12.122  27.551 -13.513  1.00  0.79           C  
ATOM    420  O   ILE A  30      13.246  27.524 -14.018  1.00  0.79           O  
ATOM    421  CB  ILE A  30      11.726  29.795 -12.473  1.00  0.79           C  
ATOM    422  CG1 ILE A  30      11.464  30.470 -11.175  1.00  0.79           C  
ATOM    423  CG2 ILE A  30      10.610  30.042 -13.449  1.00  0.79           C  
ATOM    424  CD1 ILE A  30      10.198  30.009 -10.480  1.00  0.79           C  
ATOM    425  H   ILE A  30      13.812  28.490 -11.354  1.00  0.79           H  
ATOM    426  HA  ILE A  30      10.922  27.956 -11.829  1.00  0.79           H  
ATOM    427  HB  ILE A  30      12.655  30.203 -12.872  1.00  0.79           H  
ATOM    428 1HG1 ILE A  30      12.299  30.284 -10.522  1.00  0.79           H  
ATOM    429 2HG1 ILE A  30      11.410  31.517 -11.358  1.00  0.79           H  
ATOM    430 1HG2 ILE A  30      10.502  31.101 -13.608  1.00  0.79           H  
ATOM    431 2HG2 ILE A  30      10.822  29.559 -14.400  1.00  0.79           H  
ATOM    432 3HG2 ILE A  30       9.692  29.632 -13.036  1.00  0.79           H  
ATOM    433 1HD1 ILE A  30      10.067  30.548  -9.548  1.00  0.79           H  
ATOM    434 2HD1 ILE A  30       9.347  30.201 -11.128  1.00  0.79           H  
ATOM    435 3HD1 ILE A  30      10.266  28.952 -10.277  1.00  0.79           H  
ATOM    436  N   ILE A  31      11.095  26.888 -13.996  1.00  0.76           N  
ATOM    437  CA  ILE A  31      11.242  26.045 -15.154  1.00  0.76           C  
ATOM    438  C   ILE A  31      10.823  26.718 -16.452  1.00  0.76           C  
ATOM    439  O   ILE A  31       9.686  27.160 -16.603  1.00  0.76           O  
ATOM    440  CB  ILE A  31      10.422  24.788 -14.944  1.00  0.76           C  
ATOM    441  CG1 ILE A  31      10.920  24.058 -13.707  1.00  0.76           C  
ATOM    442  CG2 ILE A  31      10.473  23.965 -16.165  1.00  0.76           C  
ATOM    443  CD1 ILE A  31      10.068  22.876 -13.296  1.00  0.76           C  
ATOM    444  H   ILE A  31      10.181  26.971 -13.550  1.00  0.76           H  
ATOM    445  HA  ILE A  31      12.290  25.761 -15.241  1.00  0.76           H  
ATOM    446  HB  ILE A  31       9.435  25.049 -14.742  1.00  0.76           H  
ATOM    447 1HG1 ILE A  31      11.919  23.749 -13.885  1.00  0.76           H  
ATOM    448 2HG1 ILE A  31      10.929  24.761 -12.871  1.00  0.76           H  
ATOM    449 1HG2 ILE A  31       9.889  23.077 -16.038  1.00  0.76           H  
ATOM    450 2HG2 ILE A  31      10.082  24.544 -16.992  1.00  0.76           H  
ATOM    451 3HG2 ILE A  31      11.489  23.708 -16.372  1.00  0.76           H  
ATOM    452 1HD1 ILE A  31      10.486  22.423 -12.420  1.00  0.76           H  
ATOM    453 2HD1 ILE A  31       9.049  23.205 -13.087  1.00  0.76           H  
ATOM    454 3HD1 ILE A  31      10.064  22.154 -14.089  1.00  0.76           H  
ATOM    455  N   ALA A  32      11.762  26.806 -17.386  1.00  0.74           N  
ATOM    456  CA  ALA A  32      11.489  27.436 -18.668  1.00  0.74           C  
ATOM    457  C   ALA A  32      10.718  26.503 -19.581  1.00  0.74           C  
ATOM    458  O   ALA A  32      10.834  25.280 -19.474  1.00  0.74           O  
ATOM    459  CB  ALA A  32      12.769  27.883 -19.337  1.00  0.74           C  
ATOM    460  H   ALA A  32      12.680  26.430 -17.199  1.00  0.74           H  
ATOM    461  HA  ALA A  32      10.862  28.295 -18.486  1.00  0.74           H  
ATOM    462 1HB  ALA A  32      12.517  28.367 -20.270  1.00  0.74           H  
ATOM    463 2HB  ALA A  32      13.295  28.583 -18.693  1.00  0.74           H  
ATOM    464 3HB  ALA A  32      13.401  27.021 -19.535  1.00  0.74           H  
ATOM    465  N   ASN A  33       9.965  27.090 -20.500  1.00  0.74           N  
ATOM    466  CA  ASN A  33       9.196  26.347 -21.479  1.00  0.74           C  
ATOM    467  C   ASN A  33      10.051  25.951 -22.671  1.00  0.74           C  
ATOM    468  O   ASN A  33      11.258  26.203 -22.701  1.00  0.74           O  
ATOM    469  CB  ASN A  33       7.960  27.139 -21.883  1.00  0.74           C  
ATOM    470  CG  ASN A  33       8.220  28.408 -22.680  1.00  0.74           C  
ATOM    471  OD1 ASN A  33       9.275  28.598 -23.331  1.00  0.74           O  
ATOM    472  ND2 ASN A  33       7.236  29.281 -22.641  1.00  0.74           N  
ATOM    473  H   ASN A  33       9.921  28.104 -20.503  1.00  0.74           H  
ATOM    474  HA  ASN A  33       8.856  25.427 -21.028  1.00  0.74           H  
ATOM    475 1HB  ASN A  33       7.293  26.498 -22.463  1.00  0.74           H  
ATOM    476 2HB  ASN A  33       7.418  27.420 -20.979  1.00  0.74           H  
ATOM    477 1HD2 ASN A  33       7.290  30.145 -23.149  1.00  0.74           H  
ATOM    478 2HD2 ASN A  33       6.416  29.086 -22.085  1.00  0.74           H  
ATOM    479  N   ASP A  34       9.422  25.368 -23.678  1.00  0.74           N  
ATOM    480  CA  ASP A  34      10.112  24.874 -24.865  1.00  0.74           C  
ATOM    481  C   ASP A  34      10.787  25.946 -25.725  1.00  0.74           C  
ATOM    482  O   ASP A  34      11.596  25.622 -26.594  1.00  0.74           O  
ATOM    483  CB  ASP A  34       9.146  24.037 -25.712  1.00  0.74           C  
ATOM    484  CG  ASP A  34       7.839  24.786 -26.111  1.00  0.74           C  
ATOM    485  OD1 ASP A  34       6.989  24.934 -25.237  1.00  0.74           O  
ATOM    486  OD2 ASP A  34       7.697  25.221 -27.234  1.00  0.74           O  
ATOM    487  H   ASP A  34       8.431  25.211 -23.600  1.00  0.74           H  
ATOM    488  HA  ASP A  34      10.898  24.201 -24.520  1.00  0.74           H  
ATOM    489 1HB  ASP A  34       9.654  23.721 -26.624  1.00  0.74           H  
ATOM    490 2HB  ASP A  34       8.876  23.133 -25.165  1.00  0.74           H  
ATOM    491  N   GLN A  35      10.437  27.213 -25.511  1.00  0.74           N  
ATOM    492  CA  GLN A  35      11.021  28.314 -26.254  1.00  0.74           C  
ATOM    493  C   GLN A  35      12.100  29.008 -25.424  1.00  0.74           C  
ATOM    494  O   GLN A  35      12.670  30.014 -25.847  1.00  0.74           O  
ATOM    495  CB  GLN A  35       9.940  29.305 -26.663  1.00  0.74           C  
ATOM    496  CG  GLN A  35       8.861  28.697 -27.559  1.00  0.74           C  
ATOM    497  CD  GLN A  35       9.399  28.176 -28.886  1.00  0.74           C  
ATOM    498  OE1 GLN A  35      10.021  28.922 -29.657  1.00  0.74           O  
ATOM    499  NE2 GLN A  35       9.173  26.889 -29.161  1.00  0.74           N  
ATOM    500  H   GLN A  35       9.779  27.442 -24.774  1.00  0.74           H  
ATOM    501  HA  GLN A  35      11.489  27.919 -27.154  1.00  0.74           H  
ATOM    502 1HB  GLN A  35       9.447  29.706 -25.773  1.00  0.74           H  
ATOM    503 2HB  GLN A  35      10.390  30.145 -27.189  1.00  0.74           H  
ATOM    504 1HG  GLN A  35       8.393  27.862 -27.030  1.00  0.74           H  
ATOM    505 2HG  GLN A  35       8.120  29.467 -27.765  1.00  0.74           H  
ATOM    506 1HE2 GLN A  35       9.506  26.492 -30.012  1.00  0.74           H  
ATOM    507 2HE2 GLN A  35       8.661  26.290 -28.490  1.00  0.74           H  
ATOM    508  N   GLY A  36      12.363  28.477 -24.225  1.00  0.73           N  
ATOM    509  CA  GLY A  36      13.342  29.048 -23.314  1.00  0.73           C  
ATOM    510  C   GLY A  36      12.793  30.163 -22.422  1.00  0.73           C  
ATOM    511  O   GLY A  36      13.556  30.805 -21.697  1.00  0.73           O  
ATOM    512  H   GLY A  36      11.878  27.636 -23.915  1.00  0.73           H  
ATOM    513 1HA  GLY A  36      13.732  28.248 -22.684  1.00  0.73           H  
ATOM    514 2HA  GLY A  36      14.183  29.429 -23.889  1.00  0.73           H  
ATOM    515  N   ASN A  37      11.483  30.415 -22.462  1.00  0.71           N  
ATOM    516  CA  ASN A  37      10.931  31.486 -21.646  1.00  0.71           C  
ATOM    517  C   ASN A  37      10.515  30.963 -20.277  1.00  0.71           C  
ATOM    518  O   ASN A  37      10.030  29.845 -20.151  1.00  0.71           O  
ATOM    519  CB  ASN A  37       9.788  32.166 -22.383  1.00  0.71           C  
ATOM    520  CG  ASN A  37      10.283  32.939 -23.599  1.00  0.71           C  
ATOM    521  OD1 ASN A  37      11.299  33.636 -23.482  1.00  0.71           O  
ATOM    522  ND2 ASN A  37       9.618  32.849 -24.736  1.00  0.71           N  
ATOM    523  H   ASN A  37      10.853  29.856 -23.039  1.00  0.71           H  
ATOM    524  HA  ASN A  37      11.710  32.232 -21.481  1.00  0.71           H  
ATOM    525 1HB  ASN A  37       9.071  31.421 -22.714  1.00  0.71           H  
ATOM    526 2HB  ASN A  37       9.263  32.846 -21.710  1.00  0.71           H  
ATOM    527 1HD2 ASN A  37       9.934  33.354 -25.537  1.00  0.71           H  
ATOM    528 2HD2 ASN A  37       8.772  32.276 -24.837  1.00  0.71           H  
ATOM    529  N   ARG A  38      10.677  31.780 -19.235  1.00  0.69           N  
ATOM    530  CA  ARG A  38      10.283  31.349 -17.886  1.00  0.69           C  
ATOM    531  C   ARG A  38       8.797  31.502 -17.615  1.00  0.69           C  
ATOM    532  O   ARG A  38       8.268  30.967 -16.636  1.00  0.69           O  
ATOM    533  CB  ARG A  38      11.103  32.062 -16.849  1.00  0.69           C  
ATOM    534  CG  ARG A  38      12.568  31.635 -16.874  1.00  0.69           C  
ATOM    535  CD  ARG A  38      13.377  32.331 -15.863  1.00  0.69           C  
ATOM    536  NE  ARG A  38      14.776  31.929 -15.919  1.00  0.69           N  
ATOM    537  CZ  ARG A  38      15.762  32.476 -15.174  1.00  0.69           C  
ATOM    538  NH1 ARG A  38      15.491  33.446 -14.323  1.00  0.69           N  
ATOM    539  NH2 ARG A  38      17.005  32.034 -15.302  1.00  0.69           N  
ATOM    540  H   ARG A  38      11.086  32.695 -19.371  1.00  0.69           H  
ATOM    541  HA  ARG A  38      10.521  30.299 -17.786  1.00  0.69           H  
ATOM    542 1HB  ARG A  38      11.058  33.138 -17.012  1.00  0.69           H  
ATOM    543 2HB  ARG A  38      10.704  31.865 -15.860  1.00  0.69           H  
ATOM    544 1HG  ARG A  38      12.626  30.562 -16.672  1.00  0.69           H  
ATOM    545 2HG  ARG A  38      12.991  31.840 -17.858  1.00  0.69           H  
ATOM    546 1HD  ARG A  38      13.322  33.406 -16.027  1.00  0.69           H  
ATOM    547 2HD  ARG A  38      12.994  32.093 -14.871  1.00  0.69           H  
ATOM    548  HE  ARG A  38      15.025  31.187 -16.557  1.00  0.69           H  
ATOM    549 1HH1 ARG A  38      14.522  33.793 -14.214  1.00  0.69           H  
ATOM    550 2HH1 ARG A  38      16.225  33.851 -13.767  1.00  0.69           H  
ATOM    551 1HH2 ARG A  38      17.212  31.291 -15.955  1.00  0.69           H  
ATOM    552 2HH2 ARG A  38      17.744  32.440 -14.748  1.00  0.69           H  
ATOM    553  N   THR A  39       8.124  32.222 -18.496  1.00  0.67           N  
ATOM    554  CA  THR A  39       6.693  32.404 -18.381  1.00  0.67           C  
ATOM    555  C   THR A  39       6.058  31.976 -19.692  1.00  0.67           C  
ATOM    556  O   THR A  39       6.683  32.085 -20.747  1.00  0.67           O  
ATOM    557  CB  THR A  39       6.331  33.869 -18.074  1.00  0.67           C  
ATOM    558  OG1 THR A  39       6.770  34.719 -19.152  1.00  0.67           O  
ATOM    559  CG2 THR A  39       6.983  34.336 -16.772  1.00  0.67           C  
ATOM    560  H   THR A  39       8.618  32.637 -19.269  1.00  0.67           H  
ATOM    561  HA  THR A  39       6.309  31.768 -17.586  1.00  0.67           H  
ATOM    562  HB  THR A  39       5.256  33.943 -17.977  1.00  0.67           H  
ATOM    563  HG1 THR A  39       6.423  35.610 -19.017  1.00  0.67           H  
ATOM    564 1HG2 THR A  39       6.696  35.372 -16.573  1.00  0.67           H  
ATOM    565 2HG2 THR A  39       6.655  33.713 -15.961  1.00  0.67           H  
ATOM    566 3HG2 THR A  39       8.065  34.274 -16.856  1.00  0.67           H  
ATOM    567  N   THR A  40       4.814  31.524 -19.625  1.00  0.65           N  
ATOM    568  CA  THR A  40       4.073  31.119 -20.811  1.00  0.65           C  
ATOM    569  C   THR A  40       2.783  31.926 -20.926  1.00  0.65           C  
ATOM    570  O   THR A  40       2.043  32.030 -19.953  1.00  0.65           O  
ATOM    571  CB  THR A  40       3.734  29.609 -20.751  1.00  0.65           C  
ATOM    572  OG1 THR A  40       4.954  28.843 -20.699  1.00  0.65           O  
ATOM    573  CG2 THR A  40       2.944  29.159 -21.942  1.00  0.65           C  
ATOM    574  H   THR A  40       4.385  31.459 -18.703  1.00  0.65           H  
ATOM    575  HA  THR A  40       4.712  31.269 -21.670  1.00  0.65           H  
ATOM    576  HB  THR A  40       3.155  29.423 -19.856  1.00  0.65           H  
ATOM    577  HG1 THR A  40       5.390  28.979 -19.853  1.00  0.65           H  
ATOM    578 1HG2 THR A  40       2.731  28.102 -21.841  1.00  0.65           H  
ATOM    579 2HG2 THR A  40       2.019  29.704 -21.996  1.00  0.65           H  
ATOM    580 3HG2 THR A  40       3.526  29.333 -22.841  1.00  0.65           H  
ATOM    581  N   PRO A  41       2.458  32.505 -22.082  1.00  0.64           N  
ATOM    582  CA  PRO A  41       1.230  33.231 -22.292  1.00  0.64           C  
ATOM    583  C   PRO A  41       0.040  32.330 -22.024  1.00  0.64           C  
ATOM    584  O   PRO A  41       0.077  31.133 -22.298  1.00  0.64           O  
ATOM    585  CB  PRO A  41       1.300  33.604 -23.762  1.00  0.64           C  
ATOM    586  CG  PRO A  41       2.767  33.626 -24.097  1.00  0.64           C  
ATOM    587  CD  PRO A  41       3.402  32.562 -23.219  1.00  0.64           C  
ATOM    588  HA  PRO A  41       1.208  34.123 -21.657  1.00  0.64           H  
ATOM    589 1HB  PRO A  41       0.725  32.898 -24.373  1.00  0.64           H  
ATOM    590 2HB  PRO A  41       0.850  34.597 -23.886  1.00  0.64           H  
ATOM    591 1HG  PRO A  41       2.910  33.401 -25.168  1.00  0.64           H  
ATOM    592 2HG  PRO A  41       3.176  34.616 -23.947  1.00  0.64           H  
ATOM    593 1HD  PRO A  41       3.480  31.607 -23.741  1.00  0.64           H  
ATOM    594 2HD  PRO A  41       4.391  32.956 -22.915  1.00  0.64           H  
ATOM    595  N   SER A  42      -1.041  32.928 -21.565  1.00  0.63           N  
ATOM    596  CA  SER A  42      -2.278  32.220 -21.260  1.00  0.63           C  
ATOM    597  C   SER A  42      -3.119  31.923 -22.505  1.00  0.63           C  
ATOM    598  O   SER A  42      -4.227  31.398 -22.397  1.00  0.63           O  
ATOM    599  CB  SER A  42      -3.094  33.008 -20.252  1.00  0.63           C  
ATOM    600  OG  SER A  42      -3.529  34.221 -20.787  1.00  0.63           O  
ATOM    601  H   SER A  42      -0.981  33.922 -21.356  1.00  0.63           H  
ATOM    602  HA  SER A  42      -2.011  31.266 -20.804  1.00  0.63           H  
ATOM    603 1HB  SER A  42      -3.952  32.427 -19.943  1.00  0.63           H  
ATOM    604 2HB  SER A  42      -2.489  33.202 -19.361  1.00  0.63           H  
ATOM    605  HG  SER A  42      -3.952  34.717 -20.035  1.00  0.63           H  
ATOM    606  N   TYR A  43      -2.618  32.314 -23.679  1.00  0.64           N  
ATOM    607  CA  TYR A  43      -3.344  32.120 -24.925  1.00  0.64           C  
ATOM    608  C   TYR A  43      -3.421  30.645 -25.352  1.00  0.64           C  
ATOM    609  O   TYR A  43      -2.411  29.924 -25.368  1.00  0.64           O  
ATOM    610  CB  TYR A  43      -2.627  32.816 -26.101  1.00  0.64           C  
ATOM    611  CG  TYR A  43      -2.566  34.348 -26.233  1.00  0.64           C  
ATOM    612  CD1 TYR A  43      -1.424  35.001 -25.885  1.00  0.64           C  
ATOM    613  CD2 TYR A  43      -3.606  35.073 -26.749  1.00  0.64           C  
ATOM    614  CE1 TYR A  43      -1.318  36.371 -26.026  1.00  0.64           C  
ATOM    615  CE2 TYR A  43      -3.514  36.450 -26.907  1.00  0.64           C  
ATOM    616  CZ  TYR A  43      -2.376  37.099 -26.541  1.00  0.64           C  
ATOM    617  OH  TYR A  43      -2.281  38.471 -26.686  1.00  0.64           O  
ATOM    618  H   TYR A  43      -1.705  32.740 -23.691  1.00  0.64           H  
ATOM    619  HA  TYR A  43      -4.350  32.504 -24.806  1.00  0.64           H  
ATOM    620 1HB  TYR A  43      -1.591  32.464 -26.108  1.00  0.64           H  
ATOM    621 2HB  TYR A  43      -3.071  32.443 -27.018  1.00  0.64           H  
ATOM    622  HD1 TYR A  43      -0.606  34.438 -25.502  1.00  0.64           H  
ATOM    623  HD2 TYR A  43      -4.504  34.584 -27.027  1.00  0.64           H  
ATOM    624  HE1 TYR A  43      -0.402  36.871 -25.736  1.00  0.64           H  
ATOM    625  HE2 TYR A  43      -4.355  37.011 -27.314  1.00  0.64           H  
ATOM    626  HH  TYR A  43      -1.685  38.826 -26.019  1.00  0.64           H  
ATOM    627  N   VAL A  44      -4.605  30.247 -25.817  1.00  0.65           N  
ATOM    628  CA  VAL A  44      -4.816  28.950 -26.467  1.00  0.65           C  
ATOM    629  C   VAL A  44      -5.413  29.220 -27.836  1.00  0.65           C  
ATOM    630  O   VAL A  44      -6.420  29.923 -27.937  1.00  0.65           O  
ATOM    631  CB  VAL A  44      -5.775  28.021 -25.689  1.00  0.65           C  
ATOM    632  CG1 VAL A  44      -5.968  26.727 -26.475  1.00  0.65           C  
ATOM    633  CG2 VAL A  44      -5.209  27.705 -24.290  1.00  0.65           C  
ATOM    634  H   VAL A  44      -5.393  30.885 -25.693  1.00  0.65           H  
ATOM    635  HA  VAL A  44      -3.858  28.445 -26.592  1.00  0.65           H  
ATOM    636  HB  VAL A  44      -6.746  28.506 -25.593  1.00  0.65           H  
ATOM    637 1HG1 VAL A  44      -6.647  26.076 -25.941  1.00  0.65           H  
ATOM    638 2HG1 VAL A  44      -6.379  26.947 -27.456  1.00  0.65           H  
ATOM    639 3HG1 VAL A  44      -5.013  26.233 -26.596  1.00  0.65           H  
ATOM    640 1HG2 VAL A  44      -5.892  27.047 -23.749  1.00  0.65           H  
ATOM    641 2HG2 VAL A  44      -4.250  27.220 -24.382  1.00  0.65           H  
ATOM    642 3HG2 VAL A  44      -5.091  28.637 -23.735  1.00  0.65           H  
ATOM    643  N   ALA A  45      -4.804  28.689 -28.891  1.00  0.68           N  
ATOM    644  CA  ALA A  45      -5.312  28.967 -30.228  1.00  0.68           C  
ATOM    645  C   ALA A  45      -5.589  27.720 -30.999  1.00  0.68           C  
ATOM    646  O   ALA A  45      -4.872  26.728 -30.914  1.00  0.68           O  
ATOM    647  CB  ALA A  45      -4.325  29.793 -31.043  1.00  0.68           C  
ATOM    648  H   ALA A  45      -3.993  28.091 -28.760  1.00  0.68           H  
ATOM    649  HA  ALA A  45      -6.244  29.506 -30.131  1.00  0.68           H  
ATOM    650 1HB  ALA A  45      -4.758  29.995 -32.025  1.00  0.68           H  
ATOM    651 2HB  ALA A  45      -4.108  30.730 -30.553  1.00  0.68           H  
ATOM    652 3HB  ALA A  45      -3.417  29.245 -31.163  1.00  0.68           H  
ATOM    653  N   PHE A  46      -6.600  27.790 -31.823  1.00  0.72           N  
ATOM    654  CA  PHE A  46      -6.876  26.673 -32.685  1.00  0.72           C  
ATOM    655  C   PHE A  46      -6.730  27.068 -34.140  1.00  0.72           C  
ATOM    656  O   PHE A  46      -7.116  28.165 -34.550  1.00  0.72           O  
ATOM    657  CB  PHE A  46      -8.251  26.156 -32.369  1.00  0.72           C  
ATOM    658  CG  PHE A  46      -8.389  25.528 -30.968  1.00  0.72           C  
ATOM    659  CD1 PHE A  46      -8.614  26.293 -29.826  1.00  0.72           C  
ATOM    660  CD2 PHE A  46      -8.347  24.176 -30.817  1.00  0.72           C  
ATOM    661  CE1 PHE A  46      -8.797  25.690 -28.605  1.00  0.72           C  
ATOM    662  CE2 PHE A  46      -8.531  23.577 -29.622  1.00  0.72           C  
ATOM    663  CZ  PHE A  46      -8.758  24.325 -28.518  1.00  0.72           C  
ATOM    664  H   PHE A  46      -7.202  28.619 -31.825  1.00  0.72           H  
ATOM    665  HA  PHE A  46      -6.160  25.878 -32.487  1.00  0.72           H  
ATOM    666 1HB  PHE A  46      -8.964  26.969 -32.459  1.00  0.72           H  
ATOM    667 2HB  PHE A  46      -8.526  25.419 -33.105  1.00  0.72           H  
ATOM    668  HD1 PHE A  46      -8.648  27.382 -29.906  1.00  0.72           H  
ATOM    669  HD2 PHE A  46      -8.169  23.578 -31.663  1.00  0.72           H  
ATOM    670  HE1 PHE A  46      -8.978  26.295 -27.716  1.00  0.72           H  
ATOM    671  HE2 PHE A  46      -8.498  22.492 -29.551  1.00  0.72           H  
ATOM    672  HZ  PHE A  46      -8.906  23.826 -27.581  1.00  0.72           H  
ATOM    673  N   THR A  47      -6.167  26.150 -34.908  1.00  0.77           N  
ATOM    674  CA  THR A  47      -5.933  26.302 -36.332  1.00  0.77           C  
ATOM    675  C   THR A  47      -6.756  25.250 -37.054  1.00  0.77           C  
ATOM    676  O   THR A  47      -7.599  24.591 -36.445  1.00  0.77           O  
ATOM    677  CB  THR A  47      -4.450  26.072 -36.668  1.00  0.77           C  
ATOM    678  OG1 THR A  47      -4.159  24.694 -36.488  1.00  0.77           O  
ATOM    679  CG2 THR A  47      -3.555  26.885 -35.713  1.00  0.77           C  
ATOM    680  H   THR A  47      -5.821  25.294 -34.471  1.00  0.77           H  
ATOM    681  HA  THR A  47      -6.252  27.293 -36.656  1.00  0.77           H  
ATOM    682  HB  THR A  47      -4.251  26.359 -37.696  1.00  0.77           H  
ATOM    683  HG1 THR A  47      -4.128  24.525 -35.511  1.00  0.77           H  
ATOM    684 1HG2 THR A  47      -2.508  26.698 -35.949  1.00  0.77           H  
ATOM    685 2HG2 THR A  47      -3.769  27.949 -35.824  1.00  0.77           H  
ATOM    686 3HG2 THR A  47      -3.752  26.581 -34.683  1.00  0.77           H  
ATOM    687  N   ASP A  48      -6.520  25.086 -38.347  1.00  0.80           N  
ATOM    688  CA  ASP A  48      -7.237  24.069 -39.092  1.00  0.80           C  
ATOM    689  C   ASP A  48      -6.567  22.694 -39.037  1.00  0.80           C  
ATOM    690  O   ASP A  48      -7.069  21.750 -39.652  1.00  0.80           O  
ATOM    691  CB  ASP A  48      -7.463  24.500 -40.529  1.00  0.80           C  
ATOM    692  CG  ASP A  48      -8.487  25.616 -40.606  1.00  0.80           C  
ATOM    693  OD1 ASP A  48      -9.303  25.694 -39.708  1.00  0.80           O  
ATOM    694  OD2 ASP A  48      -8.446  26.381 -41.531  1.00  0.80           O  
ATOM    695  H   ASP A  48      -5.829  25.657 -38.811  1.00  0.80           H  
ATOM    696  HA  ASP A  48      -8.216  23.979 -38.645  1.00  0.80           H  
ATOM    697 1HB  ASP A  48      -6.523  24.841 -40.966  1.00  0.80           H  
ATOM    698 2HB  ASP A  48      -7.815  23.651 -41.116  1.00  0.80           H  
ATOM    699  N   THR A  49      -5.413  22.590 -38.354  1.00  0.81           N  
ATOM    700  CA  THR A  49      -4.731  21.302 -38.251  1.00  0.81           C  
ATOM    701  C   THR A  49      -4.366  20.908 -36.805  1.00  0.81           C  
ATOM    702  O   THR A  49      -4.260  19.718 -36.494  1.00  0.81           O  
ATOM    703  CB  THR A  49      -3.447  21.293 -39.110  1.00  0.81           C  
ATOM    704  OG1 THR A  49      -2.540  22.285 -38.631  1.00  0.81           O  
ATOM    705  CG2 THR A  49      -3.763  21.582 -40.579  1.00  0.81           C  
ATOM    706  H   THR A  49      -5.028  23.396 -37.864  1.00  0.81           H  
ATOM    707  HA  THR A  49      -5.397  20.534 -38.639  1.00  0.81           H  
ATOM    708  HB  THR A  49      -2.977  20.315 -39.027  1.00  0.81           H  
ATOM    709  HG1 THR A  49      -2.444  22.192 -37.671  1.00  0.81           H  
ATOM    710 1HG2 THR A  49      -2.841  21.560 -41.159  1.00  0.81           H  
ATOM    711 2HG2 THR A  49      -4.450  20.824 -40.959  1.00  0.81           H  
ATOM    712 3HG2 THR A  49      -4.220  22.562 -40.673  1.00  0.81           H  
ATOM    713  N   GLU A  50      -4.184  21.898 -35.926  1.00  0.80           N  
ATOM    714  CA  GLU A  50      -3.707  21.652 -34.560  1.00  0.80           C  
ATOM    715  C   GLU A  50      -4.070  22.742 -33.548  1.00  0.80           C  
ATOM    716  O   GLU A  50      -4.412  23.871 -33.920  1.00  0.80           O  
ATOM    717  CB  GLU A  50      -2.184  21.498 -34.559  1.00  0.80           C  
ATOM    718  CG  GLU A  50      -1.408  22.739 -35.005  1.00  0.80           C  
ATOM    719  CD  GLU A  50       0.104  22.511 -35.070  1.00  0.80           C  
ATOM    720  OE1 GLU A  50       0.540  21.419 -34.782  1.00  0.80           O  
ATOM    721  OE2 GLU A  50       0.808  23.425 -35.437  1.00  0.80           O  
ATOM    722  H   GLU A  50      -4.316  22.846 -36.229  1.00  0.80           H  
ATOM    723  HA  GLU A  50      -4.151  20.719 -34.214  1.00  0.80           H  
ATOM    724 1HB  GLU A  50      -1.847  21.249 -33.552  1.00  0.80           H  
ATOM    725 2HB  GLU A  50      -1.901  20.672 -35.211  1.00  0.80           H  
ATOM    726 1HG  GLU A  50      -1.762  23.052 -35.985  1.00  0.80           H  
ATOM    727 2HG  GLU A  50      -1.619  23.546 -34.302  1.00  0.80           H  
ATOM    728  N   ARG A  51      -3.972  22.385 -32.264  1.00  0.77           N  
ATOM    729  CA  ARG A  51      -4.103  23.349 -31.171  1.00  0.77           C  
ATOM    730  C   ARG A  51      -2.724  23.861 -30.756  1.00  0.77           C  
ATOM    731  O   ARG A  51      -1.779  23.081 -30.618  1.00  0.77           O  
ATOM    732  CB  ARG A  51      -4.758  22.742 -29.942  1.00  0.77           C  
ATOM    733  CG  ARG A  51      -4.980  23.740 -28.825  1.00  0.77           C  
ATOM    734  CD  ARG A  51      -5.592  23.152 -27.634  1.00  0.77           C  
ATOM    735  NE  ARG A  51      -4.686  22.260 -26.918  1.00  0.77           N  
ATOM    736  CZ  ARG A  51      -4.803  20.920 -26.831  1.00  0.77           C  
ATOM    737  NH1 ARG A  51      -5.807  20.298 -27.406  1.00  0.77           N  
ATOM    738  NH2 ARG A  51      -3.903  20.226 -26.154  1.00  0.77           N  
ATOM    739  H   ARG A  51      -3.736  21.428 -32.041  1.00  0.77           H  
ATOM    740  HA  ARG A  51      -4.702  24.194 -31.509  1.00  0.77           H  
ATOM    741 1HB  ARG A  51      -5.725  22.322 -30.213  1.00  0.77           H  
ATOM    742 2HB  ARG A  51      -4.140  21.935 -29.554  1.00  0.77           H  
ATOM    743 1HG  ARG A  51      -4.027  24.153 -28.509  1.00  0.77           H  
ATOM    744 2HG  ARG A  51      -5.616  24.554 -29.183  1.00  0.77           H  
ATOM    745 1HD  ARG A  51      -5.881  23.943 -26.968  1.00  0.77           H  
ATOM    746 2HD  ARG A  51      -6.462  22.577 -27.916  1.00  0.77           H  
ATOM    747  HE  ARG A  51      -3.892  22.685 -26.464  1.00  0.77           H  
ATOM    748 1HH1 ARG A  51      -6.499  20.822 -27.922  1.00  0.77           H  
ATOM    749 2HH1 ARG A  51      -5.887  19.294 -27.332  1.00  0.77           H  
ATOM    750 1HH2 ARG A  51      -3.130  20.702 -25.706  1.00  0.77           H  
ATOM    751 2HH2 ARG A  51      -3.987  19.222 -26.085  1.00  0.77           H  
ATOM    752  N   LEU A  52      -2.621  25.164 -30.560  1.00  0.74           N  
ATOM    753  CA  LEU A  52      -1.398  25.810 -30.132  1.00  0.74           C  
ATOM    754  C   LEU A  52      -1.574  26.401 -28.735  1.00  0.74           C  
ATOM    755  O   LEU A  52      -2.637  26.934 -28.416  1.00  0.74           O  
ATOM    756  CB  LEU A  52      -1.087  26.936 -31.091  1.00  0.74           C  
ATOM    757  CG  LEU A  52      -0.971  26.602 -32.543  1.00  0.74           C  
ATOM    758  CD1 LEU A  52      -0.752  27.900 -33.296  1.00  0.74           C  
ATOM    759  CD2 LEU A  52       0.154  25.624 -32.761  1.00  0.74           C  
ATOM    760  H   LEU A  52      -3.439  25.739 -30.706  1.00  0.74           H  
ATOM    761  HA  LEU A  52      -0.588  25.081 -30.116  1.00  0.74           H  
ATOM    762 1HB  LEU A  52      -1.868  27.665 -30.997  1.00  0.74           H  
ATOM    763 2HB  LEU A  52      -0.166  27.399 -30.784  1.00  0.74           H  
ATOM    764  HG  LEU A  52      -1.905  26.157 -32.897  1.00  0.74           H  
ATOM    765 1HD1 LEU A  52      -0.678  27.685 -34.361  1.00  0.74           H  
ATOM    766 2HD1 LEU A  52      -1.592  28.572 -33.116  1.00  0.74           H  
ATOM    767 3HD1 LEU A  52       0.166  28.374 -32.958  1.00  0.74           H  
ATOM    768 1HD2 LEU A  52       0.230  25.392 -33.825  1.00  0.74           H  
ATOM    769 2HD2 LEU A  52       1.086  26.051 -32.420  1.00  0.74           H  
ATOM    770 3HD2 LEU A  52      -0.046  24.705 -32.208  1.00  0.74           H  
ATOM    771  N   ILE A  53      -0.550  26.332 -27.894  1.00  0.72           N  
ATOM    772  CA  ILE A  53      -0.648  26.945 -26.563  1.00  0.72           C  
ATOM    773  C   ILE A  53       0.585  27.787 -26.218  1.00  0.72           C  
ATOM    774  O   ILE A  53       1.723  27.371 -26.467  1.00  0.72           O  
ATOM    775  CB  ILE A  53      -0.901  25.903 -25.460  1.00  0.72           C  
ATOM    776  CG1 ILE A  53      -2.163  25.124 -25.714  1.00  0.72           C  
ATOM    777  CG2 ILE A  53      -1.014  26.572 -24.090  1.00  0.72           C  
ATOM    778  CD1 ILE A  53      -2.328  24.043 -24.737  1.00  0.72           C  
ATOM    779  H   ILE A  53       0.301  25.864 -28.175  1.00  0.72           H  
ATOM    780  HA  ILE A  53      -1.502  27.620 -26.558  1.00  0.72           H  
ATOM    781  HB  ILE A  53      -0.094  25.196 -25.457  1.00  0.72           H  
ATOM    782 1HG1 ILE A  53      -3.004  25.787 -25.659  1.00  0.72           H  
ATOM    783 2HG1 ILE A  53      -2.136  24.672 -26.695  1.00  0.72           H  
ATOM    784 1HG2 ILE A  53      -1.179  25.803 -23.352  1.00  0.72           H  
ATOM    785 2HG2 ILE A  53      -0.110  27.106 -23.845  1.00  0.72           H  
ATOM    786 3HG2 ILE A  53      -1.850  27.271 -24.094  1.00  0.72           H  
ATOM    787 1HD1 ILE A  53      -3.229  23.505 -24.927  1.00  0.72           H  
ATOM    788 2HD1 ILE A  53      -1.480  23.360 -24.790  1.00  0.72           H  
ATOM    789 3HD1 ILE A  53      -2.370  24.488 -23.760  1.00  0.72           H  
ATOM    790  N   GLY A  54       0.365  28.968 -25.651  1.00  0.71           N  
ATOM    791  CA  GLY A  54       1.474  29.814 -25.235  1.00  0.71           C  
ATOM    792  C   GLY A  54       2.038  30.635 -26.374  1.00  0.71           C  
ATOM    793  O   GLY A  54       1.285  31.294 -27.090  1.00  0.71           O  
ATOM    794  H   GLY A  54      -0.595  29.284 -25.487  1.00  0.71           H  
ATOM    795 1HA  GLY A  54       1.140  30.474 -24.439  1.00  0.71           H  
ATOM    796 2HA  GLY A  54       2.257  29.188 -24.819  1.00  0.71           H  
ATOM    797  N   ASP A  55       3.362  30.624 -26.533  1.00  0.71           N  
ATOM    798  CA  ASP A  55       4.007  31.455 -27.545  1.00  0.71           C  
ATOM    799  C   ASP A  55       3.489  31.169 -28.949  1.00  0.71           C  
ATOM    800  O   ASP A  55       3.267  32.090 -29.729  1.00  0.71           O  
ATOM    801  CB  ASP A  55       5.518  31.223 -27.510  1.00  0.71           C  
ATOM    802  CG  ASP A  55       6.206  31.837 -26.283  1.00  0.71           C  
ATOM    803  OD1 ASP A  55       5.606  32.672 -25.661  1.00  0.71           O  
ATOM    804  OD2 ASP A  55       7.309  31.435 -25.966  1.00  0.71           O  
ATOM    805  H   ASP A  55       3.927  30.043 -25.932  1.00  0.71           H  
ATOM    806  HA  ASP A  55       3.806  32.500 -27.313  1.00  0.71           H  
ATOM    807 1HB  ASP A  55       5.718  30.151 -27.524  1.00  0.71           H  
ATOM    808 2HB  ASP A  55       5.968  31.648 -28.410  1.00  0.71           H  
ATOM    809  N   ALA A  56       3.270  29.904 -29.289  1.00  0.72           N  
ATOM    810  CA  ALA A  56       2.756  29.622 -30.622  1.00  0.72           C  
ATOM    811  C   ALA A  56       1.357  30.211 -30.797  1.00  0.72           C  
ATOM    812  O   ALA A  56       1.019  30.766 -31.851  1.00  0.72           O  
ATOM    813  CB  ALA A  56       2.734  28.136 -30.870  1.00  0.72           C  
ATOM    814  H   ALA A  56       3.450  29.157 -28.631  1.00  0.72           H  
ATOM    815  HA  ALA A  56       3.415  30.095 -31.349  1.00  0.72           H  
ATOM    816 1HB  ALA A  56       2.373  27.947 -31.875  1.00  0.72           H  
ATOM    817 2HB  ALA A  56       3.740  27.735 -30.764  1.00  0.72           H  
ATOM    818 3HB  ALA A  56       2.078  27.657 -30.145  1.00  0.72           H  
ATOM    819  N   ALA A  57       0.538  30.104 -29.745  1.00  0.74           N  
ATOM    820  CA  ALA A  57      -0.817  30.626 -29.811  1.00  0.74           C  
ATOM    821  C   ALA A  57      -0.773  32.123 -29.990  1.00  0.74           C  
ATOM    822  O   ALA A  57      -1.532  32.669 -30.782  1.00  0.74           O  
ATOM    823  CB  ALA A  57      -1.596  30.280 -28.562  1.00  0.74           C  
ATOM    824  H   ALA A  57       0.868  29.677 -28.890  1.00  0.74           H  
ATOM    825  HA  ALA A  57      -1.306  30.194 -30.680  1.00  0.74           H  
ATOM    826 1HB  ALA A  57      -2.602  30.673 -28.638  1.00  0.74           H  
ATOM    827 2HB  ALA A  57      -1.638  29.220 -28.446  1.00  0.74           H  
ATOM    828 3HB  ALA A  57      -1.107  30.712 -27.701  1.00  0.74           H  
ATOM    829  N   LYS A  58       0.166  32.767 -29.277  1.00  0.76           N  
ATOM    830  CA  LYS A  58       0.377  34.209 -29.304  1.00  0.76           C  
ATOM    831  C   LYS A  58       0.809  34.670 -30.689  1.00  0.76           C  
ATOM    832  O   LYS A  58       0.250  35.616 -31.250  1.00  0.76           O  
ATOM    833  CB  LYS A  58       1.427  34.616 -28.267  1.00  0.76           C  
ATOM    834  CG  LYS A  58       1.699  36.110 -28.154  1.00  0.76           C  
ATOM    835  CD  LYS A  58       2.664  36.382 -26.996  1.00  0.76           C  
ATOM    836  CE  LYS A  58       3.069  37.855 -26.896  1.00  0.76           C  
ATOM    837  NZ  LYS A  58       1.914  38.722 -26.554  1.00  0.76           N  
ATOM    838  H   LYS A  58       0.745  32.215 -28.646  1.00  0.76           H  
ATOM    839  HA  LYS A  58      -0.554  34.699 -29.039  1.00  0.76           H  
ATOM    840 1HB  LYS A  58       1.141  34.236 -27.288  1.00  0.76           H  
ATOM    841 2HB  LYS A  58       2.371  34.148 -28.522  1.00  0.76           H  
ATOM    842 1HG  LYS A  58       2.155  36.458 -29.082  1.00  0.76           H  
ATOM    843 2HG  LYS A  58       0.771  36.652 -28.003  1.00  0.76           H  
ATOM    844 1HD  LYS A  58       2.189  36.085 -26.059  1.00  0.76           H  
ATOM    845 2HD  LYS A  58       3.561  35.773 -27.129  1.00  0.76           H  
ATOM    846 1HE  LYS A  58       3.822  37.956 -26.114  1.00  0.76           H  
ATOM    847 2HE  LYS A  58       3.493  38.187 -27.842  1.00  0.76           H  
ATOM    848 1HZ  LYS A  58       2.204  39.700 -26.458  1.00  0.76           H  
ATOM    849 2HZ  LYS A  58       1.212  38.656 -27.271  1.00  0.76           H  
ATOM    850 3HZ  LYS A  58       1.530  38.435 -25.671  1.00  0.76           H  
ATOM    851  N   ASN A  59       1.767  33.958 -31.275  1.00  0.77           N  
ATOM    852  CA  ASN A  59       2.307  34.305 -32.580  1.00  0.77           C  
ATOM    853  C   ASN A  59       1.234  34.298 -33.668  1.00  0.77           C  
ATOM    854  O   ASN A  59       1.264  35.126 -34.581  1.00  0.77           O  
ATOM    855  CB  ASN A  59       3.433  33.353 -32.935  1.00  0.77           C  
ATOM    856  CG  ASN A  59       4.693  33.610 -32.131  1.00  0.77           C  
ATOM    857  OD1 ASN A  59       4.901  34.703 -31.585  1.00  0.77           O  
ATOM    858  ND2 ASN A  59       5.539  32.612 -32.048  1.00  0.77           N  
ATOM    859  H   ASN A  59       2.176  33.172 -30.771  1.00  0.77           H  
ATOM    860  HA  ASN A  59       2.709  35.316 -32.525  1.00  0.77           H  
ATOM    861 1HB  ASN A  59       3.103  32.329 -32.747  1.00  0.77           H  
ATOM    862 2HB  ASN A  59       3.660  33.435 -33.996  1.00  0.77           H  
ATOM    863 1HD2 ASN A  59       6.386  32.718 -31.531  1.00  0.77           H  
ATOM    864 2HD2 ASN A  59       5.334  31.747 -32.499  1.00  0.77           H  
ATOM    865  N   GLN A  60       0.252  33.405 -33.549  1.00  0.78           N  
ATOM    866  CA  GLN A  60      -0.818  33.328 -34.536  1.00  0.78           C  
ATOM    867  C   GLN A  60      -2.026  34.220 -34.250  1.00  0.78           C  
ATOM    868  O   GLN A  60      -2.937  34.296 -35.085  1.00  0.78           O  
ATOM    869  CB  GLN A  60      -1.320  31.889 -34.674  1.00  0.78           C  
ATOM    870  CG  GLN A  60      -0.305  30.911 -35.230  1.00  0.78           C  
ATOM    871  CD  GLN A  60       0.147  31.298 -36.626  1.00  0.78           C  
ATOM    872  OE1 GLN A  60      -0.686  31.567 -37.499  1.00  0.78           O  
ATOM    873  NE2 GLN A  60       1.455  31.312 -36.856  1.00  0.78           N  
ATOM    874  H   GLN A  60       0.283  32.724 -32.784  1.00  0.78           H  
ATOM    875  HA  GLN A  60      -0.404  33.635 -35.495  1.00  0.78           H  
ATOM    876 1HB  GLN A  60      -1.611  31.524 -33.681  1.00  0.78           H  
ATOM    877 2HB  GLN A  60      -2.205  31.867 -35.305  1.00  0.78           H  
ATOM    878 1HG  GLN A  60       0.563  30.878 -34.566  1.00  0.78           H  
ATOM    879 2HG  GLN A  60      -0.768  29.935 -35.295  1.00  0.78           H  
ATOM    880 1HE2 GLN A  60       1.803  31.554 -37.763  1.00  0.78           H  
ATOM    881 2HE2 GLN A  60       2.093  31.073 -36.125  1.00  0.78           H  
ATOM    882  N   VAL A  61      -2.022  34.955 -33.135  1.00  0.78           N  
ATOM    883  CA  VAL A  61      -3.195  35.740 -32.764  1.00  0.78           C  
ATOM    884  C   VAL A  61      -3.430  36.813 -33.800  1.00  0.78           C  
ATOM    885  O   VAL A  61      -4.559  37.163 -34.090  1.00  0.78           O  
ATOM    886  CB  VAL A  61      -3.037  36.419 -31.401  1.00  0.78           C  
ATOM    887  CG1 VAL A  61      -4.229  37.260 -31.116  1.00  0.78           C  
ATOM    888  CG2 VAL A  61      -2.903  35.449 -30.427  1.00  0.78           C  
ATOM    889  H   VAL A  61      -1.221  34.938 -32.504  1.00  0.78           H  
ATOM    890  HA  VAL A  61      -4.062  35.082 -32.726  1.00  0.78           H  
ATOM    891  HB  VAL A  61      -2.155  37.062 -31.419  1.00  0.78           H  
ATOM    892 1HG1 VAL A  61      -4.107  37.745 -30.148  1.00  0.78           H  
ATOM    893 2HG1 VAL A  61      -4.339  37.970 -31.870  1.00  0.78           H  
ATOM    894 3HG1 VAL A  61      -5.112  36.629 -31.090  1.00  0.78           H  
ATOM    895 1HG2 VAL A  61      -2.780  35.902 -29.468  1.00  0.78           H  
ATOM    896 2HG2 VAL A  61      -3.775  34.847 -30.458  1.00  0.78           H  
ATOM    897 3HG2 VAL A  61      -2.066  34.886 -30.670  1.00  0.78           H  
ATOM    898  N   ALA A  62      -2.355  37.383 -34.329  1.00  0.77           N  
ATOM    899  CA  ALA A  62      -2.460  38.420 -35.348  1.00  0.77           C  
ATOM    900  C   ALA A  62      -3.184  37.936 -36.599  1.00  0.77           C  
ATOM    901  O   ALA A  62      -3.756  38.754 -37.311  1.00  0.77           O  
ATOM    902  CB  ALA A  62      -1.082  38.911 -35.740  1.00  0.77           C  
ATOM    903  H   ALA A  62      -1.443  37.063 -34.032  1.00  0.77           H  
ATOM    904  HA  ALA A  62      -3.025  39.245 -34.943  1.00  0.77           H  
ATOM    905 1HB  ALA A  62      -1.183  39.699 -36.480  1.00  0.77           H  
ATOM    906 2HB  ALA A  62      -0.569  39.299 -34.859  1.00  0.77           H  
ATOM    907 3HB  ALA A  62      -0.510  38.084 -36.163  1.00  0.77           H  
ATOM    908  N   MET A  63      -3.086  36.641 -36.919  1.00  0.76           N  
ATOM    909  CA  MET A  63      -3.691  36.089 -38.123  1.00  0.76           C  
ATOM    910  C   MET A  63      -5.099  35.549 -37.895  1.00  0.76           C  
ATOM    911  O   MET A  63      -5.994  35.725 -38.734  1.00  0.76           O  
ATOM    912  CB  MET A  63      -2.785  34.997 -38.672  1.00  0.76           C  
ATOM    913  CG  MET A  63      -1.450  35.509 -39.192  1.00  0.76           C  
ATOM    914  SD  MET A  63      -1.637  36.640 -40.624  1.00  0.76           S  
ATOM    915  CE  MET A  63      -1.556  38.285 -39.916  1.00  0.76           C  
ATOM    916  H   MET A  63      -2.642  35.992 -36.276  1.00  0.76           H  
ATOM    917  HA  MET A  63      -3.758  36.886 -38.860  1.00  0.76           H  
ATOM    918 1HB  MET A  63      -2.579  34.267 -37.881  1.00  0.76           H  
ATOM    919 2HB  MET A  63      -3.293  34.473 -39.480  1.00  0.76           H  
ATOM    920 1HG  MET A  63      -0.932  36.042 -38.393  1.00  0.76           H  
ATOM    921 2HG  MET A  63      -0.832  34.662 -39.493  1.00  0.76           H  
ATOM    922 1HE  MET A  63      -1.646  39.025 -40.710  1.00  0.76           H  
ATOM    923 2HE  MET A  63      -2.361  38.416 -39.230  1.00  0.76           H  
ATOM    924 3HE  MET A  63      -0.606  38.419 -39.400  1.00  0.76           H  
ATOM    925  N   ASN A  64      -5.298  34.900 -36.750  1.00  0.74           N  
ATOM    926  CA  ASN A  64      -6.577  34.283 -36.430  1.00  0.74           C  
ATOM    927  C   ASN A  64      -7.023  34.620 -35.014  1.00  0.74           C  
ATOM    928  O   ASN A  64      -7.228  33.711 -34.201  1.00  0.74           O  
ATOM    929  CB  ASN A  64      -6.477  32.775 -36.577  1.00  0.74           C  
ATOM    930  CG  ASN A  64      -6.141  32.331 -37.974  1.00  0.74           C  
ATOM    931  OD1 ASN A  64      -7.011  32.283 -38.851  1.00  0.74           O  
ATOM    932  ND2 ASN A  64      -4.899  31.987 -38.198  1.00  0.74           N  
ATOM    933  H   ASN A  64      -4.524  34.802 -36.093  1.00  0.74           H  
ATOM    934  HA  ASN A  64      -7.333  34.647 -37.123  1.00  0.74           H  
ATOM    935 1HB  ASN A  64      -5.711  32.400 -35.893  1.00  0.74           H  
ATOM    936 2HB  ASN A  64      -7.425  32.323 -36.284  1.00  0.74           H  
ATOM    937 1HD2 ASN A  64      -4.619  31.677 -39.107  1.00  0.74           H  
ATOM    938 2HD2 ASN A  64      -4.229  32.027 -37.457  1.00  0.74           H  
ATOM    939  N   PRO A  65      -7.217  35.904 -34.668  1.00  0.72           N  
ATOM    940  CA  PRO A  65      -7.541  36.315 -33.322  1.00  0.72           C  
ATOM    941  C   PRO A  65      -8.873  35.752 -32.865  1.00  0.72           C  
ATOM    942  O   PRO A  65      -9.067  35.482 -31.680  1.00  0.72           O  
ATOM    943  CB  PRO A  65      -7.605  37.845 -33.450  1.00  0.72           C  
ATOM    944  CG  PRO A  65      -7.890  38.112 -34.929  1.00  0.72           C  
ATOM    945  CD  PRO A  65      -7.185  37.004 -35.668  1.00  0.72           C  
ATOM    946  HA  PRO A  65      -6.729  36.003 -32.650  1.00  0.72           H  
ATOM    947 1HB  PRO A  65      -8.383  38.243 -32.796  1.00  0.72           H  
ATOM    948 2HB  PRO A  65      -6.654  38.287 -33.119  1.00  0.72           H  
ATOM    949 1HG  PRO A  65      -8.973  38.117 -35.115  1.00  0.72           H  
ATOM    950 2HG  PRO A  65      -7.512  39.107 -35.214  1.00  0.72           H  
ATOM    951 1HD  PRO A  65      -7.741  36.756 -36.575  1.00  0.72           H  
ATOM    952 2HD  PRO A  65      -6.162  37.317 -35.890  1.00  0.72           H  
ATOM    953  N   GLN A  66      -9.758  35.452 -33.821  1.00  0.70           N  
ATOM    954  CA  GLN A  66     -11.081  34.942 -33.491  1.00  0.70           C  
ATOM    955  C   GLN A  66     -11.061  33.529 -32.949  1.00  0.70           C  
ATOM    956  O   GLN A  66     -12.052  33.070 -32.380  1.00  0.70           O  
ATOM    957  CB  GLN A  66     -12.017  34.999 -34.712  1.00  0.70           C  
ATOM    958  CG  GLN A  66     -11.692  34.017 -35.850  1.00  0.70           C  
ATOM    959  CD  GLN A  66     -10.723  34.564 -36.876  1.00  0.70           C  
ATOM    960  OE1 GLN A  66      -9.876  35.401 -36.580  1.00  0.70           O  
ATOM    961  NE2 GLN A  66     -10.846  34.078 -38.108  1.00  0.70           N  
ATOM    962  H   GLN A  66      -9.539  35.644 -34.785  1.00  0.70           H  
ATOM    963  HA  GLN A  66     -11.500  35.574 -32.715  1.00  0.70           H  
ATOM    964 1HB  GLN A  66     -13.039  34.806 -34.384  1.00  0.70           H  
ATOM    965 2HB  GLN A  66     -11.996  36.006 -35.126  1.00  0.70           H  
ATOM    966 1HG  GLN A  66     -11.270  33.126 -35.441  1.00  0.70           H  
ATOM    967 2HG  GLN A  66     -12.620  33.774 -36.364  1.00  0.70           H  
ATOM    968 1HE2 GLN A  66     -10.236  34.394 -38.839  1.00  0.70           H  
ATOM    969 2HE2 GLN A  66     -11.548  33.396 -38.309  1.00  0.70           H  
ATOM    970  N   ASN A  67      -9.949  32.817 -33.163  1.00  0.69           N  
ATOM    971  CA  ASN A  67      -9.851  31.447 -32.715  1.00  0.69           C  
ATOM    972  C   ASN A  67      -8.873  31.307 -31.569  1.00  0.69           C  
ATOM    973  O   ASN A  67      -8.466  30.183 -31.244  1.00  0.69           O  
ATOM    974  CB  ASN A  67      -9.462  30.528 -33.851  1.00  0.69           C  
ATOM    975  CG  ASN A  67     -10.517  30.475 -34.897  1.00  0.69           C  
ATOM    976  OD1 ASN A  67     -11.723  30.466 -34.576  1.00  0.69           O  
ATOM    977  ND2 ASN A  67     -10.103  30.435 -36.145  1.00  0.69           N  
ATOM    978  H   ASN A  67      -9.141  33.244 -33.618  1.00  0.69           H  
ATOM    979  HA  ASN A  67     -10.828  31.143 -32.345  1.00  0.69           H  
ATOM    980 1HB  ASN A  67      -8.528  30.877 -34.300  1.00  0.69           H  
ATOM    981 2HB  ASN A  67      -9.286  29.519 -33.474  1.00  0.69           H  
ATOM    982 1HD2 ASN A  67     -10.758  30.397 -36.897  1.00  0.69           H  
ATOM    983 2HD2 ASN A  67      -9.119  30.435 -36.342  1.00  0.69           H  
ATOM    984  N   THR A  68      -8.491  32.439 -30.962  1.00  0.69           N  
ATOM    985  CA  THR A  68      -7.555  32.378 -29.861  1.00  0.69           C  
ATOM    986  C   THR A  68      -8.210  32.922 -28.609  1.00  0.69           C  
ATOM    987  O   THR A  68      -8.834  33.983 -28.640  1.00  0.69           O  
ATOM    988  CB  THR A  68      -6.259  33.169 -30.137  1.00  0.69           C  
ATOM    989  OG1 THR A  68      -5.616  32.679 -31.323  1.00  0.69           O  
ATOM    990  CG2 THR A  68      -5.318  32.910 -28.947  1.00  0.69           C  
ATOM    991  H   THR A  68      -8.845  33.351 -31.262  1.00  0.69           H  
ATOM    992  HA  THR A  68      -7.299  31.350 -29.673  1.00  0.69           H  
ATOM    993  HB  THR A  68      -6.467  34.236 -30.244  1.00  0.69           H  
ATOM    994  HG1 THR A  68      -6.105  32.969 -32.108  1.00  0.69           H  
ATOM    995 1HG2 THR A  68      -4.385  33.398 -29.067  1.00  0.69           H  
ATOM    996 2HG2 THR A  68      -5.785  33.261 -28.048  1.00  0.69           H  
ATOM    997 3HG2 THR A  68      -5.134  31.862 -28.857  1.00  0.69           H  
ATOM    998  N   VAL A  69      -8.072  32.200 -27.507  1.00  0.70           N  
ATOM    999  CA  VAL A  69      -8.667  32.659 -26.276  1.00  0.70           C  
ATOM   1000  C   VAL A  69      -7.584  32.993 -25.269  1.00  0.70           C  
ATOM   1001  O   VAL A  69      -6.690  32.192 -25.009  1.00  0.70           O  
ATOM   1002  CB  VAL A  69      -9.598  31.612 -25.709  1.00  0.70           C  
ATOM   1003  CG1 VAL A  69     -10.242  32.183 -24.408  1.00  0.70           C  
ATOM   1004  CG2 VAL A  69     -10.598  31.243 -26.766  1.00  0.70           C  
ATOM   1005  H   VAL A  69      -7.542  31.330 -27.548  1.00  0.70           H  
ATOM   1006  HA  VAL A  69      -9.246  33.557 -26.476  1.00  0.70           H  
ATOM   1007  HB  VAL A  69      -9.031  30.723 -25.427  1.00  0.70           H  
ATOM   1008 1HG1 VAL A  69     -10.915  31.479 -23.963  1.00  0.70           H  
ATOM   1009 2HG1 VAL A  69      -9.464  32.428 -23.693  1.00  0.70           H  
ATOM   1010 3HG1 VAL A  69     -10.799  33.076 -24.657  1.00  0.70           H  
ATOM   1011 1HG2 VAL A  69     -11.275  30.486 -26.379  1.00  0.70           H  
ATOM   1012 2HG2 VAL A  69     -11.150  32.133 -27.058  1.00  0.70           H  
ATOM   1013 3HG2 VAL A  69     -10.080  30.844 -27.636  1.00  0.70           H  
ATOM   1014  N   PHE A  70      -7.640  34.214 -24.766  1.00  0.72           N  
ATOM   1015  CA  PHE A  70      -6.653  34.766 -23.841  1.00  0.72           C  
ATOM   1016  C   PHE A  70      -7.193  35.045 -22.449  1.00  0.72           C  
ATOM   1017  O   PHE A  70      -6.529  34.833 -21.438  1.00  0.72           O  
ATOM   1018  CB  PHE A  70      -6.121  36.022 -24.485  1.00  0.72           C  
ATOM   1019  CG  PHE A  70      -5.060  36.776 -23.781  1.00  0.72           C  
ATOM   1020  CD1 PHE A  70      -3.817  36.232 -23.526  1.00  0.72           C  
ATOM   1021  CD2 PHE A  70      -5.273  38.092 -23.488  1.00  0.72           C  
ATOM   1022  CE1 PHE A  70      -2.816  36.996 -22.982  1.00  0.72           C  
ATOM   1023  CE2 PHE A  70      -4.288  38.855 -22.960  1.00  0.72           C  
ATOM   1024  CZ  PHE A  70      -3.056  38.317 -22.714  1.00  0.72           C  
ATOM   1025  H   PHE A  70      -8.407  34.797 -25.063  1.00  0.72           H  
ATOM   1026  HA  PHE A  70      -5.837  34.049 -23.743  1.00  0.72           H  
ATOM   1027 1HB  PHE A  70      -5.800  35.798 -25.462  1.00  0.72           H  
ATOM   1028 2HB  PHE A  70      -6.959  36.709 -24.599  1.00  0.72           H  
ATOM   1029  HD1 PHE A  70      -3.638  35.190 -23.766  1.00  0.72           H  
ATOM   1030  HD2 PHE A  70      -6.249  38.537 -23.701  1.00  0.72           H  
ATOM   1031  HE1 PHE A  70      -1.836  36.558 -22.782  1.00  0.72           H  
ATOM   1032  HE2 PHE A  70      -4.483  39.903 -22.744  1.00  0.72           H  
ATOM   1033  HZ  PHE A  70      -2.276  38.954 -22.302  1.00  0.72           H  
ATOM   1034  N   ASP A  71      -8.417  35.521 -22.404  1.00  0.73           N  
ATOM   1035  CA  ASP A  71      -9.024  35.974 -21.173  1.00  0.73           C  
ATOM   1036  C   ASP A  71      -9.916  34.938 -20.496  1.00  0.73           C  
ATOM   1037  O   ASP A  71     -10.796  35.280 -19.701  1.00  0.73           O  
ATOM   1038  CB  ASP A  71      -9.796  37.246 -21.448  1.00  0.73           C  
ATOM   1039  CG  ASP A  71      -8.906  38.494 -21.652  1.00  0.73           C  
ATOM   1040  OD1 ASP A  71      -7.961  38.642 -20.923  1.00  0.73           O  
ATOM   1041  OD2 ASP A  71      -9.218  39.304 -22.495  1.00  0.73           O  
ATOM   1042  H   ASP A  71      -8.936  35.624 -23.258  1.00  0.73           H  
ATOM   1043  HA  ASP A  71      -8.219  36.218 -20.477  1.00  0.73           H  
ATOM   1044 1HB  ASP A  71     -10.377  37.099 -22.353  1.00  0.73           H  
ATOM   1045 2HB  ASP A  71     -10.495  37.412 -20.652  1.00  0.73           H  
ATOM   1046  N   ALA A  72      -9.626  33.664 -20.734  1.00  0.74           N  
ATOM   1047  CA  ALA A  72     -10.386  32.586 -20.115  1.00  0.74           C  
ATOM   1048  C   ALA A  72     -10.368  32.711 -18.599  1.00  0.74           C  
ATOM   1049  O   ALA A  72     -11.370  32.456 -17.940  1.00  0.74           O  
ATOM   1050  CB  ALA A  72      -9.799  31.249 -20.511  1.00  0.74           C  
ATOM   1051  H   ALA A  72      -8.868  33.445 -21.369  1.00  0.74           H  
ATOM   1052  HA  ALA A  72     -11.420  32.651 -20.457  1.00  0.74           H  
ATOM   1053 1HB  ALA A  72     -10.375  30.446 -20.057  1.00  0.74           H  
ATOM   1054 2HB  ALA A  72      -9.829  31.149 -21.587  1.00  0.74           H  
ATOM   1055 3HB  ALA A  72      -8.767  31.185 -20.171  1.00  0.74           H  
ATOM   1056  N   LYS A  73      -9.251  33.159 -18.043  1.00  0.74           N  
ATOM   1057  CA  LYS A  73      -9.114  33.274 -16.600  1.00  0.74           C  
ATOM   1058  C   LYS A  73      -9.970  34.393 -16.018  1.00  0.74           C  
ATOM   1059  O   LYS A  73     -10.228  34.425 -14.811  1.00  0.74           O  
ATOM   1060  CB  LYS A  73      -7.646  33.427 -16.248  1.00  0.74           C  
ATOM   1061  CG  LYS A  73      -6.867  32.149 -16.512  1.00  0.74           C  
ATOM   1062  CD  LYS A  73      -5.420  32.283 -16.159  1.00  0.74           C  
ATOM   1063  CE  LYS A  73      -4.705  30.966 -16.306  1.00  0.74           C  
ATOM   1064  NZ  LYS A  73      -4.622  30.547 -17.705  1.00  0.74           N  
ATOM   1065  H   LYS A  73      -8.465  33.393 -18.637  1.00  0.74           H  
ATOM   1066  HA  LYS A  73      -9.461  32.347 -16.158  1.00  0.74           H  
ATOM   1067 1HB  LYS A  73      -7.205  34.224 -16.849  1.00  0.74           H  
ATOM   1068 2HB  LYS A  73      -7.534  33.694 -15.197  1.00  0.74           H  
ATOM   1069 1HG  LYS A  73      -7.297  31.335 -15.928  1.00  0.74           H  
ATOM   1070 2HG  LYS A  73      -6.946  31.895 -17.568  1.00  0.74           H  
ATOM   1071 1HD  LYS A  73      -4.963  32.996 -16.847  1.00  0.74           H  
ATOM   1072 2HD  LYS A  73      -5.299  32.655 -15.140  1.00  0.74           H  
ATOM   1073 1HE  LYS A  73      -3.695  31.057 -15.909  1.00  0.74           H  
ATOM   1074 2HE  LYS A  73      -5.246  30.204 -15.743  1.00  0.74           H  
ATOM   1075 1HZ  LYS A  73      -4.144  29.662 -17.757  1.00  0.74           H  
ATOM   1076 2HZ  LYS A  73      -5.546  30.461 -18.094  1.00  0.74           H  
ATOM   1077 3HZ  LYS A  73      -4.111  31.241 -18.222  1.00  0.74           H  
ATOM   1078  N   ARG A  74     -10.413  35.325 -16.860  1.00  0.74           N  
ATOM   1079  CA  ARG A  74     -11.277  36.374 -16.367  1.00  0.74           C  
ATOM   1080  C   ARG A  74     -12.685  35.788 -16.357  1.00  0.74           C  
ATOM   1081  O   ARG A  74     -13.517  36.173 -15.546  1.00  0.74           O  
ATOM   1082  CB  ARG A  74     -11.226  37.609 -17.241  1.00  0.74           C  
ATOM   1083  CG  ARG A  74      -9.893  38.357 -17.257  1.00  0.74           C  
ATOM   1084  CD  ARG A  74      -9.917  39.451 -18.268  1.00  0.74           C  
ATOM   1085  NE  ARG A  74     -10.795  40.556 -17.932  1.00  0.74           N  
ATOM   1086  CZ  ARG A  74     -10.421  41.671 -17.309  1.00  0.74           C  
ATOM   1087  NH1 ARG A  74      -9.159  41.879 -16.933  1.00  0.74           N  
ATOM   1088  NH2 ARG A  74     -11.360  42.548 -17.119  1.00  0.74           N  
ATOM   1089  H   ARG A  74     -10.211  35.280 -17.854  1.00  0.74           H  
ATOM   1090  HA  ARG A  74     -10.985  36.644 -15.355  1.00  0.74           H  
ATOM   1091 1HB  ARG A  74     -11.475  37.342 -18.266  1.00  0.74           H  
ATOM   1092 2HB  ARG A  74     -11.973  38.316 -16.898  1.00  0.74           H  
ATOM   1093 1HG  ARG A  74      -9.688  38.784 -16.276  1.00  0.74           H  
ATOM   1094 2HG  ARG A  74      -9.098  37.664 -17.533  1.00  0.74           H  
ATOM   1095 1HD  ARG A  74      -8.907  39.843 -18.405  1.00  0.74           H  
ATOM   1096 2HD  ARG A  74     -10.259  39.053 -19.196  1.00  0.74           H  
ATOM   1097  HE  ARG A  74     -11.800  40.509 -18.180  1.00  0.74           H  
ATOM   1098 1HH1 ARG A  74      -8.463  41.172 -17.113  1.00  0.74           H  
ATOM   1099 2HH1 ARG A  74      -8.885  42.749 -16.440  1.00  0.74           H  
ATOM   1100 1HH2 ARG A  74     -12.320  42.310 -17.427  1.00  0.74           H  
ATOM   1101 2HH2 ARG A  74     -11.178  43.460 -16.722  1.00  0.74           H  
ATOM   1102  N   LEU A  75     -12.948  34.844 -17.262  1.00  0.74           N  
ATOM   1103  CA  LEU A  75     -14.249  34.176 -17.332  1.00  0.74           C  
ATOM   1104  C   LEU A  75     -14.456  33.079 -16.281  1.00  0.74           C  
ATOM   1105  O   LEU A  75     -15.595  32.849 -15.863  1.00  0.74           O  
ATOM   1106  CB  LEU A  75     -14.494  33.617 -18.726  1.00  0.74           C  
ATOM   1107  CG  LEU A  75     -14.737  34.634 -19.808  1.00  0.74           C  
ATOM   1108  CD1 LEU A  75     -14.780  33.957 -21.193  1.00  0.74           C  
ATOM   1109  CD2 LEU A  75     -16.077  35.283 -19.494  1.00  0.74           C  
ATOM   1110  H   LEU A  75     -12.221  34.596 -17.935  1.00  0.74           H  
ATOM   1111  HA  LEU A  75     -15.013  34.926 -17.163  1.00  0.74           H  
ATOM   1112 1HB  LEU A  75     -13.639  33.022 -19.018  1.00  0.74           H  
ATOM   1113 2HB  LEU A  75     -15.367  32.985 -18.684  1.00  0.74           H  
ATOM   1114  HG  LEU A  75     -13.936  35.377 -19.815  1.00  0.74           H  
ATOM   1115 1HD1 LEU A  75     -14.976  34.706 -21.957  1.00  0.74           H  
ATOM   1116 2HD1 LEU A  75     -13.822  33.479 -21.394  1.00  0.74           H  
ATOM   1117 3HD1 LEU A  75     -15.572  33.207 -21.212  1.00  0.74           H  
ATOM   1118 1HD2 LEU A  75     -16.318  36.006 -20.225  1.00  0.74           H  
ATOM   1119 2HD2 LEU A  75     -16.847  34.524 -19.489  1.00  0.74           H  
ATOM   1120 3HD2 LEU A  75     -16.033  35.756 -18.516  1.00  0.74           H  
ATOM   1121  N   ILE A  76     -13.376  32.438 -15.824  1.00  0.73           N  
ATOM   1122  CA  ILE A  76     -13.525  31.350 -14.854  1.00  0.73           C  
ATOM   1123  C   ILE A  76     -14.237  31.739 -13.584  1.00  0.73           C  
ATOM   1124  O   ILE A  76     -13.944  32.756 -12.948  1.00  0.73           O  
ATOM   1125  CB  ILE A  76     -12.169  30.705 -14.499  1.00  0.73           C  
ATOM   1126  CG1 ILE A  76     -11.692  29.980 -15.708  1.00  0.73           C  
ATOM   1127  CG2 ILE A  76     -12.258  29.816 -13.303  1.00  0.73           C  
ATOM   1128  CD1 ILE A  76     -10.352  29.439 -15.628  1.00  0.73           C  
ATOM   1129  H   ILE A  76     -12.465  32.654 -16.230  1.00  0.73           H  
ATOM   1130  HA  ILE A  76     -14.120  30.571 -15.332  1.00  0.73           H  
ATOM   1131  HB  ILE A  76     -11.445  31.499 -14.301  1.00  0.73           H  
ATOM   1132 1HG1 ILE A  76     -12.374  29.160 -15.896  1.00  0.73           H  
ATOM   1133 2HG1 ILE A  76     -11.735  30.640 -16.537  1.00  0.73           H  
ATOM   1134 1HG2 ILE A  76     -11.285  29.373 -13.088  1.00  0.73           H  
ATOM   1135 2HG2 ILE A  76     -12.593  30.384 -12.437  1.00  0.73           H  
ATOM   1136 3HG2 ILE A  76     -12.963  29.050 -13.531  1.00  0.73           H  
ATOM   1137 1HD1 ILE A  76     -10.168  28.949 -16.560  1.00  0.73           H  
ATOM   1138 2HD1 ILE A  76      -9.631  30.225 -15.470  1.00  0.73           H  
ATOM   1139 3HD1 ILE A  76     -10.293  28.723 -14.809  1.00  0.73           H  
ATOM   1140  N   GLY A  77     -15.245  30.929 -13.269  1.00  0.74           N  
ATOM   1141  CA  GLY A  77     -16.087  31.122 -12.101  1.00  0.74           C  
ATOM   1142  C   GLY A  77     -17.200  32.169 -12.287  1.00  0.74           C  
ATOM   1143  O   GLY A  77     -17.958  32.400 -11.351  1.00  0.74           O  
ATOM   1144  H   GLY A  77     -15.390  30.091 -13.855  1.00  0.74           H  
ATOM   1145 1HA  GLY A  77     -16.539  30.165 -11.831  1.00  0.74           H  
ATOM   1146 2HA  GLY A  77     -15.462  31.407 -11.258  1.00  0.74           H  
ATOM   1147  N   ARG A  78     -17.294  32.831 -13.456  1.00  0.75           N  
ATOM   1148  CA  ARG A  78     -18.324  33.874 -13.663  1.00  0.75           C  
ATOM   1149  C   ARG A  78     -19.579  33.360 -14.322  1.00  0.75           C  
ATOM   1150  O   ARG A  78     -19.565  32.328 -14.994  1.00  0.75           O  
ATOM   1151  CB  ARG A  78     -17.830  35.079 -14.481  1.00  0.75           C  
ATOM   1152  CG  ARG A  78     -16.809  35.893 -13.782  1.00  0.75           C  
ATOM   1153  CD  ARG A  78     -16.489  37.266 -14.362  1.00  0.75           C  
ATOM   1154  NE  ARG A  78     -15.752  37.243 -15.611  1.00  0.75           N  
ATOM   1155  CZ  ARG A  78     -15.376  38.351 -16.312  1.00  0.75           C  
ATOM   1156  NH1 ARG A  78     -15.672  39.501 -15.893  1.00  0.75           N  
ATOM   1157  NH2 ARG A  78     -14.685  38.294 -17.424  1.00  0.75           N  
ATOM   1158  H   ARG A  78     -16.640  32.632 -14.218  1.00  0.75           H  
ATOM   1159  HA  ARG A  78     -18.610  34.261 -12.687  1.00  0.75           H  
ATOM   1160 1HB  ARG A  78     -17.407  34.740 -15.427  1.00  0.75           H  
ATOM   1161 2HB  ARG A  78     -18.679  35.729 -14.706  1.00  0.75           H  
ATOM   1162 1HG  ARG A  78     -17.157  36.044 -12.778  1.00  0.75           H  
ATOM   1163 2HG  ARG A  78     -15.902  35.311 -13.801  1.00  0.75           H  
ATOM   1164 1HD  ARG A  78     -17.412  37.806 -14.514  1.00  0.75           H  
ATOM   1165 2HD  ARG A  78     -15.888  37.807 -13.636  1.00  0.75           H  
ATOM   1166  HE  ARG A  78     -15.413  36.349 -15.939  1.00  0.75           H  
ATOM   1167 1HH1 ARG A  78     -16.187  39.613 -15.035  1.00  0.75           H  
ATOM   1168 2HH1 ARG A  78     -15.327  40.306 -16.448  1.00  0.75           H  
ATOM   1169 1HH2 ARG A  78     -14.408  37.402 -17.806  1.00  0.75           H  
ATOM   1170 2HH2 ARG A  78     -14.418  39.191 -17.879  1.00  0.75           H  
ATOM   1171  N   LYS A  79     -20.689  34.073 -14.121  1.00  0.78           N  
ATOM   1172  CA  LYS A  79     -21.909  33.721 -14.836  1.00  0.78           C  
ATOM   1173  C   LYS A  79     -21.948  34.521 -16.123  1.00  0.78           C  
ATOM   1174  O   LYS A  79     -21.433  35.635 -16.201  1.00  0.78           O  
ATOM   1175  CB  LYS A  79     -23.168  33.965 -14.015  1.00  0.78           C  
ATOM   1176  CG  LYS A  79     -23.308  33.102 -12.776  1.00  0.78           C  
ATOM   1177  CD  LYS A  79     -24.622  33.405 -12.049  1.00  0.78           C  
ATOM   1178  CE  LYS A  79     -24.790  32.551 -10.801  1.00  0.78           C  
ATOM   1179  NZ  LYS A  79     -26.060  32.834 -10.100  1.00  0.78           N  
ATOM   1180  H   LYS A  79     -20.676  34.914 -13.524  1.00  0.78           H  
ATOM   1181  HA  LYS A  79     -21.880  32.663 -15.098  1.00  0.78           H  
ATOM   1182 1HB  LYS A  79     -23.206  35.001 -13.703  1.00  0.78           H  
ATOM   1183 2HB  LYS A  79     -24.040  33.784 -14.640  1.00  0.78           H  
ATOM   1184 1HG  LYS A  79     -23.279  32.047 -13.052  1.00  0.78           H  
ATOM   1185 2HG  LYS A  79     -22.478  33.304 -12.107  1.00  0.78           H  
ATOM   1186 1HD  LYS A  79     -24.633  34.460 -11.762  1.00  0.78           H  
ATOM   1187 2HD  LYS A  79     -25.458  33.220 -12.720  1.00  0.78           H  
ATOM   1188 1HE  LYS A  79     -24.771  31.501 -11.084  1.00  0.78           H  
ATOM   1189 2HE  LYS A  79     -23.969  32.753 -10.118  1.00  0.78           H  
ATOM   1190 1HZ  LYS A  79     -26.125  32.246  -9.281  1.00  0.78           H  
ATOM   1191 2HZ  LYS A  79     -26.080  33.803  -9.820  1.00  0.78           H  
ATOM   1192 3HZ  LYS A  79     -26.833  32.641 -10.718  1.00  0.78           H  
ATOM   1193  N   PHE A  80     -22.608  33.987 -17.127  1.00  0.83           N  
ATOM   1194  CA  PHE A  80     -22.680  34.650 -18.419  1.00  0.83           C  
ATOM   1195  C   PHE A  80     -23.165  36.089 -18.348  1.00  0.83           C  
ATOM   1196  O   PHE A  80     -22.623  36.964 -19.026  1.00  0.83           O  
ATOM   1197  CB  PHE A  80     -23.570  33.887 -19.369  1.00  0.83           C  
ATOM   1198  CG  PHE A  80     -23.661  34.538 -20.707  1.00  0.83           C  
ATOM   1199  CD1 PHE A  80     -22.644  34.402 -21.648  1.00  0.83           C  
ATOM   1200  CD2 PHE A  80     -24.763  35.288 -21.036  1.00  0.83           C  
ATOM   1201  CE1 PHE A  80     -22.746  35.013 -22.888  1.00  0.83           C  
ATOM   1202  CE2 PHE A  80     -24.871  35.894 -22.273  1.00  0.83           C  
ATOM   1203  CZ  PHE A  80     -23.855  35.754 -23.201  1.00  0.83           C  
ATOM   1204  H   PHE A  80     -23.058  33.080 -17.002  1.00  0.83           H  
ATOM   1205  HA  PHE A  80     -21.673  34.658 -18.840  1.00  0.83           H  
ATOM   1206 1HB  PHE A  80     -23.190  32.873 -19.502  1.00  0.83           H  
ATOM   1207 2HB  PHE A  80     -24.573  33.809 -18.954  1.00  0.83           H  
ATOM   1208  HD1 PHE A  80     -21.766  33.811 -21.402  1.00  0.83           H  
ATOM   1209  HD2 PHE A  80     -25.556  35.391 -20.307  1.00  0.83           H  
ATOM   1210  HE1 PHE A  80     -21.953  34.909 -23.622  1.00  0.83           H  
ATOM   1211  HE2 PHE A  80     -25.757  36.483 -22.510  1.00  0.83           H  
ATOM   1212  HZ  PHE A  80     -23.933  36.232 -24.179  1.00  0.83           H  
ATOM   1213  N   ASN A  81     -24.206  36.326 -17.554  1.00  0.90           N  
ATOM   1214  CA  ASN A  81     -24.835  37.633 -17.478  1.00  0.90           C  
ATOM   1215  C   ASN A  81     -24.229  38.567 -16.434  1.00  0.90           C  
ATOM   1216  O   ASN A  81     -24.759  39.657 -16.216  1.00  0.90           O  
ATOM   1217  CB  ASN A  81     -26.325  37.474 -17.207  1.00  0.90           C  
ATOM   1218  CG  ASN A  81     -27.087  36.962 -18.393  1.00  0.90           C  
ATOM   1219  OD1 ASN A  81     -26.824  37.352 -19.534  1.00  0.90           O  
ATOM   1220  ND2 ASN A  81     -28.029  36.091 -18.147  1.00  0.90           N  
ATOM   1221  H   ASN A  81     -24.575  35.568 -17.000  1.00  0.90           H  
ATOM   1222  HA  ASN A  81     -24.713  38.120 -18.445  1.00  0.90           H  
ATOM   1223 1HB  ASN A  81     -26.465  36.784 -16.374  1.00  0.90           H  
ATOM   1224 2HB  ASN A  81     -26.743  38.435 -16.908  1.00  0.90           H  
ATOM   1225 1HD2 ASN A  81     -28.573  35.717 -18.898  1.00  0.90           H  
ATOM   1226 2HD2 ASN A  81     -28.212  35.804 -17.207  1.00  0.90           H  
ATOM   1227  N   ASP A  82     -23.127  38.180 -15.781  1.00  0.97           N  
ATOM   1228  CA  ASP A  82     -22.539  39.109 -14.824  1.00  0.97           C  
ATOM   1229  C   ASP A  82     -22.198  40.381 -15.635  1.00  0.97           C  
ATOM   1230  O   ASP A  82     -21.539  40.276 -16.674  1.00  0.97           O  
ATOM   1231  CB  ASP A  82     -21.298  38.497 -14.153  1.00  0.97           C  
ATOM   1232  CG  ASP A  82     -21.617  37.353 -13.113  1.00  0.97           C  
ATOM   1233  OD1 ASP A  82     -22.759  37.191 -12.746  1.00  0.97           O  
ATOM   1234  OD2 ASP A  82     -20.702  36.606 -12.768  1.00  0.97           O  
ATOM   1235  H   ASP A  82     -22.678  37.281 -15.973  1.00  0.97           H  
ATOM   1236  HA  ASP A  82     -23.268  39.300 -14.049  1.00  0.97           H  
ATOM   1237 1HB  ASP A  82     -20.666  38.066 -14.921  1.00  0.97           H  
ATOM   1238 2HB  ASP A  82     -20.725  39.276 -13.648  1.00  0.97           H  
ATOM   1239  N   PRO A  83     -22.555  41.599 -15.177  1.00  1.05           N  
ATOM   1240  CA  PRO A  83     -22.321  42.869 -15.864  1.00  1.05           C  
ATOM   1241  C   PRO A  83     -20.901  43.063 -16.370  1.00  1.05           C  
ATOM   1242  O   PRO A  83     -20.679  43.682 -17.420  1.00  1.05           O  
ATOM   1243  CB  PRO A  83     -22.624  43.882 -14.759  1.00  1.05           C  
ATOM   1244  CG  PRO A  83     -23.664  43.202 -13.907  1.00  1.05           C  
ATOM   1245  CD  PRO A  83     -23.262  41.744 -13.885  1.00  1.05           C  
ATOM   1246  HA  PRO A  83     -23.040  42.962 -16.691  1.00  1.05           H  
ATOM   1247 1HB  PRO A  83     -21.703  44.121 -14.205  1.00  1.05           H  
ATOM   1248 2HB  PRO A  83     -22.981  44.823 -15.203  1.00  1.05           H  
ATOM   1249 1HG  PRO A  83     -23.687  43.652 -12.903  1.00  1.05           H  
ATOM   1250 2HG  PRO A  83     -24.663  43.352 -14.344  1.00  1.05           H  
ATOM   1251 1HD  PRO A  83     -22.601  41.507 -13.035  1.00  1.05           H  
ATOM   1252 2HD  PRO A  83     -24.200  41.169 -13.879  1.00  1.05           H  
ATOM   1253  N   VAL A  84     -19.925  42.531 -15.645  1.00  1.11           N  
ATOM   1254  CA  VAL A  84     -18.557  42.712 -16.071  1.00  1.11           C  
ATOM   1255  C   VAL A  84     -18.266  41.798 -17.260  1.00  1.11           C  
ATOM   1256  O   VAL A  84     -17.528  42.190 -18.154  1.00  1.11           O  
ATOM   1257  CB  VAL A  84     -17.552  42.519 -14.943  1.00  1.11           C  
ATOM   1258  CG1 VAL A  84     -16.154  42.675 -15.516  1.00  1.11           C  
ATOM   1259  CG2 VAL A  84     -17.798  43.543 -13.862  1.00  1.11           C  
ATOM   1260  H   VAL A  84     -20.125  42.025 -14.794  1.00  1.11           H  
ATOM   1261  HA  VAL A  84     -18.443  43.743 -16.405  1.00  1.11           H  
ATOM   1262  HB  VAL A  84     -17.643  41.510 -14.539  1.00  1.11           H  
ATOM   1263 1HG1 VAL A  84     -15.410  42.525 -14.729  1.00  1.11           H  
ATOM   1264 2HG1 VAL A  84     -15.995  41.979 -16.306  1.00  1.11           H  
ATOM   1265 3HG1 VAL A  84     -16.044  43.679 -15.926  1.00  1.11           H  
ATOM   1266 1HG2 VAL A  84     -17.065  43.410 -13.074  1.00  1.11           H  
ATOM   1267 2HG2 VAL A  84     -17.698  44.545 -14.276  1.00  1.11           H  
ATOM   1268 3HG2 VAL A  84     -18.800  43.416 -13.453  1.00  1.11           H  
ATOM   1269  N   VAL A  85     -18.813  40.565 -17.273  1.00  1.15           N  
ATOM   1270  CA  VAL A  85     -18.582  39.665 -18.409  1.00  1.15           C  
ATOM   1271  C   VAL A  85     -19.144  40.311 -19.636  1.00  1.15           C  
ATOM   1272  O   VAL A  85     -18.502  40.355 -20.685  1.00  1.15           O  
ATOM   1273  CB  VAL A  85     -19.315  38.306 -18.275  1.00  1.15           C  
ATOM   1274  CG1 VAL A  85     -19.223  37.528 -19.602  1.00  1.15           C  
ATOM   1275  CG2 VAL A  85     -18.725  37.502 -17.197  1.00  1.15           C  
ATOM   1276  H   VAL A  85     -19.469  40.289 -16.553  1.00  1.15           H  
ATOM   1277  HA  VAL A  85     -17.511  39.505 -18.536  1.00  1.15           H  
ATOM   1278  HB  VAL A  85     -20.371  38.487 -18.060  1.00  1.15           H  
ATOM   1279 1HG1 VAL A  85     -19.756  36.580 -19.500  1.00  1.15           H  
ATOM   1280 2HG1 VAL A  85     -19.681  38.116 -20.401  1.00  1.15           H  
ATOM   1281 3HG1 VAL A  85     -18.188  37.343 -19.839  1.00  1.15           H  
ATOM   1282 1HG2 VAL A  85     -19.260  36.558 -17.115  1.00  1.15           H  
ATOM   1283 2HG2 VAL A  85     -17.702  37.312 -17.436  1.00  1.15           H  
ATOM   1284 3HG2 VAL A  85     -18.807  38.053 -16.276  1.00  1.15           H  
ATOM   1285  N   GLN A  86     -20.343  40.857 -19.485  1.00  1.16           N  
ATOM   1286  CA  GLN A  86     -21.014  41.481 -20.602  1.00  1.16           C  
ATOM   1287  C   GLN A  86     -20.229  42.686 -21.119  1.00  1.16           C  
ATOM   1288  O   GLN A  86     -20.172  42.926 -22.328  1.00  1.16           O  
ATOM   1289  CB  GLN A  86     -22.419  41.876 -20.172  1.00  1.16           C  
ATOM   1290  CG  GLN A  86     -23.317  40.681 -19.905  1.00  1.16           C  
ATOM   1291  CD  GLN A  86     -23.561  39.904 -21.173  1.00  1.16           C  
ATOM   1292  OE1 GLN A  86     -23.948  40.498 -22.188  1.00  1.16           O  
ATOM   1293  NE2 GLN A  86     -23.340  38.608 -21.151  1.00  1.16           N  
ATOM   1294  H   GLN A  86     -20.801  40.796 -18.572  1.00  1.16           H  
ATOM   1295  HA  GLN A  86     -21.086  40.750 -21.404  1.00  1.16           H  
ATOM   1296 1HB  GLN A  86     -22.363  42.470 -19.258  1.00  1.16           H  
ATOM   1297 2HB  GLN A  86     -22.879  42.494 -20.941  1.00  1.16           H  
ATOM   1298 1HG  GLN A  86     -22.821  40.019 -19.182  1.00  1.16           H  
ATOM   1299 2HG  GLN A  86     -24.273  41.018 -19.504  1.00  1.16           H  
ATOM   1300 1HE2 GLN A  86     -23.484  38.065 -21.978  1.00  1.16           H  
ATOM   1301 2HE2 GLN A  86     -23.031  38.138 -20.299  1.00  1.16           H  
ATOM   1302  N   SER A  87     -19.592  43.427 -20.208  1.00  1.16           N  
ATOM   1303  CA  SER A  87     -18.787  44.566 -20.604  1.00  1.16           C  
ATOM   1304  C   SER A  87     -17.486  44.116 -21.285  1.00  1.16           C  
ATOM   1305  O   SER A  87     -17.147  44.586 -22.372  1.00  1.16           O  
ATOM   1306  CB  SER A  87     -18.457  45.395 -19.376  1.00  1.16           C  
ATOM   1307  OG  SER A  87     -19.622  45.939 -18.802  1.00  1.16           O  
ATOM   1308  H   SER A  87     -19.704  43.224 -19.215  1.00  1.16           H  
ATOM   1309  HA  SER A  87     -19.359  45.168 -21.308  1.00  1.16           H  
ATOM   1310 1HB  SER A  87     -17.944  44.773 -18.644  1.00  1.16           H  
ATOM   1311 2HB  SER A  87     -17.777  46.196 -19.656  1.00  1.16           H  
ATOM   1312  HG  SER A  87     -20.109  45.176 -18.406  1.00  1.16           H  
ATOM   1313  N   ASP A  88     -16.790  43.142 -20.682  1.00  1.14           N  
ATOM   1314  CA  ASP A  88     -15.521  42.630 -21.208  1.00  1.14           C  
ATOM   1315  C   ASP A  88     -15.694  41.995 -22.574  1.00  1.14           C  
ATOM   1316  O   ASP A  88     -14.845  42.131 -23.455  1.00  1.14           O  
ATOM   1317  CB  ASP A  88     -14.899  41.588 -20.269  1.00  1.14           C  
ATOM   1318  CG  ASP A  88     -14.282  42.157 -18.964  1.00  1.14           C  
ATOM   1319  OD1 ASP A  88     -14.127  43.374 -18.856  1.00  1.14           O  
ATOM   1320  OD2 ASP A  88     -13.900  41.354 -18.090  1.00  1.14           O  
ATOM   1321  H   ASP A  88     -17.137  42.765 -19.807  1.00  1.14           H  
ATOM   1322  HA  ASP A  88     -14.828  43.464 -21.308  1.00  1.14           H  
ATOM   1323 1HB  ASP A  88     -15.669  40.858 -19.999  1.00  1.14           H  
ATOM   1324 2HB  ASP A  88     -14.126  41.061 -20.805  1.00  1.14           H  
ATOM   1325  N   MET A  89     -16.836  41.352 -22.770  1.00  1.10           N  
ATOM   1326  CA  MET A  89     -17.173  40.682 -24.010  1.00  1.10           C  
ATOM   1327  C   MET A  89     -17.130  41.612 -25.207  1.00  1.10           C  
ATOM   1328  O   MET A  89     -16.830  41.173 -26.315  1.00  1.10           O  
ATOM   1329  CB  MET A  89     -18.509  39.965 -23.839  1.00  1.10           C  
ATOM   1330  CG  MET A  89     -19.000  39.144 -25.004  1.00  1.10           C  
ATOM   1331  SD  MET A  89     -20.544  38.265 -24.584  1.00  1.10           S  
ATOM   1332  CE  MET A  89     -21.699  39.622 -24.489  1.00  1.10           C  
ATOM   1333  H   MET A  89     -17.495  41.269 -21.997  1.00  1.10           H  
ATOM   1334  HA  MET A  89     -16.427  39.950 -24.212  1.00  1.10           H  
ATOM   1335 1HB  MET A  89     -18.440  39.295 -22.985  1.00  1.10           H  
ATOM   1336 2HB  MET A  89     -19.278  40.704 -23.602  1.00  1.10           H  
ATOM   1337 1HG  MET A  89     -19.191  39.795 -25.856  1.00  1.10           H  
ATOM   1338 2HG  MET A  89     -18.244  38.410 -25.288  1.00  1.10           H  
ATOM   1339 1HE  MET A  89     -22.689  39.242 -24.234  1.00  1.10           H  
ATOM   1340 2HE  MET A  89     -21.374  40.329 -23.723  1.00  1.10           H  
ATOM   1341 3HE  MET A  89     -21.743  40.132 -25.449  1.00  1.10           H  
ATOM   1342  N   LYS A  90     -17.353  42.908 -24.996  1.00  1.06           N  
ATOM   1343  CA  LYS A  90     -17.340  43.877 -26.082  1.00  1.06           C  
ATOM   1344  C   LYS A  90     -15.958  43.972 -26.741  1.00  1.06           C  
ATOM   1345  O   LYS A  90     -15.833  44.472 -27.859  1.00  1.06           O  
ATOM   1346  CB  LYS A  90     -17.742  45.250 -25.558  1.00  1.06           C  
ATOM   1347  CG  LYS A  90     -19.201  45.341 -25.111  1.00  1.06           C  
ATOM   1348  CD  LYS A  90     -19.533  46.716 -24.554  1.00  1.06           C  
ATOM   1349  CE  LYS A  90     -20.988  46.795 -24.111  1.00  1.06           C  
ATOM   1350  NZ  LYS A  90     -21.321  48.128 -23.532  1.00  1.06           N  
ATOM   1351  H   LYS A  90     -17.524  43.257 -24.051  1.00  1.06           H  
ATOM   1352  HA  LYS A  90     -18.055  43.557 -26.838  1.00  1.06           H  
ATOM   1353 1HB  LYS A  90     -17.110  45.511 -24.710  1.00  1.06           H  
ATOM   1354 2HB  LYS A  90     -17.575  45.999 -26.330  1.00  1.06           H  
ATOM   1355 1HG  LYS A  90     -19.858  45.122 -25.951  1.00  1.06           H  
ATOM   1356 2HG  LYS A  90     -19.376  44.595 -24.328  1.00  1.06           H  
ATOM   1357 1HD  LYS A  90     -18.891  46.911 -23.691  1.00  1.06           H  
ATOM   1358 2HD  LYS A  90     -19.343  47.477 -25.309  1.00  1.06           H  
ATOM   1359 1HE  LYS A  90     -21.632  46.610 -24.969  1.00  1.06           H  
ATOM   1360 2HE  LYS A  90     -21.172  46.024 -23.358  1.00  1.06           H  
ATOM   1361 1HZ  LYS A  90     -22.292  48.141 -23.249  1.00  1.06           H  
ATOM   1362 2HZ  LYS A  90     -20.733  48.298 -22.727  1.00  1.06           H  
ATOM   1363 3HZ  LYS A  90     -21.163  48.847 -24.223  1.00  1.06           H  
ATOM   1364  N   LEU A  91     -14.915  43.559 -26.015  1.00  0.99           N  
ATOM   1365  CA  LEU A  91     -13.548  43.625 -26.496  1.00  0.99           C  
ATOM   1366  C   LEU A  91     -12.996  42.285 -27.001  1.00  0.99           C  
ATOM   1367  O   LEU A  91     -11.847  42.223 -27.452  1.00  0.99           O  
ATOM   1368  CB  LEU A  91     -12.663  44.120 -25.352  1.00  0.99           C  
ATOM   1369  CG  LEU A  91     -13.040  45.491 -24.795  1.00  0.99           C  
ATOM   1370  CD1 LEU A  91     -12.134  45.820 -23.624  1.00  0.99           C  
ATOM   1371  CD2 LEU A  91     -12.933  46.528 -25.899  1.00  0.99           C  
ATOM   1372  H   LEU A  91     -15.069  43.143 -25.096  1.00  0.99           H  
ATOM   1373  HA  LEU A  91     -13.511  44.339 -27.315  1.00  0.99           H  
ATOM   1374 1HB  LEU A  91     -12.730  43.397 -24.534  1.00  0.99           H  
ATOM   1375 2HB  LEU A  91     -11.632  44.161 -25.695  1.00  0.99           H  
ATOM   1376  HG  LEU A  91     -14.069  45.463 -24.423  1.00  0.99           H  
ATOM   1377 1HD1 LEU A  91     -12.408  46.791 -23.213  1.00  0.99           H  
ATOM   1378 2HD1 LEU A  91     -12.251  45.053 -22.854  1.00  0.99           H  
ATOM   1379 3HD1 LEU A  91     -11.098  45.846 -23.960  1.00  0.99           H  
ATOM   1380 1HD2 LEU A  91     -13.209  47.508 -25.508  1.00  0.99           H  
ATOM   1381 2HD2 LEU A  91     -11.909  46.561 -26.271  1.00  0.99           H  
ATOM   1382 3HD2 LEU A  91     -13.608  46.261 -26.716  1.00  0.99           H  
ATOM   1383  N   TRP A  92     -13.759  41.197 -26.873  1.00  0.91           N  
ATOM   1384  CA  TRP A  92     -13.205  39.905 -27.260  1.00  0.91           C  
ATOM   1385  C   TRP A  92     -13.318  39.612 -28.749  1.00  0.91           C  
ATOM   1386  O   TRP A  92     -14.334  39.933 -29.362  1.00  0.91           O  
ATOM   1387  CB  TRP A  92     -13.825  38.798 -26.420  1.00  0.91           C  
ATOM   1388  CG  TRP A  92     -13.283  38.851 -25.064  1.00  0.91           C  
ATOM   1389  CD1 TRP A  92     -12.046  39.296 -24.761  1.00  0.91           C  
ATOM   1390  CD2 TRP A  92     -13.885  38.478 -23.819  1.00  0.91           C  
ATOM   1391  NE1 TRP A  92     -11.834  39.223 -23.439  1.00  0.91           N  
ATOM   1392  CE2 TRP A  92     -12.954  38.735 -22.833  1.00  0.91           C  
ATOM   1393  CE3 TRP A  92     -15.101  37.964 -23.473  1.00  0.91           C  
ATOM   1394  CZ2 TRP A  92     -13.215  38.497 -21.503  1.00  0.91           C  
ATOM   1395  CZ3 TRP A  92     -15.385  37.749 -22.156  1.00  0.91           C  
ATOM   1396  CH2 TRP A  92     -14.463  38.008 -21.187  1.00  0.91           C  
ATOM   1397  H   TRP A  92     -14.725  41.263 -26.544  1.00  0.91           H  
ATOM   1398  HA  TRP A  92     -12.165  39.942 -26.970  1.00  0.91           H  
ATOM   1399 1HB  TRP A  92     -14.909  38.929 -26.374  1.00  0.91           H  
ATOM   1400 2HB  TRP A  92     -13.623  37.827 -26.862  1.00  0.91           H  
ATOM   1401  HD1 TRP A  92     -11.316  39.655 -25.482  1.00  0.91           H  
ATOM   1402  HE1 TRP A  92     -10.942  39.489 -22.983  1.00  0.91           H  
ATOM   1403  HE3 TRP A  92     -15.840  37.759 -24.244  1.00  0.91           H  
ATOM   1404  HZ2 TRP A  92     -12.484  38.702 -20.722  1.00  0.91           H  
ATOM   1405  HZ3 TRP A  92     -16.371  37.366 -21.913  1.00  0.91           H  
ATOM   1406  HH2 TRP A  92     -14.715  37.824 -20.151  1.00  0.91           H  
ATOM   1407  N   PRO A  93     -12.279  39.029 -29.384  1.00  0.83           N  
ATOM   1408  CA  PRO A  93     -12.289  38.599 -30.766  1.00  0.83           C  
ATOM   1409  C   PRO A  93     -13.063  37.303 -30.977  1.00  0.83           C  
ATOM   1410  O   PRO A  93     -13.492  37.009 -32.102  1.00  0.83           O  
ATOM   1411  CB  PRO A  93     -10.809  38.425 -31.056  1.00  0.83           C  
ATOM   1412  CG  PRO A  93     -10.202  38.034 -29.728  1.00  0.83           C  
ATOM   1413  CD  PRO A  93     -10.992  38.807 -28.692  1.00  0.83           C  
ATOM   1414  HA  PRO A  93     -12.716  39.409 -31.373  1.00  0.83           H  
ATOM   1415 1HB  PRO A  93     -10.679  37.660 -31.819  1.00  0.83           H  
ATOM   1416 2HB  PRO A  93     -10.391  39.356 -31.463  1.00  0.83           H  
ATOM   1417 1HG  PRO A  93     -10.270  36.940 -29.607  1.00  0.83           H  
ATOM   1418 2HG  PRO A  93      -9.132  38.273 -29.720  1.00  0.83           H  
ATOM   1419 1HD  PRO A  93     -11.120  38.177 -27.804  1.00  0.83           H  
ATOM   1420 2HD  PRO A  93     -10.499  39.769 -28.470  1.00  0.83           H  
ATOM   1421  N   PHE A  94     -13.270  36.565 -29.875  1.00  0.76           N  
ATOM   1422  CA  PHE A  94     -13.956  35.273 -29.821  1.00  0.76           C  
ATOM   1423  C   PHE A  94     -15.382  35.458 -29.350  1.00  0.76           C  
ATOM   1424  O   PHE A  94     -15.699  36.483 -28.747  1.00  0.76           O  
ATOM   1425  CB  PHE A  94     -13.231  34.288 -28.896  1.00  0.76           C  
ATOM   1426  CG  PHE A  94     -12.873  34.826 -27.490  1.00  0.76           C  
ATOM   1427  CD1 PHE A  94     -13.764  34.795 -26.428  1.00  0.76           C  
ATOM   1428  CD2 PHE A  94     -11.600  35.293 -27.238  1.00  0.76           C  
ATOM   1429  CE1 PHE A  94     -13.388  35.214 -25.163  1.00  0.76           C  
ATOM   1430  CE2 PHE A  94     -11.223  35.722 -25.979  1.00  0.76           C  
ATOM   1431  CZ  PHE A  94     -12.123  35.674 -24.939  1.00  0.76           C  
ATOM   1432  H   PHE A  94     -12.891  36.905 -29.007  1.00  0.76           H  
ATOM   1433  HA  PHE A  94     -13.973  34.846 -30.829  1.00  0.76           H  
ATOM   1434 1HB  PHE A  94     -13.848  33.398 -28.773  1.00  0.76           H  
ATOM   1435 2HB  PHE A  94     -12.302  33.966 -29.378  1.00  0.76           H  
ATOM   1436  HD1 PHE A  94     -14.774  34.434 -26.603  1.00  0.76           H  
ATOM   1437  HD2 PHE A  94     -10.877  35.309 -28.056  1.00  0.76           H  
ATOM   1438  HE1 PHE A  94     -14.099  35.180 -24.343  1.00  0.76           H  
ATOM   1439  HE2 PHE A  94     -10.215  36.087 -25.812  1.00  0.76           H  
ATOM   1440  HZ  PHE A  94     -11.835  36.004 -23.942  1.00  0.76           H  
ATOM   1441  N   GLN A  95     -16.263  34.493 -29.624  1.00  0.71           N  
ATOM   1442  CA  GLN A  95     -17.643  34.672 -29.173  1.00  0.71           C  
ATOM   1443  C   GLN A  95     -17.931  33.942 -27.877  1.00  0.71           C  
ATOM   1444  O   GLN A  95     -17.694  32.743 -27.757  1.00  0.71           O  
ATOM   1445  CB  GLN A  95     -18.650  34.244 -30.247  1.00  0.71           C  
ATOM   1446  CG  GLN A  95     -20.136  34.373 -29.815  1.00  0.71           C  
ATOM   1447  CD  GLN A  95     -20.615  35.840 -29.697  1.00  0.71           C  
ATOM   1448  OE1 GLN A  95     -20.535  36.592 -30.679  1.00  0.71           O  
ATOM   1449  NE2 GLN A  95     -21.110  36.251 -28.516  1.00  0.71           N  
ATOM   1450  H   GLN A  95     -15.975  33.624 -30.093  1.00  0.71           H  
ATOM   1451  HA  GLN A  95     -17.808  35.732 -28.987  1.00  0.71           H  
ATOM   1452 1HB  GLN A  95     -18.512  34.866 -31.131  1.00  0.71           H  
ATOM   1453 2HB  GLN A  95     -18.464  33.230 -30.545  1.00  0.71           H  
ATOM   1454 1HG  GLN A  95     -20.758  33.874 -30.555  1.00  0.71           H  
ATOM   1455 2HG  GLN A  95     -20.268  33.897 -28.846  1.00  0.71           H  
ATOM   1456 1HE2 GLN A  95     -21.429  37.191 -28.410  1.00  0.71           H  
ATOM   1457 2HE2 GLN A  95     -21.167  35.612 -27.711  1.00  0.71           H  
ATOM   1458  N   VAL A  96     -18.439  34.663 -26.895  1.00  0.69           N  
ATOM   1459  CA  VAL A  96     -18.796  34.023 -25.641  1.00  0.69           C  
ATOM   1460  C   VAL A  96     -20.291  33.716 -25.675  1.00  0.69           C  
ATOM   1461  O   VAL A  96     -21.098  34.554 -26.097  1.00  0.69           O  
ATOM   1462  CB  VAL A  96     -18.414  34.896 -24.443  1.00  0.69           C  
ATOM   1463  CG1 VAL A  96     -18.824  34.219 -23.128  1.00  0.69           C  
ATOM   1464  CG2 VAL A  96     -16.957  35.116 -24.466  1.00  0.69           C  
ATOM   1465  H   VAL A  96     -18.591  35.655 -27.025  1.00  0.69           H  
ATOM   1466  HA  VAL A  96     -18.249  33.090 -25.555  1.00  0.69           H  
ATOM   1467  HB  VAL A  96     -18.935  35.836 -24.502  1.00  0.69           H  
ATOM   1468 1HG1 VAL A  96     -18.545  34.855 -22.289  1.00  0.69           H  
ATOM   1469 2HG1 VAL A  96     -19.891  34.053 -23.111  1.00  0.69           H  
ATOM   1470 3HG1 VAL A  96     -18.311  33.258 -23.043  1.00  0.69           H  
ATOM   1471 1HG2 VAL A  96     -16.692  35.713 -23.625  1.00  0.69           H  
ATOM   1472 2HG2 VAL A  96     -16.466  34.171 -24.403  1.00  0.69           H  
ATOM   1473 3HG2 VAL A  96     -16.670  35.619 -25.391  1.00  0.69           H  
ATOM   1474  N   ILE A  97     -20.656  32.493 -25.316  1.00  0.69           N  
ATOM   1475  CA  ILE A  97     -22.050  32.082 -25.379  1.00  0.69           C  
ATOM   1476  C   ILE A  97     -22.531  31.625 -24.011  1.00  0.69           C  
ATOM   1477  O   ILE A  97     -21.724  31.351 -23.124  1.00  0.69           O  
ATOM   1478  CB  ILE A  97     -22.238  30.928 -26.382  1.00  0.69           C  
ATOM   1479  CG1 ILE A  97     -21.483  29.717 -25.889  1.00  0.69           C  
ATOM   1480  CG2 ILE A  97     -21.697  31.344 -27.772  1.00  0.69           C  
ATOM   1481  CD1 ILE A  97     -21.774  28.464 -26.641  1.00  0.69           C  
ATOM   1482  H   ILE A  97     -19.940  31.846 -24.996  1.00  0.69           H  
ATOM   1483  HA  ILE A  97     -22.659  32.929 -25.693  1.00  0.69           H  
ATOM   1484  HB  ILE A  97     -23.293  30.668 -26.455  1.00  0.69           H  
ATOM   1485 1HG1 ILE A  97     -20.415  29.920 -25.955  1.00  0.69           H  
ATOM   1486 2HG1 ILE A  97     -21.746  29.558 -24.843  1.00  0.69           H  
ATOM   1487 1HG2 ILE A  97     -21.826  30.524 -28.476  1.00  0.69           H  
ATOM   1488 2HG2 ILE A  97     -22.244  32.217 -28.127  1.00  0.69           H  
ATOM   1489 3HG2 ILE A  97     -20.634  31.587 -27.697  1.00  0.69           H  
ATOM   1490 1HD1 ILE A  97     -21.204  27.650 -26.215  1.00  0.69           H  
ATOM   1491 2HD1 ILE A  97     -22.839  28.236 -26.564  1.00  0.69           H  
ATOM   1492 3HD1 ILE A  97     -21.506  28.598 -27.677  1.00  0.69           H  
ATOM   1493  N   ASN A  98     -23.852  31.530 -23.860  1.00  0.71           N  
ATOM   1494  CA  ASN A  98     -24.500  31.101 -22.615  1.00  0.71           C  
ATOM   1495  C   ASN A  98     -24.976  29.659 -22.585  1.00  0.71           C  
ATOM   1496  O   ASN A  98     -25.937  29.313 -23.278  1.00  0.71           O  
ATOM   1497  CB  ASN A  98     -25.699  31.970 -22.320  1.00  0.71           C  
ATOM   1498  CG  ASN A  98     -26.396  31.608 -21.000  1.00  0.71           C  
ATOM   1499  OD1 ASN A  98     -26.325  30.447 -20.551  1.00  0.71           O  
ATOM   1500  ND2 ASN A  98     -27.070  32.574 -20.412  1.00  0.71           N  
ATOM   1501  H   ASN A  98     -24.441  31.776 -24.641  1.00  0.71           H  
ATOM   1502  HA  ASN A  98     -23.776  31.211 -21.805  1.00  0.71           H  
ATOM   1503 1HB  ASN A  98     -25.411  32.992 -22.309  1.00  0.71           H  
ATOM   1504 2HB  ASN A  98     -26.420  31.856 -23.126  1.00  0.71           H  
ATOM   1505 1HD2 ASN A  98     -27.568  32.406 -19.563  1.00  0.71           H  
ATOM   1506 2HD2 ASN A  98     -27.096  33.484 -20.830  1.00  0.71           H  
ATOM   1507  N   GLU A  99     -24.305  28.812 -21.811  1.00  0.73           N  
ATOM   1508  CA  GLU A  99     -24.751  27.430 -21.704  1.00  0.73           C  
ATOM   1509  C   GLU A  99     -24.978  27.151 -20.226  1.00  0.73           C  
ATOM   1510  O   GLU A  99     -24.057  27.241 -19.413  1.00  0.73           O  
ATOM   1511  CB  GLU A  99     -23.748  26.461 -22.324  1.00  0.73           C  
ATOM   1512  CG  GLU A  99     -24.189  24.975 -22.346  1.00  0.73           C  
ATOM   1513  CD  GLU A  99     -23.199  24.091 -23.079  1.00  0.73           C  
ATOM   1514  OE1 GLU A  99     -22.976  24.303 -24.261  1.00  0.73           O  
ATOM   1515  OE2 GLU A  99     -22.595  23.231 -22.470  1.00  0.73           O  
ATOM   1516  H   GLU A  99     -23.513  29.149 -21.259  1.00  0.73           H  
ATOM   1517  HA  GLU A  99     -25.703  27.316 -22.220  1.00  0.73           H  
ATOM   1518 1HB  GLU A  99     -23.523  26.770 -23.346  1.00  0.73           H  
ATOM   1519 2HB  GLU A  99     -22.831  26.522 -21.751  1.00  0.73           H  
ATOM   1520 1HG  GLU A  99     -24.288  24.621 -21.319  1.00  0.73           H  
ATOM   1521 2HG  GLU A  99     -25.164  24.902 -22.824  1.00  0.73           H  
ATOM   1522  N   ALA A 100     -26.223  26.857 -19.870  1.00  0.75           N  
ATOM   1523  CA  ALA A 100     -26.623  26.625 -18.483  1.00  0.75           C  
ATOM   1524  C   ALA A 100     -26.283  27.805 -17.557  1.00  0.75           C  
ATOM   1525  O   ALA A 100     -26.035  27.604 -16.369  1.00  0.75           O  
ATOM   1526  CB  ALA A 100     -25.953  25.364 -17.948  1.00  0.75           C  
ATOM   1527  H   ALA A 100     -26.925  26.799 -20.594  1.00  0.75           H  
ATOM   1528  HA  ALA A 100     -27.704  26.487 -18.468  1.00  0.75           H  
ATOM   1529 1HB  ALA A 100     -26.295  25.184 -16.930  1.00  0.75           H  
ATOM   1530 2HB  ALA A 100     -26.222  24.515 -18.576  1.00  0.75           H  
ATOM   1531 3HB  ALA A 100     -24.872  25.475 -17.942  1.00  0.75           H  
ATOM   1532  N   GLY A 101     -26.284  29.037 -18.084  1.00  0.75           N  
ATOM   1533  CA  GLY A 101     -26.005  30.218 -17.283  1.00  0.75           C  
ATOM   1534  C   GLY A 101     -24.519  30.571 -17.199  1.00  0.75           C  
ATOM   1535  O   GLY A 101     -24.175  31.645 -16.696  1.00  0.75           O  
ATOM   1536  H   GLY A 101     -26.476  29.199 -19.068  1.00  0.75           H  
ATOM   1537 1HA  GLY A 101     -26.549  31.062 -17.703  1.00  0.75           H  
ATOM   1538 2HA  GLY A 101     -26.395  30.064 -16.279  1.00  0.75           H  
ATOM   1539  N   LYS A 102     -23.645  29.703 -17.704  1.00  0.74           N  
ATOM   1540  CA  LYS A 102     -22.208  29.921 -17.618  1.00  0.74           C  
ATOM   1541  C   LYS A 102     -21.645  30.276 -18.987  1.00  0.74           C  
ATOM   1542  O   LYS A 102     -22.213  29.877 -20.006  1.00  0.74           O  
ATOM   1543  CB  LYS A 102     -21.562  28.642 -17.095  1.00  0.74           C  
ATOM   1544  CG  LYS A 102     -21.950  28.276 -15.690  1.00  0.74           C  
ATOM   1545  CD  LYS A 102     -21.294  26.980 -15.286  1.00  0.74           C  
ATOM   1546  CE  LYS A 102     -21.677  26.576 -13.880  1.00  0.74           C  
ATOM   1547  NZ  LYS A 102     -21.114  25.266 -13.535  1.00  0.74           N  
ATOM   1548  H   LYS A 102     -23.975  28.838 -18.137  1.00  0.74           H  
ATOM   1549  HA  LYS A 102     -22.026  30.734 -16.919  1.00  0.74           H  
ATOM   1550 1HB  LYS A 102     -21.899  27.820 -17.721  1.00  0.74           H  
ATOM   1551 2HB  LYS A 102     -20.477  28.694 -17.169  1.00  0.74           H  
ATOM   1552 1HG  LYS A 102     -21.649  29.071 -15.001  1.00  0.74           H  
ATOM   1553 2HG  LYS A 102     -23.036  28.156 -15.633  1.00  0.74           H  
ATOM   1554 1HD  LYS A 102     -21.587  26.188 -15.980  1.00  0.74           H  
ATOM   1555 2HD  LYS A 102     -20.208  27.092 -15.324  1.00  0.74           H  
ATOM   1556 1HE  LYS A 102     -21.295  27.318 -13.176  1.00  0.74           H  
ATOM   1557 2HE  LYS A 102     -22.761  26.530 -13.798  1.00  0.74           H  
ATOM   1558 1HZ  LYS A 102     -21.350  25.015 -12.590  1.00  0.74           H  
ATOM   1559 2HZ  LYS A 102     -21.442  24.560 -14.154  1.00  0.74           H  
ATOM   1560 3HZ  LYS A 102     -20.081  25.300 -13.585  1.00  0.74           H  
ATOM   1561  N   PRO A 103     -20.560  31.051 -19.073  1.00  0.72           N  
ATOM   1562  CA  PRO A 103     -19.931  31.367 -20.321  1.00  0.72           C  
ATOM   1563  C   PRO A 103     -19.203  30.171 -20.896  1.00  0.72           C  
ATOM   1564  O   PRO A 103     -18.550  29.423 -20.162  1.00  0.72           O  
ATOM   1565  CB  PRO A 103     -18.953  32.479 -19.926  1.00  0.72           C  
ATOM   1566  CG  PRO A 103     -18.630  32.202 -18.468  1.00  0.72           C  
ATOM   1567  CD  PRO A 103     -19.904  31.617 -17.887  1.00  0.72           C  
ATOM   1568  HA  PRO A 103     -20.689  31.739 -21.020  1.00  0.72           H  
ATOM   1569 1HB  PRO A 103     -18.063  32.433 -20.575  1.00  0.72           H  
ATOM   1570 2HB  PRO A 103     -19.414  33.465 -20.083  1.00  0.72           H  
ATOM   1571 1HG  PRO A 103     -17.779  31.513 -18.387  1.00  0.72           H  
ATOM   1572 2HG  PRO A 103     -18.327  33.131 -17.951  1.00  0.72           H  
ATOM   1573 1HD  PRO A 103     -19.642  30.850 -17.151  1.00  0.72           H  
ATOM   1574 2HD  PRO A 103     -20.496  32.406 -17.454  1.00  0.72           H  
ATOM   1575  N   LYS A 104     -19.213  30.088 -22.210  1.00  0.69           N  
ATOM   1576  CA  LYS A 104     -18.399  29.155 -22.986  1.00  0.69           C  
ATOM   1577  C   LYS A 104     -17.821  29.935 -24.129  1.00  0.69           C  
ATOM   1578  O   LYS A 104     -18.433  30.903 -24.573  1.00  0.69           O  
ATOM   1579  CB  LYS A 104     -19.170  27.940 -23.477  1.00  0.69           C  
ATOM   1580  CG  LYS A 104     -19.528  26.975 -22.412  1.00  0.69           C  
ATOM   1581  CD  LYS A 104     -20.325  25.817 -22.937  1.00  0.69           C  
ATOM   1582  CE  LYS A 104     -19.498  24.756 -23.621  1.00  0.69           C  
ATOM   1583  NZ  LYS A 104     -20.369  23.585 -24.059  1.00  0.69           N  
ATOM   1584  H   LYS A 104     -19.863  30.703 -22.699  1.00  0.69           H  
ATOM   1585  HA  LYS A 104     -17.576  28.800 -22.376  1.00  0.69           H  
ATOM   1586 1HB  LYS A 104     -20.083  28.250 -23.943  1.00  0.69           H  
ATOM   1587 2HB  LYS A 104     -18.571  27.414 -24.218  1.00  0.69           H  
ATOM   1588 1HG  LYS A 104     -18.612  26.595 -21.990  1.00  0.69           H  
ATOM   1589 2HG  LYS A 104     -20.101  27.473 -21.634  1.00  0.69           H  
ATOM   1590 1HD  LYS A 104     -20.847  25.349 -22.112  1.00  0.69           H  
ATOM   1591 2HD  LYS A 104     -21.063  26.183 -23.648  1.00  0.69           H  
ATOM   1592 1HE  LYS A 104     -19.025  25.185 -24.475  1.00  0.69           H  
ATOM   1593 2HE  LYS A 104     -18.729  24.395 -22.941  1.00  0.69           H  
ATOM   1594 1HZ  LYS A 104     -19.820  22.886 -24.524  1.00  0.69           H  
ATOM   1595 2HZ  LYS A 104     -20.858  23.169 -23.257  1.00  0.69           H  
ATOM   1596 3HZ  LYS A 104     -21.120  23.915 -24.677  1.00  0.69           H  
ATOM   1597  N   VAL A 105     -16.656  29.547 -24.609  1.00  0.68           N  
ATOM   1598  CA  VAL A 105     -16.071  30.302 -25.690  1.00  0.68           C  
ATOM   1599  C   VAL A 105     -16.061  29.547 -27.008  1.00  0.68           C  
ATOM   1600  O   VAL A 105     -15.554  28.425 -27.100  1.00  0.68           O  
ATOM   1601  CB  VAL A 105     -14.650  30.714 -25.332  1.00  0.68           C  
ATOM   1602  CG1 VAL A 105     -14.131  31.472 -26.462  1.00  0.68           C  
ATOM   1603  CG2 VAL A 105     -14.637  31.532 -24.046  1.00  0.68           C  
ATOM   1604  H   VAL A 105     -16.181  28.742 -24.218  1.00  0.68           H  
ATOM   1605  HA  VAL A 105     -16.652  31.212 -25.835  1.00  0.68           H  
ATOM   1606  HB  VAL A 105     -14.023  29.836 -25.194  1.00  0.68           H  
ATOM   1607 1HG1 VAL A 105     -13.155  31.803 -26.239  1.00  0.68           H  
ATOM   1608 2HG1 VAL A 105     -14.126  30.868 -27.357  1.00  0.68           H  
ATOM   1609 3HG1 VAL A 105     -14.778  32.306 -26.611  1.00  0.68           H  
ATOM   1610 1HG2 VAL A 105     -13.613  31.830 -23.817  1.00  0.68           H  
ATOM   1611 2HG2 VAL A 105     -15.242  32.404 -24.173  1.00  0.68           H  
ATOM   1612 3HG2 VAL A 105     -15.031  30.934 -23.222  1.00  0.68           H  
ATOM   1613  N   MET A 106     -16.688  30.159 -28.010  1.00  0.69           N  
ATOM   1614  CA  MET A 106     -16.821  29.600 -29.337  1.00  0.69           C  
ATOM   1615  C   MET A 106     -15.607  29.926 -30.210  1.00  0.69           C  
ATOM   1616  O   MET A 106     -15.264  31.101 -30.451  1.00  0.69           O  
ATOM   1617  CB  MET A 106     -18.118  30.070 -29.966  1.00  0.69           C  
ATOM   1618  CG  MET A 106     -18.389  29.498 -31.327  1.00  0.69           C  
ATOM   1619  SD  MET A 106     -18.680  27.749 -31.243  1.00  0.69           S  
ATOM   1620  CE  MET A 106     -20.291  27.716 -30.521  1.00  0.69           C  
ATOM   1621  H   MET A 106     -17.082  31.079 -27.846  1.00  0.69           H  
ATOM   1622  HA  MET A 106     -16.872  28.522 -29.246  1.00  0.69           H  
ATOM   1623 1HB  MET A 106     -18.952  29.807 -29.313  1.00  0.69           H  
ATOM   1624 2HB  MET A 106     -18.098  31.138 -30.041  1.00  0.69           H  
ATOM   1625 1HG  MET A 106     -19.261  29.978 -31.764  1.00  0.69           H  
ATOM   1626 2HG  MET A 106     -17.533  29.675 -31.978  1.00  0.69           H  
ATOM   1627 1HE  MET A 106     -20.613  26.682 -30.398  1.00  0.69           H  
ATOM   1628 2HE  MET A 106     -20.256  28.206 -29.555  1.00  0.69           H  
ATOM   1629 3HE  MET A 106     -20.993  28.242 -31.168  1.00  0.69           H  
ATOM   1630  N   VAL A 107     -14.969  28.834 -30.642  1.00  0.71           N  
ATOM   1631  CA  VAL A 107     -13.742  28.761 -31.433  1.00  0.71           C  
ATOM   1632  C   VAL A 107     -13.860  27.823 -32.648  1.00  0.71           C  
ATOM   1633  O   VAL A 107     -14.427  26.735 -32.539  1.00  0.71           O  
ATOM   1634  CB  VAL A 107     -12.606  28.244 -30.535  1.00  0.71           C  
ATOM   1635  CG1 VAL A 107     -11.370  28.072 -31.325  1.00  0.71           C  
ATOM   1636  CG2 VAL A 107     -12.356  29.210 -29.382  1.00  0.71           C  
ATOM   1637  H   VAL A 107     -15.378  27.943 -30.360  1.00  0.71           H  
ATOM   1638  HA  VAL A 107     -13.497  29.765 -31.786  1.00  0.71           H  
ATOM   1639  HB  VAL A 107     -12.882  27.283 -30.138  1.00  0.71           H  
ATOM   1640 1HG1 VAL A 107     -10.630  27.719 -30.685  1.00  0.71           H  
ATOM   1641 2HG1 VAL A 107     -11.520  27.355 -32.126  1.00  0.71           H  
ATOM   1642 3HG1 VAL A 107     -11.068  29.006 -31.737  1.00  0.71           H  
ATOM   1643 1HG2 VAL A 107     -11.555  28.822 -28.754  1.00  0.71           H  
ATOM   1644 2HG2 VAL A 107     -12.069  30.191 -29.776  1.00  0.71           H  
ATOM   1645 3HG2 VAL A 107     -13.255  29.304 -28.789  1.00  0.71           H  
ATOM   1646  N   SER A 108     -13.350  28.230 -33.815  1.00  0.74           N  
ATOM   1647  CA  SER A 108     -13.369  27.334 -34.973  1.00  0.74           C  
ATOM   1648  C   SER A 108     -12.077  26.484 -35.005  1.00  0.74           C  
ATOM   1649  O   SER A 108     -10.975  27.026 -34.932  1.00  0.74           O  
ATOM   1650  CB  SER A 108     -13.539  28.137 -36.248  1.00  0.74           C  
ATOM   1651  OG  SER A 108     -13.440  27.323 -37.372  1.00  0.74           O  
ATOM   1652  H   SER A 108     -12.895  29.139 -33.904  1.00  0.74           H  
ATOM   1653  HA  SER A 108     -14.215  26.659 -34.880  1.00  0.74           H  
ATOM   1654 1HB  SER A 108     -14.504  28.642 -36.242  1.00  0.74           H  
ATOM   1655 2HB  SER A 108     -12.774  28.897 -36.294  1.00  0.74           H  
ATOM   1656  HG  SER A 108     -12.744  26.691 -37.168  1.00  0.74           H  
ATOM   1657  N   TYR A 109     -12.229  25.155 -35.072  1.00  0.78           N  
ATOM   1658  CA  TYR A 109     -11.105  24.201 -35.059  1.00  0.78           C  
ATOM   1659  C   TYR A 109     -11.265  23.126 -36.128  1.00  0.78           C  
ATOM   1660  O   TYR A 109     -12.281  22.438 -36.167  1.00  0.78           O  
ATOM   1661  CB  TYR A 109     -11.004  23.576 -33.665  1.00  0.78           C  
ATOM   1662  CG  TYR A 109      -9.924  22.508 -33.479  1.00  0.78           C  
ATOM   1663  CD1 TYR A 109      -8.649  22.665 -34.000  1.00  0.78           C  
ATOM   1664  CD2 TYR A 109     -10.209  21.398 -32.718  1.00  0.78           C  
ATOM   1665  CE1 TYR A 109      -7.677  21.710 -33.767  1.00  0.78           C  
ATOM   1666  CE2 TYR A 109      -9.251  20.447 -32.480  1.00  0.78           C  
ATOM   1667  CZ  TYR A 109      -7.990  20.593 -32.996  1.00  0.78           C  
ATOM   1668  OH  TYR A 109      -7.039  19.630 -32.732  1.00  0.78           O  
ATOM   1669  H   TYR A 109     -13.179  24.786 -35.114  1.00  0.78           H  
ATOM   1670  HA  TYR A 109     -10.182  24.744 -35.275  1.00  0.78           H  
ATOM   1671 1HB  TYR A 109     -10.827  24.365 -32.933  1.00  0.78           H  
ATOM   1672 2HB  TYR A 109     -11.965  23.125 -33.415  1.00  0.78           H  
ATOM   1673  HD1 TYR A 109      -8.417  23.537 -34.577  1.00  0.78           H  
ATOM   1674  HD2 TYR A 109     -11.187  21.280 -32.298  1.00  0.78           H  
ATOM   1675  HE1 TYR A 109      -6.686  21.841 -34.177  1.00  0.78           H  
ATOM   1676  HE2 TYR A 109      -9.492  19.577 -31.871  1.00  0.78           H  
ATOM   1677  HH  TYR A 109      -6.265  19.786 -33.274  1.00  0.78           H  
ATOM   1678  N   LYS A 110     -10.312  23.029 -37.054  1.00  0.80           N  
ATOM   1679  CA  LYS A 110     -10.421  22.074 -38.170  1.00  0.80           C  
ATOM   1680  C   LYS A 110     -11.733  22.230 -38.940  1.00  0.80           C  
ATOM   1681  O   LYS A 110     -12.328  21.251 -39.388  1.00  0.80           O  
ATOM   1682  CB  LYS A 110     -10.257  20.628 -37.687  1.00  0.80           C  
ATOM   1683  CG  LYS A 110      -8.884  20.312 -37.132  1.00  0.80           C  
ATOM   1684  CD  LYS A 110      -8.733  18.858 -36.740  1.00  0.80           C  
ATOM   1685  CE  LYS A 110      -7.303  18.573 -36.307  1.00  0.80           C  
ATOM   1686  NZ  LYS A 110      -7.105  17.164 -35.879  1.00  0.80           N  
ATOM   1687  H   LYS A 110      -9.472  23.610 -36.968  1.00  0.80           H  
ATOM   1688  HA  LYS A 110      -9.619  22.270 -38.877  1.00  0.80           H  
ATOM   1689 1HB  LYS A 110     -10.991  20.404 -36.914  1.00  0.80           H  
ATOM   1690 2HB  LYS A 110     -10.445  19.948 -38.518  1.00  0.80           H  
ATOM   1691 1HG  LYS A 110      -8.142  20.525 -37.876  1.00  0.80           H  
ATOM   1692 2HG  LYS A 110      -8.691  20.936 -36.281  1.00  0.80           H  
ATOM   1693 1HD  LYS A 110      -9.408  18.633 -35.912  1.00  0.80           H  
ATOM   1694 2HD  LYS A 110      -8.987  18.221 -37.586  1.00  0.80           H  
ATOM   1695 1HE  LYS A 110      -6.643  18.778 -37.146  1.00  0.80           H  
ATOM   1696 2HE  LYS A 110      -7.039  19.231 -35.488  1.00  0.80           H  
ATOM   1697 1HZ  LYS A 110      -6.136  17.036 -35.613  1.00  0.80           H  
ATOM   1698 2HZ  LYS A 110      -7.702  16.964 -35.091  1.00  0.80           H  
ATOM   1699 3HZ  LYS A 110      -7.331  16.543 -36.641  1.00  0.80           H  
ATOM   1700  N   GLY A 111     -12.185  23.475 -39.080  1.00  0.81           N  
ATOM   1701  CA  GLY A 111     -13.411  23.802 -39.800  1.00  0.81           C  
ATOM   1702  C   GLY A 111     -14.705  23.602 -38.986  1.00  0.81           C  
ATOM   1703  O   GLY A 111     -15.795  23.878 -39.492  1.00  0.81           O  
ATOM   1704  H   GLY A 111     -11.628  24.227 -38.691  1.00  0.81           H  
ATOM   1705 1HA  GLY A 111     -13.355  24.840 -40.128  1.00  0.81           H  
ATOM   1706 2HA  GLY A 111     -13.459  23.195 -40.703  1.00  0.81           H  
ATOM   1707  N   GLU A 112     -14.593  23.137 -37.740  1.00  0.80           N  
ATOM   1708  CA  GLU A 112     -15.756  22.874 -36.896  1.00  0.80           C  
ATOM   1709  C   GLU A 112     -15.903  23.888 -35.770  1.00  0.80           C  
ATOM   1710  O   GLU A 112     -14.935  24.253 -35.105  1.00  0.80           O  
ATOM   1711  CB  GLU A 112     -15.663  21.454 -36.318  1.00  0.80           C  
ATOM   1712  CG  GLU A 112     -16.827  21.029 -35.412  1.00  0.80           C  
ATOM   1713  CD  GLU A 112     -16.714  19.586 -34.960  1.00  0.80           C  
ATOM   1714  OE1 GLU A 112     -16.289  18.777 -35.739  1.00  0.80           O  
ATOM   1715  OE2 GLU A 112     -16.997  19.300 -33.806  1.00  0.80           O  
ATOM   1716  H   GLU A 112     -13.676  22.915 -37.363  1.00  0.80           H  
ATOM   1717  HA  GLU A 112     -16.650  22.931 -37.516  1.00  0.80           H  
ATOM   1718 1HB  GLU A 112     -15.596  20.738 -37.137  1.00  0.80           H  
ATOM   1719 2HB  GLU A 112     -14.744  21.367 -35.738  1.00  0.80           H  
ATOM   1720 1HG  GLU A 112     -16.842  21.670 -34.531  1.00  0.80           H  
ATOM   1721 2HG  GLU A 112     -17.766  21.171 -35.945  1.00  0.80           H  
ATOM   1722  N   LYS A 113     -17.118  24.374 -35.553  1.00  0.78           N  
ATOM   1723  CA  LYS A 113     -17.314  25.317 -34.461  1.00  0.78           C  
ATOM   1724  C   LYS A 113     -17.473  24.565 -33.147  1.00  0.78           C  
ATOM   1725  O   LYS A 113     -18.350  23.708 -33.018  1.00  0.78           O  
ATOM   1726  CB  LYS A 113     -18.525  26.202 -34.737  1.00  0.78           C  
ATOM   1727  CG  LYS A 113     -18.358  27.153 -35.906  1.00  0.78           C  
ATOM   1728  CD  LYS A 113     -19.593  28.027 -36.077  1.00  0.78           C  
ATOM   1729  CE  LYS A 113     -19.444  28.982 -37.256  1.00  0.78           C  
ATOM   1730  NZ  LYS A 113     -20.662  29.820 -37.451  1.00  0.78           N  
ATOM   1731  H   LYS A 113     -17.897  24.077 -36.125  1.00  0.78           H  
ATOM   1732  HA  LYS A 113     -16.434  25.953 -34.373  1.00  0.78           H  
ATOM   1733 1HB  LYS A 113     -19.395  25.577 -34.932  1.00  0.78           H  
ATOM   1734 2HB  LYS A 113     -18.746  26.792 -33.875  1.00  0.78           H  
ATOM   1735 1HG  LYS A 113     -17.489  27.790 -35.729  1.00  0.78           H  
ATOM   1736 2HG  LYS A 113     -18.188  26.582 -36.820  1.00  0.78           H  
ATOM   1737 1HD  LYS A 113     -20.467  27.394 -36.239  1.00  0.78           H  
ATOM   1738 2HD  LYS A 113     -19.752  28.610 -35.168  1.00  0.78           H  
ATOM   1739 1HE  LYS A 113     -18.591  29.636 -37.079  1.00  0.78           H  
ATOM   1740 2HE  LYS A 113     -19.265  28.405 -38.163  1.00  0.78           H  
ATOM   1741 1HZ  LYS A 113     -20.525  30.438 -38.238  1.00  0.78           H  
ATOM   1742 2HZ  LYS A 113     -21.458  29.222 -37.627  1.00  0.78           H  
ATOM   1743 3HZ  LYS A 113     -20.831  30.368 -36.620  1.00  0.78           H  
ATOM   1744  N   LYS A 114     -16.625  24.891 -32.173  1.00  0.75           N  
ATOM   1745  CA  LYS A 114     -16.642  24.226 -30.881  1.00  0.75           C  
ATOM   1746  C   LYS A 114     -16.723  25.217 -29.738  1.00  0.75           C  
ATOM   1747  O   LYS A 114     -16.113  26.286 -29.777  1.00  0.75           O  
ATOM   1748  CB  LYS A 114     -15.381  23.381 -30.719  1.00  0.75           C  
ATOM   1749  CG  LYS A 114     -15.278  22.199 -31.684  1.00  0.75           C  
ATOM   1750  CD  LYS A 114     -14.053  21.363 -31.385  1.00  0.75           C  
ATOM   1751  CE  LYS A 114     -13.893  20.205 -32.381  1.00  0.75           C  
ATOM   1752  NZ  LYS A 114     -15.003  19.214 -32.279  1.00  0.75           N  
ATOM   1753  H   LYS A 114     -15.915  25.600 -32.346  1.00  0.75           H  
ATOM   1754  HA  LYS A 114     -17.519  23.580 -30.830  1.00  0.75           H  
ATOM   1755 1HB  LYS A 114     -14.511  24.014 -30.899  1.00  0.75           H  
ATOM   1756 2HB  LYS A 114     -15.314  23.009 -29.694  1.00  0.75           H  
ATOM   1757 1HG  LYS A 114     -16.176  21.577 -31.623  1.00  0.75           H  
ATOM   1758 2HG  LYS A 114     -15.194  22.576 -32.709  1.00  0.75           H  
ATOM   1759 1HD  LYS A 114     -13.177  22.006 -31.433  1.00  0.75           H  
ATOM   1760 2HD  LYS A 114     -14.126  20.956 -30.377  1.00  0.75           H  
ATOM   1761 1HE  LYS A 114     -13.866  20.604 -33.398  1.00  0.75           H  
ATOM   1762 2HE  LYS A 114     -12.956  19.694 -32.176  1.00  0.75           H  
ATOM   1763 1HZ  LYS A 114     -14.861  18.470 -32.950  1.00  0.75           H  
ATOM   1764 2HZ  LYS A 114     -15.046  18.824 -31.357  1.00  0.75           H  
ATOM   1765 3HZ  LYS A 114     -15.907  19.662 -32.501  1.00  0.75           H  
ATOM   1766  N   ALA A 115     -17.465  24.855 -28.703  1.00  0.72           N  
ATOM   1767  CA  ALA A 115     -17.568  25.713 -27.534  1.00  0.72           C  
ATOM   1768  C   ALA A 115     -16.836  25.090 -26.358  1.00  0.72           C  
ATOM   1769  O   ALA A 115     -17.124  23.949 -25.985  1.00  0.72           O  
ATOM   1770  CB  ALA A 115     -19.020  25.958 -27.209  1.00  0.72           C  
ATOM   1771  H   ALA A 115     -17.956  23.974 -28.725  1.00  0.72           H  
ATOM   1772  HA  ALA A 115     -17.095  26.661 -27.759  1.00  0.72           H  
ATOM   1773 1HB  ALA A 115     -19.079  26.622 -26.359  1.00  0.72           H  
ATOM   1774 2HB  ALA A 115     -19.502  26.421 -28.056  1.00  0.72           H  
ATOM   1775 3HB  ALA A 115     -19.512  25.020 -26.980  1.00  0.72           H  
ATOM   1776  N   PHE A 116     -15.927  25.845 -25.754  1.00  0.69           N  
ATOM   1777  CA  PHE A 116     -15.132  25.336 -24.639  1.00  0.69           C  
ATOM   1778  C   PHE A 116     -15.425  26.096 -23.351  1.00  0.69           C  
ATOM   1779  O   PHE A 116     -15.622  27.309 -23.377  1.00  0.69           O  
ATOM   1780  CB  PHE A 116     -13.652  25.548 -24.965  1.00  0.69           C  
ATOM   1781  CG  PHE A 116     -13.120  24.814 -26.178  1.00  0.69           C  
ATOM   1782  CD1 PHE A 116     -13.248  25.371 -27.460  1.00  0.69           C  
ATOM   1783  CD2 PHE A 116     -12.474  23.597 -26.051  1.00  0.69           C  
ATOM   1784  CE1 PHE A 116     -12.748  24.711 -28.571  1.00  0.69           C  
ATOM   1785  CE2 PHE A 116     -11.973  22.940 -27.168  1.00  0.69           C  
ATOM   1786  CZ  PHE A 116     -12.115  23.501 -28.427  1.00  0.69           C  
ATOM   1787  H   PHE A 116     -15.747  26.782 -26.122  1.00  0.69           H  
ATOM   1788  HA  PHE A 116     -15.349  24.276 -24.484  1.00  0.69           H  
ATOM   1789 1HB  PHE A 116     -13.499  26.598 -25.132  1.00  0.69           H  
ATOM   1790 2HB  PHE A 116     -13.053  25.261 -24.098  1.00  0.69           H  
ATOM   1791  HD1 PHE A 116     -13.754  26.339 -27.578  1.00  0.69           H  
ATOM   1792  HD2 PHE A 116     -12.362  23.157 -25.056  1.00  0.69           H  
ATOM   1793  HE1 PHE A 116     -12.856  25.147 -29.560  1.00  0.69           H  
ATOM   1794  HE2 PHE A 116     -11.467  21.982 -27.054  1.00  0.69           H  
ATOM   1795  HZ  PHE A 116     -11.721  22.985 -29.304  1.00  0.69           H  
ATOM   1796  N   TYR A 117     -15.415  25.435 -22.202  1.00  0.67           N  
ATOM   1797  CA  TYR A 117     -15.556  26.239 -20.990  1.00  0.67           C  
ATOM   1798  C   TYR A 117     -14.210  26.901 -20.712  1.00  0.67           C  
ATOM   1799  O   TYR A 117     -13.176  26.294 -20.982  1.00  0.67           O  
ATOM   1800  CB  TYR A 117     -16.025  25.436 -19.762  1.00  0.67           C  
ATOM   1801  CG  TYR A 117     -17.493  25.138 -19.672  1.00  0.67           C  
ATOM   1802  CD1 TYR A 117     -18.001  23.889 -19.968  1.00  0.67           C  
ATOM   1803  CD2 TYR A 117     -18.344  26.151 -19.242  1.00  0.67           C  
ATOM   1804  CE1 TYR A 117     -19.367  23.662 -19.831  1.00  0.67           C  
ATOM   1805  CE2 TYR A 117     -19.686  25.927 -19.114  1.00  0.67           C  
ATOM   1806  CZ  TYR A 117     -20.208  24.696 -19.399  1.00  0.67           C  
ATOM   1807  OH  TYR A 117     -21.560  24.474 -19.263  1.00  0.67           O  
ATOM   1808  H   TYR A 117     -15.262  24.418 -22.166  1.00  0.67           H  
ATOM   1809  HA  TYR A 117     -16.314  26.986 -21.180  1.00  0.67           H  
ATOM   1810 1HB  TYR A 117     -15.497  24.485 -19.748  1.00  0.67           H  
ATOM   1811 2HB  TYR A 117     -15.738  25.967 -18.854  1.00  0.67           H  
ATOM   1812  HD1 TYR A 117     -17.335  23.087 -20.301  1.00  0.67           H  
ATOM   1813  HD2 TYR A 117     -17.943  27.135 -19.007  1.00  0.67           H  
ATOM   1814  HE1 TYR A 117     -19.782  22.680 -20.058  1.00  0.67           H  
ATOM   1815  HE2 TYR A 117     -20.330  26.725 -18.790  1.00  0.67           H  
ATOM   1816  HH  TYR A 117     -22.024  25.317 -19.165  1.00  0.67           H  
ATOM   1817  N   PRO A 118     -14.163  28.113 -20.153  1.00  0.66           N  
ATOM   1818  CA  PRO A 118     -12.956  28.779 -19.706  1.00  0.66           C  
ATOM   1819  C   PRO A 118     -12.073  27.878 -18.851  1.00  0.66           C  
ATOM   1820  O   PRO A 118     -10.846  27.923 -18.953  1.00  0.66           O  
ATOM   1821  CB  PRO A 118     -13.545  29.913 -18.893  1.00  0.66           C  
ATOM   1822  CG  PRO A 118     -14.848  30.219 -19.572  1.00  0.66           C  
ATOM   1823  CD  PRO A 118     -15.386  28.902 -19.978  1.00  0.66           C  
ATOM   1824  HA  PRO A 118     -12.408  29.161 -20.576  1.00  0.66           H  
ATOM   1825 1HB  PRO A 118     -13.694  29.593 -17.852  1.00  0.66           H  
ATOM   1826 2HB  PRO A 118     -12.859  30.755 -18.874  1.00  0.66           H  
ATOM   1827 1HG  PRO A 118     -15.522  30.720 -18.872  1.00  0.66           H  
ATOM   1828 2HG  PRO A 118     -14.698  30.897 -20.422  1.00  0.66           H  
ATOM   1829 1HD  PRO A 118     -16.035  28.484 -19.190  1.00  0.66           H  
ATOM   1830 2HD  PRO A 118     -15.901  29.052 -20.922  1.00  0.66           H  
ATOM   1831  N   GLU A 119     -12.702  27.026 -18.040  1.00  0.65           N  
ATOM   1832  CA  GLU A 119     -11.999  26.070 -17.198  1.00  0.65           C  
ATOM   1833  C   GLU A 119     -11.219  25.043 -18.034  1.00  0.65           C  
ATOM   1834  O   GLU A 119     -10.156  24.567 -17.617  1.00  0.65           O  
ATOM   1835  CB  GLU A 119     -12.997  25.415 -16.235  1.00  0.65           C  
ATOM   1836  CG  GLU A 119     -13.527  26.402 -15.138  1.00  0.65           C  
ATOM   1837  CD  GLU A 119     -14.704  27.375 -15.548  1.00  0.65           C  
ATOM   1838  OE1 GLU A 119     -15.230  27.228 -16.623  1.00  0.65           O  
ATOM   1839  OE2 GLU A 119     -15.026  28.276 -14.763  1.00  0.65           O  
ATOM   1840  H   GLU A 119     -13.708  27.040 -17.997  1.00  0.65           H  
ATOM   1841  HA  GLU A 119     -11.280  26.618 -16.593  1.00  0.65           H  
ATOM   1842 1HB  GLU A 119     -13.850  25.033 -16.797  1.00  0.65           H  
ATOM   1843 2HB  GLU A 119     -12.521  24.568 -15.733  1.00  0.65           H  
ATOM   1844 1HG  GLU A 119     -13.870  25.792 -14.302  1.00  0.65           H  
ATOM   1845 2HG  GLU A 119     -12.682  26.988 -14.787  1.00  0.65           H  
ATOM   1846  N   GLU A 120     -11.760  24.680 -19.204  1.00  0.64           N  
ATOM   1847  CA  GLU A 120     -11.140  23.711 -20.097  1.00  0.64           C  
ATOM   1848  C   GLU A 120      -9.977  24.405 -20.787  1.00  0.64           C  
ATOM   1849  O   GLU A 120      -8.919  23.821 -20.997  1.00  0.64           O  
ATOM   1850  CB  GLU A 120     -12.171  23.154 -21.097  1.00  0.64           C  
ATOM   1851  CG  GLU A 120     -13.254  22.299 -20.424  1.00  0.64           C  
ATOM   1852  CD  GLU A 120     -14.364  21.827 -21.346  1.00  0.64           C  
ATOM   1853  OE1 GLU A 120     -14.857  22.606 -22.144  1.00  0.64           O  
ATOM   1854  OE2 GLU A 120     -14.718  20.676 -21.249  1.00  0.64           O  
ATOM   1855  H   GLU A 120     -12.605  25.136 -19.523  1.00  0.64           H  
ATOM   1856  HA  GLU A 120     -10.754  22.880 -19.507  1.00  0.64           H  
ATOM   1857 1HB  GLU A 120     -12.654  23.967 -21.628  1.00  0.64           H  
ATOM   1858 2HB  GLU A 120     -11.663  22.539 -21.839  1.00  0.64           H  
ATOM   1859 1HG  GLU A 120     -12.776  21.424 -19.983  1.00  0.64           H  
ATOM   1860 2HG  GLU A 120     -13.688  22.878 -19.612  1.00  0.64           H  
ATOM   1861  N   ILE A 121     -10.162  25.684 -21.089  1.00  0.63           N  
ATOM   1862  CA  ILE A 121      -9.113  26.446 -21.743  1.00  0.63           C  
ATOM   1863  C   ILE A 121      -7.940  26.592 -20.772  1.00  0.63           C  
ATOM   1864  O   ILE A 121      -6.778  26.374 -21.139  1.00  0.63           O  
ATOM   1865  CB  ILE A 121      -9.677  27.767 -22.255  1.00  0.63           C  
ATOM   1866  CG1 ILE A 121     -10.695  27.438 -23.364  1.00  0.63           C  
ATOM   1867  CG2 ILE A 121      -8.563  28.649 -22.805  1.00  0.63           C  
ATOM   1868  CD1 ILE A 121     -11.536  28.590 -23.782  1.00  0.63           C  
ATOM   1869  H   ILE A 121     -11.073  26.105 -20.901  1.00  0.63           H  
ATOM   1870  HA  ILE A 121      -8.759  25.898 -22.585  1.00  0.63           H  
ATOM   1871  HB  ILE A 121     -10.196  28.279 -21.456  1.00  0.63           H  
ATOM   1872 1HG1 ILE A 121     -10.159  27.069 -24.238  1.00  0.63           H  
ATOM   1873 2HG1 ILE A 121     -11.355  26.650 -23.000  1.00  0.63           H  
ATOM   1874 1HG2 ILE A 121      -8.979  29.576 -23.183  1.00  0.63           H  
ATOM   1875 2HG2 ILE A 121      -7.845  28.872 -22.017  1.00  0.63           H  
ATOM   1876 3HG2 ILE A 121      -8.066  28.129 -23.610  1.00  0.63           H  
ATOM   1877 1HD1 ILE A 121     -12.220  28.291 -24.557  1.00  0.63           H  
ATOM   1878 2HD1 ILE A 121     -12.102  28.970 -22.934  1.00  0.63           H  
ATOM   1879 3HD1 ILE A 121     -10.890  29.341 -24.159  1.00  0.63           H  
ATOM   1880  N   SER A 122      -8.249  26.910 -19.519  1.00  0.63           N  
ATOM   1881  CA  SER A 122      -7.240  26.981 -18.478  1.00  0.63           C  
ATOM   1882  C   SER A 122      -6.559  25.627 -18.306  1.00  0.63           C  
ATOM   1883  O   SER A 122      -5.343  25.581 -18.115  1.00  0.63           O  
ATOM   1884  CB  SER A 122      -7.830  27.451 -17.178  1.00  0.63           C  
ATOM   1885  OG  SER A 122      -6.850  27.508 -16.163  1.00  0.63           O  
ATOM   1886  H   SER A 122      -9.220  27.113 -19.285  1.00  0.63           H  
ATOM   1887  HA  SER A 122      -6.485  27.702 -18.787  1.00  0.63           H  
ATOM   1888 1HB  SER A 122      -8.233  28.434 -17.340  1.00  0.63           H  
ATOM   1889 2HB  SER A 122      -8.644  26.791 -16.881  1.00  0.63           H  
ATOM   1890  HG  SER A 122      -7.328  27.589 -15.333  1.00  0.63           H  
ATOM   1891  N   SER A 123      -7.332  24.525 -18.368  1.00  0.62           N  
ATOM   1892  CA  SER A 123      -6.784  23.178 -18.233  1.00  0.62           C  
ATOM   1893  C   SER A 123      -5.744  22.939 -19.310  1.00  0.62           C  
ATOM   1894  O   SER A 123      -4.690  22.359 -19.056  1.00  0.62           O  
ATOM   1895  CB  SER A 123      -7.856  22.137 -18.445  1.00  0.62           C  
ATOM   1896  OG  SER A 123      -8.851  22.234 -17.500  1.00  0.62           O  
ATOM   1897  H   SER A 123      -8.339  24.623 -18.476  1.00  0.62           H  
ATOM   1898  HA  SER A 123      -6.328  23.065 -17.248  1.00  0.62           H  
ATOM   1899 1HB  SER A 123      -8.271  22.210 -19.423  1.00  0.62           H  
ATOM   1900 2HB  SER A 123      -7.399  21.151 -18.372  1.00  0.62           H  
ATOM   1901  HG  SER A 123      -9.175  23.159 -17.532  1.00  0.62           H  
ATOM   1902  N   MET A 124      -6.023  23.402 -20.532  1.00  0.63           N  
ATOM   1903  CA  MET A 124      -5.089  23.223 -21.636  1.00  0.63           C  
ATOM   1904  C   MET A 124      -3.787  23.992 -21.365  1.00  0.63           C  
ATOM   1905  O   MET A 124      -2.690  23.465 -21.599  1.00  0.63           O  
ATOM   1906  CB  MET A 124      -5.794  23.628 -22.942  1.00  0.63           C  
ATOM   1907  CG  MET A 124      -6.902  22.598 -23.347  1.00  0.63           C  
ATOM   1908  SD  MET A 124      -7.713  22.839 -24.972  1.00  0.63           S  
ATOM   1909  CE  MET A 124      -8.804  24.234 -24.708  1.00  0.63           C  
ATOM   1910  H   MET A 124      -6.927  23.848 -20.700  1.00  0.63           H  
ATOM   1911  HA  MET A 124      -4.837  22.166 -21.704  1.00  0.63           H  
ATOM   1912 1HB  MET A 124      -6.269  24.596 -22.817  1.00  0.63           H  
ATOM   1913 2HB  MET A 124      -5.091  23.713 -23.743  1.00  0.63           H  
ATOM   1914 1HG  MET A 124      -6.448  21.610 -23.351  1.00  0.63           H  
ATOM   1915 2HG  MET A 124      -7.668  22.590 -22.592  1.00  0.63           H  
ATOM   1916 1HE  MET A 124      -9.371  24.454 -25.595  1.00  0.63           H  
ATOM   1917 2HE  MET A 124      -9.498  24.009 -23.893  1.00  0.63           H  
ATOM   1918 3HE  MET A 124      -8.202  25.090 -24.459  1.00  0.63           H  
ATOM   1919  N   VAL A 125      -3.889  25.188 -20.777  1.00  0.63           N  
ATOM   1920  CA  VAL A 125      -2.673  25.937 -20.459  1.00  0.63           C  
ATOM   1921  C   VAL A 125      -1.917  25.241 -19.328  1.00  0.63           C  
ATOM   1922  O   VAL A 125      -0.714  24.997 -19.430  1.00  0.63           O  
ATOM   1923  CB  VAL A 125      -2.994  27.386 -20.046  1.00  0.63           C  
ATOM   1924  CG1 VAL A 125      -1.706  28.095 -19.579  1.00  0.63           C  
ATOM   1925  CG2 VAL A 125      -3.622  28.105 -21.222  1.00  0.63           C  
ATOM   1926  H   VAL A 125      -4.815  25.588 -20.605  1.00  0.63           H  
ATOM   1927  HA  VAL A 125      -2.039  25.962 -21.335  1.00  0.63           H  
ATOM   1928  HB  VAL A 125      -3.693  27.375 -19.211  1.00  0.63           H  
ATOM   1929 1HG1 VAL A 125      -1.932  29.114 -19.278  1.00  0.63           H  
ATOM   1930 2HG1 VAL A 125      -1.279  27.556 -18.730  1.00  0.63           H  
ATOM   1931 3HG1 VAL A 125      -0.981  28.116 -20.396  1.00  0.63           H  
ATOM   1932 1HG2 VAL A 125      -3.869  29.129 -20.948  1.00  0.63           H  
ATOM   1933 2HG2 VAL A 125      -2.927  28.119 -22.061  1.00  0.63           H  
ATOM   1934 3HG2 VAL A 125      -4.529  27.579 -21.506  1.00  0.63           H  
ATOM   1935  N   LEU A 126      -2.631  24.899 -18.259  1.00  0.64           N  
ATOM   1936  CA  LEU A 126      -2.070  24.186 -17.119  1.00  0.64           C  
ATOM   1937  C   LEU A 126      -1.381  22.899 -17.570  1.00  0.64           C  
ATOM   1938  O   LEU A 126      -0.298  22.577 -17.077  1.00  0.64           O  
ATOM   1939  CB  LEU A 126      -3.132  23.946 -16.044  1.00  0.64           C  
ATOM   1940  CG  LEU A 126      -2.664  23.268 -14.769  1.00  0.64           C  
ATOM   1941  CD1 LEU A 126      -3.510  23.730 -13.602  1.00  0.64           C  
ATOM   1942  CD2 LEU A 126      -2.831  21.815 -14.959  1.00  0.64           C  
ATOM   1943  H   LEU A 126      -3.620  25.129 -18.243  1.00  0.64           H  
ATOM   1944  HA  LEU A 126      -1.311  24.826 -16.669  1.00  0.64           H  
ATOM   1945 1HB  LEU A 126      -3.575  24.905 -15.774  1.00  0.64           H  
ATOM   1946 2HB  LEU A 126      -3.919  23.325 -16.477  1.00  0.64           H  
ATOM   1947  HG  LEU A 126      -1.622  23.507 -14.564  1.00  0.64           H  
ATOM   1948 1HD1 LEU A 126      -3.184  23.225 -12.702  1.00  0.64           H  
ATOM   1949 2HD1 LEU A 126      -3.390  24.794 -13.481  1.00  0.64           H  
ATOM   1950 3HD1 LEU A 126      -4.558  23.500 -13.794  1.00  0.64           H  
ATOM   1951 1HD2 LEU A 126      -2.545  21.283 -14.092  1.00  0.64           H  
ATOM   1952 2HD2 LEU A 126      -3.879  21.646 -15.158  1.00  0.64           H  
ATOM   1953 3HD2 LEU A 126      -2.234  21.475 -15.799  1.00  0.64           H  
ATOM   1954  N   THR A 127      -2.017  22.146 -18.478  1.00  0.64           N  
ATOM   1955  CA  THR A 127      -1.443  20.906 -18.973  1.00  0.64           C  
ATOM   1956  C   THR A 127      -0.079  21.197 -19.567  1.00  0.64           C  
ATOM   1957  O   THR A 127       0.889  20.508 -19.250  1.00  0.64           O  
ATOM   1958  CB  THR A 127      -2.323  20.252 -20.058  1.00  0.64           C  
ATOM   1959  OG1 THR A 127      -3.615  19.947 -19.514  1.00  0.64           O  
ATOM   1960  CG2 THR A 127      -1.662  18.972 -20.537  1.00  0.64           C  
ATOM   1961  H   THR A 127      -2.921  22.435 -18.830  1.00  0.64           H  
ATOM   1962  HA  THR A 127      -1.324  20.212 -18.143  1.00  0.64           H  
ATOM   1963  HB  THR A 127      -2.444  20.939 -20.894  1.00  0.64           H  
ATOM   1964  HG1 THR A 127      -4.017  20.780 -19.181  1.00  0.64           H  
ATOM   1965 1HG2 THR A 127      -2.278  18.507 -21.303  1.00  0.64           H  
ATOM   1966 2HG2 THR A 127      -0.681  19.206 -20.956  1.00  0.64           H  
ATOM   1967 3HG2 THR A 127      -1.543  18.285 -19.701  1.00  0.64           H  
ATOM   1968  N   LYS A 128       0.026  22.238 -20.396  1.00  0.65           N  
ATOM   1969  CA  LYS A 128       1.321  22.586 -20.967  1.00  0.65           C  
ATOM   1970  C   LYS A 128       2.352  22.858 -19.861  1.00  0.65           C  
ATOM   1971  O   LYS A 128       3.510  22.432 -19.948  1.00  0.65           O  
ATOM   1972  CB  LYS A 128       1.210  23.807 -21.887  1.00  0.65           C  
ATOM   1973  CG  LYS A 128       2.542  24.205 -22.554  1.00  0.65           C  
ATOM   1974  CD  LYS A 128       2.390  25.401 -23.491  1.00  0.65           C  
ATOM   1975  CE  LYS A 128       3.738  25.874 -24.014  1.00  0.65           C  
ATOM   1976  NZ  LYS A 128       4.319  24.904 -24.978  1.00  0.65           N  
ATOM   1977  H   LYS A 128      -0.807  22.781 -20.645  1.00  0.65           H  
ATOM   1978  HA  LYS A 128       1.676  21.738 -21.555  1.00  0.65           H  
ATOM   1979 1HB  LYS A 128       0.469  23.613 -22.666  1.00  0.65           H  
ATOM   1980 2HB  LYS A 128       0.860  24.664 -21.316  1.00  0.65           H  
ATOM   1981 1HG  LYS A 128       3.263  24.466 -21.774  1.00  0.65           H  
ATOM   1982 2HG  LYS A 128       2.936  23.359 -23.118  1.00  0.65           H  
ATOM   1983 1HD  LYS A 128       1.800  25.109 -24.339  1.00  0.65           H  
ATOM   1984 2HD  LYS A 128       1.892  26.213 -22.976  1.00  0.65           H  
ATOM   1985 1HE  LYS A 128       3.628  26.842 -24.502  1.00  0.65           H  
ATOM   1986 2HE  LYS A 128       4.421  25.979 -23.169  1.00  0.65           H  
ATOM   1987 1HZ  LYS A 128       5.243  25.216 -25.291  1.00  0.65           H  
ATOM   1988 2HZ  LYS A 128       4.437  24.016 -24.532  1.00  0.65           H  
ATOM   1989 3HZ  LYS A 128       3.713  24.803 -25.774  1.00  0.65           H  
ATOM   1990  N   MET A 129       1.935  23.572 -18.807  1.00  0.65           N  
ATOM   1991  CA  MET A 129       2.860  23.921 -17.724  1.00  0.65           C  
ATOM   1992  C   MET A 129       3.334  22.649 -16.995  1.00  0.65           C  
ATOM   1993  O   MET A 129       4.507  22.532 -16.610  1.00  0.65           O  
ATOM   1994  CB  MET A 129       2.155  24.854 -16.746  1.00  0.65           C  
ATOM   1995  CG  MET A 129       1.735  26.192 -17.378  1.00  0.65           C  
ATOM   1996  SD  MET A 129       3.059  27.127 -18.094  1.00  0.65           S  
ATOM   1997  CE  MET A 129       3.786  27.740 -16.650  1.00  0.65           C  
ATOM   1998  H   MET A 129       0.968  23.906 -18.789  1.00  0.65           H  
ATOM   1999  HA  MET A 129       3.730  24.419 -18.150  1.00  0.65           H  
ATOM   2000 1HB  MET A 129       1.269  24.372 -16.348  1.00  0.65           H  
ATOM   2001 2HB  MET A 129       2.813  25.067 -15.905  1.00  0.65           H  
ATOM   2002 1HG  MET A 129       1.015  26.002 -18.149  1.00  0.65           H  
ATOM   2003 2HG  MET A 129       1.252  26.811 -16.619  1.00  0.65           H  
ATOM   2004 1HE  MET A 129       4.649  28.351 -16.906  1.00  0.65           H  
ATOM   2005 2HE  MET A 129       3.059  28.334 -16.108  1.00  0.65           H  
ATOM   2006 3HE  MET A 129       4.080  26.924 -16.056  1.00  0.65           H  
ATOM   2007  N   LYS A 130       2.425  21.675 -16.860  1.00  0.66           N  
ATOM   2008  CA  LYS A 130       2.721  20.385 -16.242  1.00  0.66           C  
ATOM   2009  C   LYS A 130       3.723  19.633 -17.104  1.00  0.66           C  
ATOM   2010  O   LYS A 130       4.758  19.192 -16.606  1.00  0.66           O  
ATOM   2011  CB  LYS A 130       1.437  19.563 -16.079  1.00  0.66           C  
ATOM   2012  CG  LYS A 130       1.559  18.186 -15.397  1.00  0.66           C  
ATOM   2013  CD  LYS A 130       0.162  17.547 -15.337  1.00  0.66           C  
ATOM   2014  CE  LYS A 130       0.102  16.239 -14.536  1.00  0.66           C  
ATOM   2015  NZ  LYS A 130       0.752  15.060 -15.242  1.00  0.66           N  
ATOM   2016  H   LYS A 130       1.472  21.857 -17.180  1.00  0.66           H  
ATOM   2017  HA  LYS A 130       3.168  20.555 -15.263  1.00  0.66           H  
ATOM   2018 1HB  LYS A 130       0.706  20.152 -15.521  1.00  0.66           H  
ATOM   2019 2HB  LYS A 130       1.008  19.380 -17.057  1.00  0.66           H  
ATOM   2020 1HG  LYS A 130       2.232  17.541 -15.973  1.00  0.66           H  
ATOM   2021 2HG  LYS A 130       1.956  18.293 -14.388  1.00  0.66           H  
ATOM   2022 1HD  LYS A 130      -0.535  18.259 -14.918  1.00  0.66           H  
ATOM   2023 2HD  LYS A 130      -0.163  17.325 -16.355  1.00  0.66           H  
ATOM   2024 1HE  LYS A 130       0.582  16.386 -13.575  1.00  0.66           H  
ATOM   2025 2HE  LYS A 130      -0.943  16.004 -14.373  1.00  0.66           H  
ATOM   2026 1HZ  LYS A 130       0.644  14.237 -14.663  1.00  0.66           H  
ATOM   2027 2HZ  LYS A 130       0.297  14.906 -16.125  1.00  0.66           H  
ATOM   2028 3HZ  LYS A 130       1.761  15.200 -15.408  1.00  0.66           H  
ATOM   2029  N   GLU A 131       3.439  19.536 -18.411  1.00  0.67           N  
ATOM   2030  CA  GLU A 131       4.307  18.815 -19.342  1.00  0.67           C  
ATOM   2031  C   GLU A 131       5.693  19.444 -19.374  1.00  0.67           C  
ATOM   2032  O   GLU A 131       6.706  18.743 -19.426  1.00  0.67           O  
ATOM   2033  CB  GLU A 131       3.707  18.806 -20.760  1.00  0.67           C  
ATOM   2034  CG  GLU A 131       2.445  17.940 -20.920  1.00  0.67           C  
ATOM   2035  CD  GLU A 131       1.834  18.015 -22.308  1.00  0.67           C  
ATOM   2036  OE1 GLU A 131       2.309  18.782 -23.114  1.00  0.67           O  
ATOM   2037  OE2 GLU A 131       0.887  17.302 -22.555  1.00  0.67           O  
ATOM   2038  H   GLU A 131       2.576  19.953 -18.760  1.00  0.67           H  
ATOM   2039  HA  GLU A 131       4.401  17.784 -18.993  1.00  0.67           H  
ATOM   2040 1HB  GLU A 131       3.444  19.827 -21.042  1.00  0.67           H  
ATOM   2041 2HB  GLU A 131       4.453  18.451 -21.468  1.00  0.67           H  
ATOM   2042 1HG  GLU A 131       2.706  16.904 -20.705  1.00  0.67           H  
ATOM   2043 2HG  GLU A 131       1.709  18.255 -20.184  1.00  0.67           H  
ATOM   2044  N   THR A 132       5.738  20.774 -19.293  1.00  0.68           N  
ATOM   2045  CA  THR A 132       7.000  21.481 -19.278  1.00  0.68           C  
ATOM   2046  C   THR A 132       7.809  21.048 -18.071  1.00  0.68           C  
ATOM   2047  O   THR A 132       8.987  20.684 -18.188  1.00  0.68           O  
ATOM   2048  CB  THR A 132       6.764  22.994 -19.189  1.00  0.68           C  
ATOM   2049  OG1 THR A 132       6.037  23.437 -20.347  1.00  0.68           O  
ATOM   2050  CG2 THR A 132       8.063  23.702 -19.063  1.00  0.68           C  
ATOM   2051  H   THR A 132       4.872  21.309 -19.281  1.00  0.68           H  
ATOM   2052  HA  THR A 132       7.556  21.242 -20.183  1.00  0.68           H  
ATOM   2053  HB  THR A 132       6.172  23.213 -18.313  1.00  0.68           H  
ATOM   2054  HG1 THR A 132       5.174  22.953 -20.368  1.00  0.68           H  
ATOM   2055 1HG2 THR A 132       7.896  24.775 -18.978  1.00  0.68           H  
ATOM   2056 2HG2 THR A 132       8.559  23.344 -18.179  1.00  0.68           H  
ATOM   2057 3HG2 THR A 132       8.682  23.490 -19.929  1.00  0.68           H  
ATOM   2058  N   ALA A 133       7.165  21.052 -16.903  1.00  0.70           N  
ATOM   2059  CA  ALA A 133       7.841  20.649 -15.692  1.00  0.70           C  
ATOM   2060  C   ALA A 133       8.314  19.207 -15.776  1.00  0.70           C  
ATOM   2061  O   ALA A 133       9.438  18.903 -15.376  1.00  0.70           O  
ATOM   2062  CB  ALA A 133       6.921  20.839 -14.509  1.00  0.70           C  
ATOM   2063  H   ALA A 133       6.192  21.366 -16.856  1.00  0.70           H  
ATOM   2064  HA  ALA A 133       8.709  21.272 -15.575  1.00  0.70           H  
ATOM   2065 1HB  ALA A 133       7.440  20.565 -13.592  1.00  0.70           H  
ATOM   2066 2HB  ALA A 133       6.622  21.875 -14.463  1.00  0.70           H  
ATOM   2067 3HB  ALA A 133       6.039  20.212 -14.630  1.00  0.70           H  
ATOM   2068  N   GLU A 134       7.500  18.327 -16.359  1.00  0.73           N  
ATOM   2069  CA  GLU A 134       7.886  16.927 -16.464  1.00  0.73           C  
ATOM   2070  C   GLU A 134       9.122  16.753 -17.328  1.00  0.73           C  
ATOM   2071  O   GLU A 134      10.030  15.979 -16.990  1.00  0.73           O  
ATOM   2072  CB  GLU A 134       6.721  16.117 -17.038  1.00  0.73           C  
ATOM   2073  CG  GLU A 134       5.605  16.004 -16.072  1.00  0.73           C  
ATOM   2074  CD  GLU A 134       4.364  15.342 -16.542  1.00  0.73           C  
ATOM   2075  OE1 GLU A 134       4.154  15.178 -17.717  1.00  0.73           O  
ATOM   2076  OE2 GLU A 134       3.614  14.948 -15.666  1.00  0.73           O  
ATOM   2077  H   GLU A 134       6.583  18.631 -16.684  1.00  0.73           H  
ATOM   2078  HA  GLU A 134       8.110  16.557 -15.463  1.00  0.73           H  
ATOM   2079 1HB  GLU A 134       6.352  16.588 -17.944  1.00  0.73           H  
ATOM   2080 2HB  GLU A 134       7.058  15.113 -17.290  1.00  0.73           H  
ATOM   2081 1HG  GLU A 134       5.995  15.447 -15.255  1.00  0.73           H  
ATOM   2082 2HG  GLU A 134       5.359  16.990 -15.705  1.00  0.73           H  
ATOM   2083  N   ALA A 135       9.178  17.498 -18.438  1.00  0.78           N  
ATOM   2084  CA  ALA A 135      10.310  17.437 -19.351  1.00  0.78           C  
ATOM   2085  C   ALA A 135      11.590  17.904 -18.673  1.00  0.78           C  
ATOM   2086  O   ALA A 135      12.649  17.294 -18.824  1.00  0.78           O  
ATOM   2087  CB  ALA A 135      10.033  18.299 -20.569  1.00  0.78           C  
ATOM   2088  H   ALA A 135       8.386  18.103 -18.667  1.00  0.78           H  
ATOM   2089  HA  ALA A 135      10.444  16.402 -19.659  1.00  0.78           H  
ATOM   2090 1HB  ALA A 135      10.870  18.235 -21.258  1.00  0.78           H  
ATOM   2091 2HB  ALA A 135       9.124  17.950 -21.059  1.00  0.78           H  
ATOM   2092 3HB  ALA A 135       9.896  19.333 -20.253  1.00  0.78           H  
ATOM   2093  N   PHE A 136      11.471  18.977 -17.895  1.00  0.84           N  
ATOM   2094  CA  PHE A 136      12.580  19.562 -17.153  1.00  0.84           C  
ATOM   2095  C   PHE A 136      13.132  18.597 -16.117  1.00  0.84           C  
ATOM   2096  O   PHE A 136      14.344  18.402 -15.998  1.00  0.84           O  
ATOM   2097  CB  PHE A 136      12.108  20.827 -16.456  1.00  0.84           C  
ATOM   2098  CG  PHE A 136      13.139  21.567 -15.639  1.00  0.84           C  
ATOM   2099  CD1 PHE A 136      14.028  22.438 -16.237  1.00  0.84           C  
ATOM   2100  CD2 PHE A 136      13.203  21.403 -14.274  1.00  0.84           C  
ATOM   2101  CE1 PHE A 136      14.944  23.132 -15.474  1.00  0.84           C  
ATOM   2102  CE2 PHE A 136      14.115  22.083 -13.508  1.00  0.84           C  
ATOM   2103  CZ  PHE A 136      14.983  22.952 -14.108  1.00  0.84           C  
ATOM   2104  H   PHE A 136      10.558  19.431 -17.831  1.00  0.84           H  
ATOM   2105  HA  PHE A 136      13.373  19.810 -17.857  1.00  0.84           H  
ATOM   2106 1HB  PHE A 136      11.714  21.505 -17.209  1.00  0.84           H  
ATOM   2107 2HB  PHE A 136      11.283  20.581 -15.798  1.00  0.84           H  
ATOM   2108  HD1 PHE A 136      13.989  22.582 -17.317  1.00  0.84           H  
ATOM   2109  HD2 PHE A 136      12.518  20.740 -13.810  1.00  0.84           H  
ATOM   2110  HE1 PHE A 136      15.638  23.824 -15.950  1.00  0.84           H  
ATOM   2111  HE2 PHE A 136      14.145  21.942 -12.426  1.00  0.84           H  
ATOM   2112  HZ  PHE A 136      15.707  23.502 -13.502  1.00  0.84           H  
ATOM   2113  N   LEU A 137      12.217  18.029 -15.339  1.00  0.91           N  
ATOM   2114  CA  LEU A 137      12.535  17.161 -14.224  1.00  0.91           C  
ATOM   2115  C   LEU A 137      12.907  15.741 -14.640  1.00  0.91           C  
ATOM   2116  O   LEU A 137      13.642  15.059 -13.925  1.00  0.91           O  
ATOM   2117  CB  LEU A 137      11.322  17.166 -13.292  1.00  0.91           C  
ATOM   2118  CG  LEU A 137      11.056  18.549 -12.704  1.00  0.91           C  
ATOM   2119  CD1 LEU A 137       9.770  18.578 -11.968  1.00  0.91           C  
ATOM   2120  CD2 LEU A 137      12.213  18.915 -11.813  1.00  0.91           C  
ATOM   2121  H   LEU A 137      11.233  18.237 -15.508  1.00  0.91           H  
ATOM   2122  HA  LEU A 137      13.384  17.593 -13.696  1.00  0.91           H  
ATOM   2123 1HB  LEU A 137      10.437  16.856 -13.859  1.00  0.91           H  
ATOM   2124 2HB  LEU A 137      11.486  16.463 -12.477  1.00  0.91           H  
ATOM   2125  HG  LEU A 137      10.976  19.263 -13.504  1.00  0.91           H  
ATOM   2126 1HD1 LEU A 137       9.623  19.581 -11.585  1.00  0.91           H  
ATOM   2127 2HD1 LEU A 137       8.956  18.320 -12.647  1.00  0.91           H  
ATOM   2128 3HD1 LEU A 137       9.796  17.874 -11.156  1.00  0.91           H  
ATOM   2129 1HD2 LEU A 137      12.053  19.896 -11.411  1.00  0.91           H  
ATOM   2130 2HD2 LEU A 137      12.294  18.200 -11.005  1.00  0.91           H  
ATOM   2131 3HD2 LEU A 137      13.138  18.908 -12.385  1.00  0.91           H  
ATOM   2132  N   GLY A 138      12.399  15.278 -15.786  1.00  0.96           N  
ATOM   2133  CA  GLY A 138      12.661  13.915 -16.225  1.00  0.96           C  
ATOM   2134  C   GLY A 138      11.830  12.939 -15.405  1.00  0.96           C  
ATOM   2135  O   GLY A 138      12.233  11.799 -15.165  1.00  0.96           O  
ATOM   2136  H   GLY A 138      11.788  15.861 -16.352  1.00  0.96           H  
ATOM   2137 1HA  GLY A 138      12.409  13.824 -17.281  1.00  0.96           H  
ATOM   2138 2HA  GLY A 138      13.721  13.690 -16.118  1.00  0.96           H  
ATOM   2139  N   HIS A 139      10.688  13.421 -14.922  1.00  0.98           N  
ATOM   2140  CA  HIS A 139       9.827  12.610 -14.068  1.00  0.98           C  
ATOM   2141  C   HIS A 139       8.414  13.148 -14.081  1.00  0.98           C  
ATOM   2142  O   HIS A 139       8.202  14.358 -14.117  1.00  0.98           O  
ATOM   2143  CB  HIS A 139      10.345  12.595 -12.619  1.00  0.98           C  
ATOM   2144  CG  HIS A 139       9.750  11.499 -11.739  1.00  0.98           C  
ATOM   2145  ND1 HIS A 139       8.502  11.590 -11.143  1.00  0.98           N  
ATOM   2146  CD2 HIS A 139      10.255  10.298 -11.369  1.00  0.98           C  
ATOM   2147  CE1 HIS A 139       8.269  10.490 -10.450  1.00  0.98           C  
ATOM   2148  NE2 HIS A 139       9.319   9.690 -10.566  1.00  0.98           N  
ATOM   2149  H   HIS A 139      10.411  14.358 -15.217  1.00  0.98           H  
ATOM   2150  HA  HIS A 139       9.798  11.586 -14.437  1.00  0.98           H  
ATOM   2151 1HB  HIS A 139      11.429  12.478 -12.621  1.00  0.98           H  
ATOM   2152 2HB  HIS A 139      10.123  13.556 -12.151  1.00  0.98           H  
ATOM   2153  HD1 HIS A 139       7.822  12.350 -11.226  1.00  0.98           H  
ATOM   2154  HD2 HIS A 139      11.197   9.793 -11.590  1.00  0.98           H  
ATOM   2155  HE1 HIS A 139       7.333  10.371  -9.907  1.00  0.98           H  
ATOM   2156  N   ASN A 140       7.448  12.249 -14.005  1.00  0.96           N  
ATOM   2157  CA  ASN A 140       6.054  12.651 -13.970  1.00  0.96           C  
ATOM   2158  C   ASN A 140       5.767  13.560 -12.778  1.00  0.96           C  
ATOM   2159  O   ASN A 140       6.303  13.356 -11.679  1.00  0.96           O  
ATOM   2160  CB  ASN A 140       5.154  11.434 -13.894  1.00  0.96           C  
ATOM   2161  CG  ASN A 140       5.203  10.573 -15.139  1.00  0.96           C  
ATOM   2162  OD1 ASN A 140       5.539  11.030 -16.237  1.00  0.96           O  
ATOM   2163  ND2 ASN A 140       4.872   9.317 -14.980  1.00  0.96           N  
ATOM   2164  H   ASN A 140       7.687  11.268 -13.972  1.00  0.96           H  
ATOM   2165  HA  ASN A 140       5.825  13.206 -14.878  1.00  0.96           H  
ATOM   2166 1HB  ASN A 140       5.442  10.826 -13.035  1.00  0.96           H  
ATOM   2167 2HB  ASN A 140       4.124  11.762 -13.731  1.00  0.96           H  
ATOM   2168 1HD2 ASN A 140       4.883   8.694 -15.763  1.00  0.96           H  
ATOM   2169 2HD2 ASN A 140       4.606   8.980 -14.078  1.00  0.96           H  
ATOM   2170  N   VAL A 141       4.909  14.547 -13.000  1.00  0.91           N  
ATOM   2171  CA  VAL A 141       4.438  15.446 -11.963  1.00  0.91           C  
ATOM   2172  C   VAL A 141       3.045  15.026 -11.630  1.00  0.91           C  
ATOM   2173  O   VAL A 141       2.245  14.794 -12.536  1.00  0.91           O  
ATOM   2174  CB  VAL A 141       4.463  16.910 -12.425  1.00  0.91           C  
ATOM   2175  CG1 VAL A 141       3.817  17.800 -11.353  1.00  0.91           C  
ATOM   2176  CG2 VAL A 141       5.934  17.326 -12.658  1.00  0.91           C  
ATOM   2177  H   VAL A 141       4.530  14.672 -13.946  1.00  0.91           H  
ATOM   2178  HA  VAL A 141       5.065  15.341 -11.076  1.00  0.91           H  
ATOM   2179  HB  VAL A 141       3.903  17.011 -13.355  1.00  0.91           H  
ATOM   2180 1HG1 VAL A 141       3.839  18.836 -11.676  1.00  0.91           H  
ATOM   2181 2HG1 VAL A 141       2.782  17.501 -11.199  1.00  0.91           H  
ATOM   2182 3HG1 VAL A 141       4.352  17.685 -10.422  1.00  0.91           H  
ATOM   2183 1HG2 VAL A 141       5.970  18.349 -13.000  1.00  0.91           H  
ATOM   2184 2HG2 VAL A 141       6.493  17.229 -11.726  1.00  0.91           H  
ATOM   2185 3HG2 VAL A 141       6.392  16.694 -13.402  1.00  0.91           H  
ATOM   2186  N   THR A 142       2.762  14.843 -10.354  1.00  0.84           N  
ATOM   2187  CA  THR A 142       1.433  14.377 -10.032  1.00  0.84           C  
ATOM   2188  C   THR A 142       0.711  15.332  -9.124  1.00  0.84           C  
ATOM   2189  O   THR A 142      -0.516  15.347  -9.109  1.00  0.84           O  
ATOM   2190  CB  THR A 142       1.492  12.991  -9.373  1.00  0.84           C  
ATOM   2191  OG1 THR A 142       2.206  13.074  -8.139  1.00  0.84           O  
ATOM   2192  CG2 THR A 142       2.216  12.001 -10.288  1.00  0.84           C  
ATOM   2193  H   THR A 142       3.448  15.061  -9.629  1.00  0.84           H  
ATOM   2194  HA  THR A 142       0.849  14.296 -10.947  1.00  0.84           H  
ATOM   2195  HB  THR A 142       0.477  12.643  -9.179  1.00  0.84           H  
ATOM   2196  HG1 THR A 142       1.912  13.865  -7.668  1.00  0.84           H  
ATOM   2197 1HG2 THR A 142       2.249  11.024  -9.809  1.00  0.84           H  
ATOM   2198 2HG2 THR A 142       1.683  11.924 -11.236  1.00  0.84           H  
ATOM   2199 3HG2 THR A 142       3.234  12.346 -10.473  1.00  0.84           H  
ATOM   2200  N   ASN A 143       1.465  16.135  -8.382  1.00  0.76           N  
ATOM   2201  CA  ASN A 143       0.904  17.015  -7.381  1.00  0.76           C  
ATOM   2202  C   ASN A 143       1.190  18.488  -7.693  1.00  0.76           C  
ATOM   2203  O   ASN A 143       2.164  18.799  -8.390  1.00  0.76           O  
ATOM   2204  CB  ASN A 143       1.465  16.589  -6.034  1.00  0.76           C  
ATOM   2205  CG  ASN A 143       0.984  15.216  -5.585  1.00  0.76           C  
ATOM   2206  OD1 ASN A 143      -0.222  14.950  -5.567  1.00  0.76           O  
ATOM   2207  ND2 ASN A 143       1.881  14.320  -5.261  1.00  0.76           N  
ATOM   2208  H   ASN A 143       2.480  16.114  -8.457  1.00  0.76           H  
ATOM   2209  HA  ASN A 143      -0.169  16.884  -7.371  1.00  0.76           H  
ATOM   2210 1HB  ASN A 143       2.541  16.536  -6.101  1.00  0.76           H  
ATOM   2211 2HB  ASN A 143       1.220  17.315  -5.304  1.00  0.76           H  
ATOM   2212 1HD2 ASN A 143       1.560  13.413  -5.003  1.00  0.76           H  
ATOM   2213 2HD2 ASN A 143       2.890  14.516  -5.292  1.00  0.76           H  
ATOM   2214  N   ALA A 144       0.375  19.400  -7.176  1.00  0.71           N  
ATOM   2215  CA  ALA A 144       0.713  20.815  -7.351  1.00  0.71           C  
ATOM   2216  C   ALA A 144       0.056  21.791  -6.398  1.00  0.71           C  
ATOM   2217  O   ALA A 144      -1.000  21.547  -5.806  1.00  0.71           O  
ATOM   2218  CB  ALA A 144       0.359  21.284  -8.741  1.00  0.71           C  
ATOM   2219  H   ALA A 144      -0.470  19.089  -6.697  1.00  0.71           H  
ATOM   2220  HA  ALA A 144       1.788  20.904  -7.205  1.00  0.71           H  
ATOM   2221 1HB  ALA A 144       0.662  22.326  -8.868  1.00  0.71           H  
ATOM   2222 2HB  ALA A 144       0.871  20.689  -9.462  1.00  0.71           H  
ATOM   2223 3HB  ALA A 144      -0.717  21.204  -8.869  1.00  0.71           H  
ATOM   2224  N   VAL A 145       0.684  22.942  -6.327  1.00  0.67           N  
ATOM   2225  CA  VAL A 145       0.116  24.080  -5.643  1.00  0.67           C  
ATOM   2226  C   VAL A 145      -0.137  25.143  -6.666  1.00  0.67           C  
ATOM   2227  O   VAL A 145       0.746  25.468  -7.456  1.00  0.67           O  
ATOM   2228  CB  VAL A 145       1.016  24.593  -4.526  1.00  0.67           C  
ATOM   2229  CG1 VAL A 145       0.440  25.861  -3.899  1.00  0.67           C  
ATOM   2230  CG2 VAL A 145       1.087  23.548  -3.483  1.00  0.67           C  
ATOM   2231  H   VAL A 145       1.568  23.035  -6.835  1.00  0.67           H  
ATOM   2232  HA  VAL A 145      -0.830  23.787  -5.204  1.00  0.67           H  
ATOM   2233  HB  VAL A 145       2.008  24.820  -4.920  1.00  0.67           H  
ATOM   2234 1HG1 VAL A 145       1.088  26.195  -3.101  1.00  0.67           H  
ATOM   2235 2HG1 VAL A 145       0.370  26.643  -4.655  1.00  0.67           H  
ATOM   2236 3HG1 VAL A 145      -0.549  25.654  -3.499  1.00  0.67           H  
ATOM   2237 1HG2 VAL A 145       1.710  23.904  -2.676  1.00  0.67           H  
ATOM   2238 2HG2 VAL A 145       0.082  23.353  -3.112  1.00  0.67           H  
ATOM   2239 3HG2 VAL A 145       1.500  22.638  -3.899  1.00  0.67           H  
ATOM   2240  N   ILE A 146      -1.353  25.645  -6.676  1.00  0.66           N  
ATOM   2241  CA  ILE A 146      -1.730  26.641  -7.651  1.00  0.66           C  
ATOM   2242  C   ILE A 146      -1.944  27.988  -7.015  1.00  0.66           C  
ATOM   2243  O   ILE A 146      -2.619  28.097  -5.992  1.00  0.66           O  
ATOM   2244  CB  ILE A 146      -2.973  26.231  -8.443  1.00  0.66           C  
ATOM   2245  CG1 ILE A 146      -2.702  24.965  -9.259  1.00  0.66           C  
ATOM   2246  CG2 ILE A 146      -3.396  27.339  -9.324  1.00  0.66           C  
ATOM   2247  CD1 ILE A 146      -3.953  24.414  -9.894  1.00  0.66           C  
ATOM   2248  H   ILE A 146      -2.017  25.330  -5.964  1.00  0.66           H  
ATOM   2249  HA  ILE A 146      -0.922  26.733  -8.364  1.00  0.66           H  
ATOM   2250  HB  ILE A 146      -3.770  25.993  -7.758  1.00  0.66           H  
ATOM   2251 1HG1 ILE A 146      -1.974  25.186 -10.040  1.00  0.66           H  
ATOM   2252 2HG1 ILE A 146      -2.285  24.201  -8.602  1.00  0.66           H  
ATOM   2253 1HG2 ILE A 146      -4.262  27.026  -9.864  1.00  0.66           H  
ATOM   2254 2HG2 ILE A 146      -3.633  28.223  -8.744  1.00  0.66           H  
ATOM   2255 3HG2 ILE A 146      -2.590  27.560 -10.005  1.00  0.66           H  
ATOM   2256 1HD1 ILE A 146      -3.714  23.515 -10.450  1.00  0.66           H  
ATOM   2257 2HD1 ILE A 146      -4.680  24.180  -9.120  1.00  0.66           H  
ATOM   2258 3HD1 ILE A 146      -4.378  25.154 -10.570  1.00  0.66           H  
ATOM   2259  N   THR A 147      -1.343  29.005  -7.604  1.00  0.66           N  
ATOM   2260  CA  THR A 147      -1.505  30.320  -7.050  1.00  0.66           C  
ATOM   2261  C   THR A 147      -2.491  31.133  -7.862  1.00  0.66           C  
ATOM   2262  O   THR A 147      -2.457  31.152  -9.102  1.00  0.66           O  
ATOM   2263  CB  THR A 147      -0.179  31.042  -6.907  1.00  0.66           C  
ATOM   2264  OG1 THR A 147       0.667  30.272  -6.081  1.00  0.66           O  
ATOM   2265  CG2 THR A 147      -0.412  32.278  -6.225  1.00  0.66           C  
ATOM   2266  H   THR A 147      -0.772  28.842  -8.433  1.00  0.66           H  
ATOM   2267  HA  THR A 147      -1.912  30.218  -6.053  1.00  0.66           H  
ATOM   2268  HB  THR A 147       0.293  31.215  -7.865  1.00  0.66           H  
ATOM   2269  HG1 THR A 147       0.167  29.938  -5.338  1.00  0.66           H  
ATOM   2270 1HG2 THR A 147       0.508  32.745  -6.061  1.00  0.66           H  
ATOM   2271 2HG2 THR A 147      -1.057  32.922  -6.813  1.00  0.66           H  
ATOM   2272 3HG2 THR A 147      -0.874  32.077  -5.273  1.00  0.66           H  
ATOM   2273  N   VAL A 148      -3.402  31.761  -7.128  1.00  0.69           N  
ATOM   2274  CA  VAL A 148      -4.451  32.597  -7.675  1.00  0.69           C  
ATOM   2275  C   VAL A 148      -4.433  33.944  -6.938  1.00  0.69           C  
ATOM   2276  O   VAL A 148      -3.857  34.023  -5.873  1.00  0.69           O  
ATOM   2277  CB  VAL A 148      -5.806  31.917  -7.454  1.00  0.69           C  
ATOM   2278  CG1 VAL A 148      -5.845  30.543  -8.141  1.00  0.69           C  
ATOM   2279  CG2 VAL A 148      -6.073  31.829  -5.968  1.00  0.69           C  
ATOM   2280  H   VAL A 148      -3.337  31.647  -6.114  1.00  0.69           H  
ATOM   2281  HA  VAL A 148      -4.266  32.712  -8.737  1.00  0.69           H  
ATOM   2282  HB  VAL A 148      -6.547  32.499  -7.893  1.00  0.69           H  
ATOM   2283 1HG1 VAL A 148      -6.826  30.089  -7.994  1.00  0.69           H  
ATOM   2284 2HG1 VAL A 148      -5.660  30.668  -9.211  1.00  0.69           H  
ATOM   2285 3HG1 VAL A 148      -5.086  29.898  -7.718  1.00  0.69           H  
ATOM   2286 1HG2 VAL A 148      -7.043  31.374  -5.800  1.00  0.69           H  
ATOM   2287 2HG2 VAL A 148      -5.297  31.232  -5.497  1.00  0.69           H  
ATOM   2288 3HG2 VAL A 148      -6.064  32.838  -5.539  1.00  0.69           H  
ATOM   2289  N   PRO A 149      -4.992  35.018  -7.469  1.00  0.72           N  
ATOM   2290  CA  PRO A 149      -5.142  36.316  -6.815  1.00  0.72           C  
ATOM   2291  C   PRO A 149      -5.890  36.336  -5.492  1.00  0.72           C  
ATOM   2292  O   PRO A 149      -6.844  35.584  -5.292  1.00  0.72           O  
ATOM   2293  CB  PRO A 149      -5.918  37.090  -7.847  1.00  0.72           C  
ATOM   2294  CG  PRO A 149      -5.555  36.459  -9.168  1.00  0.72           C  
ATOM   2295  CD  PRO A 149      -5.345  35.009  -8.877  1.00  0.72           C  
ATOM   2296  HA  PRO A 149      -4.153  36.764  -6.673  1.00  0.72           H  
ATOM   2297 1HB  PRO A 149      -6.982  37.098  -7.604  1.00  0.72           H  
ATOM   2298 2HB  PRO A 149      -5.552  38.080  -7.760  1.00  0.72           H  
ATOM   2299 1HG  PRO A 149      -6.315  36.657  -9.910  1.00  0.72           H  
ATOM   2300 2HG  PRO A 149      -4.663  36.926  -9.564  1.00  0.72           H  
ATOM   2301 1HD  PRO A 149      -6.199  34.418  -9.042  1.00  0.72           H  
ATOM   2302 2HD  PRO A 149      -4.491  34.693  -9.492  1.00  0.72           H  
ATOM   2303  N   ALA A 150      -5.473  37.243  -4.586  1.00  0.77           N  
ATOM   2304  CA  ALA A 150      -6.082  37.389  -3.263  1.00  0.77           C  
ATOM   2305  C   ALA A 150      -7.541  37.741  -3.370  1.00  0.77           C  
ATOM   2306  O   ALA A 150      -8.358  37.323  -2.562  1.00  0.77           O  
ATOM   2307  CB  ALA A 150      -5.347  38.418  -2.460  1.00  0.77           C  
ATOM   2308  H   ALA A 150      -4.724  37.912  -4.821  1.00  0.77           H  
ATOM   2309  HA  ALA A 150      -6.018  36.439  -2.750  1.00  0.77           H  
ATOM   2310 1HB  ALA A 150      -5.792  38.506  -1.470  1.00  0.77           H  
ATOM   2311 2HB  ALA A 150      -4.325  38.122  -2.370  1.00  0.77           H  
ATOM   2312 3HB  ALA A 150      -5.393  39.368  -2.969  1.00  0.77           H  
ATOM   2313  N   TYR A 151      -7.877  38.507  -4.388  1.00  0.81           N  
ATOM   2314  CA  TYR A 151      -9.264  38.861  -4.613  1.00  0.81           C  
ATOM   2315  C   TYR A 151     -10.115  37.808  -5.299  1.00  0.81           C  
ATOM   2316  O   TYR A 151     -11.263  38.087  -5.636  1.00  0.81           O  
ATOM   2317  CB  TYR A 151      -9.418  40.186  -5.317  1.00  0.81           C  
ATOM   2318  CG  TYR A 151      -9.559  41.401  -4.391  1.00  0.81           C  
ATOM   2319  CD1 TYR A 151      -9.549  42.712  -4.876  1.00  0.81           C  
ATOM   2320  CD2 TYR A 151      -9.766  41.180  -3.063  1.00  0.81           C  
ATOM   2321  CE1 TYR A 151      -9.792  43.756  -4.020  1.00  0.81           C  
ATOM   2322  CE2 TYR A 151      -9.987  42.229  -2.195  1.00  0.81           C  
ATOM   2323  CZ  TYR A 151     -10.019  43.511  -2.677  1.00  0.81           C  
ATOM   2324  OH  TYR A 151     -10.300  44.561  -1.826  1.00  0.81           O  
ATOM   2325  H   TYR A 151      -7.155  38.835  -5.016  1.00  0.81           H  
ATOM   2326  HA  TYR A 151      -9.715  38.993  -3.628  1.00  0.81           H  
ATOM   2327 1HB  TYR A 151      -8.503  40.310  -5.851  1.00  0.81           H  
ATOM   2328 2HB  TYR A 151     -10.224  40.156  -6.026  1.00  0.81           H  
ATOM   2329  HD1 TYR A 151      -9.392  42.919  -5.920  1.00  0.81           H  
ATOM   2330  HD2 TYR A 151      -9.766  40.166  -2.708  1.00  0.81           H  
ATOM   2331  HE1 TYR A 151      -9.822  44.774  -4.403  1.00  0.81           H  
ATOM   2332  HE2 TYR A 151     -10.167  42.038  -1.135  1.00  0.81           H  
ATOM   2333  HH  TYR A 151      -9.754  44.492  -1.025  1.00  0.81           H  
ATOM   2334  N   PHE A 152      -9.605  36.606  -5.526  1.00  0.84           N  
ATOM   2335  CA  PHE A 152     -10.522  35.632  -6.075  1.00  0.84           C  
ATOM   2336  C   PHE A 152     -11.658  35.351  -5.119  1.00  0.84           C  
ATOM   2337  O   PHE A 152     -11.483  35.279  -3.892  1.00  0.84           O  
ATOM   2338  CB  PHE A 152      -9.863  34.305  -6.470  1.00  0.84           C  
ATOM   2339  CG  PHE A 152      -9.287  34.287  -7.846  1.00  0.84           C  
ATOM   2340  CD1 PHE A 152      -9.103  35.441  -8.566  1.00  0.84           C  
ATOM   2341  CD2 PHE A 152      -9.024  33.076  -8.459  1.00  0.84           C  
ATOM   2342  CE1 PHE A 152      -8.661  35.386  -9.883  1.00  0.84           C  
ATOM   2343  CE2 PHE A 152      -8.574  33.007  -9.764  1.00  0.84           C  
ATOM   2344  CZ  PHE A 152      -8.393  34.165 -10.482  1.00  0.84           C  
ATOM   2345  H   PHE A 152      -8.647  36.350  -5.287  1.00  0.84           H  
ATOM   2346  HA  PHE A 152     -10.950  36.058  -6.979  1.00  0.84           H  
ATOM   2347 1HB  PHE A 152      -9.053  34.088  -5.772  1.00  0.84           H  
ATOM   2348 2HB  PHE A 152     -10.594  33.500  -6.386  1.00  0.84           H  
ATOM   2349  HD1 PHE A 152      -9.334  36.400  -8.104  1.00  0.84           H  
ATOM   2350  HD2 PHE A 152      -9.190  32.155  -7.896  1.00  0.84           H  
ATOM   2351  HE1 PHE A 152      -8.530  36.304 -10.448  1.00  0.84           H  
ATOM   2352  HE2 PHE A 152      -8.373  32.038 -10.227  1.00  0.84           H  
ATOM   2353  HZ  PHE A 152      -8.049  34.124 -11.515  1.00  0.84           H  
ATOM   2354  N   ASN A 153     -12.820  35.137  -5.702  1.00  0.87           N  
ATOM   2355  CA  ASN A 153     -14.011  34.784  -4.966  1.00  0.87           C  
ATOM   2356  C   ASN A 153     -13.983  33.298  -4.794  1.00  0.87           C  
ATOM   2357  O   ASN A 153     -13.182  32.603  -5.427  1.00  0.87           O  
ATOM   2358  CB  ASN A 153     -15.251  35.217  -5.722  1.00  0.87           C  
ATOM   2359  CG  ASN A 153     -16.547  35.303  -4.888  1.00  0.87           C  
ATOM   2360  OD1 ASN A 153     -16.742  34.562  -3.923  1.00  0.87           O  
ATOM   2361  ND2 ASN A 153     -17.409  36.212  -5.227  1.00  0.87           N  
ATOM   2362  H   ASN A 153     -12.875  35.236  -6.716  1.00  0.87           H  
ATOM   2363  HA  ASN A 153     -13.990  35.251  -3.976  1.00  0.87           H  
ATOM   2364 1HB  ASN A 153     -15.063  36.177  -6.212  1.00  0.87           H  
ATOM   2365 2HB  ASN A 153     -15.402  34.477  -6.488  1.00  0.87           H  
ATOM   2366 1HD2 ASN A 153     -18.244  36.313  -4.679  1.00  0.87           H  
ATOM   2367 2HD2 ASN A 153     -17.221  36.830  -5.985  1.00  0.87           H  
ATOM   2368  N   ASP A 154     -14.881  32.790  -3.981  1.00  0.88           N  
ATOM   2369  CA  ASP A 154     -14.902  31.379  -3.735  1.00  0.88           C  
ATOM   2370  C   ASP A 154     -15.045  30.637  -5.043  1.00  0.88           C  
ATOM   2371  O   ASP A 154     -14.241  29.758  -5.337  1.00  0.88           O  
ATOM   2372  CB  ASP A 154     -16.068  31.011  -2.813  1.00  0.88           C  
ATOM   2373  CG  ASP A 154     -15.964  31.484  -1.351  1.00  0.88           C  
ATOM   2374  OD1 ASP A 154     -14.923  31.968  -0.941  1.00  0.88           O  
ATOM   2375  OD2 ASP A 154     -16.922  31.262  -0.640  1.00  0.88           O  
ATOM   2376  H   ASP A 154     -15.542  33.406  -3.530  1.00  0.88           H  
ATOM   2377  HA  ASP A 154     -13.973  31.064  -3.283  1.00  0.88           H  
ATOM   2378 1HB  ASP A 154     -16.992  31.409  -3.235  1.00  0.88           H  
ATOM   2379 2HB  ASP A 154     -16.169  29.964  -2.787  1.00  0.88           H  
ATOM   2380  N   SER A 155     -15.929  31.113  -5.924  1.00  0.89           N  
ATOM   2381  CA  SER A 155     -16.252  30.407  -7.169  1.00  0.89           C  
ATOM   2382  C   SER A 155     -15.151  30.256  -8.187  1.00  0.89           C  
ATOM   2383  O   SER A 155     -15.342  29.623  -9.222  1.00  0.89           O  
ATOM   2384  CB  SER A 155     -17.407  31.009  -7.876  1.00  0.89           C  
ATOM   2385  OG  SER A 155     -18.599  30.858  -7.172  1.00  0.89           O  
ATOM   2386  H   SER A 155     -16.474  31.920  -5.657  1.00  0.89           H  
ATOM   2387  HA  SER A 155     -16.565  29.447  -6.876  1.00  0.89           H  
ATOM   2388 1HB  SER A 155     -17.204  32.013  -7.998  1.00  0.89           H  
ATOM   2389 2HB  SER A 155     -17.507  30.577  -8.873  1.00  0.89           H  
ATOM   2390  HG  SER A 155     -19.134  31.650  -7.402  1.00  0.89           H  
ATOM   2391  N   GLN A 156     -14.043  30.905  -7.976  1.00  0.89           N  
ATOM   2392  CA  GLN A 156     -12.974  30.772  -8.919  1.00  0.89           C  
ATOM   2393  C   GLN A 156     -12.037  29.649  -8.520  1.00  0.89           C  
ATOM   2394  O   GLN A 156     -11.216  29.178  -9.314  1.00  0.89           O  
ATOM   2395  CB  GLN A 156     -12.263  32.076  -8.951  1.00  0.89           C  
ATOM   2396  CG  GLN A 156     -13.095  33.100  -9.401  1.00  0.89           C  
ATOM   2397  CD  GLN A 156     -12.475  34.379  -9.332  1.00  0.89           C  
ATOM   2398  OE1 GLN A 156     -12.730  35.184  -8.429  1.00  0.89           O  
ATOM   2399  NE2 GLN A 156     -11.626  34.610 -10.276  1.00  0.89           N  
ATOM   2400  H   GLN A 156     -13.902  31.444  -7.118  1.00  0.89           H  
ATOM   2401  HA  GLN A 156     -13.387  30.553  -9.902  1.00  0.89           H  
ATOM   2402 1HB  GLN A 156     -11.925  32.328  -7.949  1.00  0.89           H  
ATOM   2403 2HB  GLN A 156     -11.403  32.009  -9.603  1.00  0.89           H  
ATOM   2404 1HG  GLN A 156     -13.367  32.886 -10.429  1.00  0.89           H  
ATOM   2405 2HG  GLN A 156     -13.974  33.114  -8.765  1.00  0.89           H  
ATOM   2406 1HE2 GLN A 156     -11.139  35.483 -10.307  1.00  0.89           H  
ATOM   2407 2HE2 GLN A 156     -11.440  33.899 -10.966  1.00  0.89           H  
ATOM   2408  N   ARG A 157     -12.141  29.221  -7.270  1.00  0.88           N  
ATOM   2409  CA  ARG A 157     -11.193  28.266  -6.740  1.00  0.88           C  
ATOM   2410  C   ARG A 157     -11.509  26.790  -7.024  1.00  0.88           C  
ATOM   2411  O   ARG A 157     -10.577  26.030  -7.278  1.00  0.88           O  
ATOM   2412  CB  ARG A 157     -10.947  28.601  -5.279  1.00  0.88           C  
ATOM   2413  CG  ARG A 157     -10.101  29.907  -5.141  1.00  0.88           C  
ATOM   2414  CD  ARG A 157      -9.620  30.154  -3.769  1.00  0.88           C  
ATOM   2415  NE  ARG A 157     -10.702  30.525  -2.863  1.00  0.88           N  
ATOM   2416  CZ  ARG A 157     -11.102  31.788  -2.638  1.00  0.88           C  
ATOM   2417  NH1 ARG A 157     -10.498  32.788  -3.235  1.00  0.88           N  
ATOM   2418  NH2 ARG A 157     -12.106  31.979  -1.812  1.00  0.88           N  
ATOM   2419  H   ARG A 157     -12.873  29.581  -6.658  1.00  0.88           H  
ATOM   2420  HA  ARG A 157     -10.239  28.471  -7.227  1.00  0.88           H  
ATOM   2421 1HB  ARG A 157     -11.893  28.754  -4.761  1.00  0.88           H  
ATOM   2422 2HB  ARG A 157     -10.416  27.788  -4.781  1.00  0.88           H  
ATOM   2423 1HG  ARG A 157      -9.236  29.841  -5.799  1.00  0.88           H  
ATOM   2424 2HG  ARG A 157     -10.720  30.761  -5.440  1.00  0.88           H  
ATOM   2425 1HD  ARG A 157      -9.132  29.265  -3.392  1.00  0.88           H  
ATOM   2426 2HD  ARG A 157      -8.902  30.974  -3.788  1.00  0.88           H  
ATOM   2427  HE  ARG A 157     -11.245  29.788  -2.380  1.00  0.88           H  
ATOM   2428 1HH1 ARG A 157      -9.723  32.603  -3.851  1.00  0.88           H  
ATOM   2429 2HH1 ARG A 157     -10.819  33.755  -3.103  1.00  0.88           H  
ATOM   2430 1HH2 ARG A 157     -12.546  31.136  -1.390  1.00  0.88           H  
ATOM   2431 2HH2 ARG A 157     -12.464  32.907  -1.620  1.00  0.88           H  
ATOM   2432  N   GLN A 158     -12.771  26.330  -6.983  1.00  0.87           N  
ATOM   2433  CA  GLN A 158     -12.962  24.916  -7.337  1.00  0.87           C  
ATOM   2434  C   GLN A 158     -12.752  24.856  -8.817  1.00  0.87           C  
ATOM   2435  O   GLN A 158     -12.081  23.976  -9.310  1.00  0.87           O  
ATOM   2436  CB  GLN A 158     -14.329  24.325  -6.977  1.00  0.87           C  
ATOM   2437  CG  GLN A 158     -14.553  22.854  -7.286  1.00  0.87           C  
ATOM   2438  CD  GLN A 158     -13.681  21.874  -6.514  1.00  0.87           C  
ATOM   2439  OE1 GLN A 158     -13.591  21.958  -5.281  1.00  0.87           O  
ATOM   2440  NE2 GLN A 158     -13.100  20.906  -7.219  1.00  0.87           N  
ATOM   2441  H   GLN A 158     -13.576  26.927  -6.821  1.00  0.87           H  
ATOM   2442  HA  GLN A 158     -12.195  24.313  -6.852  1.00  0.87           H  
ATOM   2443 1HB  GLN A 158     -14.461  24.364  -5.910  1.00  0.87           H  
ATOM   2444 2HB  GLN A 158     -15.110  24.856  -7.461  1.00  0.87           H  
ATOM   2445 1HG  GLN A 158     -15.596  22.617  -7.074  1.00  0.87           H  
ATOM   2446 2HG  GLN A 158     -14.358  22.699  -8.351  1.00  0.87           H  
ATOM   2447 1HE2 GLN A 158     -12.574  20.196  -6.771  1.00  0.87           H  
ATOM   2448 2HE2 GLN A 158     -13.241  20.852  -8.243  1.00  0.87           H  
ATOM   2449  N   ALA A 159     -13.237  25.880  -9.518  1.00  0.85           N  
ATOM   2450  CA  ALA A 159     -13.084  25.944 -10.960  1.00  0.85           C  
ATOM   2451  C   ALA A 159     -11.597  25.858 -11.356  1.00  0.85           C  
ATOM   2452  O   ALA A 159     -11.232  25.078 -12.246  1.00  0.85           O  
ATOM   2453  CB  ALA A 159     -13.711  27.231 -11.455  1.00  0.85           C  
ATOM   2454  H   ALA A 159     -13.821  26.567  -9.043  1.00  0.85           H  
ATOM   2455  HA  ALA A 159     -13.607  25.092 -11.398  1.00  0.85           H  
ATOM   2456 1HB  ALA A 159     -13.637  27.268 -12.508  1.00  0.85           H  
ATOM   2457 2HB  ALA A 159     -14.768  27.257 -11.167  1.00  0.85           H  
ATOM   2458 3HB  ALA A 159     -13.200  28.082 -11.015  1.00  0.85           H  
ATOM   2459  N   THR A 160     -10.721  26.561 -10.624  1.00  0.83           N  
ATOM   2460  CA  THR A 160      -9.291  26.428 -10.870  1.00  0.83           C  
ATOM   2461  C   THR A 160      -8.810  25.015 -10.545  1.00  0.83           C  
ATOM   2462  O   THR A 160      -8.051  24.414 -11.316  1.00  0.83           O  
ATOM   2463  CB  THR A 160      -8.475  27.435 -10.050  1.00  0.83           C  
ATOM   2464  OG1 THR A 160      -8.815  28.772 -10.442  1.00  0.83           O  
ATOM   2465  CG2 THR A 160      -7.020  27.196 -10.236  1.00  0.83           C  
ATOM   2466  H   THR A 160     -11.041  27.228  -9.921  1.00  0.83           H  
ATOM   2467  HA  THR A 160      -9.106  26.616 -11.926  1.00  0.83           H  
ATOM   2468  HB  THR A 160      -8.723  27.315  -8.996  1.00  0.83           H  
ATOM   2469  HG1 THR A 160      -9.744  28.952 -10.180  1.00  0.83           H  
ATOM   2470 1HG2 THR A 160      -6.462  27.914  -9.640  1.00  0.83           H  
ATOM   2471 2HG2 THR A 160      -6.772  26.183  -9.915  1.00  0.83           H  
ATOM   2472 3HG2 THR A 160      -6.777  27.314 -11.282  1.00  0.83           H  
ATOM   2473  N   LYS A 161      -9.243  24.481  -9.401  1.00  0.81           N  
ATOM   2474  CA  LYS A 161      -8.842  23.145  -9.001  1.00  0.81           C  
ATOM   2475  C   LYS A 161      -9.268  22.116 -10.048  1.00  0.81           C  
ATOM   2476  O   LYS A 161      -8.498  21.206 -10.367  1.00  0.81           O  
ATOM   2477  CB  LYS A 161      -9.408  22.783  -7.628  1.00  0.81           C  
ATOM   2478  CG  LYS A 161      -8.908  21.449  -7.152  1.00  0.81           C  
ATOM   2479  CD  LYS A 161      -9.288  21.143  -5.721  1.00  0.81           C  
ATOM   2480  CE  LYS A 161      -8.723  19.774  -5.317  1.00  0.81           C  
ATOM   2481  NZ  LYS A 161      -9.027  19.426  -3.906  1.00  0.81           N  
ATOM   2482  H   LYS A 161      -9.860  25.013  -8.788  1.00  0.81           H  
ATOM   2483  HA  LYS A 161      -7.754  23.120  -8.934  1.00  0.81           H  
ATOM   2484 1HB  LYS A 161      -9.161  23.543  -6.899  1.00  0.81           H  
ATOM   2485 2HB  LYS A 161     -10.492  22.726  -7.690  1.00  0.81           H  
ATOM   2486 1HG  LYS A 161      -9.314  20.671  -7.800  1.00  0.81           H  
ATOM   2487 2HG  LYS A 161      -7.847  21.445  -7.243  1.00  0.81           H  
ATOM   2488 1HD  LYS A 161      -8.880  21.912  -5.060  1.00  0.81           H  
ATOM   2489 2HD  LYS A 161     -10.377  21.139  -5.622  1.00  0.81           H  
ATOM   2490 1HE  LYS A 161      -9.149  19.013  -5.967  1.00  0.81           H  
ATOM   2491 2HE  LYS A 161      -7.637  19.783  -5.448  1.00  0.81           H  
ATOM   2492 1HZ  LYS A 161      -8.632  18.517  -3.695  1.00  0.81           H  
ATOM   2493 2HZ  LYS A 161      -8.618  20.119  -3.296  1.00  0.81           H  
ATOM   2494 3HZ  LYS A 161     -10.026  19.401  -3.771  1.00  0.81           H  
ATOM   2495  N   ASP A 162     -10.486  22.279 -10.591  1.00  0.78           N  
ATOM   2496  CA  ASP A 162     -11.036  21.409 -11.616  1.00  0.78           C  
ATOM   2497  C   ASP A 162     -10.161  21.458 -12.839  1.00  0.78           C  
ATOM   2498  O   ASP A 162      -9.915  20.430 -13.453  1.00  0.78           O  
ATOM   2499  CB  ASP A 162     -12.483  21.797 -11.991  1.00  0.78           C  
ATOM   2500  CG  ASP A 162     -13.541  21.393 -10.933  1.00  0.78           C  
ATOM   2501  OD1 ASP A 162     -13.226  20.593 -10.066  1.00  0.78           O  
ATOM   2502  OD2 ASP A 162     -14.648  21.885 -11.005  1.00  0.78           O  
ATOM   2503  H   ASP A 162     -11.046  23.050 -10.272  1.00  0.78           H  
ATOM   2504  HA  ASP A 162     -11.045  20.390 -11.235  1.00  0.78           H  
ATOM   2505 1HB  ASP A 162     -12.532  22.874 -12.131  1.00  0.78           H  
ATOM   2506 2HB  ASP A 162     -12.744  21.337 -12.944  1.00  0.78           H  
ATOM   2507  N   ALA A 163      -9.644  22.640 -13.188  1.00  0.76           N  
ATOM   2508  CA  ALA A 163      -8.767  22.720 -14.349  1.00  0.76           C  
ATOM   2509  C   ALA A 163      -7.543  21.819 -14.120  1.00  0.76           C  
ATOM   2510  O   ALA A 163      -7.093  21.083 -15.010  1.00  0.76           O  
ATOM   2511  CB  ALA A 163      -8.364  24.166 -14.604  1.00  0.76           C  
ATOM   2512  H   ALA A 163      -9.899  23.486 -12.675  1.00  0.76           H  
ATOM   2513  HA  ALA A 163      -9.311  22.345 -15.200  1.00  0.76           H  
ATOM   2514 1HB  ALA A 163      -7.730  24.216 -15.481  1.00  0.76           H  
ATOM   2515 2HB  ALA A 163      -9.263  24.766 -14.769  1.00  0.76           H  
ATOM   2516 3HB  ALA A 163      -7.823  24.555 -13.753  1.00  0.76           H  
ATOM   2517  N   GLY A 164      -7.055  21.821 -12.879  1.00  0.74           N  
ATOM   2518  CA  GLY A 164      -5.946  20.963 -12.488  1.00  0.74           C  
ATOM   2519  C   GLY A 164      -6.328  19.501 -12.702  1.00  0.74           C  
ATOM   2520  O   GLY A 164      -5.625  18.744 -13.376  1.00  0.74           O  
ATOM   2521  H   GLY A 164      -7.467  22.463 -12.196  1.00  0.74           H  
ATOM   2522 1HA  GLY A 164      -5.061  21.206 -13.067  1.00  0.74           H  
ATOM   2523 2HA  GLY A 164      -5.713  21.133 -11.442  1.00  0.74           H  
ATOM   2524  N   VAL A 165      -7.484  19.113 -12.163  1.00  0.74           N  
ATOM   2525  CA  VAL A 165      -7.962  17.731 -12.253  1.00  0.74           C  
ATOM   2526  C   VAL A 165      -8.180  17.282 -13.701  1.00  0.74           C  
ATOM   2527  O   VAL A 165      -7.790  16.174 -14.074  1.00  0.74           O  
ATOM   2528  CB  VAL A 165      -9.263  17.571 -11.456  1.00  0.74           C  
ATOM   2529  CG1 VAL A 165      -9.870  16.206 -11.708  1.00  0.74           C  
ATOM   2530  CG2 VAL A 165      -8.954  17.783  -9.968  1.00  0.74           C  
ATOM   2531  H   VAL A 165      -8.018  19.806 -11.637  1.00  0.74           H  
ATOM   2532  HA  VAL A 165      -7.208  17.088 -11.800  1.00  0.74           H  
ATOM   2533  HB  VAL A 165      -9.980  18.315 -11.790  1.00  0.74           H  
ATOM   2534 1HG1 VAL A 165     -10.798  16.115 -11.142  1.00  0.74           H  
ATOM   2535 2HG1 VAL A 165     -10.082  16.093 -12.771  1.00  0.74           H  
ATOM   2536 3HG1 VAL A 165      -9.172  15.432 -11.389  1.00  0.74           H  
ATOM   2537 1HG2 VAL A 165      -9.872  17.691  -9.389  1.00  0.74           H  
ATOM   2538 2HG2 VAL A 165      -8.233  17.035  -9.635  1.00  0.74           H  
ATOM   2539 3HG2 VAL A 165      -8.535  18.776  -9.825  1.00  0.74           H  
ATOM   2540  N   ILE A 166      -8.752  18.145 -14.534  1.00  0.74           N  
ATOM   2541  CA  ILE A 166      -8.988  17.870 -15.952  1.00  0.74           C  
ATOM   2542  C   ILE A 166      -7.667  17.543 -16.642  1.00  0.74           C  
ATOM   2543  O   ILE A 166      -7.588  16.638 -17.471  1.00  0.74           O  
ATOM   2544  CB  ILE A 166      -9.684  19.053 -16.652  1.00  0.74           C  
ATOM   2545  CG1 ILE A 166     -11.136  19.212 -16.159  1.00  0.74           C  
ATOM   2546  CG2 ILE A 166      -9.636  18.882 -18.164  1.00  0.74           C  
ATOM   2547  CD1 ILE A 166     -11.768  20.541 -16.575  1.00  0.74           C  
ATOM   2548  H   ILE A 166      -9.048  19.045 -14.164  1.00  0.74           H  
ATOM   2549  HA  ILE A 166      -9.639  16.997 -16.028  1.00  0.74           H  
ATOM   2550  HB  ILE A 166      -9.157  19.966 -16.379  1.00  0.74           H  
ATOM   2551 1HG1 ILE A 166     -11.735  18.404 -16.574  1.00  0.74           H  
ATOM   2552 2HG1 ILE A 166     -11.157  19.132 -15.080  1.00  0.74           H  
ATOM   2553 1HG2 ILE A 166     -10.105  19.747 -18.638  1.00  0.74           H  
ATOM   2554 2HG2 ILE A 166      -8.599  18.810 -18.486  1.00  0.74           H  
ATOM   2555 3HG2 ILE A 166     -10.169  17.976 -18.446  1.00  0.74           H  
ATOM   2556 1HD1 ILE A 166     -12.789  20.591 -16.204  1.00  0.74           H  
ATOM   2557 2HD1 ILE A 166     -11.194  21.363 -16.155  1.00  0.74           H  
ATOM   2558 3HD1 ILE A 166     -11.771  20.622 -17.660  1.00  0.74           H  
ATOM   2559  N   ALA A 167      -6.617  18.275 -16.267  1.00  0.74           N  
ATOM   2560  CA  ALA A 167      -5.268  18.095 -16.794  1.00  0.74           C  
ATOM   2561  C   ALA A 167      -4.541  16.880 -16.181  1.00  0.74           C  
ATOM   2562  O   ALA A 167      -3.395  16.593 -16.540  1.00  0.74           O  
ATOM   2563  CB  ALA A 167      -4.452  19.331 -16.506  1.00  0.74           C  
ATOM   2564  H   ALA A 167      -6.763  19.033 -15.597  1.00  0.74           H  
ATOM   2565  HA  ALA A 167      -5.342  17.946 -17.870  1.00  0.74           H  
ATOM   2566 1HB  ALA A 167      -3.451  19.218 -16.917  1.00  0.74           H  
ATOM   2567 2HB  ALA A 167      -4.936  20.205 -16.952  1.00  0.74           H  
ATOM   2568 3HB  ALA A 167      -4.395  19.451 -15.433  1.00  0.74           H  
ATOM   2569  N   GLY A 168      -5.175  16.189 -15.226  1.00  0.74           N  
ATOM   2570  CA  GLY A 168      -4.572  15.042 -14.558  1.00  0.74           C  
ATOM   2571  C   GLY A 168      -3.632  15.419 -13.413  1.00  0.74           C  
ATOM   2572  O   GLY A 168      -2.789  14.611 -13.015  1.00  0.74           O  
ATOM   2573  H   GLY A 168      -6.123  16.432 -14.957  1.00  0.74           H  
ATOM   2574 1HA  GLY A 168      -5.373  14.411 -14.170  1.00  0.74           H  
ATOM   2575 2HA  GLY A 168      -4.032  14.446 -15.291  1.00  0.74           H  
ATOM   2576  N   LEU A 169      -3.745  16.648 -12.913  1.00  0.74           N  
ATOM   2577  CA  LEU A 169      -2.886  17.143 -11.842  1.00  0.74           C  
ATOM   2578  C   LEU A 169      -3.618  17.154 -10.494  1.00  0.74           C  
ATOM   2579  O   LEU A 169      -4.717  17.701 -10.372  1.00  0.74           O  
ATOM   2580  CB  LEU A 169      -2.402  18.547 -12.210  1.00  0.74           C  
ATOM   2581  CG  LEU A 169      -1.479  19.218 -11.264  1.00  0.74           C  
ATOM   2582  CD1 LEU A 169      -0.162  18.427 -11.238  1.00  0.74           C  
ATOM   2583  CD2 LEU A 169      -1.283  20.639 -11.763  1.00  0.74           C  
ATOM   2584  H   LEU A 169      -4.464  17.274 -13.274  1.00  0.74           H  
ATOM   2585  HA  LEU A 169      -2.021  16.484 -11.752  1.00  0.74           H  
ATOM   2586 1HB  LEU A 169      -1.916  18.499 -13.165  1.00  0.74           H  
ATOM   2587 2HB  LEU A 169      -3.274  19.187 -12.316  1.00  0.74           H  
ATOM   2588  HG  LEU A 169      -1.895  19.225 -10.252  1.00  0.74           H  
ATOM   2589 1HD1 LEU A 169       0.548  18.873 -10.575  1.00  0.74           H  
ATOM   2590 2HD1 LEU A 169      -0.363  17.412 -10.904  1.00  0.74           H  
ATOM   2591 3HD1 LEU A 169       0.260  18.401 -12.234  1.00  0.74           H  
ATOM   2592 1HD2 LEU A 169      -0.618  21.184 -11.157  1.00  0.74           H  
ATOM   2593 2HD2 LEU A 169      -0.872  20.601 -12.770  1.00  0.74           H  
ATOM   2594 3HD2 LEU A 169      -2.247  21.143 -11.772  1.00  0.74           H  
ATOM   2595  N   ASN A 170      -3.016  16.551  -9.470  1.00  0.73           N  
ATOM   2596  CA  ASN A 170      -3.631  16.508  -8.152  1.00  0.73           C  
ATOM   2597  C   ASN A 170      -3.289  17.782  -7.401  1.00  0.73           C  
ATOM   2598  O   ASN A 170      -2.212  17.920  -6.813  1.00  0.73           O  
ATOM   2599  CB  ASN A 170      -3.130  15.324  -7.351  1.00  0.73           C  
ATOM   2600  CG  ASN A 170      -3.836  15.138  -6.020  1.00  0.73           C  
ATOM   2601  OD1 ASN A 170      -5.014  15.484  -5.851  1.00  0.73           O  
ATOM   2602  ND2 ASN A 170      -3.106  14.629  -5.055  1.00  0.73           N  
ATOM   2603  H   ASN A 170      -2.107  16.110  -9.581  1.00  0.73           H  
ATOM   2604  HA  ASN A 170      -4.716  16.457  -8.259  1.00  0.73           H  
ATOM   2605 1HB  ASN A 170      -3.235  14.415  -7.943  1.00  0.73           H  
ATOM   2606 2HB  ASN A 170      -2.084  15.456  -7.155  1.00  0.73           H  
ATOM   2607 1HD2 ASN A 170      -3.500  14.495  -4.146  1.00  0.73           H  
ATOM   2608 2HD2 ASN A 170      -2.128  14.421  -5.231  1.00  0.73           H  
ATOM   2609  N   VAL A 171      -4.198  18.725  -7.409  1.00  0.72           N  
ATOM   2610  CA  VAL A 171      -3.865  19.969  -6.773  1.00  0.72           C  
ATOM   2611  C   VAL A 171      -3.948  19.741  -5.278  1.00  0.72           C  
ATOM   2612  O   VAL A 171      -4.970  19.288  -4.759  1.00  0.72           O  
ATOM   2613  CB  VAL A 171      -4.827  21.058  -7.228  1.00  0.72           C  
ATOM   2614  CG1 VAL A 171      -4.527  22.395  -6.508  1.00  0.72           C  
ATOM   2615  CG2 VAL A 171      -4.728  21.174  -8.742  1.00  0.72           C  
ATOM   2616  H   VAL A 171      -5.081  18.586  -7.886  1.00  0.72           H  
ATOM   2617  HA  VAL A 171      -2.849  20.255  -7.043  1.00  0.72           H  
ATOM   2618  HB  VAL A 171      -5.815  20.768  -6.960  1.00  0.72           H  
ATOM   2619 1HG1 VAL A 171      -5.234  23.155  -6.837  1.00  0.72           H  
ATOM   2620 2HG1 VAL A 171      -4.622  22.260  -5.434  1.00  0.72           H  
ATOM   2621 3HG1 VAL A 171      -3.509  22.722  -6.742  1.00  0.72           H  
ATOM   2622 1HG2 VAL A 171      -5.435  21.921  -9.095  1.00  0.72           H  
ATOM   2623 2HG2 VAL A 171      -3.713  21.461  -9.018  1.00  0.72           H  
ATOM   2624 3HG2 VAL A 171      -4.968  20.207  -9.198  1.00  0.72           H  
ATOM   2625  N   LEU A 172      -2.854  20.044  -4.612  1.00  0.71           N  
ATOM   2626  CA  LEU A 172      -2.675  19.864  -3.192  1.00  0.71           C  
ATOM   2627  C   LEU A 172      -3.290  21.020  -2.468  1.00  0.71           C  
ATOM   2628  O   LEU A 172      -3.900  20.872  -1.409  1.00  0.71           O  
ATOM   2629  CB  LEU A 172      -1.191  19.911  -2.864  1.00  0.71           C  
ATOM   2630  CG  LEU A 172      -0.331  18.894  -3.466  1.00  0.71           C  
ATOM   2631  CD1 LEU A 172       1.103  19.251  -3.096  1.00  0.71           C  
ATOM   2632  CD2 LEU A 172      -0.756  17.527  -2.980  1.00  0.71           C  
ATOM   2633  H   LEU A 172      -2.087  20.415  -5.143  1.00  0.71           H  
ATOM   2634  HA  LEU A 172      -3.139  18.930  -2.876  1.00  0.71           H  
ATOM   2635 1HB  LEU A 172      -0.801  20.886  -3.152  1.00  0.71           H  
ATOM   2636 2HB  LEU A 172      -1.092  19.801  -1.794  1.00  0.71           H  
ATOM   2637  HG  LEU A 172      -0.420  18.921  -4.546  1.00  0.71           H  
ATOM   2638 1HD1 LEU A 172       1.773  18.534  -3.513  1.00  0.71           H  
ATOM   2639 2HD1 LEU A 172       1.340  20.241  -3.478  1.00  0.71           H  
ATOM   2640 3HD1 LEU A 172       1.204  19.249  -2.024  1.00  0.71           H  
ATOM   2641 1HD2 LEU A 172      -0.122  16.766  -3.411  1.00  0.71           H  
ATOM   2642 2HD2 LEU A 172      -0.681  17.485  -1.895  1.00  0.71           H  
ATOM   2643 3HD2 LEU A 172      -1.790  17.346  -3.283  1.00  0.71           H  
ATOM   2644  N   ARG A 173      -3.088  22.192  -3.045  1.00  0.69           N  
ATOM   2645  CA  ARG A 173      -3.588  23.402  -2.428  1.00  0.69           C  
ATOM   2646  C   ARG A 173      -3.645  24.587  -3.372  1.00  0.69           C  
ATOM   2647  O   ARG A 173      -2.815  24.709  -4.275  1.00  0.69           O  
ATOM   2648  CB  ARG A 173      -2.749  23.772  -1.203  1.00  0.69           C  
ATOM   2649  CG  ARG A 173      -3.223  24.994  -0.430  1.00  0.69           C  
ATOM   2650  CD  ARG A 173      -2.508  25.171   0.832  1.00  0.69           C  
ATOM   2651  NE  ARG A 173      -2.895  26.408   1.482  1.00  0.69           N  
ATOM   2652  CZ  ARG A 173      -2.444  26.813   2.675  1.00  0.69           C  
ATOM   2653  NH1 ARG A 173      -1.616  26.052   3.360  1.00  0.69           N  
ATOM   2654  NH2 ARG A 173      -2.825  27.976   3.155  1.00  0.69           N  
ATOM   2655  H   ARG A 173      -2.563  22.211  -3.920  1.00  0.69           H  
ATOM   2656  HA  ARG A 173      -4.592  23.187  -2.087  1.00  0.69           H  
ATOM   2657 1HB  ARG A 173      -2.708  22.939  -0.506  1.00  0.69           H  
ATOM   2658 2HB  ARG A 173      -1.736  23.983  -1.529  1.00  0.69           H  
ATOM   2659 1HG  ARG A 173      -3.049  25.882  -1.009  1.00  0.69           H  
ATOM   2660 2HG  ARG A 173      -4.285  24.911  -0.210  1.00  0.69           H  
ATOM   2661 1HD  ARG A 173      -2.736  24.343   1.501  1.00  0.69           H  
ATOM   2662 2HD  ARG A 173      -1.436  25.206   0.641  1.00  0.69           H  
ATOM   2663  HE  ARG A 173      -3.539  27.034   0.983  1.00  0.69           H  
ATOM   2664 1HH1 ARG A 173      -1.328  25.161   2.988  1.00  0.69           H  
ATOM   2665 2HH1 ARG A 173      -1.275  26.355   4.263  1.00  0.69           H  
ATOM   2666 1HH2 ARG A 173      -3.440  28.594   2.593  1.00  0.69           H  
ATOM   2667 2HH2 ARG A 173      -2.459  28.310   4.049  1.00  0.69           H  
ATOM   2668  N   ILE A 174      -4.622  25.456  -3.142  1.00  0.68           N  
ATOM   2669  CA  ILE A 174      -4.657  26.746  -3.810  1.00  0.68           C  
ATOM   2670  C   ILE A 174      -4.285  27.828  -2.799  1.00  0.68           C  
ATOM   2671  O   ILE A 174      -4.811  27.839  -1.687  1.00  0.68           O  
ATOM   2672  CB  ILE A 174      -6.009  27.045  -4.490  1.00  0.68           C  
ATOM   2673  CG1 ILE A 174      -6.257  26.024  -5.613  1.00  0.68           C  
ATOM   2674  CG2 ILE A 174      -6.012  28.441  -5.059  1.00  0.68           C  
ATOM   2675  CD1 ILE A 174      -7.631  26.100  -6.226  1.00  0.68           C  
ATOM   2676  H   ILE A 174      -5.329  25.225  -2.440  1.00  0.68           H  
ATOM   2677  HA  ILE A 174      -3.907  26.744  -4.588  1.00  0.68           H  
ATOM   2678  HB  ILE A 174      -6.817  26.946  -3.763  1.00  0.68           H  
ATOM   2679 1HG1 ILE A 174      -5.533  26.201  -6.394  1.00  0.68           H  
ATOM   2680 2HG1 ILE A 174      -6.109  25.019  -5.222  1.00  0.68           H  
ATOM   2681 1HG2 ILE A 174      -6.965  28.638  -5.540  1.00  0.68           H  
ATOM   2682 2HG2 ILE A 174      -5.855  29.161  -4.259  1.00  0.68           H  
ATOM   2683 3HG2 ILE A 174      -5.208  28.528  -5.790  1.00  0.68           H  
ATOM   2684 1HD1 ILE A 174      -7.711  25.362  -7.017  1.00  0.68           H  
ATOM   2685 2HD1 ILE A 174      -8.390  25.903  -5.465  1.00  0.68           H  
ATOM   2686 3HD1 ILE A 174      -7.793  27.092  -6.647  1.00  0.68           H  
ATOM   2687  N   ILE A 175      -3.324  28.677  -3.168  1.00  0.68           N  
ATOM   2688  CA  ILE A 175      -2.834  29.743  -2.279  1.00  0.68           C  
ATOM   2689  C   ILE A 175      -2.963  31.079  -2.986  1.00  0.68           C  
ATOM   2690  O   ILE A 175      -3.044  31.124  -4.215  1.00  0.68           O  
ATOM   2691  CB  ILE A 175      -1.352  29.533  -1.879  1.00  0.68           C  
ATOM   2692  CG1 ILE A 175      -0.460  29.606  -3.076  1.00  0.68           C  
ATOM   2693  CG2 ILE A 175      -1.193  28.193  -1.220  1.00  0.68           C  
ATOM   2694  CD1 ILE A 175       1.013  29.600  -2.729  1.00  0.68           C  
ATOM   2695  H   ILE A 175      -2.951  28.578  -4.112  1.00  0.68           H  
ATOM   2696  HA  ILE A 175      -3.443  29.771  -1.371  1.00  0.68           H  
ATOM   2697  HB  ILE A 175      -1.052  30.322  -1.187  1.00  0.68           H  
ATOM   2698 1HG1 ILE A 175      -0.679  28.768  -3.739  1.00  0.68           H  
ATOM   2699 2HG1 ILE A 175      -0.677  30.528  -3.596  1.00  0.68           H  
ATOM   2700 1HG2 ILE A 175      -0.169  28.062  -0.942  1.00  0.68           H  
ATOM   2701 2HG2 ILE A 175      -1.826  28.167  -0.337  1.00  0.68           H  
ATOM   2702 3HG2 ILE A 175      -1.483  27.408  -1.909  1.00  0.68           H  
ATOM   2703 1HD1 ILE A 175       1.588  29.680  -3.641  1.00  0.68           H  
ATOM   2704 2HD1 ILE A 175       1.235  30.450  -2.086  1.00  0.68           H  
ATOM   2705 3HD1 ILE A 175       1.270  28.678  -2.211  1.00  0.68           H  
ATOM   2706  N   ASN A 176      -2.911  32.174  -2.246  1.00  0.67           N  
ATOM   2707  CA  ASN A 176      -3.011  33.466  -2.917  1.00  0.67           C  
ATOM   2708  C   ASN A 176      -1.669  34.078  -3.417  1.00  0.67           C  
ATOM   2709  O   ASN A 176      -0.621  33.914  -2.776  1.00  0.67           O  
ATOM   2710  CB  ASN A 176      -3.783  34.392  -2.025  1.00  0.67           C  
ATOM   2711  CG  ASN A 176      -5.216  33.921  -1.913  1.00  0.67           C  
ATOM   2712  OD1 ASN A 176      -5.984  33.981  -2.869  1.00  0.67           O  
ATOM   2713  ND2 ASN A 176      -5.582  33.439  -0.776  1.00  0.67           N  
ATOM   2714  H   ASN A 176      -2.897  32.105  -1.214  1.00  0.67           H  
ATOM   2715  HA  ASN A 176      -3.638  33.303  -3.775  1.00  0.67           H  
ATOM   2716 1HB  ASN A 176      -3.335  34.408  -1.032  1.00  0.67           H  
ATOM   2717 2HB  ASN A 176      -3.764  35.399  -2.422  1.00  0.67           H  
ATOM   2718 1HD2 ASN A 176      -6.513  33.107  -0.650  1.00  0.67           H  
ATOM   2719 2HD2 ASN A 176      -4.905  33.342  -0.036  1.00  0.67           H  
ATOM   2720  N   GLU A 177      -1.737  34.871  -4.514  1.00  0.67           N  
ATOM   2721  CA  GLU A 177      -0.581  35.574  -5.126  1.00  0.67           C  
ATOM   2722  C   GLU A 177       0.371  36.258  -4.138  1.00  0.67           C  
ATOM   2723  O   GLU A 177       1.557  35.919  -4.133  1.00  0.67           O  
ATOM   2724  CB  GLU A 177      -1.038  36.591  -6.218  1.00  0.67           C  
ATOM   2725  CG  GLU A 177      -1.447  36.029  -7.614  1.00  0.67           C  
ATOM   2726  CD  GLU A 177      -2.176  37.085  -8.637  1.00  0.67           C  
ATOM   2727  OE1 GLU A 177      -2.742  38.111  -8.212  1.00  0.67           O  
ATOM   2728  OE2 GLU A 177      -2.181  36.793  -9.813  1.00  0.67           O  
ATOM   2729  H   GLU A 177      -2.641  34.934  -4.972  1.00  0.67           H  
ATOM   2730  HA  GLU A 177       0.018  34.845  -5.647  1.00  0.67           H  
ATOM   2731 1HB  GLU A 177      -1.917  37.120  -5.881  1.00  0.67           H  
ATOM   2732 2HB  GLU A 177      -0.252  37.331  -6.381  1.00  0.67           H  
ATOM   2733 1HG  GLU A 177      -0.536  35.685  -8.099  1.00  0.67           H  
ATOM   2734 2HG  GLU A 177      -2.067  35.170  -7.478  1.00  0.67           H  
ATOM   2735  N   PRO A 178      -0.069  37.198  -3.278  1.00  0.67           N  
ATOM   2736  CA  PRO A 178       0.772  37.879  -2.323  1.00  0.67           C  
ATOM   2737  C   PRO A 178       1.348  36.985  -1.244  1.00  0.67           C  
ATOM   2738  O   PRO A 178       2.346  37.336  -0.616  1.00  0.67           O  
ATOM   2739  CB  PRO A 178      -0.177  38.890  -1.714  1.00  0.67           C  
ATOM   2740  CG  PRO A 178      -1.528  38.341  -1.924  1.00  0.67           C  
ATOM   2741  CD  PRO A 178      -1.464  37.675  -3.252  1.00  0.67           C  
ATOM   2742  HA  PRO A 178       1.577  38.390  -2.866  1.00  0.67           H  
ATOM   2743 1HB  PRO A 178       0.047  39.012  -0.669  1.00  0.67           H  
ATOM   2744 2HB  PRO A 178      -0.029  39.869  -2.198  1.00  0.67           H  
ATOM   2745 1HG  PRO A 178      -1.795  37.657  -1.106  1.00  0.67           H  
ATOM   2746 2HG  PRO A 178      -2.265  39.150  -1.916  1.00  0.67           H  
ATOM   2747 1HD  PRO A 178      -2.205  36.916  -3.260  1.00  0.67           H  
ATOM   2748 2HD  PRO A 178      -1.632  38.433  -4.036  1.00  0.67           H  
ATOM   2749  N   THR A 179       0.764  35.814  -0.999  1.00  0.67           N  
ATOM   2750  CA  THR A 179       1.360  35.033   0.055  1.00  0.67           C  
ATOM   2751  C   THR A 179       2.511  34.321  -0.588  1.00  0.67           C  
ATOM   2752  O   THR A 179       3.594  34.217  -0.024  1.00  0.67           O  
ATOM   2753  CB  THR A 179       0.381  34.015   0.643  1.00  0.67           C  
ATOM   2754  OG1 THR A 179      -0.015  33.082  -0.362  1.00  0.67           O  
ATOM   2755  CG2 THR A 179      -0.850  34.730   1.139  1.00  0.67           C  
ATOM   2756  H   THR A 179      -0.021  35.448  -1.529  1.00  0.67           H  
ATOM   2757  HA  THR A 179       1.733  35.682   0.844  1.00  0.67           H  
ATOM   2758  HB  THR A 179       0.849  33.493   1.461  1.00  0.67           H  
ATOM   2759  HG1 THR A 179      -0.255  33.555  -1.177  1.00  0.67           H  
ATOM   2760 1HG2 THR A 179      -1.555  34.006   1.558  1.00  0.67           H  
ATOM   2761 2HG2 THR A 179      -0.558  35.440   1.903  1.00  0.67           H  
ATOM   2762 3HG2 THR A 179      -1.320  35.256   0.307  1.00  0.67           H  
ATOM   2763  N   ALA A 180       2.309  33.902  -1.832  1.00  0.68           N  
ATOM   2764  CA  ALA A 180       3.364  33.210  -2.528  1.00  0.68           C  
ATOM   2765  C   ALA A 180       4.547  34.157  -2.703  1.00  0.68           C  
ATOM   2766  O   ALA A 180       5.701  33.805  -2.441  1.00  0.68           O  
ATOM   2767  CB  ALA A 180       2.850  32.715  -3.859  1.00  0.68           C  
ATOM   2768  H   ALA A 180       1.398  34.028  -2.271  1.00  0.68           H  
ATOM   2769  HA  ALA A 180       3.681  32.362  -1.922  1.00  0.68           H  
ATOM   2770 1HB  ALA A 180       3.630  32.187  -4.380  1.00  0.68           H  
ATOM   2771 2HB  ALA A 180       2.007  32.061  -3.710  1.00  0.68           H  
ATOM   2772 3HB  ALA A 180       2.536  33.563  -4.444  1.00  0.68           H  
ATOM   2773  N   ALA A 181       4.251  35.394  -3.081  1.00  0.70           N  
ATOM   2774  CA  ALA A 181       5.307  36.366  -3.251  1.00  0.70           C  
ATOM   2775  C   ALA A 181       6.009  36.656  -1.925  1.00  0.70           C  
ATOM   2776  O   ALA A 181       7.236  36.680  -1.856  1.00  0.70           O  
ATOM   2777  CB  ALA A 181       4.728  37.622  -3.826  1.00  0.70           C  
ATOM   2778  H   ALA A 181       3.285  35.643  -3.290  1.00  0.70           H  
ATOM   2779  HA  ALA A 181       6.044  35.958  -3.942  1.00  0.70           H  
ATOM   2780 1HB  ALA A 181       5.524  38.348  -3.962  1.00  0.70           H  
ATOM   2781 2HB  ALA A 181       4.255  37.400  -4.781  1.00  0.70           H  
ATOM   2782 3HB  ALA A 181       3.997  37.994  -3.153  1.00  0.70           H  
ATOM   2783  N   ALA A 182       5.254  36.816  -0.838  1.00  0.74           N  
ATOM   2784  CA  ALA A 182       5.891  37.089   0.444  1.00  0.74           C  
ATOM   2785  C   ALA A 182       6.819  35.946   0.832  1.00  0.74           C  
ATOM   2786  O   ALA A 182       7.906  36.154   1.381  1.00  0.74           O  
ATOM   2787  CB  ALA A 182       4.848  37.294   1.509  1.00  0.74           C  
ATOM   2788  H   ALA A 182       4.236  36.792  -0.886  1.00  0.74           H  
ATOM   2789  HA  ALA A 182       6.483  37.996   0.342  1.00  0.74           H  
ATOM   2790 1HB  ALA A 182       5.338  37.526   2.445  1.00  0.74           H  
ATOM   2791 2HB  ALA A 182       4.205  38.106   1.238  1.00  0.74           H  
ATOM   2792 3HB  ALA A 182       4.254  36.384   1.608  1.00  0.74           H  
ATOM   2793  N   ILE A 183       6.422  34.733   0.517  1.00  0.83           N  
ATOM   2794  CA  ILE A 183       7.257  33.595   0.799  1.00  0.83           C  
ATOM   2795  C   ILE A 183       8.545  33.661  -0.012  1.00  0.83           C  
ATOM   2796  O   ILE A 183       9.643  33.568   0.546  1.00  0.83           O  
ATOM   2797  CB  ILE A 183       6.451  32.321   0.549  1.00  0.83           C  
ATOM   2798  CG1 ILE A 183       5.382  32.284   1.615  1.00  0.83           C  
ATOM   2799  CG2 ILE A 183       7.328  31.089   0.577  1.00  0.83           C  
ATOM   2800  CD1 ILE A 183       4.294  31.327   1.363  1.00  0.83           C  
ATOM   2801  H   ILE A 183       5.506  34.590   0.083  1.00  0.83           H  
ATOM   2802  HA  ILE A 183       7.513  33.620   1.857  1.00  0.83           H  
ATOM   2803  HB  ILE A 183       5.953  32.391  -0.410  1.00  0.83           H  
ATOM   2804 1HG1 ILE A 183       5.870  32.024   2.540  1.00  0.83           H  
ATOM   2805 2HG1 ILE A 183       4.958  33.274   1.735  1.00  0.83           H  
ATOM   2806 1HG2 ILE A 183       6.709  30.212   0.405  1.00  0.83           H  
ATOM   2807 2HG2 ILE A 183       8.083  31.158  -0.203  1.00  0.83           H  
ATOM   2808 3HG2 ILE A 183       7.808  31.009   1.539  1.00  0.83           H  
ATOM   2809 1HD1 ILE A 183       3.600  31.366   2.198  1.00  0.83           H  
ATOM   2810 2HD1 ILE A 183       3.778  31.601   0.446  1.00  0.83           H  
ATOM   2811 3HD1 ILE A 183       4.676  30.334   1.256  1.00  0.83           H  
ATOM   2812  N   ALA A 184       8.414  33.945  -1.310  1.00  0.97           N  
ATOM   2813  CA  ALA A 184       9.563  34.032  -2.203  1.00  0.97           C  
ATOM   2814  C   ALA A 184      10.582  35.089  -1.767  1.00  0.97           C  
ATOM   2815  O   ALA A 184      11.783  34.867  -1.914  1.00  0.97           O  
ATOM   2816  CB  ALA A 184       9.087  34.350  -3.607  1.00  0.97           C  
ATOM   2817  H   ALA A 184       7.477  34.058  -1.699  1.00  0.97           H  
ATOM   2818  HA  ALA A 184      10.056  33.063  -2.207  1.00  0.97           H  
ATOM   2819 1HB  ALA A 184       9.928  34.375  -4.290  1.00  0.97           H  
ATOM   2820 2HB  ALA A 184       8.389  33.582  -3.917  1.00  0.97           H  
ATOM   2821 3HB  ALA A 184       8.588  35.315  -3.617  1.00  0.97           H  
ATOM   2822  N   TYR A 185      10.125  36.223  -1.232  1.00  1.18           N  
ATOM   2823  CA  TYR A 185      11.057  37.274  -0.815  1.00  1.18           C  
ATOM   2824  C   TYR A 185      11.429  37.234   0.677  1.00  1.18           C  
ATOM   2825  O   TYR A 185      12.563  37.540   1.037  1.00  1.18           O  
ATOM   2826  CB  TYR A 185      10.488  38.658  -1.140  1.00  1.18           C  
ATOM   2827  CG  TYR A 185      10.385  39.028  -2.633  1.00  1.18           C  
ATOM   2828  CD1 TYR A 185       9.281  38.703  -3.345  1.00  1.18           C  
ATOM   2829  CD2 TYR A 185      11.393  39.745  -3.253  1.00  1.18           C  
ATOM   2830  CE1 TYR A 185       9.153  39.072  -4.645  1.00  1.18           C  
ATOM   2831  CE2 TYR A 185      11.268  40.124  -4.586  1.00  1.18           C  
ATOM   2832  CZ  TYR A 185      10.130  39.779  -5.276  1.00  1.18           C  
ATOM   2833  OH  TYR A 185       9.931  40.111  -6.600  1.00  1.18           O  
ATOM   2834  H   TYR A 185       9.114  36.362  -1.161  1.00  1.18           H  
ATOM   2835  HA  TYR A 185      11.979  37.146  -1.381  1.00  1.18           H  
ATOM   2836 1HB  TYR A 185       9.482  38.728  -0.713  1.00  1.18           H  
ATOM   2837 2HB  TYR A 185      11.094  39.419  -0.649  1.00  1.18           H  
ATOM   2838  HD1 TYR A 185       8.498  38.181  -2.881  1.00  1.18           H  
ATOM   2839  HD2 TYR A 185      12.281  40.019  -2.694  1.00  1.18           H  
ATOM   2840  HE1 TYR A 185       8.258  38.830  -5.173  1.00  1.18           H  
ATOM   2841  HE2 TYR A 185      12.055  40.691  -5.070  1.00  1.18           H  
ATOM   2842  HH  TYR A 185      10.773  40.179  -7.093  1.00  1.18           H  
ATOM   2843  N   GLY A 186      10.468  36.930   1.543  1.00  1.47           N  
ATOM   2844  CA  GLY A 186      10.673  36.917   2.988  1.00  1.47           C  
ATOM   2845  C   GLY A 186      11.162  35.575   3.534  1.00  1.47           C  
ATOM   2846  O   GLY A 186      12.180  35.509   4.228  1.00  1.47           O  
ATOM   2847  H   GLY A 186       9.551  36.689   1.203  1.00  1.47           H  
ATOM   2848 1HA  GLY A 186      11.385  37.698   3.255  1.00  1.47           H  
ATOM   2849 2HA  GLY A 186       9.732  37.175   3.471  1.00  1.47           H  
ATOM   2850  N   LEU A 187      10.476  34.488   3.175  1.00  1.82           N  
ATOM   2851  CA  LEU A 187      10.807  33.172   3.748  1.00  1.82           C  
ATOM   2852  C   LEU A 187      12.173  32.756   3.290  1.00  1.82           C  
ATOM   2853  O   LEU A 187      13.028  32.358   4.087  1.00  1.82           O  
ATOM   2854  CB  LEU A 187       9.810  32.080   3.352  1.00  1.82           C  
ATOM   2855  CG  LEU A 187       9.966  30.720   4.052  1.00  1.82           C  
ATOM   2856  CD1 LEU A 187      11.086  29.900   3.392  1.00  1.82           C  
ATOM   2857  CD2 LEU A 187      10.227  30.958   5.537  1.00  1.82           C  
ATOM   2858  H   LEU A 187       9.706  34.585   2.504  1.00  1.82           H  
ATOM   2859  HA  LEU A 187      10.816  33.256   4.834  1.00  1.82           H  
ATOM   2860 1HB  LEU A 187       8.807  32.422   3.510  1.00  1.82           H  
ATOM   2861 2HB  LEU A 187       9.932  31.886   2.296  1.00  1.82           H  
ATOM   2862  HG  LEU A 187       9.079  30.174   3.947  1.00  1.82           H  
ATOM   2863 1HD1 LEU A 187      11.173  28.930   3.891  1.00  1.82           H  
ATOM   2864 2HD1 LEU A 187      10.851  29.746   2.338  1.00  1.82           H  
ATOM   2865 3HD1 LEU A 187      12.030  30.435   3.478  1.00  1.82           H  
ATOM   2866 1HD2 LEU A 187      10.317  29.997   6.047  1.00  1.82           H  
ATOM   2867 2HD2 LEU A 187      11.153  31.523   5.660  1.00  1.82           H  
ATOM   2868 3HD2 LEU A 187       9.403  31.517   5.968  1.00  1.82           H  
ATOM   2869  N   ASP A 188      12.393  32.903   1.992  1.00  2.19           N  
ATOM   2870  CA  ASP A 188      13.632  32.475   1.366  1.00  2.19           C  
ATOM   2871  C   ASP A 188      14.843  33.289   1.857  1.00  2.19           C  
ATOM   2872  O   ASP A 188      15.983  32.923   1.568  1.00  2.19           O  
ATOM   2873  CB  ASP A 188      13.532  32.597  -0.162  1.00  2.19           C  
ATOM   2874  CG  ASP A 188      14.439  31.581  -0.920  1.00  2.19           C  
ATOM   2875  OD1 ASP A 188      14.218  30.398  -0.719  1.00  2.19           O  
ATOM   2876  OD2 ASP A 188      15.315  31.963  -1.661  1.00  2.19           O  
ATOM   2877  H   ASP A 188      11.626  33.263   1.418  1.00  2.19           H  
ATOM   2878  HA  ASP A 188      13.797  31.429   1.622  1.00  2.19           H  
ATOM   2879 1HB  ASP A 188      12.493  32.449  -0.471  1.00  2.19           H  
ATOM   2880 2HB  ASP A 188      13.809  33.614  -0.460  1.00  2.19           H  
ATOM   2881  N   LYS A 189      14.612  34.408   2.566  1.00  2.47           N  
ATOM   2882  CA  LYS A 189      15.699  35.217   3.084  1.00  2.47           C  
ATOM   2883  C   LYS A 189      15.824  35.088   4.604  1.00  2.47           C  
ATOM   2884  O   LYS A 189      16.615  35.801   5.224  1.00  2.47           O  
ATOM   2885  CB  LYS A 189      15.520  36.677   2.683  1.00  2.47           C  
ATOM   2886  CG  LYS A 189      15.500  36.923   1.174  1.00  2.47           C  
ATOM   2887  CD  LYS A 189      16.825  36.582   0.512  1.00  2.47           C  
ATOM   2888  CE  LYS A 189      16.801  36.949  -0.970  1.00  2.47           C  
ATOM   2889  NZ  LYS A 189      18.068  36.568  -1.662  1.00  2.47           N  
ATOM   2890  H   LYS A 189      13.666  34.690   2.812  1.00  2.47           H  
ATOM   2891  HA  LYS A 189      16.631  34.862   2.647  1.00  2.47           H  
ATOM   2892 1HB  LYS A 189      14.567  37.041   3.084  1.00  2.47           H  
ATOM   2893 2HB  LYS A 189      16.313  37.279   3.121  1.00  2.47           H  
ATOM   2894 1HG  LYS A 189      14.728  36.295   0.726  1.00  2.47           H  
ATOM   2895 2HG  LYS A 189      15.248  37.964   0.979  1.00  2.47           H  
ATOM   2896 1HD  LYS A 189      17.633  37.121   1.005  1.00  2.47           H  
ATOM   2897 2HD  LYS A 189      17.010  35.509   0.607  1.00  2.47           H  
ATOM   2898 1HE  LYS A 189      15.966  36.435  -1.450  1.00  2.47           H  
ATOM   2899 2HE  LYS A 189      16.655  38.025  -1.067  1.00  2.47           H  
ATOM   2900 1HZ  LYS A 189      18.010  36.829  -2.638  1.00  2.47           H  
ATOM   2901 2HZ  LYS A 189      18.848  37.045  -1.230  1.00  2.47           H  
ATOM   2902 3HZ  LYS A 189      18.199  35.564  -1.584  1.00  2.47           H  
ATOM   2903  N   GLY A 190      15.047  34.182   5.214  1.00  2.55           N  
ATOM   2904  CA  GLY A 190      15.112  33.994   6.661  1.00  2.55           C  
ATOM   2905  C   GLY A 190      14.428  35.089   7.482  1.00  2.55           C  
ATOM   2906  O   GLY A 190      14.875  35.405   8.589  1.00  2.55           O  
ATOM   2907  H   GLY A 190      14.405  33.601   4.675  1.00  2.55           H  
ATOM   2908 1HA  GLY A 190      14.650  33.036   6.906  1.00  2.55           H  
ATOM   2909 2HA  GLY A 190      16.155  33.917   6.963  1.00  2.55           H  
ATOM   2910  N   SER A 191      13.377  35.715   6.952  1.00  2.37           N  
ATOM   2911  CA  SER A 191      12.732  36.772   7.719  1.00  2.37           C  
ATOM   2912  C   SER A 191      11.841  36.187   8.816  1.00  2.37           C  
ATOM   2913  O   SER A 191      10.828  35.541   8.534  1.00  2.37           O  
ATOM   2914  CB  SER A 191      11.891  37.643   6.807  1.00  2.37           C  
ATOM   2915  OG  SER A 191      11.213  38.616   7.541  1.00  2.37           O  
ATOM   2916  H   SER A 191      13.027  35.472   6.026  1.00  2.37           H  
ATOM   2917  HA  SER A 191      13.503  37.385   8.184  1.00  2.37           H  
ATOM   2918 1HB  SER A 191      12.523  38.112   6.053  1.00  2.37           H  
ATOM   2919 2HB  SER A 191      11.170  37.016   6.286  1.00  2.37           H  
ATOM   2920  HG  SER A 191      10.835  38.155   8.300  1.00  2.37           H  
ATOM   2921  N   HIS A 192      12.234  36.419  10.073  1.00  2.01           N  
ATOM   2922  CA  HIS A 192      11.504  35.881  11.224  1.00  2.01           C  
ATOM   2923  C   HIS A 192      10.981  36.950  12.198  1.00  2.01           C  
ATOM   2924  O   HIS A 192       9.979  36.735  12.880  1.00  2.01           O  
ATOM   2925  CB  HIS A 192      12.398  34.901  12.003  1.00  2.01           C  
ATOM   2926  CG  HIS A 192      12.826  33.671  11.222  1.00  2.01           C  
ATOM   2927  ND1 HIS A 192      11.957  32.644  10.912  1.00  2.01           N  
ATOM   2928  CD2 HIS A 192      14.026  33.312  10.709  1.00  2.01           C  
ATOM   2929  CE1 HIS A 192      12.601  31.709  10.242  1.00  2.01           C  
ATOM   2930  NE2 HIS A 192      13.859  32.086  10.103  1.00  2.01           N  
ATOM   2931  H   HIS A 192      13.084  36.944  10.218  1.00  2.01           H  
ATOM   2932  HA  HIS A 192      10.640  35.324  10.866  1.00  2.01           H  
ATOM   2933 1HB  HIS A 192      13.297  35.421  12.331  1.00  2.01           H  
ATOM   2934 2HB  HIS A 192      11.874  34.567  12.898  1.00  2.01           H  
ATOM   2935  HD1 HIS A 192      10.993  32.578  11.160  1.00  2.01           H  
ATOM   2936  HD2 HIS A 192      15.004  33.794  10.705  1.00  2.01           H  
ATOM   2937  HE1 HIS A 192      12.078  30.810   9.911  1.00  2.01           H  
ATOM   2938  N   GLY A 193      11.620  38.114  12.269  1.00  1.60           N  
ATOM   2939  CA  GLY A 193      11.144  39.104  13.233  1.00  1.60           C  
ATOM   2940  C   GLY A 193       9.836  39.639  12.693  1.00  1.60           C  
ATOM   2941  O   GLY A 193       9.572  39.470  11.507  1.00  1.60           O  
ATOM   2942  H   GLY A 193      12.424  38.300  11.693  1.00  1.60           H  
ATOM   2943 1HA  GLY A 193      10.993  38.644  14.210  1.00  1.60           H  
ATOM   2944 2HA  GLY A 193      11.869  39.909  13.340  1.00  1.60           H  
ATOM   2945  N   GLU A 194       9.013  40.285  13.516  1.00  1.24           N  
ATOM   2946  CA  GLU A 194       7.771  40.800  12.948  1.00  1.24           C  
ATOM   2947  C   GLU A 194       8.076  41.807  11.848  1.00  1.24           C  
ATOM   2948  O   GLU A 194       8.809  42.778  12.085  1.00  1.24           O  
ATOM   2949  CB  GLU A 194       6.888  41.456  14.015  1.00  1.24           C  
ATOM   2950  CG  GLU A 194       5.504  41.906  13.504  1.00  1.24           C  
ATOM   2951  CD  GLU A 194       4.630  42.526  14.582  1.00  1.24           C  
ATOM   2952  OE1 GLU A 194       5.103  42.707  15.680  1.00  1.24           O  
ATOM   2953  OE2 GLU A 194       3.485  42.804  14.305  1.00  1.24           O  
ATOM   2954  H   GLU A 194       9.234  40.408  14.492  1.00  1.24           H  
ATOM   2955  HA  GLU A 194       7.220  39.969  12.521  1.00  1.24           H  
ATOM   2956 1HB  GLU A 194       6.728  40.753  14.835  1.00  1.24           H  
ATOM   2957 2HB  GLU A 194       7.397  42.329  14.423  1.00  1.24           H  
ATOM   2958 1HG  GLU A 194       5.639  42.636  12.704  1.00  1.24           H  
ATOM   2959 2HG  GLU A 194       4.993  41.039  13.078  1.00  1.24           H  
ATOM   2960  N   ARG A 195       7.480  41.603  10.673  1.00  0.97           N  
ATOM   2961  CA  ARG A 195       7.670  42.519   9.553  1.00  0.97           C  
ATOM   2962  C   ARG A 195       6.366  42.777   8.806  1.00  0.97           C  
ATOM   2963  O   ARG A 195       5.616  41.844   8.520  1.00  0.97           O  
ATOM   2964  CB  ARG A 195       8.693  41.957   8.559  1.00  0.97           C  
ATOM   2965  CG  ARG A 195      10.123  41.793   9.091  1.00  0.97           C  
ATOM   2966  CD  ARG A 195      10.773  43.087   9.302  1.00  0.97           C  
ATOM   2967  NE  ARG A 195      12.155  42.966   9.725  1.00  0.97           N  
ATOM   2968  CZ  ARG A 195      12.566  42.838  11.006  1.00  0.97           C  
ATOM   2969  NH1 ARG A 195      11.700  42.821  12.000  1.00  0.97           N  
ATOM   2970  NH2 ARG A 195      13.861  42.737  11.266  1.00  0.97           N  
ATOM   2971  H   ARG A 195       6.936  40.748  10.562  1.00  0.97           H  
ATOM   2972  HA  ARG A 195       8.043  43.462   9.944  1.00  0.97           H  
ATOM   2973 1HB  ARG A 195       8.365  40.981   8.217  1.00  0.97           H  
ATOM   2974 2HB  ARG A 195       8.737  42.608   7.687  1.00  0.97           H  
ATOM   2975 1HG  ARG A 195      10.126  41.266  10.020  1.00  0.97           H  
ATOM   2976 2HG  ARG A 195      10.709  41.233   8.364  1.00  0.97           H  
ATOM   2977 1HD  ARG A 195      10.757  43.629   8.374  1.00  0.97           H  
ATOM   2978 2HD  ARG A 195      10.229  43.640  10.064  1.00  0.97           H  
ATOM   2979  HE  ARG A 195      12.863  42.971   9.006  1.00  0.97           H  
ATOM   2980 1HH1 ARG A 195      10.683  42.896  11.832  1.00  0.97           H  
ATOM   2981 2HH1 ARG A 195      12.028  42.732  12.946  1.00  0.97           H  
ATOM   2982 1HH2 ARG A 195      14.532  42.755  10.509  1.00  0.97           H  
ATOM   2983 2HH2 ARG A 195      14.179  42.647  12.219  1.00  0.97           H  
ATOM   2984  N   HIS A 196       6.114  44.036   8.446  1.00  0.80           N  
ATOM   2985  CA  HIS A 196       4.947  44.366   7.625  1.00  0.80           C  
ATOM   2986  C   HIS A 196       5.404  44.619   6.193  1.00  0.80           C  
ATOM   2987  O   HIS A 196       6.285  45.459   5.932  1.00  0.80           O  
ATOM   2988  CB  HIS A 196       4.168  45.559   8.162  1.00  0.80           C  
ATOM   2989  CG  HIS A 196       3.653  45.353   9.563  1.00  0.80           C  
ATOM   2990  ND1 HIS A 196       2.714  44.385   9.893  1.00  0.80           N  
ATOM   2991  CD2 HIS A 196       3.938  46.006  10.715  1.00  0.80           C  
ATOM   2992  CE1 HIS A 196       2.465  44.450  11.195  1.00  0.80           C  
ATOM   2993  NE2 HIS A 196       3.191  45.421  11.711  1.00  0.80           N  
ATOM   2994  H   HIS A 196       6.741  44.780   8.747  1.00  0.80           H  
ATOM   2995  HA  HIS A 196       4.261  43.521   7.597  1.00  0.80           H  
ATOM   2996 1HB  HIS A 196       4.807  46.433   8.158  1.00  0.80           H  
ATOM   2997 2HB  HIS A 196       3.326  45.764   7.506  1.00  0.80           H  
ATOM   2998  HD2 HIS A 196       4.636  46.838  10.826  1.00  0.80           H  
ATOM   2999  HE1 HIS A 196       1.777  43.809  11.750  1.00  0.80           H  
ATOM   3000  HE2 HIS A 196       3.199  45.689  12.688  1.00  0.80           H  
ATOM   3001  N   VAL A 197       4.839  43.839   5.281  1.00  0.71           N  
ATOM   3002  CA  VAL A 197       5.223  43.881   3.886  1.00  0.71           C  
ATOM   3003  C   VAL A 197       4.089  44.237   2.950  1.00  0.71           C  
ATOM   3004  O   VAL A 197       2.987  43.683   3.037  1.00  0.71           O  
ATOM   3005  CB  VAL A 197       5.801  42.514   3.462  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197       6.167  42.522   1.965  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197       7.030  42.216   4.326  1.00  0.71           C  
ATOM   3008  H   VAL A 197       4.115  43.184   5.576  1.00  0.71           H  
ATOM   3009  HA  VAL A 197       6.001  44.627   3.782  1.00  0.71           H  
ATOM   3010  HB  VAL A 197       5.049  41.738   3.613  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197       6.570  41.552   1.683  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197       5.284  42.723   1.369  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197       6.914  43.297   1.776  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197       7.445  41.258   4.041  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197       7.772  42.990   4.178  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197       6.748  42.187   5.379  1.00  0.71           H  
ATOM   3017  N   LEU A 198       4.356  45.171   2.050  1.00  0.67           N  
ATOM   3018  CA  LEU A 198       3.352  45.483   1.057  1.00  0.67           C  
ATOM   3019  C   LEU A 198       3.722  44.794  -0.215  1.00  0.67           C  
ATOM   3020  O   LEU A 198       4.902  44.761  -0.572  1.00  0.67           O  
ATOM   3021  CB  LEU A 198       3.269  46.962   0.755  1.00  0.67           C  
ATOM   3022  CG  LEU A 198       3.008  47.782   1.849  1.00  0.67           C  
ATOM   3023  CD1 LEU A 198       2.947  49.096   1.421  1.00  0.67           C  
ATOM   3024  CD2 LEU A 198       1.802  47.419   2.404  1.00  0.67           C  
ATOM   3025  H   LEU A 198       5.275  45.619   2.048  1.00  0.67           H  
ATOM   3026  HA  LEU A 198       2.380  45.120   1.386  1.00  0.67           H  
ATOM   3027 1HB  LEU A 198       4.193  47.273   0.305  1.00  0.67           H  
ATOM   3028 2HB  LEU A 198       2.468  47.112   0.032  1.00  0.67           H  
ATOM   3029  HG  LEU A 198       3.780  47.678   2.558  1.00  0.67           H  
ATOM   3030 1HD1 LEU A 198       2.723  49.715   2.243  1.00  0.67           H  
ATOM   3031 2HD1 LEU A 198       3.885  49.401   0.965  1.00  0.67           H  
ATOM   3032 3HD1 LEU A 198       2.152  49.157   0.721  1.00  0.67           H  
ATOM   3033 1HD2 LEU A 198       1.571  48.056   3.248  1.00  0.67           H  
ATOM   3034 2HD2 LEU A 198       1.029  47.531   1.642  1.00  0.67           H  
ATOM   3035 3HD2 LEU A 198       1.855  46.382   2.730  1.00  0.67           H  
ATOM   3036  N   ILE A 199       2.733  44.265  -0.896  1.00  0.67           N  
ATOM   3037  CA  ILE A 199       2.976  43.651  -2.172  1.00  0.67           C  
ATOM   3038  C   ILE A 199       2.120  44.306  -3.229  1.00  0.67           C  
ATOM   3039  O   ILE A 199       0.897  44.401  -3.089  1.00  0.67           O  
ATOM   3040  CB  ILE A 199       2.737  42.137  -2.134  1.00  0.67           C  
ATOM   3041  CG1 ILE A 199       3.652  41.516  -1.106  1.00  0.67           C  
ATOM   3042  CG2 ILE A 199       3.007  41.546  -3.497  1.00  0.67           C  
ATOM   3043  CD1 ILE A 199       3.497  40.106  -0.968  1.00  0.67           C  
ATOM   3044  H   ILE A 199       1.792  44.290  -0.511  1.00  0.67           H  
ATOM   3045  HA  ILE A 199       4.015  43.812  -2.448  1.00  0.67           H  
ATOM   3046  HB  ILE A 199       1.709  41.933  -1.832  1.00  0.67           H  
ATOM   3047 1HG1 ILE A 199       4.644  41.703  -1.358  1.00  0.67           H  
ATOM   3048 2HG1 ILE A 199       3.448  41.966  -0.139  1.00  0.67           H  
ATOM   3049 1HG2 ILE A 199       2.850  40.472  -3.473  1.00  0.67           H  
ATOM   3050 2HG2 ILE A 199       2.342  41.990  -4.238  1.00  0.67           H  
ATOM   3051 3HG2 ILE A 199       4.038  41.764  -3.758  1.00  0.67           H  
ATOM   3052 1HD1 ILE A 199       4.183  39.755  -0.219  1.00  0.67           H  
ATOM   3053 2HD1 ILE A 199       2.491  39.863  -0.690  1.00  0.67           H  
ATOM   3054 3HD1 ILE A 199       3.719  39.656  -1.895  1.00  0.67           H  
ATOM   3055  N   PHE A 200       2.773  44.775  -4.284  1.00  0.69           N  
ATOM   3056  CA  PHE A 200       2.069  45.440  -5.368  1.00  0.69           C  
ATOM   3057  C   PHE A 200       2.169  44.619  -6.640  1.00  0.69           C  
ATOM   3058  O   PHE A 200       3.176  44.681  -7.348  1.00  0.69           O  
ATOM   3059  CB  PHE A 200       2.657  46.819  -5.590  1.00  0.69           C  
ATOM   3060  CG  PHE A 200       2.548  47.655  -4.387  1.00  0.69           C  
ATOM   3061  CD1 PHE A 200       3.646  48.061  -3.668  1.00  0.69           C  
ATOM   3062  CD2 PHE A 200       1.349  47.990  -3.928  1.00  0.69           C  
ATOM   3063  CE1 PHE A 200       3.467  48.826  -2.536  1.00  0.69           C  
ATOM   3064  CE2 PHE A 200       1.213  48.714  -2.800  1.00  0.69           C  
ATOM   3065  CZ  PHE A 200       2.250  49.125  -2.138  1.00  0.69           C  
ATOM   3066  H   PHE A 200       3.789  44.659  -4.320  1.00  0.69           H  
ATOM   3067  HA  PHE A 200       1.015  45.537  -5.102  1.00  0.69           H  
ATOM   3068 1HB  PHE A 200       3.710  46.732  -5.857  1.00  0.69           H  
ATOM   3069 2HB  PHE A 200       2.144  47.317  -6.409  1.00  0.69           H  
ATOM   3070  HD1 PHE A 200       4.643  47.788  -4.013  1.00  0.69           H  
ATOM   3071  HD2 PHE A 200       0.499  47.658  -4.470  1.00  0.69           H  
ATOM   3072  HE1 PHE A 200       4.291  49.192  -1.953  1.00  0.69           H  
ATOM   3073  HE2 PHE A 200       0.249  48.966  -2.421  1.00  0.69           H  
ATOM   3074  HZ  PHE A 200       2.101  49.705  -1.272  1.00  0.69           H  
ATOM   3075  N   ASP A 201       1.157  43.784  -6.889  1.00  0.72           N  
ATOM   3076  CA  ASP A 201       1.203  42.842  -7.998  1.00  0.72           C  
ATOM   3077  C   ASP A 201       0.552  43.334  -9.300  1.00  0.72           C  
ATOM   3078  O   ASP A 201      -0.670  43.232  -9.438  1.00  0.72           O  
ATOM   3079  CB  ASP A 201       0.593  41.514  -7.557  1.00  0.72           C  
ATOM   3080  CG  ASP A 201       0.727  40.372  -8.562  1.00  0.72           C  
ATOM   3081  OD1 ASP A 201       0.973  40.624  -9.711  1.00  0.72           O  
ATOM   3082  OD2 ASP A 201       0.654  39.244  -8.141  1.00  0.72           O  
ATOM   3083  H   ASP A 201       0.334  43.773  -6.288  1.00  0.72           H  
ATOM   3084  HA  ASP A 201       2.225  42.652  -8.190  1.00  0.72           H  
ATOM   3085 1HB  ASP A 201       1.055  41.200  -6.623  1.00  0.72           H  
ATOM   3086 2HB  ASP A 201      -0.442  41.670  -7.346  1.00  0.72           H  
ATOM   3087  N   LEU A 202       1.329  43.914 -10.234  1.00  0.75           N  
ATOM   3088  CA  LEU A 202       0.716  44.406 -11.483  1.00  0.75           C  
ATOM   3089  C   LEU A 202       1.050  43.464 -12.635  1.00  0.75           C  
ATOM   3090  O   LEU A 202       2.161  43.495 -13.183  1.00  0.75           O  
ATOM   3091  CB  LEU A 202       1.181  45.815 -11.913  1.00  0.75           C  
ATOM   3092  CG  LEU A 202       0.617  47.028 -11.204  1.00  0.75           C  
ATOM   3093  CD1 LEU A 202       1.348  47.274  -9.916  1.00  0.75           C  
ATOM   3094  CD2 LEU A 202       0.745  48.215 -12.115  1.00  0.75           C  
ATOM   3095  H   LEU A 202       2.338  43.927 -10.083  1.00  0.75           H  
ATOM   3096  HA  LEU A 202      -0.367  44.423 -11.367  1.00  0.75           H  
ATOM   3097 1HB  LEU A 202       2.262  45.864 -11.863  1.00  0.75           H  
ATOM   3098 2HB  LEU A 202       0.885  45.932 -12.944  1.00  0.75           H  
ATOM   3099  HG  LEU A 202      -0.426  46.855 -10.984  1.00  0.75           H  
ATOM   3100 1HD1 LEU A 202       0.927  48.148  -9.425  1.00  0.75           H  
ATOM   3101 2HD1 LEU A 202       1.265  46.406  -9.267  1.00  0.75           H  
ATOM   3102 3HD1 LEU A 202       2.366  47.459 -10.128  1.00  0.75           H  
ATOM   3103 1HD2 LEU A 202       0.333  49.088 -11.623  1.00  0.75           H  
ATOM   3104 2HD2 LEU A 202       1.795  48.386 -12.341  1.00  0.75           H  
ATOM   3105 3HD2 LEU A 202       0.202  48.022 -13.037  1.00  0.75           H  
ATOM   3106  N   GLY A 203       0.093  42.636 -13.014  1.00  0.78           N  
ATOM   3107  CA  GLY A 203       0.340  41.667 -14.065  1.00  0.78           C  
ATOM   3108  C   GLY A 203      -0.142  42.261 -15.366  1.00  0.78           C  
ATOM   3109  O   GLY A 203      -0.428  43.459 -15.429  1.00  0.78           O  
ATOM   3110  H   GLY A 203      -0.825  42.671 -12.563  1.00  0.78           H  
ATOM   3111 1HA  GLY A 203       1.404  41.430 -14.118  1.00  0.78           H  
ATOM   3112 2HA  GLY A 203      -0.197  40.745 -13.845  1.00  0.78           H  
ATOM   3113  N   GLY A 204      -0.236  41.450 -16.408  1.00  0.80           N  
ATOM   3114  CA  GLY A 204      -0.752  41.961 -17.665  1.00  0.80           C  
ATOM   3115  C   GLY A 204      -2.220  42.339 -17.476  1.00  0.80           C  
ATOM   3116  O   GLY A 204      -2.644  43.453 -17.751  1.00  0.80           O  
ATOM   3117  H   GLY A 204       0.030  40.479 -16.330  1.00  0.80           H  
ATOM   3118 1HA  GLY A 204      -0.175  42.826 -17.982  1.00  0.80           H  
ATOM   3119 2HA  GLY A 204      -0.657  41.206 -18.443  1.00  0.80           H  
ATOM   3120  N   GLY A 205      -3.002  41.387 -17.011  1.00  0.80           N  
ATOM   3121  CA  GLY A 205      -4.432  41.580 -16.856  1.00  0.80           C  
ATOM   3122  C   GLY A 205      -4.855  42.510 -15.724  1.00  0.80           C  
ATOM   3123  O   GLY A 205      -5.612  43.450 -15.947  1.00  0.80           O  
ATOM   3124  H   GLY A 205      -2.592  40.495 -16.784  1.00  0.80           H  
ATOM   3125 1HA  GLY A 205      -4.833  41.963 -17.795  1.00  0.80           H  
ATOM   3126 2HA  GLY A 205      -4.897  40.610 -16.704  1.00  0.80           H  
ATOM   3127  N   THR A 206      -4.428  42.189 -14.496  1.00  0.78           N  
ATOM   3128  CA  THR A 206      -4.960  42.845 -13.297  1.00  0.78           C  
ATOM   3129  C   THR A 206      -3.934  43.336 -12.248  1.00  0.78           C  
ATOM   3130  O   THR A 206      -2.780  42.893 -12.243  1.00  0.78           O  
ATOM   3131  CB  THR A 206      -5.875  41.848 -12.591  1.00  0.78           C  
ATOM   3132  OG1 THR A 206      -5.083  40.742 -12.097  1.00  0.78           O  
ATOM   3133  CG2 THR A 206      -6.931  41.255 -13.539  1.00  0.78           C  
ATOM   3134  H   THR A 206      -3.762  41.444 -14.392  1.00  0.78           H  
ATOM   3135  HA  THR A 206      -5.544  43.714 -13.614  1.00  0.78           H  
ATOM   3136  HB  THR A 206      -6.346  42.370 -11.797  1.00  0.78           H  
ATOM   3137  HG1 THR A 206      -4.578  40.363 -12.831  1.00  0.78           H  
ATOM   3138 1HG2 THR A 206      -7.563  40.565 -12.985  1.00  0.78           H  
ATOM   3139 2HG2 THR A 206      -7.533  42.033 -13.949  1.00  0.78           H  
ATOM   3140 3HG2 THR A 206      -6.446  40.717 -14.347  1.00  0.78           H  
ATOM   3141  N   PHE A 207      -4.420  44.151 -11.274  1.00  0.75           N  
ATOM   3142  CA  PHE A 207      -3.619  44.679 -10.142  1.00  0.75           C  
ATOM   3143  C   PHE A 207      -4.109  44.297  -8.720  1.00  0.75           C  
ATOM   3144  O   PHE A 207      -5.234  44.615  -8.316  1.00  0.75           O  
ATOM   3145  CB  PHE A 207      -3.535  46.204 -10.255  1.00  0.75           C  
ATOM   3146  CG  PHE A 207      -2.716  46.938  -9.192  1.00  0.75           C  
ATOM   3147  CD1 PHE A 207      -1.674  46.336  -8.522  1.00  0.75           C  
ATOM   3148  CD2 PHE A 207      -2.980  48.258  -8.900  1.00  0.75           C  
ATOM   3149  CE1 PHE A 207      -0.927  47.018  -7.601  1.00  0.75           C  
ATOM   3150  CE2 PHE A 207      -2.220  48.939  -7.983  1.00  0.75           C  
ATOM   3151  CZ  PHE A 207      -1.194  48.330  -7.339  1.00  0.75           C  
ATOM   3152  H   PHE A 207      -5.377  44.491 -11.379  1.00  0.75           H  
ATOM   3153  HA  PHE A 207      -2.613  44.293 -10.256  1.00  0.75           H  
ATOM   3154 1HB  PHE A 207      -3.092  46.429 -11.213  1.00  0.75           H  
ATOM   3155 2HB  PHE A 207      -4.541  46.619 -10.265  1.00  0.75           H  
ATOM   3156  HD1 PHE A 207      -1.441  45.316  -8.732  1.00  0.75           H  
ATOM   3157  HD2 PHE A 207      -3.797  48.760  -9.415  1.00  0.75           H  
ATOM   3158  HE1 PHE A 207      -0.118  46.515  -7.094  1.00  0.75           H  
ATOM   3159  HE2 PHE A 207      -2.437  49.962  -7.755  1.00  0.75           H  
ATOM   3160  HZ  PHE A 207      -0.600  48.888  -6.608  1.00  0.75           H  
ATOM   3161  N   ASP A 208      -3.254  43.562  -7.978  1.00  0.72           N  
ATOM   3162  CA  ASP A 208      -3.498  43.100  -6.586  1.00  0.72           C  
ATOM   3163  C   ASP A 208      -2.583  43.721  -5.532  1.00  0.72           C  
ATOM   3164  O   ASP A 208      -1.363  43.519  -5.554  1.00  0.72           O  
ATOM   3165  CB  ASP A 208      -3.446  41.568  -6.488  1.00  0.72           C  
ATOM   3166  CG  ASP A 208      -3.641  40.863  -5.057  1.00  0.72           C  
ATOM   3167  OD1 ASP A 208      -3.321  41.441  -4.028  1.00  0.72           O  
ATOM   3168  OD2 ASP A 208      -4.136  39.723  -5.077  1.00  0.72           O  
ATOM   3169  H   ASP A 208      -2.353  43.331  -8.409  1.00  0.72           H  
ATOM   3170  HA  ASP A 208      -4.516  43.396  -6.321  1.00  0.72           H  
ATOM   3171 1HB  ASP A 208      -4.223  41.202  -7.066  1.00  0.72           H  
ATOM   3172 2HB  ASP A 208      -2.532  41.196  -6.928  1.00  0.72           H  
ATOM   3173  N   VAL A 209      -3.160  44.529  -4.648  1.00  0.70           N  
ATOM   3174  CA  VAL A 209      -2.388  45.143  -3.585  1.00  0.70           C  
ATOM   3175  C   VAL A 209      -2.689  44.472  -2.267  1.00  0.70           C  
ATOM   3176  O   VAL A 209      -3.842  44.424  -1.836  1.00  0.70           O  
ATOM   3177  CB  VAL A 209      -2.722  46.616  -3.374  1.00  0.70           C  
ATOM   3178  CG1 VAL A 209      -1.908  47.122  -2.250  1.00  0.70           C  
ATOM   3179  CG2 VAL A 209      -2.502  47.344  -4.578  1.00  0.70           C  
ATOM   3180  H   VAL A 209      -4.164  44.676  -4.670  1.00  0.70           H  
ATOM   3181  HA  VAL A 209      -1.331  45.040  -3.808  1.00  0.70           H  
ATOM   3182  HB  VAL A 209      -3.764  46.723  -3.086  1.00  0.70           H  
ATOM   3183 1HG1 VAL A 209      -2.137  48.135  -2.088  1.00  0.70           H  
ATOM   3184 2HG1 VAL A 209      -2.135  46.561  -1.348  1.00  0.70           H  
ATOM   3185 3HG1 VAL A 209      -0.873  47.001  -2.490  1.00  0.70           H  
ATOM   3186 1HG2 VAL A 209      -2.728  48.390  -4.414  1.00  0.70           H  
ATOM   3187 2HG2 VAL A 209      -1.492  47.227  -4.843  1.00  0.70           H  
ATOM   3188 3HG2 VAL A 209      -3.141  46.946  -5.370  1.00  0.70           H  
ATOM   3189  N   SER A 210      -1.661  43.969  -1.605  1.00  0.70           N  
ATOM   3190  CA  SER A 210      -1.906  43.358  -0.313  1.00  0.70           C  
ATOM   3191  C   SER A 210      -0.908  43.763   0.751  1.00  0.70           C  
ATOM   3192  O   SER A 210       0.261  44.051   0.486  1.00  0.70           O  
ATOM   3193  CB  SER A 210      -1.969  41.845  -0.409  1.00  0.70           C  
ATOM   3194  OG  SER A 210      -3.111  41.379  -1.160  1.00  0.70           O  
ATOM   3195  H   SER A 210      -0.726  44.023  -2.015  1.00  0.70           H  
ATOM   3196  HA  SER A 210      -2.878  43.696   0.030  1.00  0.70           H  
ATOM   3197 1HB  SER A 210      -1.062  41.495  -0.870  1.00  0.70           H  
ATOM   3198 2HB  SER A 210      -2.005  41.428   0.600  1.00  0.70           H  
ATOM   3199  HG  SER A 210      -2.955  41.539  -2.137  1.00  0.70           H  
ATOM   3200  N   ILE A 211      -1.391  43.753   1.980  1.00  0.72           N  
ATOM   3201  CA  ILE A 211      -0.568  43.998   3.147  1.00  0.72           C  
ATOM   3202  C   ILE A 211      -0.479  42.720   3.919  1.00  0.72           C  
ATOM   3203  O   ILE A 211      -1.513  42.133   4.253  1.00  0.72           O  
ATOM   3204  CB  ILE A 211      -1.163  45.053   4.070  1.00  0.72           C  
ATOM   3205  CG1 ILE A 211      -1.311  46.312   3.355  1.00  0.72           C  
ATOM   3206  CG2 ILE A 211      -0.295  45.233   5.297  1.00  0.72           C  
ATOM   3207  CD1 ILE A 211      -2.008  47.342   4.078  1.00  0.72           C  
ATOM   3208  H   ILE A 211      -2.379  43.536   2.099  1.00  0.72           H  
ATOM   3209  HA  ILE A 211       0.434  44.294   2.840  1.00  0.72           H  
ATOM   3210  HB  ILE A 211      -2.160  44.736   4.381  1.00  0.72           H  
ATOM   3211 1HG1 ILE A 211      -0.406  46.657   3.161  1.00  0.72           H  
ATOM   3212 2HG1 ILE A 211      -1.827  46.127   2.420  1.00  0.72           H  
ATOM   3213 1HG2 ILE A 211      -0.753  45.977   5.936  1.00  0.72           H  
ATOM   3214 2HG2 ILE A 211      -0.210  44.293   5.841  1.00  0.72           H  
ATOM   3215 3HG2 ILE A 211       0.702  45.566   4.997  1.00  0.72           H  
ATOM   3216 1HD1 ILE A 211      -2.033  48.224   3.458  1.00  0.72           H  
ATOM   3217 2HD1 ILE A 211      -3.003  47.016   4.284  1.00  0.72           H  
ATOM   3218 3HD1 ILE A 211      -1.488  47.563   5.011  1.00  0.72           H  
ATOM   3219  N   LEU A 212       0.741  42.273   4.175  1.00  0.78           N  
ATOM   3220  CA  LEU A 212       0.951  41.030   4.887  1.00  0.78           C  
ATOM   3221  C   LEU A 212       1.857  41.219   6.080  1.00  0.78           C  
ATOM   3222  O   LEU A 212       2.736  42.084   6.083  1.00  0.78           O  
ATOM   3223  CB  LEU A 212       1.594  40.006   3.960  1.00  0.78           C  
ATOM   3224  CG  LEU A 212       0.821  39.722   2.712  1.00  0.78           C  
ATOM   3225  CD1 LEU A 212       1.290  40.706   1.659  1.00  0.78           C  
ATOM   3226  CD2 LEU A 212       1.034  38.268   2.298  1.00  0.78           C  
ATOM   3227  H   LEU A 212       1.549  42.802   3.846  1.00  0.78           H  
ATOM   3228  HA  LEU A 212      -0.007  40.661   5.240  1.00  0.78           H  
ATOM   3229 1HB  LEU A 212       2.581  40.368   3.672  1.00  0.78           H  
ATOM   3230 2HB  LEU A 212       1.711  39.070   4.510  1.00  0.78           H  
ATOM   3231  HG  LEU A 212      -0.236  39.897   2.881  1.00  0.78           H  
ATOM   3232 1HD1 LEU A 212       0.757  40.556   0.741  1.00  0.78           H  
ATOM   3233 2HD1 LEU A 212       1.141  41.722   1.977  1.00  0.78           H  
ATOM   3234 3HD1 LEU A 212       2.346  40.548   1.509  1.00  0.78           H  
ATOM   3235 1HD2 LEU A 212       0.480  38.057   1.393  1.00  0.78           H  
ATOM   3236 2HD2 LEU A 212       2.082  38.091   2.122  1.00  0.78           H  
ATOM   3237 3HD2 LEU A 212       0.685  37.611   3.096  1.00  0.78           H  
ATOM   3238  N   THR A 213       1.672  40.387   7.083  1.00  0.86           N  
ATOM   3239  CA  THR A 213       2.572  40.409   8.218  1.00  0.86           C  
ATOM   3240  C   THR A 213       3.323  39.092   8.282  1.00  0.86           C  
ATOM   3241  O   THR A 213       2.740  38.013   8.114  1.00  0.86           O  
ATOM   3242  CB  THR A 213       1.840  40.681   9.542  1.00  0.86           C  
ATOM   3243  OG1 THR A 213       1.189  41.964   9.483  1.00  0.86           O  
ATOM   3244  CG2 THR A 213       2.840  40.685  10.714  1.00  0.86           C  
ATOM   3245  H   THR A 213       0.909  39.712   7.038  1.00  0.86           H  
ATOM   3246  HA  THR A 213       3.301  41.203   8.078  1.00  0.86           H  
ATOM   3247  HB  THR A 213       1.098  39.910   9.702  1.00  0.86           H  
ATOM   3248  HG1 THR A 213       1.851  42.692   9.486  1.00  0.86           H  
ATOM   3249 1HG2 THR A 213       2.312  40.886  11.645  1.00  0.86           H  
ATOM   3250 2HG2 THR A 213       3.336  39.721  10.789  1.00  0.86           H  
ATOM   3251 3HG2 THR A 213       3.589  41.464  10.549  1.00  0.86           H  
ATOM   3252  N   ILE A 214       4.628  39.185   8.483  1.00  0.95           N  
ATOM   3253  CA  ILE A 214       5.456  38.004   8.603  1.00  0.95           C  
ATOM   3254  C   ILE A 214       5.924  37.908  10.048  1.00  0.95           C  
ATOM   3255  O   ILE A 214       6.436  38.885  10.591  1.00  0.95           O  
ATOM   3256  CB  ILE A 214       6.674  38.057   7.676  1.00  0.95           C  
ATOM   3257  CG1 ILE A 214       6.228  38.217   6.241  1.00  0.95           C  
ATOM   3258  CG2 ILE A 214       7.489  36.749   7.838  1.00  0.95           C  
ATOM   3259  CD1 ILE A 214       7.372  38.475   5.282  1.00  0.95           C  
ATOM   3260  H   ILE A 214       5.044  40.109   8.568  1.00  0.95           H  
ATOM   3261  HA  ILE A 214       4.871  37.132   8.353  1.00  0.95           H  
ATOM   3262  HB  ILE A 214       7.296  38.906   7.932  1.00  0.95           H  
ATOM   3263 1HG1 ILE A 214       5.695  37.342   5.963  1.00  0.95           H  
ATOM   3264 2HG1 ILE A 214       5.542  39.064   6.175  1.00  0.95           H  
ATOM   3265 1HG2 ILE A 214       8.361  36.771   7.184  1.00  0.95           H  
ATOM   3266 2HG2 ILE A 214       7.823  36.650   8.870  1.00  0.95           H  
ATOM   3267 3HG2 ILE A 214       6.857  35.894   7.577  1.00  0.95           H  
ATOM   3268 1HD1 ILE A 214       6.985  38.585   4.269  1.00  0.95           H  
ATOM   3269 2HD1 ILE A 214       7.889  39.388   5.576  1.00  0.95           H  
ATOM   3270 3HD1 ILE A 214       8.071  37.642   5.318  1.00  0.95           H  
ATOM   3271  N   ASP A 215       5.706  36.763  10.692  1.00  1.03           N  
ATOM   3272  CA  ASP A 215       6.112  36.588  12.095  1.00  1.03           C  
ATOM   3273  C   ASP A 215       6.553  35.153  12.381  1.00  1.03           C  
ATOM   3274  O   ASP A 215       5.746  34.235  12.330  1.00  1.03           O  
ATOM   3275  CB  ASP A 215       4.967  36.996  13.040  1.00  1.03           C  
ATOM   3276  CG  ASP A 215       5.322  36.946  14.563  1.00  1.03           C  
ATOM   3277  OD1 ASP A 215       6.388  36.506  14.916  1.00  1.03           O  
ATOM   3278  OD2 ASP A 215       4.487  37.349  15.345  1.00  1.03           O  
ATOM   3279  H   ASP A 215       5.231  36.012  10.187  1.00  1.03           H  
ATOM   3280  HA  ASP A 215       6.966  37.242  12.291  1.00  1.03           H  
ATOM   3281 1HB  ASP A 215       4.657  38.016  12.800  1.00  1.03           H  
ATOM   3282 2HB  ASP A 215       4.108  36.345  12.861  1.00  1.03           H  
ATOM   3283  N   ASP A 216       7.853  34.949  12.587  1.00  1.07           N  
ATOM   3284  CA  ASP A 216       8.456  33.643  12.836  1.00  1.07           C  
ATOM   3285  C   ASP A 216       8.105  32.614  11.770  1.00  1.07           C  
ATOM   3286  O   ASP A 216       7.800  31.466  12.076  1.00  1.07           O  
ATOM   3287  CB  ASP A 216       8.037  33.127  14.218  1.00  1.07           C  
ATOM   3288  CG  ASP A 216       8.940  31.992  14.748  1.00  1.07           C  
ATOM   3289  OD1 ASP A 216      10.088  31.937  14.362  1.00  1.07           O  
ATOM   3290  OD2 ASP A 216       8.474  31.207  15.545  1.00  1.07           O  
ATOM   3291  H   ASP A 216       8.476  35.750  12.624  1.00  1.07           H  
ATOM   3292  HA  ASP A 216       9.536  33.772  12.840  1.00  1.07           H  
ATOM   3293 1HB  ASP A 216       8.049  33.959  14.932  1.00  1.07           H  
ATOM   3294 2HB  ASP A 216       7.010  32.760  14.168  1.00  1.07           H  
ATOM   3295  N   GLY A 217       8.178  33.025  10.508  1.00  1.06           N  
ATOM   3296  CA  GLY A 217       7.885  32.132   9.396  1.00  1.06           C  
ATOM   3297  C   GLY A 217       6.392  32.055   9.061  1.00  1.06           C  
ATOM   3298  O   GLY A 217       6.006  31.381   8.105  1.00  1.06           O  
ATOM   3299  H   GLY A 217       8.438  33.982  10.317  1.00  1.06           H  
ATOM   3300 1HA  GLY A 217       8.435  32.469   8.517  1.00  1.06           H  
ATOM   3301 2HA  GLY A 217       8.255  31.136   9.632  1.00  1.06           H  
ATOM   3302  N   ILE A 218       5.547  32.762   9.809  1.00  1.01           N  
ATOM   3303  CA  ILE A 218       4.127  32.725   9.522  1.00  1.01           C  
ATOM   3304  C   ILE A 218       3.764  33.919   8.663  1.00  1.01           C  
ATOM   3305  O   ILE A 218       4.071  35.057   9.013  1.00  1.01           O  
ATOM   3306  CB  ILE A 218       3.289  32.786  10.802  1.00  1.01           C  
ATOM   3307  CG1 ILE A 218       3.642  31.609  11.723  1.00  1.01           C  
ATOM   3308  CG2 ILE A 218       1.814  32.757  10.417  1.00  1.01           C  
ATOM   3309  CD1 ILE A 218       3.057  31.732  13.093  1.00  1.01           C  
ATOM   3310  H   ILE A 218       5.866  33.284  10.620  1.00  1.01           H  
ATOM   3311  HA  ILE A 218       3.890  31.814   8.978  1.00  1.01           H  
ATOM   3312  HB  ILE A 218       3.504  33.702  11.346  1.00  1.01           H  
ATOM   3313 1HG1 ILE A 218       3.302  30.703  11.298  1.00  1.01           H  
ATOM   3314 2HG1 ILE A 218       4.734  31.558  11.822  1.00  1.01           H  
ATOM   3315 1HG2 ILE A 218       1.205  32.801  11.314  1.00  1.01           H  
ATOM   3316 2HG2 ILE A 218       1.581  33.614   9.785  1.00  1.01           H  
ATOM   3317 3HG2 ILE A 218       1.597  31.842   9.870  1.00  1.01           H  
ATOM   3318 1HD1 ILE A 218       3.358  30.874  13.693  1.00  1.01           H  
ATOM   3319 2HD1 ILE A 218       3.428  32.652  13.558  1.00  1.01           H  
ATOM   3320 3HD1 ILE A 218       1.971  31.767  13.025  1.00  1.01           H  
ATOM   3321  N   PHE A 219       3.139  33.654   7.527  1.00  0.93           N  
ATOM   3322  CA  PHE A 219       2.731  34.686   6.577  1.00  0.93           C  
ATOM   3323  C   PHE A 219       1.230  34.878   6.603  1.00  0.93           C  
ATOM   3324  O   PHE A 219       0.478  33.981   6.219  1.00  0.93           O  
ATOM   3325  CB  PHE A 219       3.189  34.272   5.188  1.00  0.93           C  
ATOM   3326  CG  PHE A 219       4.655  34.295   5.089  1.00  0.93           C  
ATOM   3327  CD1 PHE A 219       5.396  33.334   5.679  1.00  0.93           C  
ATOM   3328  CD2 PHE A 219       5.282  35.247   4.391  1.00  0.93           C  
ATOM   3329  CE1 PHE A 219       6.762  33.355   5.610  1.00  0.93           C  
ATOM   3330  CE2 PHE A 219       6.649  35.269   4.296  1.00  0.93           C  
ATOM   3331  CZ  PHE A 219       7.382  34.327   4.921  1.00  0.93           C  
ATOM   3332  H   PHE A 219       2.944  32.677   7.308  1.00  0.93           H  
ATOM   3333  HA  PHE A 219       3.207  35.629   6.852  1.00  0.93           H  
ATOM   3334 1HB  PHE A 219       2.843  33.262   4.966  1.00  0.93           H  
ATOM   3335 2HB  PHE A 219       2.776  34.948   4.442  1.00  0.93           H  
ATOM   3336  HD1 PHE A 219       4.884  32.549   6.235  1.00  0.93           H  
ATOM   3337  HD2 PHE A 219       4.680  36.002   3.919  1.00  0.93           H  
ATOM   3338  HE1 PHE A 219       7.338  32.587   6.114  1.00  0.93           H  
ATOM   3339  HE2 PHE A 219       7.145  36.052   3.736  1.00  0.93           H  
ATOM   3340  HZ  PHE A 219       8.455  34.352   4.871  1.00  0.93           H  
ATOM   3341  N   GLU A 220       0.793  36.049   7.053  1.00  0.84           N  
ATOM   3342  CA  GLU A 220      -0.632  36.325   7.199  1.00  0.84           C  
ATOM   3343  C   GLU A 220      -1.085  37.555   6.440  1.00  0.84           C  
ATOM   3344  O   GLU A 220      -0.514  38.636   6.582  1.00  0.84           O  
ATOM   3345  CB  GLU A 220      -0.947  36.523   8.681  1.00  0.84           C  
ATOM   3346  CG  GLU A 220      -2.393  36.808   9.011  1.00  0.84           C  
ATOM   3347  CD  GLU A 220      -2.603  36.980  10.478  1.00  0.84           C  
ATOM   3348  OE1 GLU A 220      -1.683  36.742  11.223  1.00  0.84           O  
ATOM   3349  OE2 GLU A 220      -3.646  37.463  10.866  1.00  0.84           O  
ATOM   3350  H   GLU A 220       1.471  36.752   7.355  1.00  0.84           H  
ATOM   3351  HA  GLU A 220      -1.194  35.478   6.812  1.00  0.84           H  
ATOM   3352 1HB  GLU A 220      -0.647  35.634   9.230  1.00  0.84           H  
ATOM   3353 2HB  GLU A 220      -0.350  37.354   9.063  1.00  0.84           H  
ATOM   3354 1HG  GLU A 220      -2.704  37.722   8.502  1.00  0.84           H  
ATOM   3355 2HG  GLU A 220      -3.014  35.989   8.644  1.00  0.84           H  
ATOM   3356  N   VAL A 221      -2.133  37.416   5.646  1.00  0.78           N  
ATOM   3357  CA  VAL A 221      -2.609  38.611   4.941  1.00  0.78           C  
ATOM   3358  C   VAL A 221      -3.433  39.494   5.891  1.00  0.78           C  
ATOM   3359  O   VAL A 221      -4.277  39.005   6.627  1.00  0.78           O  
ATOM   3360  CB  VAL A 221      -3.432  38.246   3.691  1.00  0.78           C  
ATOM   3361  CG1 VAL A 221      -3.990  39.515   3.040  1.00  0.78           C  
ATOM   3362  CG2 VAL A 221      -2.577  37.478   2.727  1.00  0.78           C  
ATOM   3363  H   VAL A 221      -2.569  36.492   5.534  1.00  0.78           H  
ATOM   3364  HA  VAL A 221      -1.747  39.184   4.608  1.00  0.78           H  
ATOM   3365  HB  VAL A 221      -4.249  37.641   3.978  1.00  0.78           H  
ATOM   3366 1HG1 VAL A 221      -4.581  39.248   2.163  1.00  0.78           H  
ATOM   3367 2HG1 VAL A 221      -4.626  40.042   3.745  1.00  0.78           H  
ATOM   3368 3HG1 VAL A 221      -3.165  40.167   2.737  1.00  0.78           H  
ATOM   3369 1HG2 VAL A 221      -3.166  37.204   1.851  1.00  0.78           H  
ATOM   3370 2HG2 VAL A 221      -1.749  38.090   2.421  1.00  0.78           H  
ATOM   3371 3HG2 VAL A 221      -2.212  36.576   3.221  1.00  0.78           H  
ATOM   3372  N   LYS A 222      -3.156  40.785   5.918  1.00  0.73           N  
ATOM   3373  CA  LYS A 222      -3.896  41.701   6.777  1.00  0.73           C  
ATOM   3374  C   LYS A 222      -4.944  42.484   5.995  1.00  0.73           C  
ATOM   3375  O   LYS A 222      -6.014  42.782   6.523  1.00  0.73           O  
ATOM   3376  CB  LYS A 222      -2.931  42.635   7.496  1.00  0.73           C  
ATOM   3377  CG  LYS A 222      -1.962  41.914   8.425  1.00  0.73           C  
ATOM   3378  CD  LYS A 222      -2.732  41.207   9.567  1.00  0.73           C  
ATOM   3379  CE  LYS A 222      -1.795  40.572  10.586  1.00  0.73           C  
ATOM   3380  NZ  LYS A 222      -2.540  39.920  11.721  1.00  0.73           N  
ATOM   3381  H   LYS A 222      -2.431  41.145   5.320  1.00  0.73           H  
ATOM   3382  HA  LYS A 222      -4.422  41.116   7.532  1.00  0.73           H  
ATOM   3383 1HB  LYS A 222      -2.344  43.182   6.756  1.00  0.73           H  
ATOM   3384 2HB  LYS A 222      -3.491  43.366   8.079  1.00  0.73           H  
ATOM   3385 1HG  LYS A 222      -1.392  41.168   7.860  1.00  0.73           H  
ATOM   3386 2HG  LYS A 222      -1.260  42.631   8.850  1.00  0.73           H  
ATOM   3387 1HD  LYS A 222      -3.378  41.922  10.073  1.00  0.73           H  
ATOM   3388 2HD  LYS A 222      -3.355  40.414   9.142  1.00  0.73           H  
ATOM   3389 1HE  LYS A 222      -1.196  39.814  10.087  1.00  0.73           H  
ATOM   3390 2HE  LYS A 222      -1.136  41.340  10.988  1.00  0.73           H  
ATOM   3391 1HZ  LYS A 222      -1.875  39.509  12.357  1.00  0.73           H  
ATOM   3392 2HZ  LYS A 222      -3.099  40.596  12.206  1.00  0.73           H  
ATOM   3393 3HZ  LYS A 222      -3.147  39.167  11.360  1.00  0.73           H  
ATOM   3394  N   ALA A 223      -4.649  42.800   4.735  1.00  0.71           N  
ATOM   3395  CA  ALA A 223      -5.623  43.515   3.895  1.00  0.71           C  
ATOM   3396  C   ALA A 223      -5.331  43.328   2.410  1.00  0.71           C  
ATOM   3397  O   ALA A 223      -4.174  43.177   2.014  1.00  0.71           O  
ATOM   3398  CB  ALA A 223      -5.643  44.999   4.218  1.00  0.71           C  
ATOM   3399  H   ALA A 223      -3.731  42.547   4.376  1.00  0.71           H  
ATOM   3400  HA  ALA A 223      -6.612  43.100   4.099  1.00  0.71           H  
ATOM   3401 1HB  ALA A 223      -6.397  45.497   3.603  1.00  0.71           H  
ATOM   3402 2HB  ALA A 223      -5.896  45.142   5.270  1.00  0.71           H  
ATOM   3403 3HB  ALA A 223      -4.674  45.430   4.013  1.00  0.71           H  
ATOM   3404  N   THR A 224      -6.387  43.388   1.593  1.00  0.71           N  
ATOM   3405  CA  THR A 224      -6.285  43.333   0.127  1.00  0.71           C  
ATOM   3406  C   THR A 224      -7.158  44.388  -0.563  1.00  0.71           C  
ATOM   3407  O   THR A 224      -8.299  44.617  -0.144  1.00  0.71           O  
ATOM   3408  CB  THR A 224      -6.638  41.939  -0.423  1.00  0.71           C  
ATOM   3409  OG1 THR A 224      -5.735  40.962   0.125  1.00  0.71           O  
ATOM   3410  CG2 THR A 224      -6.534  41.907  -1.964  1.00  0.71           C  
ATOM   3411  H   THR A 224      -7.306  43.492   2.007  1.00  0.71           H  
ATOM   3412  HA  THR A 224      -5.254  43.533  -0.143  1.00  0.71           H  
ATOM   3413  HB  THR A 224      -7.656  41.689  -0.129  1.00  0.71           H  
ATOM   3414  HG1 THR A 224      -4.826  41.128  -0.241  1.00  0.71           H  
ATOM   3415 1HG2 THR A 224      -6.799  40.927  -2.314  1.00  0.71           H  
ATOM   3416 2HG2 THR A 224      -7.200  42.613  -2.413  1.00  0.71           H  
ATOM   3417 3HG2 THR A 224      -5.510  42.143  -2.269  1.00  0.71           H  
ATOM   3418  N   ALA A 225      -6.622  44.983  -1.637  1.00  0.72           N  
ATOM   3419  CA  ALA A 225      -7.291  45.969  -2.498  1.00  0.72           C  
ATOM   3420  C   ALA A 225      -6.868  45.743  -3.951  1.00  0.72           C  
ATOM   3421  O   ALA A 225      -5.881  45.056  -4.209  1.00  0.72           O  
ATOM   3422  CB  ALA A 225      -6.948  47.364  -2.068  1.00  0.72           C  
ATOM   3423  H   ALA A 225      -5.657  44.739  -1.858  1.00  0.72           H  
ATOM   3424  HA  ALA A 225      -8.361  45.844  -2.422  1.00  0.72           H  
ATOM   3425 1HB  ALA A 225      -7.446  48.083  -2.701  1.00  0.72           H  
ATOM   3426 2HB  ALA A 225      -7.252  47.523  -1.034  1.00  0.72           H  
ATOM   3427 3HB  ALA A 225      -5.892  47.481  -2.166  1.00  0.72           H  
ATOM   3428  N   GLY A 226      -7.608  46.270  -4.924  1.00  0.74           N  
ATOM   3429  CA  GLY A 226      -7.135  46.027  -6.299  1.00  0.74           C  
ATOM   3430  C   GLY A 226      -8.019  46.545  -7.426  1.00  0.74           C  
ATOM   3431  O   GLY A 226      -8.959  47.295  -7.206  1.00  0.74           O  
ATOM   3432  H   GLY A 226      -8.443  46.832  -4.698  1.00  0.74           H  
ATOM   3433 1HA  GLY A 226      -6.139  46.458  -6.408  1.00  0.74           H  
ATOM   3434 2HA  GLY A 226      -7.006  44.953  -6.431  1.00  0.74           H  
ATOM   3435  N   ASP A 227      -7.664  46.182  -8.656  1.00  0.76           N  
ATOM   3436  CA  ASP A 227      -8.412  46.628  -9.830  1.00  0.76           C  
ATOM   3437  C   ASP A 227      -8.239  45.701 -11.039  1.00  0.76           C  
ATOM   3438  O   ASP A 227      -7.148  45.589 -11.609  1.00  0.76           O  
ATOM   3439  CB  ASP A 227      -8.052  48.079 -10.174  1.00  0.76           C  
ATOM   3440  CG  ASP A 227      -8.912  48.730 -11.313  1.00  0.76           C  
ATOM   3441  OD1 ASP A 227      -9.547  48.026 -12.085  1.00  0.76           O  
ATOM   3442  OD2 ASP A 227      -8.906  49.938 -11.387  1.00  0.76           O  
ATOM   3443  H   ASP A 227      -6.848  45.578  -8.753  1.00  0.76           H  
ATOM   3444  HA  ASP A 227      -9.471  46.619  -9.567  1.00  0.76           H  
ATOM   3445 1HB  ASP A 227      -8.158  48.696  -9.279  1.00  0.76           H  
ATOM   3446 2HB  ASP A 227      -7.006  48.123 -10.467  1.00  0.76           H  
ATOM   3447  N   THR A 228      -9.338  45.045 -11.423  1.00  0.79           N  
ATOM   3448  CA  THR A 228      -9.409  44.084 -12.532  1.00  0.79           C  
ATOM   3449  C   THR A 228      -8.983  44.713 -13.848  1.00  0.79           C  
ATOM   3450  O   THR A 228      -8.590  44.011 -14.786  1.00  0.79           O  
ATOM   3451  CB  THR A 228     -10.819  43.500 -12.771  1.00  0.79           C  
ATOM   3452  OG1 THR A 228     -11.302  42.831 -11.651  1.00  0.79           O  
ATOM   3453  CG2 THR A 228     -10.764  42.535 -13.853  1.00  0.79           C  
ATOM   3454  H   THR A 228     -10.186  45.246 -10.913  1.00  0.79           H  
ATOM   3455  HA  THR A 228      -8.732  43.265 -12.313  1.00  0.79           H  
ATOM   3456  HB  THR A 228     -11.497  44.292 -13.047  1.00  0.79           H  
ATOM   3457  HG1 THR A 228     -12.281  42.695 -11.766  1.00  0.79           H  
ATOM   3458 1HG2 THR A 228     -11.761  42.136 -14.041  1.00  0.79           H  
ATOM   3459 2HG2 THR A 228     -10.402  43.053 -14.718  1.00  0.79           H  
ATOM   3460 3HG2 THR A 228     -10.088  41.726 -13.594  1.00  0.79           H  
ATOM   3461  N   HIS A 229      -9.209  46.015 -13.984  1.00  0.81           N  
ATOM   3462  CA  HIS A 229      -8.914  46.665 -15.237  1.00  0.81           C  
ATOM   3463  C   HIS A 229      -7.639  47.516 -15.193  1.00  0.81           C  
ATOM   3464  O   HIS A 229      -7.429  48.348 -16.072  1.00  0.81           O  
ATOM   3465  CB  HIS A 229     -10.129  47.467 -15.706  1.00  0.81           C  
ATOM   3466  CG  HIS A 229     -11.342  46.567 -16.010  1.00  0.81           C  
ATOM   3467  ND1 HIS A 229     -12.215  46.142 -15.032  1.00  0.81           N  
ATOM   3468  CD2 HIS A 229     -11.778  46.005 -17.170  1.00  0.81           C  
ATOM   3469  CE1 HIS A 229     -13.147  45.364 -15.571  1.00  0.81           C  
ATOM   3470  NE2 HIS A 229     -12.905  45.256 -16.869  1.00  0.81           N  
ATOM   3471  H   HIS A 229      -9.522  46.589 -13.192  1.00  0.81           H  
ATOM   3472  HA  HIS A 229      -8.739  45.905 -15.995  1.00  0.81           H  
ATOM   3473 1HB  HIS A 229     -10.411  48.181 -14.926  1.00  0.81           H  
ATOM   3474 2HB  HIS A 229      -9.874  48.034 -16.603  1.00  0.81           H  
ATOM   3475  HD2 HIS A 229     -11.321  46.111 -18.153  1.00  0.81           H  
ATOM   3476  HE1 HIS A 229     -13.963  44.884 -15.031  1.00  0.81           H  
ATOM   3477  HE2 HIS A 229     -13.457  44.686 -17.559  1.00  0.81           H  
ATOM   3478  N   LEU A 230      -6.766  47.287 -14.203  1.00  0.82           N  
ATOM   3479  CA  LEU A 230      -5.470  47.966 -14.203  1.00  0.82           C  
ATOM   3480  C   LEU A 230      -4.373  46.928 -14.295  1.00  0.82           C  
ATOM   3481  O   LEU A 230      -4.201  46.099 -13.408  1.00  0.82           O  
ATOM   3482  CB  LEU A 230      -5.237  48.840 -12.963  1.00  0.82           C  
ATOM   3483  CG  LEU A 230      -3.967  49.780 -13.021  1.00  0.82           C  
ATOM   3484  CD1 LEU A 230      -4.163  50.946 -12.059  1.00  0.82           C  
ATOM   3485  CD2 LEU A 230      -2.702  49.023 -12.667  1.00  0.82           C  
ATOM   3486  H   LEU A 230      -6.986  46.627 -13.457  1.00  0.82           H  
ATOM   3487  HA  LEU A 230      -5.405  48.601 -15.082  1.00  0.82           H  
ATOM   3488 1HB  LEU A 230      -6.117  49.471 -12.814  1.00  0.82           H  
ATOM   3489 2HB  LEU A 230      -5.135  48.191 -12.099  1.00  0.82           H  
ATOM   3490  HG  LEU A 230      -3.855  50.155 -14.011  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 230      -3.308  51.603 -12.114  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 230      -5.057  51.505 -12.332  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 230      -4.269  50.575 -11.044  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 230      -1.862  49.699 -12.743  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 230      -2.773  48.652 -11.670  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 230      -2.546  48.203 -13.341  1.00  0.82           H  
ATOM   3497  N   GLY A 231      -3.629  46.992 -15.377  1.00  0.82           N  
ATOM   3498  CA  GLY A 231      -2.570  46.038 -15.649  1.00  0.82           C  
ATOM   3499  C   GLY A 231      -1.934  46.393 -16.974  1.00  0.82           C  
ATOM   3500  O   GLY A 231      -2.365  47.349 -17.639  1.00  0.82           O  
ATOM   3501  H   GLY A 231      -3.824  47.717 -16.047  1.00  0.82           H  
ATOM   3502 1HA  GLY A 231      -1.824  46.057 -14.853  1.00  0.82           H  
ATOM   3503 2HA  GLY A 231      -2.977  45.027 -15.687  1.00  0.82           H  
ATOM   3504  N   GLY A 232      -0.950  45.605 -17.387  1.00  0.81           N  
ATOM   3505  CA  GLY A 232      -0.214  45.860 -18.624  1.00  0.81           C  
ATOM   3506  C   GLY A 232      -1.138  45.987 -19.827  1.00  0.81           C  
ATOM   3507  O   GLY A 232      -0.923  46.839 -20.686  1.00  0.81           O  
ATOM   3508  H   GLY A 232      -0.697  44.813 -16.793  1.00  0.81           H  
ATOM   3509 1HA  GLY A 232       0.387  46.755 -18.517  1.00  0.81           H  
ATOM   3510 2HA  GLY A 232       0.483  45.041 -18.793  1.00  0.81           H  
ATOM   3511  N   GLU A 233      -2.214  45.210 -19.834  1.00  0.80           N  
ATOM   3512  CA  GLU A 233      -3.188  45.204 -20.911  1.00  0.80           C  
ATOM   3513  C   GLU A 233      -3.891  46.548 -21.034  1.00  0.80           C  
ATOM   3514  O   GLU A 233      -4.267  46.939 -22.136  1.00  0.80           O  
ATOM   3515  CB  GLU A 233      -4.225  44.096 -20.701  1.00  0.80           C  
ATOM   3516  CG  GLU A 233      -3.698  42.649 -20.868  1.00  0.80           C  
ATOM   3517  CD  GLU A 233      -3.260  42.284 -22.264  1.00  0.80           C  
ATOM   3518  OE1 GLU A 233      -4.022  42.476 -23.186  1.00  0.80           O  
ATOM   3519  OE2 GLU A 233      -2.169  41.782 -22.403  1.00  0.80           O  
ATOM   3520  H   GLU A 233      -2.333  44.571 -19.061  1.00  0.80           H  
ATOM   3521  HA  GLU A 233      -2.660  45.010 -21.846  1.00  0.80           H  
ATOM   3522 1HB  GLU A 233      -4.631  44.178 -19.690  1.00  0.80           H  
ATOM   3523 2HB  GLU A 233      -5.051  44.236 -21.397  1.00  0.80           H  
ATOM   3524 1HG  GLU A 233      -2.843  42.527 -20.220  1.00  0.80           H  
ATOM   3525 2HG  GLU A 233      -4.468  41.952 -20.537  1.00  0.80           H  
ATOM   3526  N   ASP A 234      -4.105  47.262 -19.920  1.00  0.79           N  
ATOM   3527  CA  ASP A 234      -4.806  48.532 -20.022  1.00  0.79           C  
ATOM   3528  C   ASP A 234      -3.806  49.609 -20.411  1.00  0.79           C  
ATOM   3529  O   ASP A 234      -4.144  50.562 -21.120  1.00  0.79           O  
ATOM   3530  CB  ASP A 234      -5.606  48.903 -18.770  1.00  0.79           C  
ATOM   3531  CG  ASP A 234      -6.617  50.056 -19.126  1.00  0.79           C  
ATOM   3532  OD1 ASP A 234      -7.456  49.850 -20.008  1.00  0.79           O  
ATOM   3533  OD2 ASP A 234      -6.522  51.120 -18.545  1.00  0.79           O  
ATOM   3534  H   ASP A 234      -3.742  46.950 -19.025  1.00  0.79           H  
ATOM   3535  HA  ASP A 234      -5.529  48.455 -20.821  1.00  0.79           H  
ATOM   3536 1HB  ASP A 234      -6.170  48.038 -18.420  1.00  0.79           H  
ATOM   3537 2HB  ASP A 234      -4.951  49.206 -17.971  1.00  0.79           H  
ATOM   3538  N   PHE A 235      -2.546  49.439 -19.996  1.00  0.77           N  
ATOM   3539  CA  PHE A 235      -1.539  50.409 -20.404  1.00  0.77           C  
ATOM   3540  C   PHE A 235      -1.416  50.288 -21.931  1.00  0.77           C  
ATOM   3541  O   PHE A 235      -1.328  51.292 -22.651  1.00  0.77           O  
ATOM   3542  CB  PHE A 235      -0.190  50.146 -19.710  1.00  0.77           C  
ATOM   3543  CG  PHE A 235      -0.168  50.526 -18.212  1.00  0.77           C  
ATOM   3544  CD1 PHE A 235      -0.225  49.571 -17.213  1.00  0.77           C  
ATOM   3545  CD2 PHE A 235      -0.123  51.824 -17.828  1.00  0.77           C  
ATOM   3546  CE1 PHE A 235      -0.251  49.913 -15.869  1.00  0.77           C  
ATOM   3547  CE2 PHE A 235      -0.171  52.182 -16.497  1.00  0.77           C  
ATOM   3548  CZ  PHE A 235      -0.232  51.227 -15.508  1.00  0.77           C  
ATOM   3549  H   PHE A 235      -2.311  48.650 -19.389  1.00  0.77           H  
ATOM   3550  HA  PHE A 235      -1.880  51.413 -20.157  1.00  0.77           H  
ATOM   3551 1HB  PHE A 235       0.061  49.093 -19.800  1.00  0.77           H  
ATOM   3552 2HB  PHE A 235       0.575  50.708 -20.217  1.00  0.77           H  
ATOM   3553  HD1 PHE A 235      -0.256  48.548 -17.493  1.00  0.77           H  
ATOM   3554  HD2 PHE A 235      -0.077  52.578 -18.586  1.00  0.77           H  
ATOM   3555  HE1 PHE A 235      -0.302  49.134 -15.112  1.00  0.77           H  
ATOM   3556  HE2 PHE A 235      -0.166  53.232 -16.233  1.00  0.77           H  
ATOM   3557  HZ  PHE A 235      -0.268  51.520 -14.457  1.00  0.77           H  
ATOM   3558  N   ASP A 236      -1.498  49.040 -22.421  1.00  0.75           N  
ATOM   3559  CA  ASP A 236      -1.441  48.751 -23.842  1.00  0.75           C  
ATOM   3560  C   ASP A 236      -2.720  49.212 -24.542  1.00  0.75           C  
ATOM   3561  O   ASP A 236      -2.638  49.797 -25.613  1.00  0.75           O  
ATOM   3562  CB  ASP A 236      -1.228  47.250 -24.074  1.00  0.75           C  
ATOM   3563  CG  ASP A 236       0.160  46.775 -23.658  1.00  0.75           C  
ATOM   3564  OD1 ASP A 236       1.033  47.582 -23.467  1.00  0.75           O  
ATOM   3565  OD2 ASP A 236       0.353  45.602 -23.502  1.00  0.75           O  
ATOM   3566  H   ASP A 236      -1.558  48.259 -21.770  1.00  0.75           H  
ATOM   3567  HA  ASP A 236      -0.598  49.291 -24.271  1.00  0.75           H  
ATOM   3568 1HB  ASP A 236      -1.972  46.692 -23.508  1.00  0.75           H  
ATOM   3569 2HB  ASP A 236      -1.379  47.019 -25.128  1.00  0.75           H  
ATOM   3570  N   ASN A 237      -3.904  49.041 -23.933  1.00  0.73           N  
ATOM   3571  CA  ASN A 237      -5.136  49.484 -24.597  1.00  0.73           C  
ATOM   3572  C   ASN A 237      -5.081  50.978 -24.885  1.00  0.73           C  
ATOM   3573  O   ASN A 237      -5.518  51.440 -25.946  1.00  0.73           O  
ATOM   3574  CB  ASN A 237      -6.355  49.278 -23.706  1.00  0.73           C  
ATOM   3575  CG  ASN A 237      -6.866  47.867 -23.503  1.00  0.73           C  
ATOM   3576  OD1 ASN A 237      -6.660  46.938 -24.299  1.00  0.73           O  
ATOM   3577  ND2 ASN A 237      -7.557  47.687 -22.385  1.00  0.73           N  
ATOM   3578  H   ASN A 237      -3.964  48.544 -23.049  1.00  0.73           H  
ATOM   3579  HA  ASN A 237      -5.246  48.954 -25.543  1.00  0.73           H  
ATOM   3580 1HB  ASN A 237      -6.141  49.700 -22.725  1.00  0.73           H  
ATOM   3581 2HB  ASN A 237      -7.174  49.865 -24.115  1.00  0.73           H  
ATOM   3582 1HD2 ASN A 237      -7.926  46.786 -22.165  1.00  0.73           H  
ATOM   3583 2HD2 ASN A 237      -7.689  48.468 -21.720  1.00  0.73           H  
ATOM   3584  N   ARG A 238      -4.542  51.739 -23.930  1.00  0.71           N  
ATOM   3585  CA  ARG A 238      -4.454  53.184 -24.066  1.00  0.71           C  
ATOM   3586  C   ARG A 238      -3.434  53.589 -25.117  1.00  0.71           C  
ATOM   3587  O   ARG A 238      -3.694  54.476 -25.939  1.00  0.71           O  
ATOM   3588  CB  ARG A 238      -4.128  53.769 -22.713  1.00  0.71           C  
ATOM   3589  CG  ARG A 238      -5.301  53.652 -21.749  1.00  0.71           C  
ATOM   3590  CD  ARG A 238      -4.992  54.095 -20.398  1.00  0.71           C  
ATOM   3591  NE  ARG A 238      -6.124  53.837 -19.500  1.00  0.71           N  
ATOM   3592  CZ  ARG A 238      -7.134  54.687 -19.252  1.00  0.71           C  
ATOM   3593  NH1 ARG A 238      -7.155  55.887 -19.804  1.00  0.71           N  
ATOM   3594  NH2 ARG A 238      -8.109  54.311 -18.449  1.00  0.71           N  
ATOM   3595  H   ARG A 238      -4.222  51.298 -23.061  1.00  0.71           H  
ATOM   3596  HA  ARG A 238      -5.431  53.556 -24.370  1.00  0.71           H  
ATOM   3597 1HB  ARG A 238      -3.286  53.228 -22.276  1.00  0.71           H  
ATOM   3598 2HB  ARG A 238      -3.845  54.818 -22.804  1.00  0.71           H  
ATOM   3599 1HG  ARG A 238      -6.131  54.249 -22.119  1.00  0.71           H  
ATOM   3600 2HG  ARG A 238      -5.613  52.605 -21.687  1.00  0.71           H  
ATOM   3601 1HD  ARG A 238      -4.123  53.552 -20.035  1.00  0.71           H  
ATOM   3602 2HD  ARG A 238      -4.781  55.164 -20.394  1.00  0.71           H  
ATOM   3603  HE  ARG A 238      -6.189  52.894 -19.068  1.00  0.71           H  
ATOM   3604 1HH1 ARG A 238      -6.408  56.170 -20.427  1.00  0.71           H  
ATOM   3605 2HH1 ARG A 238      -7.917  56.521 -19.612  1.00  0.71           H  
ATOM   3606 1HH2 ARG A 238      -8.084  53.378 -18.033  1.00  0.71           H  
ATOM   3607 2HH2 ARG A 238      -8.875  54.934 -18.254  1.00  0.71           H  
ATOM   3608  N   LEU A 239      -2.298  52.895 -25.150  1.00  0.69           N  
ATOM   3609  CA  LEU A 239      -1.275  53.187 -26.139  1.00  0.69           C  
ATOM   3610  C   LEU A 239      -1.801  52.833 -27.543  1.00  0.69           C  
ATOM   3611  O   LEU A 239      -1.641  53.605 -28.492  1.00  0.69           O  
ATOM   3612  CB  LEU A 239       0.019  52.463 -25.763  1.00  0.69           C  
ATOM   3613  CG  LEU A 239       1.191  52.711 -26.665  1.00  0.69           C  
ATOM   3614  CD1 LEU A 239       1.503  54.231 -26.723  1.00  0.69           C  
ATOM   3615  CD2 LEU A 239       2.434  51.935 -26.152  1.00  0.69           C  
ATOM   3616  H   LEU A 239      -2.117  52.176 -24.444  1.00  0.69           H  
ATOM   3617  HA  LEU A 239      -1.073  54.257 -26.115  1.00  0.69           H  
ATOM   3618 1HB  LEU A 239       0.299  52.753 -24.750  1.00  0.69           H  
ATOM   3619 2HB  LEU A 239      -0.179  51.389 -25.764  1.00  0.69           H  
ATOM   3620  HG  LEU A 239       0.926  52.372 -27.631  1.00  0.69           H  
ATOM   3621 1HD1 LEU A 239       2.338  54.407 -27.393  1.00  0.69           H  
ATOM   3622 2HD1 LEU A 239       0.627  54.769 -27.093  1.00  0.69           H  
ATOM   3623 3HD1 LEU A 239       1.758  54.595 -25.732  1.00  0.69           H  
ATOM   3624 1HD2 LEU A 239       3.274  52.107 -26.823  1.00  0.69           H  
ATOM   3625 2HD2 LEU A 239       2.694  52.280 -25.154  1.00  0.69           H  
ATOM   3626 3HD2 LEU A 239       2.215  50.869 -26.114  1.00  0.69           H  
ATOM   3627  N   VAL A 240      -2.478  51.689 -27.668  1.00  0.67           N  
ATOM   3628  CA  VAL A 240      -3.067  51.276 -28.939  1.00  0.67           C  
ATOM   3629  C   VAL A 240      -4.104  52.269 -29.388  1.00  0.67           C  
ATOM   3630  O   VAL A 240      -4.087  52.678 -30.542  1.00  0.67           O  
ATOM   3631  CB  VAL A 240      -3.737  49.903 -28.809  1.00  0.67           C  
ATOM   3632  CG1 VAL A 240      -4.556  49.544 -30.035  1.00  0.67           C  
ATOM   3633  CG2 VAL A 240      -2.710  48.908 -28.663  1.00  0.67           C  
ATOM   3634  H   VAL A 240      -2.582  51.082 -26.861  1.00  0.67           H  
ATOM   3635  HA  VAL A 240      -2.280  51.220 -29.689  1.00  0.67           H  
ATOM   3636  HB  VAL A 240      -4.387  49.913 -27.934  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 240      -5.002  48.562 -29.894  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 240      -5.342  50.283 -30.181  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 240      -3.914  49.523 -30.892  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 240      -3.170  47.993 -28.542  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 240      -2.107  48.901 -29.554  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 240      -2.094  49.116 -27.806  1.00  0.67           H  
ATOM   3643  N   SER A 241      -4.989  52.694 -28.482  1.00  0.66           N  
ATOM   3644  CA  SER A 241      -6.034  53.635 -28.849  1.00  0.66           C  
ATOM   3645  C   SER A 241      -5.418  54.918 -29.377  1.00  0.66           C  
ATOM   3646  O   SER A 241      -5.869  55.458 -30.391  1.00  0.66           O  
ATOM   3647  CB  SER A 241      -6.901  53.937 -27.648  1.00  0.66           C  
ATOM   3648  OG  SER A 241      -7.582  52.783 -27.222  1.00  0.66           O  
ATOM   3649  H   SER A 241      -4.970  52.329 -27.530  1.00  0.66           H  
ATOM   3650  HA  SER A 241      -6.645  53.188 -29.634  1.00  0.66           H  
ATOM   3651 1HB  SER A 241      -6.277  54.313 -26.837  1.00  0.66           H  
ATOM   3652 2HB  SER A 241      -7.616  54.715 -27.902  1.00  0.66           H  
ATOM   3653  HG  SER A 241      -6.882  52.176 -26.880  1.00  0.66           H  
ATOM   3654  N   HIS A 242      -4.338  55.368 -28.725  1.00  0.65           N  
ATOM   3655  CA  HIS A 242      -3.620  56.555 -29.154  1.00  0.65           C  
ATOM   3656  C   HIS A 242      -3.094  56.370 -30.566  1.00  0.65           C  
ATOM   3657  O   HIS A 242      -3.313  57.222 -31.432  1.00  0.65           O  
ATOM   3658  CB  HIS A 242      -2.459  56.842 -28.194  1.00  0.65           C  
ATOM   3659  CG  HIS A 242      -1.604  57.983 -28.587  1.00  0.65           C  
ATOM   3660  ND1 HIS A 242      -2.025  59.293 -28.506  1.00  0.65           N  
ATOM   3661  CD2 HIS A 242      -0.329  58.018 -29.037  1.00  0.65           C  
ATOM   3662  CE1 HIS A 242      -1.044  60.091 -28.887  1.00  0.65           C  
ATOM   3663  NE2 HIS A 242       0.002  59.344 -29.206  1.00  0.65           N  
ATOM   3664  H   HIS A 242      -4.028  54.887 -27.882  1.00  0.65           H  
ATOM   3665  HA  HIS A 242      -4.285  57.413 -29.150  1.00  0.65           H  
ATOM   3666 1HB  HIS A 242      -2.857  57.032 -27.197  1.00  0.65           H  
ATOM   3667 2HB  HIS A 242      -1.825  55.977 -28.118  1.00  0.65           H  
ATOM   3668  HD1 HIS A 242      -2.924  59.608 -28.193  1.00  0.65           H  
ATOM   3669  HD2 HIS A 242       0.405  57.234 -29.246  1.00  0.65           H  
ATOM   3670  HE1 HIS A 242      -1.179  61.172 -28.891  1.00  0.65           H  
ATOM   3671  N   PHE A 243      -2.432  55.248 -30.817  1.00  0.64           N  
ATOM   3672  CA  PHE A 243      -1.909  54.989 -32.144  1.00  0.64           C  
ATOM   3673  C   PHE A 243      -3.028  54.826 -33.185  1.00  0.64           C  
ATOM   3674  O   PHE A 243      -2.871  55.246 -34.330  1.00  0.64           O  
ATOM   3675  CB  PHE A 243      -1.053  53.752 -32.156  1.00  0.64           C  
ATOM   3676  CG  PHE A 243       0.358  53.838 -31.593  1.00  0.64           C  
ATOM   3677  CD1 PHE A 243       0.679  53.037 -30.578  1.00  0.64           C  
ATOM   3678  CD2 PHE A 243       1.356  54.658 -32.087  1.00  0.64           C  
ATOM   3679  CE1 PHE A 243       1.952  52.990 -30.065  1.00  0.64           C  
ATOM   3680  CE2 PHE A 243       2.615  54.593 -31.546  1.00  0.64           C  
ATOM   3681  CZ  PHE A 243       2.894  53.752 -30.557  1.00  0.64           C  
ATOM   3682  H   PHE A 243      -2.275  54.574 -30.066  1.00  0.64           H  
ATOM   3683  HA  PHE A 243      -1.290  55.837 -32.434  1.00  0.64           H  
ATOM   3684 1HB  PHE A 243      -1.571  52.999 -31.566  1.00  0.64           H  
ATOM   3685 2HB  PHE A 243      -1.005  53.382 -33.159  1.00  0.64           H  
ATOM   3686  HD1 PHE A 243      -0.102  52.408 -30.186  1.00  0.64           H  
ATOM   3687  HD2 PHE A 243       1.162  55.343 -32.900  1.00  0.64           H  
ATOM   3688  HE1 PHE A 243       2.211  52.313 -29.274  1.00  0.64           H  
ATOM   3689  HE2 PHE A 243       3.399  55.199 -31.901  1.00  0.64           H  
ATOM   3690  HZ  PHE A 243       3.893  53.687 -30.162  1.00  0.64           H  
ATOM   3691  N   VAL A 244      -4.170  54.234 -32.812  1.00  0.64           N  
ATOM   3692  CA  VAL A 244      -5.266  54.107 -33.771  1.00  0.64           C  
ATOM   3693  C   VAL A 244      -5.729  55.496 -34.185  1.00  0.64           C  
ATOM   3694  O   VAL A 244      -5.907  55.765 -35.378  1.00  0.64           O  
ATOM   3695  CB  VAL A 244      -6.479  53.324 -33.200  1.00  0.64           C  
ATOM   3696  CG1 VAL A 244      -7.664  53.440 -34.166  1.00  0.64           C  
ATOM   3697  CG2 VAL A 244      -6.138  51.838 -33.023  1.00  0.64           C  
ATOM   3698  H   VAL A 244      -4.271  53.871 -31.869  1.00  0.64           H  
ATOM   3699  HA  VAL A 244      -4.899  53.578 -34.650  1.00  0.64           H  
ATOM   3700  HB  VAL A 244      -6.765  53.758 -32.242  1.00  0.64           H  
ATOM   3701 1HG1 VAL A 244      -8.508  52.903 -33.755  1.00  0.64           H  
ATOM   3702 2HG1 VAL A 244      -7.929  54.491 -34.293  1.00  0.64           H  
ATOM   3703 3HG1 VAL A 244      -7.405  53.025 -35.113  1.00  0.64           H  
ATOM   3704 1HG2 VAL A 244      -7.001  51.311 -32.622  1.00  0.64           H  
ATOM   3705 2HG2 VAL A 244      -5.866  51.411 -33.974  1.00  0.64           H  
ATOM   3706 3HG2 VAL A 244      -5.318  51.742 -32.344  1.00  0.64           H  
ATOM   3707  N   GLU A 245      -5.902  56.395 -33.205  1.00  0.64           N  
ATOM   3708  CA  GLU A 245      -6.297  57.763 -33.513  1.00  0.64           C  
ATOM   3709  C   GLU A 245      -5.260  58.442 -34.402  1.00  0.64           C  
ATOM   3710  O   GLU A 245      -5.615  59.087 -35.391  1.00  0.64           O  
ATOM   3711  CB  GLU A 245      -6.505  58.587 -32.234  1.00  0.64           C  
ATOM   3712  CG  GLU A 245      -6.918  60.049 -32.501  1.00  0.64           C  
ATOM   3713  CD  GLU A 245      -7.194  60.877 -31.241  1.00  0.64           C  
ATOM   3714  OE1 GLU A 245      -7.166  60.342 -30.158  1.00  0.64           O  
ATOM   3715  OE2 GLU A 245      -7.406  62.066 -31.385  1.00  0.64           O  
ATOM   3716  H   GLU A 245      -5.754  56.117 -32.233  1.00  0.64           H  
ATOM   3717  HA  GLU A 245      -7.240  57.732 -34.057  1.00  0.64           H  
ATOM   3718 1HB  GLU A 245      -7.275  58.118 -31.621  1.00  0.64           H  
ATOM   3719 2HB  GLU A 245      -5.584  58.593 -31.651  1.00  0.64           H  
ATOM   3720 1HG  GLU A 245      -6.114  60.527 -33.060  1.00  0.64           H  
ATOM   3721 2HG  GLU A 245      -7.806  60.053 -33.132  1.00  0.64           H  
ATOM   3722  N   GLU A 246      -3.976  58.291 -34.069  1.00  0.64           N  
ATOM   3723  CA  GLU A 246      -2.926  58.906 -34.868  1.00  0.64           C  
ATOM   3724  C   GLU A 246      -2.933  58.391 -36.304  1.00  0.64           C  
ATOM   3725  O   GLU A 246      -2.854  59.182 -37.249  1.00  0.64           O  
ATOM   3726  CB  GLU A 246      -1.561  58.668 -34.231  1.00  0.64           C  
ATOM   3727  CG  GLU A 246      -0.404  59.307 -34.965  1.00  0.64           C  
ATOM   3728  CD  GLU A 246       0.876  59.131 -34.233  1.00  0.64           C  
ATOM   3729  OE1 GLU A 246       1.208  58.013 -33.939  1.00  0.64           O  
ATOM   3730  OE2 GLU A 246       1.553  60.108 -33.989  1.00  0.64           O  
ATOM   3731  H   GLU A 246      -3.732  57.760 -33.231  1.00  0.64           H  
ATOM   3732  HA  GLU A 246      -3.107  59.980 -34.894  1.00  0.64           H  
ATOM   3733 1HB  GLU A 246      -1.568  59.037 -33.202  1.00  0.64           H  
ATOM   3734 2HB  GLU A 246      -1.371  57.596 -34.187  1.00  0.64           H  
ATOM   3735 1HG  GLU A 246      -0.321  58.844 -35.949  1.00  0.64           H  
ATOM   3736 2HG  GLU A 246      -0.609  60.367 -35.103  1.00  0.64           H  
ATOM   3737  N   PHE A 247      -3.069  57.071 -36.470  1.00  0.64           N  
ATOM   3738  CA  PHE A 247      -3.101  56.460 -37.789  1.00  0.64           C  
ATOM   3739  C   PHE A 247      -4.235  57.092 -38.569  1.00  0.64           C  
ATOM   3740  O   PHE A 247      -4.031  57.572 -39.685  1.00  0.64           O  
ATOM   3741  CB  PHE A 247      -3.328  54.941 -37.701  1.00  0.64           C  
ATOM   3742  CG  PHE A 247      -3.351  54.197 -39.049  1.00  0.64           C  
ATOM   3743  CD1 PHE A 247      -2.185  53.794 -39.640  1.00  0.64           C  
ATOM   3744  CD2 PHE A 247      -4.515  53.913 -39.708  1.00  0.64           C  
ATOM   3745  CE1 PHE A 247      -2.157  53.123 -40.837  1.00  0.64           C  
ATOM   3746  CE2 PHE A 247      -4.493  53.232 -40.921  1.00  0.64           C  
ATOM   3747  CZ  PHE A 247      -3.313  52.841 -41.473  1.00  0.64           C  
ATOM   3748  H   PHE A 247      -3.128  56.469 -35.652  1.00  0.64           H  
ATOM   3749  HA  PHE A 247      -2.160  56.661 -38.299  1.00  0.64           H  
ATOM   3750 1HB  PHE A 247      -2.548  54.500 -37.080  1.00  0.64           H  
ATOM   3751 2HB  PHE A 247      -4.275  54.750 -37.196  1.00  0.64           H  
ATOM   3752  HD1 PHE A 247      -1.286  54.005 -39.152  1.00  0.64           H  
ATOM   3753  HD2 PHE A 247      -5.464  54.224 -39.267  1.00  0.64           H  
ATOM   3754  HE1 PHE A 247      -1.203  52.817 -41.269  1.00  0.64           H  
ATOM   3755  HE2 PHE A 247      -5.421  52.999 -41.423  1.00  0.64           H  
ATOM   3756  HZ  PHE A 247      -3.295  52.314 -42.412  1.00  0.64           H  
ATOM   3757  N   LYS A 248      -5.425  57.125 -37.957  1.00  0.65           N  
ATOM   3758  CA  LYS A 248      -6.604  57.687 -38.593  1.00  0.65           C  
ATOM   3759  C   LYS A 248      -6.388  59.146 -38.985  1.00  0.65           C  
ATOM   3760  O   LYS A 248      -6.654  59.537 -40.122  1.00  0.65           O  
ATOM   3761  CB  LYS A 248      -7.812  57.539 -37.660  1.00  0.65           C  
ATOM   3762  CG  LYS A 248      -9.150  58.029 -38.212  1.00  0.65           C  
ATOM   3763  CD  LYS A 248     -10.278  57.704 -37.216  1.00  0.65           C  
ATOM   3764  CE  LYS A 248     -11.643  58.186 -37.699  1.00  0.65           C  
ATOM   3765  NZ  LYS A 248     -12.745  57.741 -36.778  1.00  0.65           N  
ATOM   3766  H   LYS A 248      -5.519  56.730 -37.021  1.00  0.65           H  
ATOM   3767  HA  LYS A 248      -6.801  57.121 -39.500  1.00  0.65           H  
ATOM   3768 1HB  LYS A 248      -7.927  56.485 -37.397  1.00  0.65           H  
ATOM   3769 2HB  LYS A 248      -7.616  58.078 -36.734  1.00  0.65           H  
ATOM   3770 1HG  LYS A 248      -9.105  59.105 -38.373  1.00  0.65           H  
ATOM   3771 2HG  LYS A 248      -9.355  57.538 -39.165  1.00  0.65           H  
ATOM   3772 1HD  LYS A 248     -10.317  56.629 -37.051  1.00  0.65           H  
ATOM   3773 2HD  LYS A 248     -10.056  58.183 -36.263  1.00  0.65           H  
ATOM   3774 1HE  LYS A 248     -11.641  59.273 -37.744  1.00  0.65           H  
ATOM   3775 2HE  LYS A 248     -11.833  57.793 -38.695  1.00  0.65           H  
ATOM   3776 1HZ  LYS A 248     -13.632  58.069 -37.117  1.00  0.65           H  
ATOM   3777 2HZ  LYS A 248     -12.759  56.698 -36.739  1.00  0.65           H  
ATOM   3778 3HZ  LYS A 248     -12.586  58.098 -35.853  1.00  0.65           H  
ATOM   3779  N   ARG A 249      -5.840  59.957 -38.089  1.00  0.65           N  
ATOM   3780  CA  ARG A 249      -5.606  61.354 -38.430  1.00  0.65           C  
ATOM   3781  C   ARG A 249      -4.633  61.525 -39.603  1.00  0.65           C  
ATOM   3782  O   ARG A 249      -4.813  62.435 -40.428  1.00  0.65           O  
ATOM   3783  CB  ARG A 249      -5.108  62.128 -37.221  1.00  0.65           C  
ATOM   3784  CG  ARG A 249      -6.182  62.395 -36.155  1.00  0.65           C  
ATOM   3785  CD  ARG A 249      -5.652  63.175 -35.005  1.00  0.65           C  
ATOM   3786  NE  ARG A 249      -6.671  63.406 -33.982  1.00  0.65           N  
ATOM   3787  CZ  ARG A 249      -7.578  64.392 -33.994  1.00  0.65           C  
ATOM   3788  NH1 ARG A 249      -7.626  65.272 -34.975  1.00  0.65           N  
ATOM   3789  NH2 ARG A 249      -8.418  64.450 -32.990  1.00  0.65           N  
ATOM   3790  H   ARG A 249      -5.613  59.614 -37.156  1.00  0.65           H  
ATOM   3791  HA  ARG A 249      -6.562  61.786 -38.722  1.00  0.65           H  
ATOM   3792 1HB  ARG A 249      -4.306  61.561 -36.743  1.00  0.65           H  
ATOM   3793 2HB  ARG A 249      -4.694  63.083 -37.537  1.00  0.65           H  
ATOM   3794 1HG  ARG A 249      -7.002  62.953 -36.601  1.00  0.65           H  
ATOM   3795 2HG  ARG A 249      -6.557  61.443 -35.776  1.00  0.65           H  
ATOM   3796 1HD  ARG A 249      -4.834  62.618 -34.547  1.00  0.65           H  
ATOM   3797 2HD  ARG A 249      -5.289  64.140 -35.351  1.00  0.65           H  
ATOM   3798  HE  ARG A 249      -6.720  62.774 -33.171  1.00  0.65           H  
ATOM   3799 1HH1 ARG A 249      -6.969  65.211 -35.740  1.00  0.65           H  
ATOM   3800 2HH1 ARG A 249      -8.318  66.006 -34.960  1.00  0.65           H  
ATOM   3801 1HH2 ARG A 249      -8.329  63.738 -32.250  1.00  0.65           H  
ATOM   3802 2HH2 ARG A 249      -9.121  65.170 -32.944  1.00  0.65           H  
ATOM   3803  N   LYS A 250      -3.608  60.667 -39.682  1.00  0.66           N  
ATOM   3804  CA  LYS A 250      -2.624  60.749 -40.757  1.00  0.66           C  
ATOM   3805  C   LYS A 250      -3.096  60.173 -42.099  1.00  0.66           C  
ATOM   3806  O   LYS A 250      -2.825  60.756 -43.152  1.00  0.66           O  
ATOM   3807  CB  LYS A 250      -1.332  60.032 -40.350  1.00  0.66           C  
ATOM   3808  CG  LYS A 250      -0.514  60.722 -39.253  1.00  0.66           C  
ATOM   3809  CD  LYS A 250       0.772  59.940 -38.943  1.00  0.66           C  
ATOM   3810  CE  LYS A 250       1.621  60.649 -37.883  1.00  0.66           C  
ATOM   3811  NZ  LYS A 250       2.885  59.904 -37.575  1.00  0.66           N  
ATOM   3812  H   LYS A 250      -3.496  59.954 -38.958  1.00  0.66           H  
ATOM   3813  HA  LYS A 250      -2.393  61.801 -40.915  1.00  0.66           H  
ATOM   3814 1HB  LYS A 250      -1.589  59.033 -39.981  1.00  0.66           H  
ATOM   3815 2HB  LYS A 250      -0.697  59.899 -41.226  1.00  0.66           H  
ATOM   3816 1HG  LYS A 250      -0.257  61.731 -39.568  1.00  0.66           H  
ATOM   3817 2HG  LYS A 250      -1.116  60.784 -38.345  1.00  0.66           H  
ATOM   3818 1HD  LYS A 250       0.504  58.947 -38.569  1.00  0.66           H  
ATOM   3819 2HD  LYS A 250       1.358  59.823 -39.852  1.00  0.66           H  
ATOM   3820 1HE  LYS A 250       1.877  61.644 -38.240  1.00  0.66           H  
ATOM   3821 2HE  LYS A 250       1.042  60.744 -36.974  1.00  0.66           H  
ATOM   3822 1HZ  LYS A 250       3.403  60.408 -36.869  1.00  0.66           H  
ATOM   3823 2HZ  LYS A 250       2.675  58.971 -37.224  1.00  0.66           H  
ATOM   3824 3HZ  LYS A 250       3.446  59.823 -38.407  1.00  0.66           H  
ATOM   3825  N   HIS A 251      -3.813  59.047 -42.060  1.00  0.67           N  
ATOM   3826  CA  HIS A 251      -4.202  58.330 -43.275  1.00  0.67           C  
ATOM   3827  C   HIS A 251      -5.690  58.366 -43.630  1.00  0.67           C  
ATOM   3828  O   HIS A 251      -6.073  57.911 -44.708  1.00  0.67           O  
ATOM   3829  CB  HIS A 251      -3.752  56.873 -43.137  1.00  0.67           C  
ATOM   3830  CG  HIS A 251      -2.266  56.745 -43.026  1.00  0.67           C  
ATOM   3831  ND1 HIS A 251      -1.417  56.975 -44.088  1.00  0.67           N  
ATOM   3832  CD2 HIS A 251      -1.476  56.445 -41.971  1.00  0.67           C  
ATOM   3833  CE1 HIS A 251      -0.168  56.799 -43.692  1.00  0.67           C  
ATOM   3834  NE2 HIS A 251      -0.177  56.475 -42.415  1.00  0.67           N  
ATOM   3835  H   HIS A 251      -4.028  58.632 -41.157  1.00  0.67           H  
ATOM   3836  HA  HIS A 251      -3.668  58.762 -44.118  1.00  0.67           H  
ATOM   3837 1HB  HIS A 251      -4.203  56.433 -42.241  1.00  0.67           H  
ATOM   3838 2HB  HIS A 251      -4.092  56.296 -43.994  1.00  0.67           H  
ATOM   3839  HD2 HIS A 251      -1.812  56.225 -40.963  1.00  0.67           H  
ATOM   3840  HE1 HIS A 251       0.719  56.904 -44.314  1.00  0.67           H  
ATOM   3841  HE2 HIS A 251       0.639  56.284 -41.850  1.00  0.67           H  
ATOM   3842  N   LYS A 252      -6.525  58.911 -42.743  1.00  0.68           N  
ATOM   3843  CA  LYS A 252      -7.980  58.993 -42.905  1.00  0.68           C  
ATOM   3844  C   LYS A 252      -8.623  57.611 -43.039  1.00  0.68           C  
ATOM   3845  O   LYS A 252      -9.587  57.417 -43.783  1.00  0.68           O  
ATOM   3846  CB  LYS A 252      -8.334  59.889 -44.100  1.00  0.68           C  
ATOM   3847  CG  LYS A 252      -8.253  61.395 -43.795  1.00  0.68           C  
ATOM   3848  CD  LYS A 252      -6.808  61.833 -43.458  1.00  0.68           C  
ATOM   3849  CE  LYS A 252      -6.716  63.348 -43.250  1.00  0.68           C  
ATOM   3850  NZ  LYS A 252      -5.348  63.777 -42.822  1.00  0.68           N  
ATOM   3851  H   LYS A 252      -6.159  59.272 -41.869  1.00  0.68           H  
ATOM   3852  HA  LYS A 252      -8.391  59.457 -42.007  1.00  0.68           H  
ATOM   3853 1HB  LYS A 252      -7.684  59.689 -44.942  1.00  0.68           H  
ATOM   3854 2HB  LYS A 252      -9.351  59.671 -44.421  1.00  0.68           H  
ATOM   3855 1HG  LYS A 252      -8.606  61.963 -44.657  1.00  0.68           H  
ATOM   3856 2HG  LYS A 252      -8.892  61.623 -42.944  1.00  0.68           H  
ATOM   3857 1HD  LYS A 252      -6.480  61.335 -42.534  1.00  0.68           H  
ATOM   3858 2HD  LYS A 252      -6.131  61.541 -44.261  1.00  0.68           H  
ATOM   3859 1HE  LYS A 252      -6.968  63.852 -44.180  1.00  0.68           H  
ATOM   3860 2HE  LYS A 252      -7.430  63.642 -42.482  1.00  0.68           H  
ATOM   3861 1HZ  LYS A 252      -5.326  64.772 -42.685  1.00  0.68           H  
ATOM   3862 2HZ  LYS A 252      -5.118  63.301 -41.930  1.00  0.68           H  
ATOM   3863 3HZ  LYS A 252      -4.670  63.518 -43.521  1.00  0.68           H  
ATOM   3864  N   LYS A 253      -8.085  56.662 -42.275  1.00  0.69           N  
ATOM   3865  CA  LYS A 253      -8.559  55.286 -42.222  1.00  0.69           C  
ATOM   3866  C   LYS A 253      -8.739  54.831 -40.776  1.00  0.69           C  
ATOM   3867  O   LYS A 253      -7.787  54.811 -40.003  1.00  0.69           O  
ATOM   3868  CB  LYS A 253      -7.551  54.367 -42.902  1.00  0.69           C  
ATOM   3869  CG  LYS A 253      -7.259  54.660 -44.364  1.00  0.69           C  
ATOM   3870  CD  LYS A 253      -8.416  54.334 -45.270  1.00  0.69           C  
ATOM   3871  CE  LYS A 253      -8.059  54.617 -46.718  1.00  0.69           C  
ATOM   3872  NZ  LYS A 253      -9.175  54.243 -47.648  1.00  0.69           N  
ATOM   3873  H   LYS A 253      -7.297  56.927 -41.704  1.00  0.69           H  
ATOM   3874  HA  LYS A 253      -9.522  55.221 -42.728  1.00  0.69           H  
ATOM   3875 1HB  LYS A 253      -6.613  54.482 -42.397  1.00  0.69           H  
ATOM   3876 2HB  LYS A 253      -7.865  53.351 -42.792  1.00  0.69           H  
ATOM   3877 1HG  LYS A 253      -7.007  55.694 -44.490  1.00  0.69           H  
ATOM   3878 2HG  LYS A 253      -6.410  54.066 -44.677  1.00  0.69           H  
ATOM   3879 1HD  LYS A 253      -8.672  53.284 -45.186  1.00  0.69           H  
ATOM   3880 2HD  LYS A 253      -9.283  54.933 -44.992  1.00  0.69           H  
ATOM   3881 1HE  LYS A 253      -7.842  55.679 -46.830  1.00  0.69           H  
ATOM   3882 2HE  LYS A 253      -7.170  54.046 -46.983  1.00  0.69           H  
ATOM   3883 1HZ  LYS A 253      -8.901  54.428 -48.598  1.00  0.69           H  
ATOM   3884 2HZ  LYS A 253      -9.355  53.227 -47.539  1.00  0.69           H  
ATOM   3885 3HZ  LYS A 253     -10.004  54.763 -47.421  1.00  0.69           H  
ATOM   3886  N   ASP A 254      -9.953  54.441 -40.416  1.00  0.71           N  
ATOM   3887  CA  ASP A 254     -10.233  53.996 -39.053  1.00  0.71           C  
ATOM   3888  C   ASP A 254     -10.005  52.499 -38.934  1.00  0.71           C  
ATOM   3889  O   ASP A 254     -10.743  51.708 -39.518  1.00  0.71           O  
ATOM   3890  CB  ASP A 254     -11.654  54.358 -38.637  1.00  0.71           C  
ATOM   3891  CG  ASP A 254     -11.970  54.070 -37.148  1.00  0.71           C  
ATOM   3892  OD1 ASP A 254     -11.424  53.139 -36.555  1.00  0.71           O  
ATOM   3893  OD2 ASP A 254     -12.703  54.875 -36.578  1.00  0.71           O  
ATOM   3894  H   ASP A 254     -10.700  54.466 -41.095  1.00  0.71           H  
ATOM   3895  HA  ASP A 254      -9.541  54.499 -38.376  1.00  0.71           H  
ATOM   3896 1HB  ASP A 254     -11.834  55.401 -38.847  1.00  0.71           H  
ATOM   3897 2HB  ASP A 254     -12.354  53.785 -39.245  1.00  0.71           H  
ATOM   3898  N   ILE A 255      -8.979  52.102 -38.195  1.00  0.73           N  
ATOM   3899  CA  ILE A 255      -8.632  50.694 -38.137  1.00  0.73           C  
ATOM   3900  C   ILE A 255      -9.187  49.987 -36.915  1.00  0.73           C  
ATOM   3901  O   ILE A 255      -8.922  48.803 -36.725  1.00  0.73           O  
ATOM   3902  CB  ILE A 255      -7.109  50.506 -38.150  1.00  0.73           C  
ATOM   3903  CG1 ILE A 255      -6.448  51.041 -36.925  1.00  0.73           C  
ATOM   3904  CG2 ILE A 255      -6.586  51.246 -39.284  1.00  0.73           C  
ATOM   3905  CD1 ILE A 255      -5.000  50.643 -36.829  1.00  0.73           C  
ATOM   3906  H   ILE A 255      -8.421  52.790 -37.709  1.00  0.73           H  
ATOM   3907  HA  ILE A 255      -9.037  50.207 -39.023  1.00  0.73           H  
ATOM   3908  HB  ILE A 255      -6.868  49.449 -38.250  1.00  0.73           H  
ATOM   3909 1HG1 ILE A 255      -6.498  52.126 -36.952  1.00  0.73           H  
ATOM   3910 2HG1 ILE A 255      -6.976  50.681 -36.041  1.00  0.73           H  
ATOM   3911 1HG2 ILE A 255      -5.508  51.112 -39.331  1.00  0.73           H  
ATOM   3912 2HG2 ILE A 255      -7.036  50.899 -40.169  1.00  0.73           H  
ATOM   3913 3HG2 ILE A 255      -6.828  52.298 -39.159  1.00  0.73           H  
ATOM   3914 1HD1 ILE A 255      -4.562  51.069 -35.937  1.00  0.73           H  
ATOM   3915 2HD1 ILE A 255      -4.916  49.554 -36.791  1.00  0.73           H  
ATOM   3916 3HD1 ILE A 255      -4.474  51.019 -37.706  1.00  0.73           H  
ATOM   3917  N   SER A 256      -9.999  50.675 -36.104  1.00  0.75           N  
ATOM   3918  CA  SER A 256     -10.517  50.058 -34.880  1.00  0.75           C  
ATOM   3919  C   SER A 256     -11.448  48.878 -35.137  1.00  0.75           C  
ATOM   3920  O   SER A 256     -11.677  48.059 -34.250  1.00  0.75           O  
ATOM   3921  CB  SER A 256     -11.257  51.076 -34.022  1.00  0.75           C  
ATOM   3922  OG  SER A 256     -12.451  51.519 -34.634  1.00  0.75           O  
ATOM   3923  H   SER A 256     -10.276  51.641 -36.334  1.00  0.75           H  
ATOM   3924  HA  SER A 256      -9.665  49.697 -34.307  1.00  0.75           H  
ATOM   3925 1HB  SER A 256     -11.488  50.625 -33.060  1.00  0.75           H  
ATOM   3926 2HB  SER A 256     -10.618  51.929 -33.834  1.00  0.75           H  
ATOM   3927  HG  SER A 256     -12.165  52.177 -35.312  1.00  0.75           H  
ATOM   3928  N   GLN A 257     -11.989  48.793 -36.349  1.00  0.76           N  
ATOM   3929  CA  GLN A 257     -12.926  47.741 -36.702  1.00  0.76           C  
ATOM   3930  C   GLN A 257     -12.245  46.545 -37.371  1.00  0.76           C  
ATOM   3931  O   GLN A 257     -12.909  45.575 -37.745  1.00  0.76           O  
ATOM   3932  CB  GLN A 257     -14.002  48.324 -37.610  1.00  0.76           C  
ATOM   3933  CG  GLN A 257     -14.744  49.491 -36.953  1.00  0.76           C  
ATOM   3934  CD  GLN A 257     -15.446  49.112 -35.655  1.00  0.76           C  
ATOM   3935  OE1 GLN A 257     -16.317  48.233 -35.635  1.00  0.76           O  
ATOM   3936  NE2 GLN A 257     -15.052  49.763 -34.554  1.00  0.76           N  
ATOM   3937  H   GLN A 257     -11.755  49.503 -37.029  1.00  0.76           H  
ATOM   3938  HA  GLN A 257     -13.401  47.386 -35.788  1.00  0.76           H  
ATOM   3939 1HB  GLN A 257     -13.545  48.682 -38.534  1.00  0.76           H  
ATOM   3940 2HB  GLN A 257     -14.725  47.552 -37.870  1.00  0.76           H  
ATOM   3941 1HG  GLN A 257     -14.022  50.283 -36.730  1.00  0.76           H  
ATOM   3942 2HG  GLN A 257     -15.496  49.863 -37.649  1.00  0.76           H  
ATOM   3943 1HE2 GLN A 257     -15.469  49.549 -33.670  1.00  0.76           H  
ATOM   3944 2HE2 GLN A 257     -14.307  50.463 -34.602  1.00  0.76           H  
ATOM   3945  N   ASN A 258     -10.927  46.620 -37.547  1.00  0.76           N  
ATOM   3946  CA  ASN A 258     -10.172  45.543 -38.172  1.00  0.76           C  
ATOM   3947  C   ASN A 258      -9.373  44.790 -37.120  1.00  0.76           C  
ATOM   3948  O   ASN A 258      -8.322  45.254 -36.674  1.00  0.76           O  
ATOM   3949  CB  ASN A 258      -9.318  46.094 -39.296  1.00  0.76           C  
ATOM   3950  CG  ASN A 258      -8.485  45.055 -40.016  1.00  0.76           C  
ATOM   3951  OD1 ASN A 258      -8.020  44.087 -39.403  1.00  0.76           O  
ATOM   3952  ND2 ASN A 258      -8.289  45.232 -41.299  1.00  0.76           N  
ATOM   3953  H   ASN A 258     -10.412  47.438 -37.216  1.00  0.76           H  
ATOM   3954  HA  ASN A 258     -10.874  44.832 -38.607  1.00  0.76           H  
ATOM   3955 1HB  ASN A 258      -9.986  46.550 -40.017  1.00  0.76           H  
ATOM   3956 2HB  ASN A 258      -8.669  46.883 -38.910  1.00  0.76           H  
ATOM   3957 1HD2 ASN A 258      -7.742  44.575 -41.821  1.00  0.76           H  
ATOM   3958 2HD2 ASN A 258      -8.682  46.027 -41.763  1.00  0.76           H  
ATOM   3959  N   LYS A 259      -9.855  43.594 -36.754  1.00  0.75           N  
ATOM   3960  CA  LYS A 259      -9.251  42.829 -35.668  1.00  0.75           C  
ATOM   3961  C   LYS A 259      -7.779  42.525 -35.927  1.00  0.75           C  
ATOM   3962  O   LYS A 259      -6.969  42.546 -34.999  1.00  0.75           O  
ATOM   3963  CB  LYS A 259      -9.989  41.493 -35.459  1.00  0.75           C  
ATOM   3964  CG  LYS A 259     -11.418  41.577 -34.870  1.00  0.75           C  
ATOM   3965  CD  LYS A 259     -12.072  40.156 -34.721  1.00  0.75           C  
ATOM   3966  CE  LYS A 259     -13.537  40.254 -34.240  1.00  0.75           C  
ATOM   3967  NZ  LYS A 259     -14.236  38.900 -34.156  1.00  0.75           N  
ATOM   3968  H   LYS A 259     -10.698  43.252 -37.198  1.00  0.75           H  
ATOM   3969  HA  LYS A 259      -9.316  43.421 -34.753  1.00  0.75           H  
ATOM   3970 1HB  LYS A 259     -10.053  40.966 -36.411  1.00  0.75           H  
ATOM   3971 2HB  LYS A 259      -9.402  40.867 -34.789  1.00  0.75           H  
ATOM   3972 1HG  LYS A 259     -11.376  42.050 -33.888  1.00  0.75           H  
ATOM   3973 2HG  LYS A 259     -12.041  42.192 -35.522  1.00  0.75           H  
ATOM   3974 1HD  LYS A 259     -12.046  39.635 -35.680  1.00  0.75           H  
ATOM   3975 2HD  LYS A 259     -11.506  39.566 -33.997  1.00  0.75           H  
ATOM   3976 1HE  LYS A 259     -13.562  40.725 -33.259  1.00  0.75           H  
ATOM   3977 2HE  LYS A 259     -14.083  40.880 -34.944  1.00  0.75           H  
ATOM   3978 1HZ  LYS A 259     -15.187  39.045 -33.853  1.00  0.75           H  
ATOM   3979 2HZ  LYS A 259     -14.239  38.463 -35.064  1.00  0.75           H  
ATOM   3980 3HZ  LYS A 259     -13.781  38.256 -33.471  1.00  0.75           H  
ATOM   3981  N   ARG A 260      -7.400  42.254 -37.179  1.00  0.74           N  
ATOM   3982  CA  ARG A 260      -5.991  41.961 -37.404  1.00  0.74           C  
ATOM   3983  C   ARG A 260      -5.135  43.215 -37.288  1.00  0.74           C  
ATOM   3984  O   ARG A 260      -4.072  43.196 -36.667  1.00  0.74           O  
ATOM   3985  CB  ARG A 260      -5.718  41.343 -38.769  1.00  0.74           C  
ATOM   3986  CG  ARG A 260      -6.181  39.911 -38.996  1.00  0.74           C  
ATOM   3987  CD  ARG A 260      -5.696  39.442 -40.332  1.00  0.74           C  
ATOM   3988  NE  ARG A 260      -5.855  38.019 -40.526  1.00  0.74           N  
ATOM   3989  CZ  ARG A 260      -5.670  37.373 -41.677  1.00  0.74           C  
ATOM   3990  NH1 ARG A 260      -5.362  38.014 -42.784  1.00  0.74           N  
ATOM   3991  NH2 ARG A 260      -5.802  36.077 -41.658  1.00  0.74           N  
ATOM   3992  H   ARG A 260      -8.063  42.266 -37.942  1.00  0.74           H  
ATOM   3993  HA  ARG A 260      -5.662  41.246 -36.647  1.00  0.74           H  
ATOM   3994 1HB  ARG A 260      -6.182  41.960 -39.535  1.00  0.74           H  
ATOM   3995 2HB  ARG A 260      -4.643  41.357 -38.951  1.00  0.74           H  
ATOM   3996 1HG  ARG A 260      -5.845  39.247 -38.219  1.00  0.74           H  
ATOM   3997 2HG  ARG A 260      -7.270  39.901 -39.017  1.00  0.74           H  
ATOM   3998 1HD  ARG A 260      -6.246  39.955 -41.116  1.00  0.74           H  
ATOM   3999 2HD  ARG A 260      -4.635  39.674 -40.420  1.00  0.74           H  
ATOM   4000  HE  ARG A 260      -6.064  37.422 -39.717  1.00  0.74           H  
ATOM   4001 1HH1 ARG A 260      -5.263  39.018 -42.775  1.00  0.74           H  
ATOM   4002 2HH1 ARG A 260      -5.226  37.501 -43.642  1.00  0.74           H  
ATOM   4003 1HH2 ARG A 260      -6.027  35.645 -40.752  1.00  0.74           H  
ATOM   4004 2HH2 ARG A 260      -5.675  35.527 -42.491  1.00  0.74           H  
ATOM   4005  N   ALA A 261      -5.591  44.335 -37.853  1.00  0.72           N  
ATOM   4006  CA  ALA A 261      -4.772  45.546 -37.776  1.00  0.72           C  
ATOM   4007  C   ALA A 261      -4.601  45.973 -36.331  1.00  0.72           C  
ATOM   4008  O   ALA A 261      -3.496  46.305 -35.890  1.00  0.72           O  
ATOM   4009  CB  ALA A 261      -5.388  46.679 -38.567  1.00  0.72           C  
ATOM   4010  H   ALA A 261      -6.487  44.335 -38.335  1.00  0.72           H  
ATOM   4011  HA  ALA A 261      -3.789  45.318 -38.186  1.00  0.72           H  
ATOM   4012 1HB  ALA A 261      -4.754  47.558 -38.507  1.00  0.72           H  
ATOM   4013 2HB  ALA A 261      -5.492  46.384 -39.610  1.00  0.72           H  
ATOM   4014 3HB  ALA A 261      -6.368  46.911 -38.152  1.00  0.72           H  
ATOM   4015  N   VAL A 262      -5.681  45.886 -35.561  1.00  0.71           N  
ATOM   4016  CA  VAL A 262      -5.609  46.285 -34.175  1.00  0.71           C  
ATOM   4017  C   VAL A 262      -4.710  45.351 -33.405  1.00  0.71           C  
ATOM   4018  O   VAL A 262      -3.908  45.804 -32.596  1.00  0.71           O  
ATOM   4019  CB  VAL A 262      -6.990  46.331 -33.527  1.00  0.71           C  
ATOM   4020  CG1 VAL A 262      -6.835  46.578 -32.035  1.00  0.71           C  
ATOM   4021  CG2 VAL A 262      -7.795  47.429 -34.171  1.00  0.71           C  
ATOM   4022  H   VAL A 262      -6.572  45.578 -35.955  1.00  0.71           H  
ATOM   4023  HA  VAL A 262      -5.189  47.290 -34.133  1.00  0.71           H  
ATOM   4024  HB  VAL A 262      -7.493  45.372 -33.672  1.00  0.71           H  
ATOM   4025 1HG1 VAL A 262      -7.817  46.606 -31.566  1.00  0.71           H  
ATOM   4026 2HG1 VAL A 262      -6.249  45.771 -31.613  1.00  0.71           H  
ATOM   4027 3HG1 VAL A 262      -6.325  47.528 -31.871  1.00  0.71           H  
ATOM   4028 1HG2 VAL A 262      -8.788  47.465 -33.726  1.00  0.71           H  
ATOM   4029 2HG2 VAL A 262      -7.297  48.389 -34.035  1.00  0.71           H  
ATOM   4030 3HG2 VAL A 262      -7.881  47.217 -35.227  1.00  0.71           H  
ATOM   4031  N   ARG A 263      -4.836  44.048 -33.632  1.00  0.70           N  
ATOM   4032  CA  ARG A 263      -4.001  43.087 -32.937  1.00  0.70           C  
ATOM   4033  C   ARG A 263      -2.516  43.283 -33.242  1.00  0.70           C  
ATOM   4034  O   ARG A 263      -1.662  43.153 -32.354  1.00  0.70           O  
ATOM   4035  CB  ARG A 263      -4.411  41.693 -33.302  1.00  0.70           C  
ATOM   4036  CG  ARG A 263      -3.663  40.645 -32.606  1.00  0.70           C  
ATOM   4037  CD  ARG A 263      -3.837  40.722 -31.111  1.00  0.70           C  
ATOM   4038  NE  ARG A 263      -5.236  40.563 -30.717  1.00  0.70           N  
ATOM   4039  CZ  ARG A 263      -5.697  40.536 -29.447  1.00  0.70           C  
ATOM   4040  NH1 ARG A 263      -4.866  40.601 -28.426  1.00  0.70           N  
ATOM   4041  NH2 ARG A 263      -6.998  40.446 -29.242  1.00  0.70           N  
ATOM   4042  H   ARG A 263      -5.528  43.696 -34.295  1.00  0.70           H  
ATOM   4043  HA  ARG A 263      -4.159  43.216 -31.872  1.00  0.70           H  
ATOM   4044 1HB  ARG A 263      -5.468  41.550 -33.084  1.00  0.70           H  
ATOM   4045 2HB  ARG A 263      -4.279  41.544 -34.377  1.00  0.70           H  
ATOM   4046 1HG  ARG A 263      -4.041  39.720 -32.971  1.00  0.70           H  
ATOM   4047 2HG  ARG A 263      -2.602  40.728 -32.845  1.00  0.70           H  
ATOM   4048 1HD  ARG A 263      -3.248  39.948 -30.627  1.00  0.70           H  
ATOM   4049 2HD  ARG A 263      -3.498  41.694 -30.763  1.00  0.70           H  
ATOM   4050  HE  ARG A 263      -5.922  40.510 -31.461  1.00  0.70           H  
ATOM   4051 1HH1 ARG A 263      -3.871  40.664 -28.586  1.00  0.70           H  
ATOM   4052 2HH1 ARG A 263      -5.222  40.578 -27.479  1.00  0.70           H  
ATOM   4053 1HH2 ARG A 263      -7.619  40.424 -30.040  1.00  0.70           H  
ATOM   4054 2HH2 ARG A 263      -7.369  40.430 -28.302  1.00  0.70           H  
ATOM   4055  N   ARG A 264      -2.190  43.599 -34.495  1.00  0.70           N  
ATOM   4056  CA  ARG A 264      -0.799  43.835 -34.854  1.00  0.70           C  
ATOM   4057  C   ARG A 264      -0.292  45.068 -34.123  1.00  0.70           C  
ATOM   4058  O   ARG A 264       0.843  45.092 -33.631  1.00  0.70           O  
ATOM   4059  CB  ARG A 264      -0.663  43.989 -36.350  1.00  0.70           C  
ATOM   4060  CG  ARG A 264      -0.901  42.679 -37.098  1.00  0.70           C  
ATOM   4061  CD  ARG A 264      -0.921  42.872 -38.536  1.00  0.70           C  
ATOM   4062  NE  ARG A 264       0.385  43.203 -39.026  1.00  0.70           N  
ATOM   4063  CZ  ARG A 264       0.629  43.851 -40.167  1.00  0.70           C  
ATOM   4064  NH1 ARG A 264      -0.376  44.246 -40.922  1.00  0.70           N  
ATOM   4065  NH2 ARG A 264       1.880  44.083 -40.502  1.00  0.70           N  
ATOM   4066  H   ARG A 264      -2.913  43.664 -35.215  1.00  0.70           H  
ATOM   4067  HA  ARG A 264      -0.208  42.975 -34.541  1.00  0.70           H  
ATOM   4068 1HB  ARG A 264      -1.395  44.718 -36.709  1.00  0.70           H  
ATOM   4069 2HB  ARG A 264       0.329  44.363 -36.600  1.00  0.70           H  
ATOM   4070 1HG  ARG A 264      -0.093  41.990 -36.863  1.00  0.70           H  
ATOM   4071 2HG  ARG A 264      -1.842  42.238 -36.788  1.00  0.70           H  
ATOM   4072 1HD  ARG A 264      -1.254  41.956 -39.025  1.00  0.70           H  
ATOM   4073 2HD  ARG A 264      -1.602  43.690 -38.784  1.00  0.70           H  
ATOM   4074  HE  ARG A 264       1.181  42.917 -38.472  1.00  0.70           H  
ATOM   4075 1HH1 ARG A 264      -1.325  44.065 -40.638  1.00  0.70           H  
ATOM   4076 2HH1 ARG A 264      -0.215  44.752 -41.807  1.00  0.70           H  
ATOM   4077 1HH2 ARG A 264       2.625  43.766 -39.906  1.00  0.70           H  
ATOM   4078 2HH2 ARG A 264       2.107  44.599 -41.353  1.00  0.70           H  
ATOM   4079  N   LEU A 265      -1.164  46.071 -33.999  1.00  0.70           N  
ATOM   4080  CA  LEU A 265      -0.830  47.281 -33.283  1.00  0.70           C  
ATOM   4081  C   LEU A 265      -0.648  46.942 -31.807  1.00  0.70           C  
ATOM   4082  O   LEU A 265       0.322  47.382 -31.198  1.00  0.70           O  
ATOM   4083  CB  LEU A 265      -1.890  48.359 -33.544  1.00  0.70           C  
ATOM   4084  CG  LEU A 265      -1.659  49.694 -32.917  1.00  0.70           C  
ATOM   4085  CD1 LEU A 265      -0.330  50.231 -33.374  1.00  0.70           C  
ATOM   4086  CD2 LEU A 265      -2.772  50.605 -33.358  1.00  0.70           C  
ATOM   4087  H   LEU A 265      -2.080  46.004 -34.446  1.00  0.70           H  
ATOM   4088  HA  LEU A 265       0.112  47.654 -33.647  1.00  0.70           H  
ATOM   4089 1HB  LEU A 265      -1.984  48.498 -34.622  1.00  0.70           H  
ATOM   4090 2HB  LEU A 265      -2.842  47.995 -33.173  1.00  0.70           H  
ATOM   4091  HG  LEU A 265      -1.651  49.599 -31.837  1.00  0.70           H  
ATOM   4092 1HD1 LEU A 265      -0.141  51.192 -32.930  1.00  0.70           H  
ATOM   4093 2HD1 LEU A 265       0.430  49.535 -33.064  1.00  0.70           H  
ATOM   4094 3HD1 LEU A 265      -0.324  50.323 -34.460  1.00  0.70           H  
ATOM   4095 1HD2 LEU A 265      -2.659  51.579 -32.927  1.00  0.70           H  
ATOM   4096 2HD2 LEU A 265      -2.757  50.685 -34.441  1.00  0.70           H  
ATOM   4097 3HD2 LEU A 265      -3.715  50.183 -33.045  1.00  0.70           H  
ATOM   4098  N   ARG A 266      -1.533  46.115 -31.236  1.00  0.71           N  
ATOM   4099  CA  ARG A 266      -1.413  45.730 -29.832  1.00  0.71           C  
ATOM   4100  C   ARG A 266      -0.096  45.029 -29.550  1.00  0.71           C  
ATOM   4101  O   ARG A 266       0.558  45.335 -28.551  1.00  0.71           O  
ATOM   4102  CB  ARG A 266      -2.551  44.794 -29.418  1.00  0.71           C  
ATOM   4103  CG  ARG A 266      -3.922  45.424 -29.271  1.00  0.71           C  
ATOM   4104  CD  ARG A 266      -4.969  44.463 -28.936  1.00  0.71           C  
ATOM   4105  NE  ARG A 266      -6.262  45.111 -28.876  1.00  0.71           N  
ATOM   4106  CZ  ARG A 266      -6.694  45.824 -27.826  1.00  0.71           C  
ATOM   4107  NH1 ARG A 266      -5.906  45.965 -26.785  1.00  0.71           N  
ATOM   4108  NH2 ARG A 266      -7.900  46.377 -27.847  1.00  0.71           N  
ATOM   4109  H   ARG A 266      -2.320  45.782 -31.781  1.00  0.71           H  
ATOM   4110  HA  ARG A 266      -1.446  46.618 -29.221  1.00  0.71           H  
ATOM   4111 1HB  ARG A 266      -2.638  44.004 -30.147  1.00  0.71           H  
ATOM   4112 2HB  ARG A 266      -2.303  44.327 -28.468  1.00  0.71           H  
ATOM   4113 1HG  ARG A 266      -3.903  46.058 -28.413  1.00  0.71           H  
ATOM   4114 2HG  ARG A 266      -4.194  45.993 -30.152  1.00  0.71           H  
ATOM   4115 1HD  ARG A 266      -5.013  43.686 -29.692  1.00  0.71           H  
ATOM   4116 2HD  ARG A 266      -4.762  44.017 -27.964  1.00  0.71           H  
ATOM   4117  HE  ARG A 266      -6.880  45.017 -29.670  1.00  0.71           H  
ATOM   4118 1HH1 ARG A 266      -4.993  45.537 -26.778  1.00  0.71           H  
ATOM   4119 2HH1 ARG A 266      -6.210  46.490 -25.966  1.00  0.71           H  
ATOM   4120 1HH2 ARG A 266      -8.497  46.256 -28.653  1.00  0.71           H  
ATOM   4121 2HH2 ARG A 266      -8.235  46.918 -27.061  1.00  0.71           H  
ATOM   4122  N   THR A 267       0.340  44.150 -30.451  1.00  0.71           N  
ATOM   4123  CA  THR A 267       1.606  43.464 -30.247  1.00  0.71           C  
ATOM   4124  C   THR A 267       2.749  44.465 -30.284  1.00  0.71           C  
ATOM   4125  O   THR A 267       3.639  44.460 -29.425  1.00  0.71           O  
ATOM   4126  CB  THR A 267       1.837  42.386 -31.313  1.00  0.71           C  
ATOM   4127  OG1 THR A 267       0.794  41.403 -31.235  1.00  0.71           O  
ATOM   4128  CG2 THR A 267       3.194  41.730 -31.092  1.00  0.71           C  
ATOM   4129  H   THR A 267      -0.239  43.927 -31.262  1.00  0.71           H  
ATOM   4130  HA  THR A 267       1.596  42.991 -29.265  1.00  0.71           H  
ATOM   4131  HB  THR A 267       1.812  42.846 -32.303  1.00  0.71           H  
ATOM   4132  HG1 THR A 267      -0.046  41.834 -31.471  1.00  0.71           H  
ATOM   4133 1HG2 THR A 267       3.361  40.969 -31.852  1.00  0.71           H  
ATOM   4134 2HG2 THR A 267       3.971  42.490 -31.160  1.00  0.71           H  
ATOM   4135 3HG2 THR A 267       3.222  41.270 -30.105  1.00  0.71           H  
ATOM   4136  N   ALA A 268       2.725  45.346 -31.279  1.00  0.71           N  
ATOM   4137  CA  ALA A 268       3.764  46.344 -31.397  1.00  0.71           C  
ATOM   4138  C   ALA A 268       3.796  47.248 -30.162  1.00  0.71           C  
ATOM   4139  O   ALA A 268       4.870  47.622 -29.685  1.00  0.71           O  
ATOM   4140  CB  ALA A 268       3.533  47.151 -32.648  1.00  0.71           C  
ATOM   4141  H   ALA A 268       1.978  45.314 -31.976  1.00  0.71           H  
ATOM   4142  HA  ALA A 268       4.721  45.834 -31.468  1.00  0.71           H  
ATOM   4143 1HB  ALA A 268       4.321  47.874 -32.751  1.00  0.71           H  
ATOM   4144 2HB  ALA A 268       3.526  46.492 -33.515  1.00  0.71           H  
ATOM   4145 3HB  ALA A 268       2.574  47.648 -32.567  1.00  0.71           H  
ATOM   4146  N   CYS A 269       2.616  47.574 -29.629  1.00  0.72           N  
ATOM   4147  CA  CYS A 269       2.498  48.417 -28.455  1.00  0.72           C  
ATOM   4148  C   CYS A 269       3.032  47.729 -27.211  1.00  0.72           C  
ATOM   4149  O   CYS A 269       3.699  48.373 -26.398  1.00  0.72           O  
ATOM   4150  CB  CYS A 269       1.057  48.810 -28.252  1.00  0.72           C  
ATOM   4151  SG  CYS A 269       0.504  49.877 -29.517  1.00  0.72           S  
ATOM   4152  H   CYS A 269       1.763  47.249 -30.079  1.00  0.72           H  
ATOM   4153  HA  CYS A 269       3.072  49.325 -28.631  1.00  0.72           H  
ATOM   4154 1HB  CYS A 269       0.430  47.924 -28.251  1.00  0.72           H  
ATOM   4155 2HB  CYS A 269       0.928  49.308 -27.297  1.00  0.72           H  
ATOM   4156  HG  CYS A 269       0.494  48.927 -30.477  1.00  0.72           H  
ATOM   4157  N   GLU A 270       2.776  46.418 -27.069  1.00  0.73           N  
ATOM   4158  CA  GLU A 270       3.293  45.677 -25.921  1.00  0.73           C  
ATOM   4159  C   GLU A 270       4.810  45.791 -25.935  1.00  0.73           C  
ATOM   4160  O   GLU A 270       5.449  46.055 -24.908  1.00  0.73           O  
ATOM   4161  CB  GLU A 270       2.889  44.184 -25.964  1.00  0.73           C  
ATOM   4162  CG  GLU A 270       3.376  43.339 -24.712  1.00  0.73           C  
ATOM   4163  CD  GLU A 270       3.005  41.803 -24.738  1.00  0.73           C  
ATOM   4164  OE1 GLU A 270       2.452  41.347 -25.731  1.00  0.73           O  
ATOM   4165  OE2 GLU A 270       3.292  41.109 -23.749  1.00  0.73           O  
ATOM   4166  H   GLU A 270       2.187  45.941 -27.751  1.00  0.73           H  
ATOM   4167  HA  GLU A 270       2.907  46.128 -25.006  1.00  0.73           H  
ATOM   4168 1HB  GLU A 270       1.801  44.110 -26.023  1.00  0.73           H  
ATOM   4169 2HB  GLU A 270       3.296  43.723 -26.863  1.00  0.73           H  
ATOM   4170 1HG  GLU A 270       4.458  43.435 -24.649  1.00  0.73           H  
ATOM   4171 2HG  GLU A 270       2.951  43.789 -23.813  1.00  0.73           H  
ATOM   4172  N   ARG A 271       5.386  45.613 -27.125  1.00  0.73           N  
ATOM   4173  CA  ARG A 271       6.823  45.690 -27.296  1.00  0.73           C  
ATOM   4174  C   ARG A 271       7.336  47.108 -27.015  1.00  0.73           C  
ATOM   4175  O   ARG A 271       8.376  47.280 -26.363  1.00  0.73           O  
ATOM   4176  CB  ARG A 271       7.170  45.241 -28.705  1.00  0.73           C  
ATOM   4177  CG  ARG A 271       6.948  43.747 -28.940  1.00  0.73           C  
ATOM   4178  CD  ARG A 271       7.135  43.361 -30.359  1.00  0.73           C  
ATOM   4179  NE  ARG A 271       6.914  41.934 -30.561  1.00  0.73           N  
ATOM   4180  CZ  ARG A 271       6.785  41.336 -31.762  1.00  0.73           C  
ATOM   4181  NH1 ARG A 271       6.853  42.050 -32.864  1.00  0.73           N  
ATOM   4182  NH2 ARG A 271       6.587  40.030 -31.831  1.00  0.73           N  
ATOM   4183  H   ARG A 271       4.797  45.389 -27.932  1.00  0.73           H  
ATOM   4184  HA  ARG A 271       7.289  45.004 -26.590  1.00  0.73           H  
ATOM   4185 1HB  ARG A 271       6.557  45.777 -29.421  1.00  0.73           H  
ATOM   4186 2HB  ARG A 271       8.210  45.472 -28.922  1.00  0.73           H  
ATOM   4187 1HG  ARG A 271       7.649  43.177 -28.333  1.00  0.73           H  
ATOM   4188 2HG  ARG A 271       5.926  43.489 -28.649  1.00  0.73           H  
ATOM   4189 1HD  ARG A 271       6.418  43.907 -30.973  1.00  0.73           H  
ATOM   4190 2HD  ARG A 271       8.147  43.602 -30.676  1.00  0.73           H  
ATOM   4191  HE  ARG A 271       6.854  41.350 -29.737  1.00  0.73           H  
ATOM   4192 1HH1 ARG A 271       7.002  43.048 -32.810  1.00  0.73           H  
ATOM   4193 2HH1 ARG A 271       6.755  41.601 -33.763  1.00  0.73           H  
ATOM   4194 1HH2 ARG A 271       6.533  39.480 -30.985  1.00  0.73           H  
ATOM   4195 2HH2 ARG A 271       6.488  39.581 -32.730  1.00  0.73           H  
ATOM   4196  N   ALA A 272       6.594  48.137 -27.463  1.00  0.73           N  
ATOM   4197  CA  ALA A 272       6.998  49.518 -27.204  1.00  0.73           C  
ATOM   4198  C   ALA A 272       7.023  49.795 -25.708  1.00  0.73           C  
ATOM   4199  O   ALA A 272       7.965  50.403 -25.203  1.00  0.73           O  
ATOM   4200  CB  ALA A 272       6.049  50.499 -27.881  1.00  0.73           C  
ATOM   4201  H   ALA A 272       5.762  47.953 -28.023  1.00  0.73           H  
ATOM   4202  HA  ALA A 272       8.003  49.657 -27.600  1.00  0.73           H  
ATOM   4203 1HB  ALA A 272       6.380  51.519 -27.690  1.00  0.73           H  
ATOM   4204 2HB  ALA A 272       6.040  50.311 -28.956  1.00  0.73           H  
ATOM   4205 3HB  ALA A 272       5.048  50.361 -27.483  1.00  0.73           H  
ATOM   4206  N   LYS A 273       6.014  49.298 -24.985  1.00  0.73           N  
ATOM   4207  CA  LYS A 273       5.943  49.490 -23.541  1.00  0.73           C  
ATOM   4208  C   LYS A 273       7.144  48.839 -22.863  1.00  0.73           C  
ATOM   4209  O   LYS A 273       7.805  49.458 -22.020  1.00  0.73           O  
ATOM   4210  CB  LYS A 273       4.626  48.952 -22.968  1.00  0.73           C  
ATOM   4211  CG  LYS A 273       4.451  49.204 -21.462  1.00  0.73           C  
ATOM   4212  CD  LYS A 273       3.051  48.812 -20.998  1.00  0.73           C  
ATOM   4213  CE  LYS A 273       2.951  47.342 -20.673  1.00  0.73           C  
ATOM   4214  NZ  LYS A 273       3.030  46.532 -21.878  1.00  0.73           N  
ATOM   4215  H   LYS A 273       5.256  48.800 -25.455  1.00  0.73           H  
ATOM   4216  HA  LYS A 273       5.984  50.559 -23.336  1.00  0.73           H  
ATOM   4217 1HB  LYS A 273       3.783  49.409 -23.493  1.00  0.73           H  
ATOM   4218 2HB  LYS A 273       4.564  47.875 -23.146  1.00  0.73           H  
ATOM   4219 1HG  LYS A 273       5.179  48.605 -20.916  1.00  0.73           H  
ATOM   4220 2HG  LYS A 273       4.638  50.247 -21.243  1.00  0.73           H  
ATOM   4221 1HD  LYS A 273       2.766  49.380 -20.132  1.00  0.73           H  
ATOM   4222 2HD  LYS A 273       2.335  49.029 -21.800  1.00  0.73           H  
ATOM   4223 1HE  LYS A 273       3.749  47.056 -19.993  1.00  0.73           H  
ATOM   4224 2HE  LYS A 273       1.995  47.158 -20.199  1.00  0.73           H  
ATOM   4225 1HZ  LYS A 273       2.934  45.555 -21.668  1.00  0.73           H  
ATOM   4226 2HZ  LYS A 273       2.270  46.820 -22.504  1.00  0.73           H  
ATOM   4227 3HZ  LYS A 273       3.907  46.699 -22.339  1.00  0.73           H  
ATOM   4228  N   ARG A 274       7.429  47.583 -23.226  1.00  0.73           N  
ATOM   4229  CA  ARG A 274       8.554  46.882 -22.625  1.00  0.73           C  
ATOM   4230  C   ARG A 274       9.858  47.604 -22.935  1.00  0.73           C  
ATOM   4231  O   ARG A 274      10.725  47.748 -22.071  1.00  0.73           O  
ATOM   4232  CB  ARG A 274       8.618  45.450 -23.127  1.00  0.73           C  
ATOM   4233  CG  ARG A 274       7.506  44.561 -22.601  1.00  0.73           C  
ATOM   4234  CD  ARG A 274       7.588  43.180 -23.120  1.00  0.73           C  
ATOM   4235  NE  ARG A 274       6.430  42.404 -22.718  1.00  0.73           N  
ATOM   4236  CZ  ARG A 274       6.279  41.760 -21.546  1.00  0.73           C  
ATOM   4237  NH1 ARG A 274       7.235  41.771 -20.636  1.00  0.73           N  
ATOM   4238  NH2 ARG A 274       5.153  41.120 -21.326  1.00  0.73           N  
ATOM   4239  H   ARG A 274       6.852  47.110 -23.925  1.00  0.73           H  
ATOM   4240  HA  ARG A 274       8.413  46.863 -21.545  1.00  0.73           H  
ATOM   4241 1HB  ARG A 274       8.551  45.449 -24.216  1.00  0.73           H  
ATOM   4242 2HB  ARG A 274       9.572  45.004 -22.853  1.00  0.73           H  
ATOM   4243 1HG  ARG A 274       7.564  44.520 -21.514  1.00  0.73           H  
ATOM   4244 2HG  ARG A 274       6.545  44.978 -22.894  1.00  0.73           H  
ATOM   4245 1HD  ARG A 274       7.617  43.207 -24.210  1.00  0.73           H  
ATOM   4246 2HD  ARG A 274       8.481  42.690 -22.739  1.00  0.73           H  
ATOM   4247  HE  ARG A 274       5.651  42.352 -23.374  1.00  0.73           H  
ATOM   4248 1HH1 ARG A 274       8.097  42.267 -20.814  1.00  0.73           H  
ATOM   4249 2HH1 ARG A 274       7.103  41.283 -19.761  1.00  0.73           H  
ATOM   4250 1HH2 ARG A 274       4.424  41.140 -22.057  1.00  0.73           H  
ATOM   4251 2HH2 ARG A 274       5.005  40.628 -20.460  1.00  0.73           H  
ATOM   4252  N   THR A 275       9.976  48.144 -24.142  1.00  0.73           N  
ATOM   4253  CA  THR A 275      11.169  48.881 -24.496  1.00  0.73           C  
ATOM   4254  C   THR A 275      11.285  50.122 -23.604  1.00  0.73           C  
ATOM   4255  O   THR A 275      12.344  50.364 -23.011  1.00  0.73           O  
ATOM   4256  CB  THR A 275      11.142  49.263 -25.976  1.00  0.73           C  
ATOM   4257  OG1 THR A 275      11.089  48.070 -26.774  1.00  0.73           O  
ATOM   4258  CG2 THR A 275      12.375  50.080 -26.340  1.00  0.73           C  
ATOM   4259  H   THR A 275       9.249  48.007 -24.844  1.00  0.73           H  
ATOM   4260  HA  THR A 275      12.038  48.249 -24.317  1.00  0.73           H  
ATOM   4261  HB  THR A 275      10.254  49.843 -26.172  1.00  0.73           H  
ATOM   4262  HG1 THR A 275      10.222  47.625 -26.615  1.00  0.73           H  
ATOM   4263 1HG2 THR A 275      12.335  50.346 -27.394  1.00  0.73           H  
ATOM   4264 2HG2 THR A 275      12.396  50.985 -25.740  1.00  0.73           H  
ATOM   4265 3HG2 THR A 275      13.272  49.496 -26.147  1.00  0.73           H  
ATOM   4266  N   LEU A 276      10.176  50.851 -23.419  1.00  0.72           N  
ATOM   4267  CA  LEU A 276      10.154  52.047 -22.573  1.00  0.72           C  
ATOM   4268  C   LEU A 276      10.469  51.721 -21.113  1.00  0.72           C  
ATOM   4269  O   LEU A 276      10.985  52.559 -20.371  1.00  0.72           O  
ATOM   4270  CB  LEU A 276       8.803  52.769 -22.681  1.00  0.72           C  
ATOM   4271  CG  LEU A 276       8.558  53.433 -24.031  1.00  0.72           C  
ATOM   4272  CD1 LEU A 276       7.155  53.982 -24.090  1.00  0.72           C  
ATOM   4273  CD2 LEU A 276       9.589  54.534 -24.229  1.00  0.72           C  
ATOM   4274  H   LEU A 276       9.325  50.593 -23.920  1.00  0.72           H  
ATOM   4275  HA  LEU A 276      10.919  52.730 -22.938  1.00  0.72           H  
ATOM   4276 1HB  LEU A 276       8.008  52.043 -22.518  1.00  0.72           H  
ATOM   4277 2HB  LEU A 276       8.743  53.529 -21.911  1.00  0.72           H  
ATOM   4278  HG  LEU A 276       8.660  52.704 -24.811  1.00  0.72           H  
ATOM   4279 1HD1 LEU A 276       7.000  54.441 -25.061  1.00  0.72           H  
ATOM   4280 2HD1 LEU A 276       6.438  53.172 -23.949  1.00  0.72           H  
ATOM   4281 3HD1 LEU A 276       7.031  54.722 -23.310  1.00  0.72           H  
ATOM   4282 1HD2 LEU A 276       9.423  55.006 -25.188  1.00  0.72           H  
ATOM   4283 2HD2 LEU A 276       9.488  55.267 -23.449  1.00  0.72           H  
ATOM   4284 3HD2 LEU A 276      10.596  54.108 -24.196  1.00  0.72           H  
ATOM   4285  N   SER A 277      10.203  50.490 -20.672  1.00  0.71           N  
ATOM   4286  CA  SER A 277      10.552  50.162 -19.297  1.00  0.71           C  
ATOM   4287  C   SER A 277      12.090  50.185 -19.091  1.00  0.71           C  
ATOM   4288  O   SER A 277      12.560  50.268 -17.955  1.00  0.71           O  
ATOM   4289  CB  SER A 277       9.974  48.820 -18.865  1.00  0.71           C  
ATOM   4290  OG  SER A 277      10.620  47.712 -19.441  1.00  0.71           O  
ATOM   4291  H   SER A 277       9.732  49.814 -21.274  1.00  0.71           H  
ATOM   4292  HA  SER A 277      10.117  50.922 -18.659  1.00  0.71           H  
ATOM   4293 1HB  SER A 277      10.030  48.744 -17.796  1.00  0.71           H  
ATOM   4294 2HB  SER A 277       8.918  48.795 -19.135  1.00  0.71           H  
ATOM   4295  HG  SER A 277      10.675  47.878 -20.393  1.00  0.71           H  
ATOM   4296  N   SER A 278      12.876  50.108 -20.187  1.00  0.69           N  
ATOM   4297  CA  SER A 278      14.340  50.136 -20.108  1.00  0.69           C  
ATOM   4298  C   SER A 278      14.958  51.346 -20.842  1.00  0.69           C  
ATOM   4299  O   SER A 278      16.089  51.742 -20.546  1.00  0.69           O  
ATOM   4300  CB  SER A 278      14.910  48.864 -20.704  1.00  0.69           C  
ATOM   4301  OG  SER A 278      14.631  48.774 -22.082  1.00  0.69           O  
ATOM   4302  H   SER A 278      12.450  50.044 -21.106  1.00  0.69           H  
ATOM   4303  HA  SER A 278      14.627  50.193 -19.059  1.00  0.69           H  
ATOM   4304 1HB  SER A 278      15.985  48.825 -20.540  1.00  0.69           H  
ATOM   4305 2HB  SER A 278      14.468  48.012 -20.191  1.00  0.69           H  
ATOM   4306  HG  SER A 278      13.757  49.192 -22.218  1.00  0.69           H  
ATOM   4307  N   SER A 279      14.200  51.951 -21.761  1.00  0.68           N  
ATOM   4308  CA  SER A 279      14.654  53.065 -22.601  1.00  0.68           C  
ATOM   4309  C   SER A 279      13.833  54.317 -22.381  1.00  0.68           C  
ATOM   4310  O   SER A 279      12.717  54.263 -21.882  1.00  0.68           O  
ATOM   4311  CB  SER A 279      14.558  52.727 -24.074  1.00  0.68           C  
ATOM   4312  OG  SER A 279      14.919  53.845 -24.864  1.00  0.68           O  
ATOM   4313  H   SER A 279      13.283  51.566 -21.951  1.00  0.68           H  
ATOM   4314  HA  SER A 279      15.691  53.287 -22.351  1.00  0.68           H  
ATOM   4315 1HB  SER A 279      15.188  51.874 -24.312  1.00  0.68           H  
ATOM   4316 2HB  SER A 279      13.531  52.451 -24.297  1.00  0.68           H  
ATOM   4317  HG  SER A 279      14.440  53.736 -25.721  1.00  0.68           H  
ATOM   4318  N   THR A 280      14.391  55.458 -22.759  1.00  0.66           N  
ATOM   4319  CA  THR A 280      13.663  56.714 -22.650  1.00  0.66           C  
ATOM   4320  C   THR A 280      12.787  56.956 -23.880  1.00  0.66           C  
ATOM   4321  O   THR A 280      11.945  57.863 -23.888  1.00  0.66           O  
ATOM   4322  CB  THR A 280      14.625  57.881 -22.435  1.00  0.66           C  
ATOM   4323  OG1 THR A 280      15.523  57.978 -23.551  1.00  0.66           O  
ATOM   4324  CG2 THR A 280      15.416  57.652 -21.156  1.00  0.66           C  
ATOM   4325  H   THR A 280      15.324  55.441 -23.154  1.00  0.66           H  
ATOM   4326  HA  THR A 280      13.022  56.661 -21.781  1.00  0.66           H  
ATOM   4327  HB  THR A 280      14.059  58.808 -22.354  1.00  0.66           H  
ATOM   4328  HG1 THR A 280      15.011  58.048 -24.366  1.00  0.66           H  
ATOM   4329 1HG2 THR A 280      16.103  58.483 -20.996  1.00  0.66           H  
ATOM   4330 2HG2 THR A 280      14.726  57.582 -20.316  1.00  0.66           H  
ATOM   4331 3HG2 THR A 280      15.980  56.723 -21.241  1.00  0.66           H  
ATOM   4332  N   GLN A 281      13.009  56.134 -24.911  1.00  0.65           N  
ATOM   4333  CA  GLN A 281      12.296  56.194 -26.185  1.00  0.65           C  
ATOM   4334  C   GLN A 281      12.189  54.826 -26.851  1.00  0.65           C  
ATOM   4335  O   GLN A 281      13.118  54.006 -26.807  1.00  0.65           O  
ATOM   4336  CB  GLN A 281      12.939  57.190 -27.162  1.00  0.65           C  
ATOM   4337  CG  GLN A 281      12.181  57.320 -28.510  1.00  0.65           C  
ATOM   4338  CD  GLN A 281      12.745  58.385 -29.400  1.00  0.65           C  
ATOM   4339  OE1 GLN A 281      13.227  59.415 -28.915  1.00  0.65           O  
ATOM   4340  NE2 GLN A 281      12.705  58.159 -30.720  1.00  0.65           N  
ATOM   4341  H   GLN A 281      13.718  55.419 -24.798  1.00  0.65           H  
ATOM   4342  HA  GLN A 281      11.283  56.524 -25.990  1.00  0.65           H  
ATOM   4343 1HB  GLN A 281      12.973  58.177 -26.702  1.00  0.65           H  
ATOM   4344 2HB  GLN A 281      13.961  56.885 -27.374  1.00  0.65           H  
ATOM   4345 1HG  GLN A 281      12.252  56.382 -29.058  1.00  0.65           H  
ATOM   4346 2HG  GLN A 281      11.135  57.556 -28.314  1.00  0.65           H  
ATOM   4347 1HE2 GLN A 281      13.072  58.842 -31.353  1.00  0.65           H  
ATOM   4348 2HE2 GLN A 281      12.302  57.297 -31.095  1.00  0.65           H  
ATOM   4349  N   ALA A 282      11.046  54.596 -27.480  1.00  0.64           N  
ATOM   4350  CA  ALA A 282      10.805  53.383 -28.227  1.00  0.64           C  
ATOM   4351  C   ALA A 282      10.111  53.716 -29.523  1.00  0.64           C  
ATOM   4352  O   ALA A 282       9.205  54.549 -29.555  1.00  0.64           O  
ATOM   4353  CB  ALA A 282       9.934  52.458 -27.429  1.00  0.64           C  
ATOM   4354  H   ALA A 282      10.313  55.303 -27.442  1.00  0.64           H  
ATOM   4355  HA  ALA A 282      11.761  52.910 -28.449  1.00  0.64           H  
ATOM   4356 1HB  ALA A 282       9.756  51.543 -27.992  1.00  0.64           H  
ATOM   4357 2HB  ALA A 282      10.423  52.224 -26.492  1.00  0.64           H  
ATOM   4358 3HB  ALA A 282       8.981  52.946 -27.224  1.00  0.64           H  
ATOM   4359  N   ASN A 283      10.504  53.051 -30.593  1.00  0.63           N  
ATOM   4360  CA  ASN A 283       9.854  53.323 -31.857  1.00  0.63           C  
ATOM   4361  C   ASN A 283       8.914  52.189 -32.227  1.00  0.63           C  
ATOM   4362  O   ASN A 283       9.245  51.014 -32.056  1.00  0.63           O  
ATOM   4363  CB  ASN A 283      10.894  53.559 -32.936  1.00  0.63           C  
ATOM   4364  CG  ASN A 283      11.796  54.774 -32.629  1.00  0.63           C  
ATOM   4365  OD1 ASN A 283      11.361  55.819 -32.100  1.00  0.63           O  
ATOM   4366  ND2 ASN A 283      13.057  54.635 -32.961  1.00  0.63           N  
ATOM   4367  H   ASN A 283      11.250  52.370 -30.534  1.00  0.63           H  
ATOM   4368  HA  ASN A 283       9.244  54.219 -31.766  1.00  0.63           H  
ATOM   4369 1HB  ASN A 283      11.512  52.670 -33.057  1.00  0.63           H  
ATOM   4370 2HB  ASN A 283      10.383  53.734 -33.875  1.00  0.63           H  
ATOM   4371 1HD2 ASN A 283      13.711  55.376 -32.801  1.00  0.63           H  
ATOM   4372 2HD2 ASN A 283      13.371  53.785 -33.387  1.00  0.63           H  
ATOM   4373  N   LEU A 284       7.758  52.549 -32.757  1.00  0.63           N  
ATOM   4374  CA  LEU A 284       6.814  51.583 -33.273  1.00  0.63           C  
ATOM   4375  C   LEU A 284       6.847  51.615 -34.776  1.00  0.63           C  
ATOM   4376  O   LEU A 284       6.751  52.685 -35.379  1.00  0.63           O  
ATOM   4377  CB  LEU A 284       5.390  51.858 -32.772  1.00  0.63           C  
ATOM   4378  CG  LEU A 284       4.333  50.871 -33.322  1.00  0.63           C  
ATOM   4379  CD1 LEU A 284       3.246  50.633 -32.331  1.00  0.63           C  
ATOM   4380  CD2 LEU A 284       3.707  51.476 -34.576  1.00  0.63           C  
ATOM   4381  H   LEU A 284       7.527  53.539 -32.828  1.00  0.63           H  
ATOM   4382  HA  LEU A 284       7.109  50.587 -32.942  1.00  0.63           H  
ATOM   4383 1HB  LEU A 284       5.379  51.792 -31.684  1.00  0.63           H  
ATOM   4384 2HB  LEU A 284       5.100  52.870 -33.064  1.00  0.63           H  
ATOM   4385  HG  LEU A 284       4.810  49.931 -33.555  1.00  0.63           H  
ATOM   4386 1HD1 LEU A 284       2.542  49.953 -32.749  1.00  0.63           H  
ATOM   4387 2HD1 LEU A 284       3.655  50.213 -31.409  1.00  0.63           H  
ATOM   4388 3HD1 LEU A 284       2.766  51.545 -32.134  1.00  0.63           H  
ATOM   4389 1HD2 LEU A 284       2.965  50.796 -34.970  1.00  0.63           H  
ATOM   4390 2HD2 LEU A 284       3.235  52.420 -34.315  1.00  0.63           H  
ATOM   4391 3HD2 LEU A 284       4.466  51.655 -35.335  1.00  0.63           H  
ATOM   4392  N   GLU A 285       6.961  50.442 -35.387  1.00  0.64           N  
ATOM   4393  CA  GLU A 285       6.959  50.381 -36.832  1.00  0.64           C  
ATOM   4394  C   GLU A 285       6.222  49.139 -37.294  1.00  0.64           C  
ATOM   4395  O   GLU A 285       6.581  48.019 -36.918  1.00  0.64           O  
ATOM   4396  CB  GLU A 285       8.406  50.347 -37.343  1.00  0.64           C  
ATOM   4397  CG  GLU A 285       8.571  50.433 -38.853  1.00  0.64           C  
ATOM   4398  CD  GLU A 285      10.027  50.544 -39.261  1.00  0.64           C  
ATOM   4399  OE1 GLU A 285      10.867  50.520 -38.393  1.00  0.64           O  
ATOM   4400  OE2 GLU A 285      10.292  50.683 -40.430  1.00  0.64           O  
ATOM   4401  H   GLU A 285       7.044  49.593 -34.846  1.00  0.64           H  
ATOM   4402  HA  GLU A 285       6.453  51.258 -37.229  1.00  0.64           H  
ATOM   4403 1HB  GLU A 285       8.987  51.129 -36.872  1.00  0.64           H  
ATOM   4404 2HB  GLU A 285       8.855  49.403 -37.039  1.00  0.64           H  
ATOM   4405 1HG  GLU A 285       8.135  49.544 -39.314  1.00  0.64           H  
ATOM   4406 2HG  GLU A 285       8.024  51.302 -39.216  1.00  0.64           H  
ATOM   4407  N   ILE A 286       5.196  49.346 -38.111  1.00  0.65           N  
ATOM   4408  CA  ILE A 286       4.415  48.247 -38.655  1.00  0.65           C  
ATOM   4409  C   ILE A 286       4.331  48.346 -40.174  1.00  0.65           C  
ATOM   4410  O   ILE A 286       3.907  49.367 -40.724  1.00  0.65           O  
ATOM   4411  CB  ILE A 286       2.992  48.216 -38.061  1.00  0.65           C  
ATOM   4412  CG1 ILE A 286       3.051  48.074 -36.542  1.00  0.65           C  
ATOM   4413  CG2 ILE A 286       2.206  47.053 -38.689  1.00  0.65           C  
ATOM   4414  CD1 ILE A 286       1.724  48.231 -35.872  1.00  0.65           C  
ATOM   4415  H   ILE A 286       4.949  50.307 -38.346  1.00  0.65           H  
ATOM   4416  HA  ILE A 286       4.909  47.310 -38.406  1.00  0.65           H  
ATOM   4417  HB  ILE A 286       2.484  49.155 -38.279  1.00  0.65           H  
ATOM   4418 1HG1 ILE A 286       3.463  47.097 -36.286  1.00  0.65           H  
ATOM   4419 2HG1 ILE A 286       3.706  48.837 -36.144  1.00  0.65           H  
ATOM   4420 1HG2 ILE A 286       1.214  47.017 -38.288  1.00  0.65           H  
ATOM   4421 2HG2 ILE A 286       2.148  47.184 -39.772  1.00  0.65           H  
ATOM   4422 3HG2 ILE A 286       2.712  46.117 -38.466  1.00  0.65           H  
ATOM   4423 1HD1 ILE A 286       1.876  48.134 -34.816  1.00  0.65           H  
ATOM   4424 2HD1 ILE A 286       1.309  49.212 -36.095  1.00  0.65           H  
ATOM   4425 3HD1 ILE A 286       1.042  47.458 -36.216  1.00  0.65           H  
ATOM   4426  N   ASP A 287       4.725  47.284 -40.856  1.00  0.65           N  
ATOM   4427  CA  ASP A 287       4.673  47.269 -42.313  1.00  0.65           C  
ATOM   4428  C   ASP A 287       3.270  46.903 -42.785  1.00  0.65           C  
ATOM   4429  O   ASP A 287       2.724  45.884 -42.352  1.00  0.65           O  
ATOM   4430  CB  ASP A 287       5.651  46.247 -42.880  1.00  0.65           C  
ATOM   4431  CG  ASP A 287       7.117  46.569 -42.620  1.00  0.65           C  
ATOM   4432  OD1 ASP A 287       7.414  47.653 -42.190  1.00  0.65           O  
ATOM   4433  OD2 ASP A 287       7.931  45.710 -42.851  1.00  0.65           O  
ATOM   4434  H   ASP A 287       5.072  46.475 -40.358  1.00  0.65           H  
ATOM   4435  HA  ASP A 287       4.918  48.264 -42.694  1.00  0.65           H  
ATOM   4436 1HB  ASP A 287       5.425  45.264 -42.471  1.00  0.65           H  
ATOM   4437 2HB  ASP A 287       5.499  46.190 -43.961  1.00  0.65           H  
ATOM   4438  N   SER A 288       2.679  47.717 -43.646  1.00  0.67           N  
ATOM   4439  CA  SER A 288       1.347  47.433 -44.162  1.00  0.67           C  
ATOM   4440  C   SER A 288       0.275  47.118 -43.113  1.00  0.67           C  
ATOM   4441  O   SER A 288      -0.289  46.020 -43.111  1.00  0.67           O  
ATOM   4442  CB  SER A 288       1.421  46.339 -45.205  1.00  0.67           C  
ATOM   4443  OG  SER A 288       2.181  46.772 -46.321  1.00  0.67           O  
ATOM   4444  H   SER A 288       3.174  48.546 -43.988  1.00  0.67           H  
ATOM   4445  HA  SER A 288       1.031  48.327 -44.670  1.00  0.67           H  
ATOM   4446 1HB  SER A 288       1.877  45.449 -44.777  1.00  0.67           H  
ATOM   4447 2HB  SER A 288       0.424  46.070 -45.510  1.00  0.67           H  
ATOM   4448  HG  SER A 288       1.836  47.684 -46.565  1.00  0.67           H  
ATOM   4449  N   LEU A 289       0.016  48.059 -42.201  1.00  0.67           N  
ATOM   4450  CA  LEU A 289      -0.960  47.894 -41.121  1.00  0.67           C  
ATOM   4451  C   LEU A 289      -2.402  47.718 -41.601  1.00  0.67           C  
ATOM   4452  O   LEU A 289      -3.118  46.867 -41.068  1.00  0.67           O  
ATOM   4453  CB  LEU A 289      -0.889  49.097 -40.170  1.00  0.67           C  
ATOM   4454  CG  LEU A 289      -1.867  49.149 -38.946  1.00  0.67           C  
ATOM   4455  CD1 LEU A 289      -1.690  47.940 -38.055  1.00  0.67           C  
ATOM   4456  CD2 LEU A 289      -1.534  50.395 -38.119  1.00  0.67           C  
ATOM   4457  H   LEU A 289       0.497  48.949 -42.294  1.00  0.67           H  
ATOM   4458  HA  LEU A 289      -0.681  47.009 -40.557  1.00  0.67           H  
ATOM   4459 1HB  LEU A 289       0.126  49.157 -39.777  1.00  0.67           H  
ATOM   4460 2HB  LEU A 289      -1.063  50.001 -40.761  1.00  0.67           H  
ATOM   4461  HG  LEU A 289      -2.900  49.187 -39.299  1.00  0.67           H  
ATOM   4462 1HD1 LEU A 289      -2.369  48.025 -37.214  1.00  0.67           H  
ATOM   4463 2HD1 LEU A 289      -1.909  47.029 -38.609  1.00  0.67           H  
ATOM   4464 3HD1 LEU A 289      -0.690  47.911 -37.694  1.00  0.67           H  
ATOM   4465 1HD2 LEU A 289      -2.189  50.457 -37.259  1.00  0.67           H  
ATOM   4466 2HD2 LEU A 289      -0.503  50.334 -37.776  1.00  0.67           H  
ATOM   4467 3HD2 LEU A 289      -1.656  51.266 -38.726  1.00  0.67           H  
ATOM   4468  N   TYR A 290      -2.859  48.543 -42.561  1.00  0.68           N  
ATOM   4469  CA  TYR A 290      -4.294  48.434 -42.906  1.00  0.68           C  
ATOM   4470  C   TYR A 290      -4.658  48.163 -44.385  1.00  0.68           C  
ATOM   4471  O   TYR A 290      -5.129  47.074 -44.706  1.00  0.68           O  
ATOM   4472  CB  TYR A 290      -4.996  49.676 -42.373  1.00  0.68           C  
ATOM   4473  CG  TYR A 290      -6.472  49.684 -42.496  1.00  0.68           C  
ATOM   4474  CD1 TYR A 290      -7.223  48.753 -41.799  1.00  0.68           C  
ATOM   4475  CD2 TYR A 290      -7.094  50.649 -43.234  1.00  0.68           C  
ATOM   4476  CE1 TYR A 290      -8.594  48.791 -41.879  1.00  0.68           C  
ATOM   4477  CE2 TYR A 290      -8.471  50.677 -43.313  1.00  0.68           C  
ATOM   4478  CZ  TYR A 290      -9.215  49.752 -42.641  1.00  0.68           C  
ATOM   4479  OH  TYR A 290     -10.590  49.777 -42.720  1.00  0.68           O  
ATOM   4480  H   TYR A 290      -2.209  49.213 -42.981  1.00  0.68           H  
ATOM   4481  HA  TYR A 290      -4.701  47.590 -42.352  1.00  0.68           H  
ATOM   4482 1HB  TYR A 290      -4.740  49.804 -41.319  1.00  0.68           H  
ATOM   4483 2HB  TYR A 290      -4.621  50.541 -42.902  1.00  0.68           H  
ATOM   4484  HD1 TYR A 290      -6.729  47.995 -41.189  1.00  0.68           H  
ATOM   4485  HD2 TYR A 290      -6.499  51.394 -43.764  1.00  0.68           H  
ATOM   4486  HE1 TYR A 290      -9.187  48.077 -41.348  1.00  0.68           H  
ATOM   4487  HE2 TYR A 290      -8.969  51.435 -43.908  1.00  0.68           H  
ATOM   4488  HH  TYR A 290     -10.866  50.523 -43.258  1.00  0.68           H  
ATOM   4489  N   GLU A 291      -4.399  49.103 -45.295  1.00  0.68           N  
ATOM   4490  CA  GLU A 291      -4.699  48.898 -46.731  1.00  0.68           C  
ATOM   4491  C   GLU A 291      -3.409  48.770 -47.507  1.00  0.68           C  
ATOM   4492  O   GLU A 291      -3.274  49.283 -48.616  1.00  0.68           O  
ATOM   4493  CB  GLU A 291      -5.526  50.032 -47.354  1.00  0.68           C  
ATOM   4494  CG  GLU A 291      -6.921  50.197 -46.828  1.00  0.68           C  
ATOM   4495  CD  GLU A 291      -7.731  51.213 -47.611  1.00  0.68           C  
ATOM   4496  OE1 GLU A 291      -7.192  51.807 -48.515  1.00  0.68           O  
ATOM   4497  OE2 GLU A 291      -8.887  51.434 -47.285  1.00  0.68           O  
ATOM   4498  H   GLU A 291      -4.018  49.984 -44.992  1.00  0.68           H  
ATOM   4499  HA  GLU A 291      -5.256  47.968 -46.847  1.00  0.68           H  
ATOM   4500 1HB  GLU A 291      -5.013  50.974 -47.213  1.00  0.68           H  
ATOM   4501 2HB  GLU A 291      -5.601  49.867 -48.427  1.00  0.68           H  
ATOM   4502 1HG  GLU A 291      -7.432  49.236 -46.832  1.00  0.68           H  
ATOM   4503 2HG  GLU A 291      -6.845  50.528 -45.837  1.00  0.68           H  
ATOM   4504  N   GLY A 292      -2.422  48.161 -46.868  1.00  0.68           N  
ATOM   4505  CA  GLY A 292      -1.079  48.064 -47.420  1.00  0.68           C  
ATOM   4506  C   GLY A 292      -0.235  49.205 -46.855  1.00  0.68           C  
ATOM   4507  O   GLY A 292       0.989  49.217 -46.987  1.00  0.68           O  
ATOM   4508  H   GLY A 292      -2.621  47.740 -45.970  1.00  0.68           H  
ATOM   4509 1HA  GLY A 292      -0.643  47.101 -47.175  1.00  0.68           H  
ATOM   4510 2HA  GLY A 292      -1.120  48.134 -48.507  1.00  0.68           H  
ATOM   4511  N   ILE A 293      -0.922  50.110 -46.153  1.00  0.68           N  
ATOM   4512  CA  ILE A 293      -0.396  51.315 -45.519  1.00  0.68           C  
ATOM   4513  C   ILE A 293       0.473  51.026 -44.299  1.00  0.68           C  
ATOM   4514  O   ILE A 293       0.015  50.368 -43.358  1.00  0.68           O  
ATOM   4515  CB  ILE A 293      -1.579  52.141 -44.993  1.00  0.68           C  
ATOM   4516  CG1 ILE A 293      -2.492  52.574 -46.110  1.00  0.68           C  
ATOM   4517  CG2 ILE A 293      -1.078  53.357 -44.270  1.00  0.68           C  
ATOM   4518  CD1 ILE A 293      -3.811  53.134 -45.586  1.00  0.68           C  
ATOM   4519  H   ILE A 293      -1.916  49.966 -46.115  1.00  0.68           H  
ATOM   4520  HA  ILE A 293       0.184  51.876 -46.251  1.00  0.68           H  
ATOM   4521  HB  ILE A 293      -2.160  51.534 -44.311  1.00  0.68           H  
ATOM   4522 1HG1 ILE A 293      -1.996  53.344 -46.699  1.00  0.68           H  
ATOM   4523 2HG1 ILE A 293      -2.700  51.724 -46.761  1.00  0.68           H  
ATOM   4524 1HG2 ILE A 293      -1.919  53.928 -43.894  1.00  0.68           H  
ATOM   4525 2HG2 ILE A 293      -0.451  53.063 -43.445  1.00  0.68           H  
ATOM   4526 3HG2 ILE A 293      -0.501  53.979 -44.951  1.00  0.68           H  
ATOM   4527 1HD1 ILE A 293      -4.438  53.438 -46.427  1.00  0.68           H  
ATOM   4528 2HD1 ILE A 293      -4.331  52.370 -45.009  1.00  0.68           H  
ATOM   4529 3HD1 ILE A 293      -3.613  53.997 -44.951  1.00  0.68           H  
ATOM   4530  N   ASP A 294       1.699  51.556 -44.320  1.00  0.67           N  
ATOM   4531  CA  ASP A 294       2.696  51.440 -43.247  1.00  0.67           C  
ATOM   4532  C   ASP A 294       2.385  52.414 -42.110  1.00  0.67           C  
ATOM   4533  O   ASP A 294       1.754  53.448 -42.331  1.00  0.67           O  
ATOM   4534  CB  ASP A 294       4.102  51.762 -43.776  1.00  0.67           C  
ATOM   4535  CG  ASP A 294       4.663  50.757 -44.783  1.00  0.67           C  
ATOM   4536  OD1 ASP A 294       4.143  49.668 -44.894  1.00  0.67           O  
ATOM   4537  OD2 ASP A 294       5.605  51.108 -45.455  1.00  0.67           O  
ATOM   4538  H   ASP A 294       1.962  52.072 -45.148  1.00  0.67           H  
ATOM   4539  HA  ASP A 294       2.676  50.429 -42.843  1.00  0.67           H  
ATOM   4540 1HB  ASP A 294       4.093  52.749 -44.238  1.00  0.67           H  
ATOM   4541 2HB  ASP A 294       4.792  51.812 -42.929  1.00  0.67           H  
ATOM   4542  N   PHE A 295       2.891  52.128 -40.912  1.00  0.65           N  
ATOM   4543  CA  PHE A 295       2.727  53.044 -39.783  1.00  0.65           C  
ATOM   4544  C   PHE A 295       3.972  53.143 -38.903  1.00  0.65           C  
ATOM   4545  O   PHE A 295       4.502  52.135 -38.432  1.00  0.65           O  
ATOM   4546  CB  PHE A 295       1.500  52.616 -38.989  1.00  0.65           C  
ATOM   4547  CG  PHE A 295       1.155  53.408 -37.784  1.00  0.65           C  
ATOM   4548  CD1 PHE A 295       0.764  54.736 -37.879  1.00  0.65           C  
ATOM   4549  CD2 PHE A 295       1.125  52.797 -36.556  1.00  0.65           C  
ATOM   4550  CE1 PHE A 295       0.368  55.432 -36.767  1.00  0.65           C  
ATOM   4551  CE2 PHE A 295       0.735  53.484 -35.448  1.00  0.65           C  
ATOM   4552  CZ  PHE A 295       0.350  54.813 -35.557  1.00  0.65           C  
ATOM   4553  H   PHE A 295       3.372  51.236 -40.782  1.00  0.65           H  
ATOM   4554  HA  PHE A 295       2.530  54.038 -40.185  1.00  0.65           H  
ATOM   4555 1HB  PHE A 295       0.643  52.623 -39.649  1.00  0.65           H  
ATOM   4556 2HB  PHE A 295       1.638  51.581 -38.672  1.00  0.65           H  
ATOM   4557  HD1 PHE A 295       0.767  55.223 -38.854  1.00  0.65           H  
ATOM   4558  HD2 PHE A 295       1.410  51.748 -36.481  1.00  0.65           H  
ATOM   4559  HE1 PHE A 295       0.058  56.476 -36.847  1.00  0.65           H  
ATOM   4560  HE2 PHE A 295       0.724  52.981 -34.489  1.00  0.65           H  
ATOM   4561  HZ  PHE A 295       0.022  55.376 -34.689  1.00  0.65           H  
ATOM   4562  N   TYR A 296       4.467  54.375 -38.723  1.00  0.64           N  
ATOM   4563  CA  TYR A 296       5.673  54.613 -37.927  1.00  0.64           C  
ATOM   4564  C   TYR A 296       5.585  55.819 -36.995  1.00  0.64           C  
ATOM   4565  O   TYR A 296       5.316  56.943 -37.439  1.00  0.64           O  
ATOM   4566  CB  TYR A 296       6.882  54.812 -38.833  1.00  0.64           C  
ATOM   4567  CG  TYR A 296       8.145  55.093 -38.056  1.00  0.64           C  
ATOM   4568  CD1 TYR A 296       8.769  54.070 -37.417  1.00  0.64           C  
ATOM   4569  CD2 TYR A 296       8.659  56.378 -37.977  1.00  0.64           C  
ATOM   4570  CE1 TYR A 296       9.910  54.280 -36.693  1.00  0.64           C  
ATOM   4571  CE2 TYR A 296       9.808  56.609 -37.246  1.00  0.64           C  
ATOM   4572  CZ  TYR A 296      10.435  55.560 -36.606  1.00  0.64           C  
ATOM   4573  OH  TYR A 296      11.583  55.785 -35.885  1.00  0.64           O  
ATOM   4574  H   TYR A 296       3.991  55.164 -39.136  1.00  0.64           H  
ATOM   4575  HA  TYR A 296       5.839  53.739 -37.309  1.00  0.64           H  
ATOM   4576 1HB  TYR A 296       7.043  53.909 -39.425  1.00  0.64           H  
ATOM   4577 2HB  TYR A 296       6.703  55.638 -39.517  1.00  0.64           H  
ATOM   4578  HD1 TYR A 296       8.347  53.092 -37.490  1.00  0.64           H  
ATOM   4579  HD2 TYR A 296       8.156  57.200 -38.486  1.00  0.64           H  
ATOM   4580  HE1 TYR A 296      10.394  53.442 -36.195  1.00  0.64           H  
ATOM   4581  HE2 TYR A 296      10.221  57.615 -37.176  1.00  0.64           H  
ATOM   4582  HH  TYR A 296      11.786  56.725 -35.900  1.00  0.64           H  
ATOM   4583  N   THR A 297       5.808  55.557 -35.703  1.00  0.64           N  
ATOM   4584  CA  THR A 297       5.763  56.573 -34.649  1.00  0.64           C  
ATOM   4585  C   THR A 297       6.777  56.402 -33.505  1.00  0.64           C  
ATOM   4586  O   THR A 297       6.985  55.300 -32.993  1.00  0.64           O  
ATOM   4587  CB  THR A 297       4.350  56.656 -34.080  1.00  0.64           C  
ATOM   4588  OG1 THR A 297       3.447  57.046 -35.110  1.00  0.64           O  
ATOM   4589  CG2 THR A 297       4.260  57.631 -32.886  1.00  0.64           C  
ATOM   4590  H   THR A 297       6.043  54.593 -35.458  1.00  0.64           H  
ATOM   4591  HA  THR A 297       5.977  57.533 -35.117  1.00  0.64           H  
ATOM   4592  HB  THR A 297       4.072  55.673 -33.779  1.00  0.64           H  
ATOM   4593  HG1 THR A 297       2.574  57.228 -34.705  1.00  0.64           H  
ATOM   4594 1HG2 THR A 297       3.239  57.647 -32.507  1.00  0.64           H  
ATOM   4595 2HG2 THR A 297       4.921  57.311 -32.089  1.00  0.64           H  
ATOM   4596 3HG2 THR A 297       4.538  58.632 -33.205  1.00  0.64           H  
ATOM   4597  N   SER A 298       7.383  57.509 -33.073  1.00  0.63           N  
ATOM   4598  CA  SER A 298       8.277  57.481 -31.912  1.00  0.63           C  
ATOM   4599  C   SER A 298       7.567  57.856 -30.609  1.00  0.63           C  
ATOM   4600  O   SER A 298       6.975  58.934 -30.515  1.00  0.63           O  
ATOM   4601  CB  SER A 298       9.423  58.439 -32.116  1.00  0.63           C  
ATOM   4602  OG  SER A 298      10.245  58.027 -33.169  1.00  0.63           O  
ATOM   4603  H   SER A 298       7.202  58.386 -33.540  1.00  0.63           H  
ATOM   4604  HA  SER A 298       8.675  56.473 -31.800  1.00  0.63           H  
ATOM   4605 1HB  SER A 298       9.029  59.431 -32.326  1.00  0.63           H  
ATOM   4606 2HB  SER A 298       9.998  58.505 -31.198  1.00  0.63           H  
ATOM   4607  HG  SER A 298      10.634  57.185 -32.875  1.00  0.63           H  
ATOM   4608  N   ILE A 299       7.624  56.971 -29.611  1.00  0.63           N  
ATOM   4609  CA  ILE A 299       7.010  57.228 -28.312  1.00  0.63           C  
ATOM   4610  C   ILE A 299       8.089  57.417 -27.258  1.00  0.63           C  
ATOM   4611  O   ILE A 299       8.999  56.599 -27.118  1.00  0.63           O  
ATOM   4612  CB  ILE A 299       6.067  56.078 -27.861  1.00  0.63           C  
ATOM   4613  CG1 ILE A 299       5.003  55.823 -28.884  1.00  0.63           C  
ATOM   4614  CG2 ILE A 299       5.380  56.424 -26.519  1.00  0.63           C  
ATOM   4615  CD1 ILE A 299       4.082  56.993 -29.134  1.00  0.63           C  
ATOM   4616  H   ILE A 299       8.126  56.094 -29.744  1.00  0.63           H  
ATOM   4617  HA  ILE A 299       6.432  58.145 -28.372  1.00  0.63           H  
ATOM   4618  HB  ILE A 299       6.652  55.162 -27.748  1.00  0.63           H  
ATOM   4619 1HG1 ILE A 299       5.476  55.542 -29.829  1.00  0.63           H  
ATOM   4620 2HG1 ILE A 299       4.410  54.998 -28.528  1.00  0.63           H  
ATOM   4621 1HG2 ILE A 299       4.733  55.600 -26.221  1.00  0.63           H  
ATOM   4622 2HG2 ILE A 299       6.128  56.583 -25.756  1.00  0.63           H  
ATOM   4623 3HG2 ILE A 299       4.785  57.326 -26.630  1.00  0.63           H  
ATOM   4624 1HD1 ILE A 299       3.331  56.735 -29.868  1.00  0.63           H  
ATOM   4625 2HD1 ILE A 299       3.587  57.271 -28.204  1.00  0.63           H  
ATOM   4626 3HD1 ILE A 299       4.665  57.828 -29.502  1.00  0.63           H  
ATOM   4627  N   THR A 300       8.000  58.501 -26.515  1.00  0.62           N  
ATOM   4628  CA  THR A 300       8.949  58.717 -25.436  1.00  0.62           C  
ATOM   4629  C   THR A 300       8.320  58.252 -24.149  1.00  0.62           C  
ATOM   4630  O   THR A 300       7.090  58.150 -24.082  1.00  0.62           O  
ATOM   4631  CB  THR A 300       9.351  60.192 -25.346  1.00  0.62           C  
ATOM   4632  OG1 THR A 300       8.177  61.020 -25.051  1.00  0.62           O  
ATOM   4633  CG2 THR A 300       9.962  60.620 -26.674  1.00  0.62           C  
ATOM   4634  H   THR A 300       7.262  59.166 -26.692  1.00  0.62           H  
ATOM   4635  HA  THR A 300       9.843  58.131 -25.614  1.00  0.62           H  
ATOM   4636  HB  THR A 300      10.088  60.321 -24.554  1.00  0.62           H  
ATOM   4637  HG1 THR A 300       8.415  61.953 -25.173  1.00  0.62           H  
ATOM   4638 1HG2 THR A 300      10.260  61.667 -26.619  1.00  0.62           H  
ATOM   4639 2HG2 THR A 300      10.840  60.004 -26.885  1.00  0.62           H  
ATOM   4640 3HG2 THR A 300       9.233  60.494 -27.474  1.00  0.62           H  
ATOM   4641  N   ARG A 301       9.113  58.066 -23.094  1.00  0.62           N  
ATOM   4642  CA  ARG A 301       8.466  57.700 -21.844  1.00  0.62           C  
ATOM   4643  C   ARG A 301       7.490  58.767 -21.423  1.00  0.62           C  
ATOM   4644  O   ARG A 301       6.408  58.443 -20.959  1.00  0.62           O  
ATOM   4645  CB  ARG A 301       9.436  57.500 -20.694  1.00  0.62           C  
ATOM   4646  CG  ARG A 301      10.266  56.262 -20.707  1.00  0.62           C  
ATOM   4647  CD  ARG A 301      11.198  56.276 -19.546  1.00  0.62           C  
ATOM   4648  NE  ARG A 301      12.025  55.100 -19.480  1.00  0.62           N  
ATOM   4649  CZ  ARG A 301      13.129  54.992 -18.717  1.00  0.62           C  
ATOM   4650  NH1 ARG A 301      13.524  56.004 -17.970  1.00  0.62           N  
ATOM   4651  NH2 ARG A 301      13.808  53.875 -18.721  1.00  0.62           N  
ATOM   4652  H   ARG A 301      10.127  58.132 -23.191  1.00  0.62           H  
ATOM   4653  HA  ARG A 301       7.920  56.770 -21.996  1.00  0.62           H  
ATOM   4654 1HB  ARG A 301      10.124  58.342 -20.662  1.00  0.62           H  
ATOM   4655 2HB  ARG A 301       8.877  57.508 -19.753  1.00  0.62           H  
ATOM   4656 1HG  ARG A 301       9.626  55.388 -20.608  1.00  0.62           H  
ATOM   4657 2HG  ARG A 301      10.822  56.192 -21.630  1.00  0.62           H  
ATOM   4658 1HD  ARG A 301      11.849  57.143 -19.617  1.00  0.62           H  
ATOM   4659 2HD  ARG A 301      10.618  56.332 -18.625  1.00  0.62           H  
ATOM   4660  HE  ARG A 301      11.747  54.270 -20.054  1.00  0.62           H  
ATOM   4661 1HH1 ARG A 301      12.995  56.863 -17.969  1.00  0.62           H  
ATOM   4662 2HH1 ARG A 301      14.351  55.917 -17.400  1.00  0.62           H  
ATOM   4663 1HH2 ARG A 301      13.485  53.104 -19.302  1.00  0.62           H  
ATOM   4664 2HH2 ARG A 301      14.636  53.776 -18.160  1.00  0.62           H  
ATOM   4665  N   ALA A 302       7.839  60.042 -21.614  1.00  0.62           N  
ATOM   4666  CA  ALA A 302       6.926  61.094 -21.200  1.00  0.62           C  
ATOM   4667  C   ALA A 302       5.603  61.000 -21.952  1.00  0.62           C  
ATOM   4668  O   ALA A 302       4.537  61.102 -21.352  1.00  0.62           O  
ATOM   4669  CB  ALA A 302       7.555  62.455 -21.429  1.00  0.62           C  
ATOM   4670  H   ALA A 302       8.731  60.265 -22.028  1.00  0.62           H  
ATOM   4671  HA  ALA A 302       6.720  60.966 -20.135  1.00  0.62           H  
ATOM   4672 1HB  ALA A 302       6.868  63.233 -21.093  1.00  0.62           H  
ATOM   4673 2HB  ALA A 302       8.486  62.522 -20.867  1.00  0.62           H  
ATOM   4674 3HB  ALA A 302       7.760  62.584 -22.489  1.00  0.62           H  
ATOM   4675  N   ARG A 303       5.649  60.735 -23.264  1.00  0.63           N  
ATOM   4676  CA  ARG A 303       4.391  60.626 -24.005  1.00  0.63           C  
ATOM   4677  C   ARG A 303       3.565  59.477 -23.448  1.00  0.63           C  
ATOM   4678  O   ARG A 303       2.379  59.629 -23.164  1.00  0.63           O  
ATOM   4679  CB  ARG A 303       4.670  60.453 -25.495  1.00  0.63           C  
ATOM   4680  CG  ARG A 303       3.465  60.345 -26.462  1.00  0.63           C  
ATOM   4681  CD  ARG A 303       3.969  60.467 -27.880  1.00  0.63           C  
ATOM   4682  NE  ARG A 303       2.955  60.266 -28.922  1.00  0.63           N  
ATOM   4683  CZ  ARG A 303       3.189  60.405 -30.244  1.00  0.63           C  
ATOM   4684  NH1 ARG A 303       4.373  60.761 -30.694  1.00  0.63           N  
ATOM   4685  NH2 ARG A 303       2.197  60.171 -31.062  1.00  0.63           N  
ATOM   4686  H   ARG A 303       6.541  60.639 -23.755  1.00  0.63           H  
ATOM   4687  HA  ARG A 303       3.828  61.551 -23.867  1.00  0.63           H  
ATOM   4688 1HB  ARG A 303       5.281  61.287 -25.835  1.00  0.63           H  
ATOM   4689 2HB  ARG A 303       5.268  59.551 -25.630  1.00  0.63           H  
ATOM   4690 1HG  ARG A 303       2.990  59.371 -26.344  1.00  0.63           H  
ATOM   4691 2HG  ARG A 303       2.742  61.138 -26.262  1.00  0.63           H  
ATOM   4692 1HD  ARG A 303       4.386  61.463 -28.014  1.00  0.63           H  
ATOM   4693 2HD  ARG A 303       4.755  59.742 -28.031  1.00  0.63           H  
ATOM   4694  HE  ARG A 303       2.001  59.977 -28.678  1.00  0.63           H  
ATOM   4695 1HH1 ARG A 303       5.130  60.941 -30.044  1.00  0.63           H  
ATOM   4696 2HH1 ARG A 303       4.527  60.854 -31.686  1.00  0.63           H  
ATOM   4697 1HH2 ARG A 303       1.308  59.892 -30.651  1.00  0.63           H  
ATOM   4698 2HH2 ARG A 303       2.296  60.258 -32.082  1.00  0.63           H  
ATOM   4699  N   PHE A 304       4.207  58.334 -23.240  1.00  0.63           N  
ATOM   4700  CA  PHE A 304       3.531  57.166 -22.702  1.00  0.63           C  
ATOM   4701  C   PHE A 304       2.915  57.455 -21.336  1.00  0.63           C  
ATOM   4702  O   PHE A 304       1.743  57.134 -21.096  1.00  0.63           O  
ATOM   4703  CB  PHE A 304       4.483  55.977 -22.668  1.00  0.63           C  
ATOM   4704  CG  PHE A 304       3.935  54.763 -22.005  1.00  0.63           C  
ATOM   4705  CD1 PHE A 304       2.947  53.985 -22.604  1.00  0.63           C  
ATOM   4706  CD2 PHE A 304       4.445  54.366 -20.788  1.00  0.63           C  
ATOM   4707  CE1 PHE A 304       2.466  52.851 -21.968  1.00  0.63           C  
ATOM   4708  CE2 PHE A 304       3.984  53.241 -20.170  1.00  0.63           C  
ATOM   4709  CZ  PHE A 304       2.991  52.491 -20.744  1.00  0.63           C  
ATOM   4710  H   PHE A 304       5.201  58.274 -23.463  1.00  0.63           H  
ATOM   4711  HA  PHE A 304       2.721  56.906 -23.378  1.00  0.63           H  
ATOM   4712 1HB  PHE A 304       4.757  55.716 -23.681  1.00  0.63           H  
ATOM   4713 2HB  PHE A 304       5.395  56.268 -22.150  1.00  0.63           H  
ATOM   4714  HD1 PHE A 304       2.547  54.282 -23.569  1.00  0.63           H  
ATOM   4715  HD2 PHE A 304       5.234  54.965 -20.324  1.00  0.63           H  
ATOM   4716  HE1 PHE A 304       1.678  52.247 -22.432  1.00  0.63           H  
ATOM   4717  HE2 PHE A 304       4.408  52.943 -19.224  1.00  0.63           H  
ATOM   4718  HZ  PHE A 304       2.634  51.614 -20.234  1.00  0.63           H  
ATOM   4719  N   GLU A 305       3.703  58.047 -20.439  1.00  0.64           N  
ATOM   4720  CA  GLU A 305       3.243  58.351 -19.099  1.00  0.64           C  
ATOM   4721  C   GLU A 305       2.058  59.301 -19.125  1.00  0.64           C  
ATOM   4722  O   GLU A 305       1.130  59.122 -18.345  1.00  0.64           O  
ATOM   4723  CB  GLU A 305       4.385  58.936 -18.259  1.00  0.64           C  
ATOM   4724  CG  GLU A 305       5.478  57.917 -17.906  1.00  0.64           C  
ATOM   4725  CD  GLU A 305       6.660  58.518 -17.174  1.00  0.64           C  
ATOM   4726  OE1 GLU A 305       6.658  59.706 -16.929  1.00  0.64           O  
ATOM   4727  OE2 GLU A 305       7.568  57.780 -16.857  1.00  0.64           O  
ATOM   4728  H   GLU A 305       4.653  58.293 -20.699  1.00  0.64           H  
ATOM   4729  HA  GLU A 305       2.920  57.429 -18.634  1.00  0.64           H  
ATOM   4730 1HB  GLU A 305       4.855  59.753 -18.809  1.00  0.64           H  
ATOM   4731 2HB  GLU A 305       3.988  59.344 -17.331  1.00  0.64           H  
ATOM   4732 1HG  GLU A 305       5.028  57.155 -17.274  1.00  0.64           H  
ATOM   4733 2HG  GLU A 305       5.819  57.425 -18.806  1.00  0.64           H  
ATOM   4734  N   GLU A 306       2.064  60.295 -20.026  1.00  0.65           N  
ATOM   4735  CA  GLU A 306       0.926  61.206 -20.124  1.00  0.65           C  
ATOM   4736  C   GLU A 306      -0.323  60.476 -20.623  1.00  0.65           C  
ATOM   4737  O   GLU A 306      -1.405  60.615 -20.045  1.00  0.65           O  
ATOM   4738  CB  GLU A 306       1.242  62.390 -21.053  1.00  0.65           C  
ATOM   4739  CG  GLU A 306       2.258  63.398 -20.486  1.00  0.65           C  
ATOM   4740  CD  GLU A 306       2.613  64.513 -21.455  1.00  0.65           C  
ATOM   4741  OE1 GLU A 306       2.166  64.477 -22.579  1.00  0.65           O  
ATOM   4742  OE2 GLU A 306       3.330  65.404 -21.060  1.00  0.65           O  
ATOM   4743  H   GLU A 306       2.874  60.426 -20.635  1.00  0.65           H  
ATOM   4744  HA  GLU A 306       0.720  61.601 -19.134  1.00  0.65           H  
ATOM   4745 1HB  GLU A 306       1.649  62.008 -21.993  1.00  0.65           H  
ATOM   4746 2HB  GLU A 306       0.324  62.926 -21.287  1.00  0.65           H  
ATOM   4747 1HG  GLU A 306       1.838  63.840 -19.585  1.00  0.65           H  
ATOM   4748 2HG  GLU A 306       3.161  62.867 -20.202  1.00  0.65           H  
ATOM   4749  N   LEU A 307      -0.153  59.593 -21.613  1.00  0.67           N  
ATOM   4750  CA  LEU A 307      -1.272  58.845 -22.191  1.00  0.67           C  
ATOM   4751  C   LEU A 307      -1.926  57.955 -21.155  1.00  0.67           C  
ATOM   4752  O   LEU A 307      -3.144  57.763 -21.141  1.00  0.67           O  
ATOM   4753  CB  LEU A 307      -0.772  57.977 -23.353  1.00  0.67           C  
ATOM   4754  CG  LEU A 307      -0.322  58.749 -24.576  1.00  0.67           C  
ATOM   4755  CD1 LEU A 307       0.349  57.796 -25.562  1.00  0.67           C  
ATOM   4756  CD2 LEU A 307      -1.505  59.437 -25.171  1.00  0.67           C  
ATOM   4757  H   LEU A 307       0.775  59.493 -22.028  1.00  0.67           H  
ATOM   4758  HA  LEU A 307      -2.010  59.554 -22.558  1.00  0.67           H  
ATOM   4759 1HB  LEU A 307       0.072  57.386 -23.007  1.00  0.67           H  
ATOM   4760 2HB  LEU A 307      -1.568  57.298 -23.654  1.00  0.67           H  
ATOM   4761  HG  LEU A 307       0.382  59.497 -24.293  1.00  0.67           H  
ATOM   4762 1HD1 LEU A 307       0.679  58.355 -26.428  1.00  0.67           H  
ATOM   4763 2HD1 LEU A 307       1.205  57.332 -25.092  1.00  0.67           H  
ATOM   4764 3HD1 LEU A 307      -0.359  57.027 -25.865  1.00  0.67           H  
ATOM   4765 1HD2 LEU A 307      -1.179  60.008 -26.027  1.00  0.67           H  
ATOM   4766 2HD2 LEU A 307      -2.245  58.701 -25.473  1.00  0.67           H  
ATOM   4767 3HD2 LEU A 307      -1.940  60.111 -24.436  1.00  0.67           H  
ATOM   4768  N   CYS A 308      -1.102  57.420 -20.276  1.00  0.70           N  
ATOM   4769  CA  CYS A 308      -1.534  56.530 -19.233  1.00  0.70           C  
ATOM   4770  C   CYS A 308      -1.485  57.170 -17.848  1.00  0.70           C  
ATOM   4771  O   CYS A 308      -1.510  56.445 -16.853  1.00  0.70           O  
ATOM   4772  CB  CYS A 308      -0.624  55.314 -19.239  1.00  0.70           C  
ATOM   4773  SG  CYS A 308      -0.724  54.318 -20.737  1.00  0.70           S  
ATOM   4774  H   CYS A 308      -0.101  57.607 -20.368  1.00  0.70           H  
ATOM   4775  HA  CYS A 308      -2.555  56.220 -19.442  1.00  0.70           H  
ATOM   4776 1HB  CYS A 308       0.393  55.657 -19.158  1.00  0.70           H  
ATOM   4777 2HB  CYS A 308      -0.844  54.694 -18.382  1.00  0.70           H  
ATOM   4778  HG  CYS A 308       0.050  55.132 -21.469  1.00  0.70           H  
ATOM   4779  N   ALA A 309      -1.437  58.505 -17.752  1.00  0.72           N  
ATOM   4780  CA  ALA A 309      -1.297  59.134 -16.436  1.00  0.72           C  
ATOM   4781  C   ALA A 309      -2.413  58.791 -15.477  1.00  0.72           C  
ATOM   4782  O   ALA A 309      -2.162  58.502 -14.311  1.00  0.72           O  
ATOM   4783  CB  ALA A 309      -1.250  60.639 -16.571  1.00  0.72           C  
ATOM   4784  H   ALA A 309      -1.446  59.095 -18.588  1.00  0.72           H  
ATOM   4785  HA  ALA A 309      -0.358  58.789 -16.006  1.00  0.72           H  
ATOM   4786 1HB  ALA A 309      -1.108  61.087 -15.591  1.00  0.72           H  
ATOM   4787 2HB  ALA A 309      -0.428  60.915 -17.219  1.00  0.72           H  
ATOM   4788 3HB  ALA A 309      -2.186  60.994 -17.002  1.00  0.72           H  
ATOM   4789  N   ASP A 310      -3.652  58.751 -15.947  1.00  0.75           N  
ATOM   4790  CA  ASP A 310      -4.746  58.443 -15.034  1.00  0.75           C  
ATOM   4791  C   ASP A 310      -4.622  57.027 -14.497  1.00  0.75           C  
ATOM   4792  O   ASP A 310      -4.944  56.744 -13.339  1.00  0.75           O  
ATOM   4793  CB  ASP A 310      -6.082  58.633 -15.734  1.00  0.75           C  
ATOM   4794  CG  ASP A 310      -6.381  60.105 -15.975  1.00  0.75           C  
ATOM   4795  OD1 ASP A 310      -5.706  60.924 -15.386  1.00  0.75           O  
ATOM   4796  OD2 ASP A 310      -7.256  60.400 -16.746  1.00  0.75           O  
ATOM   4797  H   ASP A 310      -3.831  58.964 -16.920  1.00  0.75           H  
ATOM   4798  HA  ASP A 310      -4.697  59.131 -14.191  1.00  0.75           H  
ATOM   4799 1HB  ASP A 310      -6.075  58.108 -16.690  1.00  0.75           H  
ATOM   4800 2HB  ASP A 310      -6.880  58.202 -15.128  1.00  0.75           H  
ATOM   4801  N   LEU A 311      -4.157  56.136 -15.361  1.00  0.78           N  
ATOM   4802  CA  LEU A 311      -4.028  54.737 -15.021  1.00  0.78           C  
ATOM   4803  C   LEU A 311      -2.881  54.585 -14.025  1.00  0.78           C  
ATOM   4804  O   LEU A 311      -3.012  53.883 -13.025  1.00  0.78           O  
ATOM   4805  CB  LEU A 311      -3.801  53.935 -16.300  1.00  0.78           C  
ATOM   4806  CG  LEU A 311      -3.780  52.449 -16.206  1.00  0.78           C  
ATOM   4807  CD1 LEU A 311      -5.104  51.962 -15.674  1.00  0.78           C  
ATOM   4808  CD2 LEU A 311      -3.561  51.893 -17.571  1.00  0.78           C  
ATOM   4809  H   LEU A 311      -3.878  56.450 -16.279  1.00  0.78           H  
ATOM   4810  HA  LEU A 311      -4.948  54.399 -14.550  1.00  0.78           H  
ATOM   4811 1HB  LEU A 311      -4.577  54.203 -17.009  1.00  0.78           H  
ATOM   4812 2HB  LEU A 311      -2.844  54.236 -16.723  1.00  0.78           H  
ATOM   4813  HG  LEU A 311      -2.984  52.135 -15.543  1.00  0.78           H  
ATOM   4814 1HD1 LEU A 311      -5.114  50.885 -15.638  1.00  0.78           H  
ATOM   4815 2HD1 LEU A 311      -5.279  52.368 -14.681  1.00  0.78           H  
ATOM   4816 3HD1 LEU A 311      -5.899  52.290 -16.346  1.00  0.78           H  
ATOM   4817 1HD2 LEU A 311      -3.524  50.819 -17.514  1.00  0.78           H  
ATOM   4818 2HD2 LEU A 311      -4.364  52.189 -18.208  1.00  0.78           H  
ATOM   4819 3HD2 LEU A 311      -2.661  52.261 -17.973  1.00  0.78           H  
ATOM   4820  N   PHE A 312      -1.766  55.291 -14.262  1.00  0.80           N  
ATOM   4821  CA  PHE A 312      -0.640  55.218 -13.336  1.00  0.80           C  
ATOM   4822  C   PHE A 312      -0.991  55.821 -11.984  1.00  0.80           C  
ATOM   4823  O   PHE A 312      -0.694  55.238 -10.944  1.00  0.80           O  
ATOM   4824  CB  PHE A 312       0.577  55.963 -13.878  1.00  0.80           C  
ATOM   4825  CG  PHE A 312       1.342  55.244 -14.903  1.00  0.80           C  
ATOM   4826  CD1 PHE A 312       1.477  55.740 -16.191  1.00  0.80           C  
ATOM   4827  CD2 PHE A 312       1.955  54.052 -14.586  1.00  0.80           C  
ATOM   4828  CE1 PHE A 312       2.200  55.039 -17.123  1.00  0.80           C  
ATOM   4829  CE2 PHE A 312       2.661  53.376 -15.536  1.00  0.80           C  
ATOM   4830  CZ  PHE A 312       2.769  53.877 -16.790  1.00  0.80           C  
ATOM   4831  H   PHE A 312      -1.699  55.863 -15.103  1.00  0.80           H  
ATOM   4832  HA  PHE A 312      -0.378  54.171 -13.196  1.00  0.80           H  
ATOM   4833 1HB  PHE A 312       0.251  56.912 -14.307  1.00  0.80           H  
ATOM   4834 2HB  PHE A 312       1.243  56.185 -13.083  1.00  0.80           H  
ATOM   4835  HD1 PHE A 312       1.009  56.689 -16.462  1.00  0.80           H  
ATOM   4836  HD2 PHE A 312       1.859  53.652 -13.577  1.00  0.80           H  
ATOM   4837  HE1 PHE A 312       2.313  55.405 -18.134  1.00  0.80           H  
ATOM   4838  HE2 PHE A 312       3.124  52.437 -15.311  1.00  0.80           H  
ATOM   4839  HZ  PHE A 312       3.306  53.339 -17.518  1.00  0.80           H  
ATOM   4840  N   ARG A 313      -1.709  56.943 -11.977  1.00  0.81           N  
ATOM   4841  CA  ARG A 313      -2.108  57.585 -10.726  1.00  0.81           C  
ATOM   4842  C   ARG A 313      -3.012  56.642  -9.950  1.00  0.81           C  
ATOM   4843  O   ARG A 313      -2.915  56.518  -8.724  1.00  0.81           O  
ATOM   4844  CB  ARG A 313      -2.827  58.885 -11.025  1.00  0.81           C  
ATOM   4845  CG  ARG A 313      -1.924  60.008 -11.554  1.00  0.81           C  
ATOM   4846  CD  ARG A 313      -2.728  61.149 -12.076  1.00  0.81           C  
ATOM   4847  NE  ARG A 313      -1.894  62.215 -12.612  1.00  0.81           N  
ATOM   4848  CZ  ARG A 313      -2.313  63.129 -13.514  1.00  0.81           C  
ATOM   4849  NH1 ARG A 313      -3.546  63.085 -13.978  1.00  0.81           N  
ATOM   4850  NH2 ARG A 313      -1.483  64.066 -13.937  1.00  0.81           N  
ATOM   4851  H   ARG A 313      -1.955  57.393 -12.857  1.00  0.81           H  
ATOM   4852  HA  ARG A 313      -1.218  57.794 -10.134  1.00  0.81           H  
ATOM   4853 1HB  ARG A 313      -3.593  58.705 -11.780  1.00  0.81           H  
ATOM   4854 2HB  ARG A 313      -3.326  59.247 -10.129  1.00  0.81           H  
ATOM   4855 1HG  ARG A 313      -1.303  60.376 -10.740  1.00  0.81           H  
ATOM   4856 2HG  ARG A 313      -1.283  59.631 -12.344  1.00  0.81           H  
ATOM   4857 1HD  ARG A 313      -3.375  60.790 -12.879  1.00  0.81           H  
ATOM   4858 2HD  ARG A 313      -3.340  61.562 -11.276  1.00  0.81           H  
ATOM   4859  HE  ARG A 313      -0.941  62.280 -12.280  1.00  0.81           H  
ATOM   4860 1HH1 ARG A 313      -4.188  62.361 -13.659  1.00  0.81           H  
ATOM   4861 2HH1 ARG A 313      -3.861  63.762 -14.657  1.00  0.81           H  
ATOM   4862 1HH2 ARG A 313      -0.536  64.099 -13.583  1.00  0.81           H  
ATOM   4863 2HH2 ARG A 313      -1.794  64.748 -14.612  1.00  0.81           H  
ATOM   4864  N   GLY A 314      -3.837  55.900 -10.692  1.00  0.81           N  
ATOM   4865  CA  GLY A 314      -4.741  54.911 -10.149  1.00  0.81           C  
ATOM   4866  C   GLY A 314      -4.009  53.795  -9.404  1.00  0.81           C  
ATOM   4867  O   GLY A 314      -4.606  53.130  -8.559  1.00  0.81           O  
ATOM   4868  H   GLY A 314      -3.887  56.061 -11.698  1.00  0.81           H  
ATOM   4869 1HA  GLY A 314      -5.454  55.395  -9.481  1.00  0.81           H  
ATOM   4870 2HA  GLY A 314      -5.315  54.479 -10.968  1.00  0.81           H  
ATOM   4871  N   THR A 315      -2.696  53.620  -9.622  1.00  0.81           N  
ATOM   4872  CA  THR A 315      -2.001  52.556  -8.923  1.00  0.81           C  
ATOM   4873  C   THR A 315      -1.831  52.888  -7.453  1.00  0.81           C  
ATOM   4874  O   THR A 315      -1.494  52.010  -6.673  1.00  0.81           O  
ATOM   4875  CB  THR A 315      -0.598  52.233  -9.493  1.00  0.81           C  
ATOM   4876  OG1 THR A 315       0.250  53.381  -9.403  1.00  0.81           O  
ATOM   4877  CG2 THR A 315      -0.671  51.787 -10.917  1.00  0.81           C  
ATOM   4878  H   THR A 315      -2.179  54.207 -10.272  1.00  0.81           H  
ATOM   4879  HA  THR A 315      -2.609  51.663  -9.013  1.00  0.81           H  
ATOM   4880  HB  THR A 315      -0.154  51.429  -8.904  1.00  0.81           H  
ATOM   4881  HG1 THR A 315      -0.223  54.155  -9.770  1.00  0.81           H  
ATOM   4882 1HG2 THR A 315       0.327  51.556 -11.285  1.00  0.81           H  
ATOM   4883 2HG2 THR A 315      -1.288  50.908 -10.954  1.00  0.81           H  
ATOM   4884 3HG2 THR A 315      -1.108  52.576 -11.524  1.00  0.81           H  
ATOM   4885  N   LEU A 316      -2.050  54.147  -7.062  1.00  0.80           N  
ATOM   4886  CA  LEU A 316      -1.936  54.506  -5.660  1.00  0.80           C  
ATOM   4887  C   LEU A 316      -3.290  54.454  -4.944  1.00  0.80           C  
ATOM   4888  O   LEU A 316      -3.368  54.626  -3.726  1.00  0.80           O  
ATOM   4889  CB  LEU A 316      -1.281  55.881  -5.516  1.00  0.80           C  
ATOM   4890  CG  LEU A 316       0.179  55.945  -6.043  1.00  0.80           C  
ATOM   4891  CD1 LEU A 316       0.720  57.357  -5.887  1.00  0.80           C  
ATOM   4892  CD2 LEU A 316       1.024  54.929  -5.277  1.00  0.80           C  
ATOM   4893  H   LEU A 316      -2.319  54.864  -7.740  1.00  0.80           H  
ATOM   4894  HA  LEU A 316      -1.278  53.790  -5.181  1.00  0.80           H  
ATOM   4895 1HB  LEU A 316      -1.875  56.607  -6.076  1.00  0.80           H  
ATOM   4896 2HB  LEU A 316      -1.277  56.164  -4.463  1.00  0.80           H  
ATOM   4897  HG  LEU A 316       0.199  55.695  -7.108  1.00  0.80           H  
ATOM   4898 1HD1 LEU A 316       1.741  57.408  -6.249  1.00  0.80           H  
ATOM   4899 2HD1 LEU A 316       0.097  58.047  -6.454  1.00  0.80           H  
ATOM   4900 3HD1 LEU A 316       0.703  57.632  -4.845  1.00  0.80           H  
ATOM   4901 1HD2 LEU A 316       2.047  54.959  -5.642  1.00  0.80           H  
ATOM   4902 2HD2 LEU A 316       1.010  55.162  -4.222  1.00  0.80           H  
ATOM   4903 3HD2 LEU A 316       0.611  53.932  -5.430  1.00  0.80           H  
ATOM   4904  N   GLU A 317      -4.366  54.191  -5.685  1.00  0.79           N  
ATOM   4905  CA  GLU A 317      -5.691  54.133  -5.085  1.00  0.79           C  
ATOM   4906  C   GLU A 317      -5.882  52.894  -4.200  1.00  0.79           C  
ATOM   4907  O   GLU A 317      -6.136  53.056  -3.005  1.00  0.79           O  
ATOM   4908  CB  GLU A 317      -6.772  54.271  -6.164  1.00  0.79           C  
ATOM   4909  CG  GLU A 317      -8.195  54.160  -5.696  1.00  0.79           C  
ATOM   4910  CD  GLU A 317      -9.161  54.363  -6.834  1.00  0.79           C  
ATOM   4911  OE1 GLU A 317      -8.761  54.899  -7.844  1.00  0.79           O  
ATOM   4912  OE2 GLU A 317     -10.291  53.947  -6.712  1.00  0.79           O  
ATOM   4913  H   GLU A 317      -4.280  54.009  -6.685  1.00  0.79           H  
ATOM   4914  HA  GLU A 317      -5.795  55.003  -4.434  1.00  0.79           H  
ATOM   4915 1HB  GLU A 317      -6.681  55.269  -6.596  1.00  0.79           H  
ATOM   4916 2HB  GLU A 317      -6.614  53.592  -6.978  1.00  0.79           H  
ATOM   4917 1HG  GLU A 317      -8.352  53.169  -5.266  1.00  0.79           H  
ATOM   4918 2HG  GLU A 317      -8.381  54.901  -4.919  1.00  0.79           H  
ATOM   4919  N   PRO A 318      -5.713  51.641  -4.690  1.00  0.78           N  
ATOM   4920  CA  PRO A 318      -5.873  50.445  -3.895  1.00  0.78           C  
ATOM   4921  C   PRO A 318      -4.795  50.401  -2.811  1.00  0.78           C  
ATOM   4922  O   PRO A 318      -4.929  49.726  -1.793  1.00  0.78           O  
ATOM   4923  CB  PRO A 318      -5.738  49.329  -4.940  1.00  0.78           C  
ATOM   4924  CG  PRO A 318      -4.936  49.916  -6.037  1.00  0.78           C  
ATOM   4925  CD  PRO A 318      -5.334  51.349  -6.101  1.00  0.78           C  
ATOM   4926  HA  PRO A 318      -6.882  50.443  -3.452  1.00  0.78           H  
ATOM   4927 1HB  PRO A 318      -5.266  48.447  -4.491  1.00  0.78           H  
ATOM   4928 2HB  PRO A 318      -6.744  49.017  -5.274  1.00  0.78           H  
ATOM   4929 1HG  PRO A 318      -3.873  49.810  -5.819  1.00  0.78           H  
ATOM   4930 2HG  PRO A 318      -5.128  49.376  -6.974  1.00  0.78           H  
ATOM   4931 1HD  PRO A 318      -4.455  51.863  -6.430  1.00  0.78           H  
ATOM   4932 2HD  PRO A 318      -6.179  51.461  -6.784  1.00  0.78           H  
ATOM   4933  N   VAL A 319      -3.725  51.163  -3.001  1.00  0.77           N  
ATOM   4934  CA  VAL A 319      -2.657  51.185  -2.028  1.00  0.77           C  
ATOM   4935  C   VAL A 319      -3.141  51.925  -0.798  1.00  0.77           C  
ATOM   4936  O   VAL A 319      -3.077  51.400   0.322  1.00  0.77           O  
ATOM   4937  CB  VAL A 319      -1.455  51.875  -2.636  1.00  0.77           C  
ATOM   4938  CG1 VAL A 319      -0.362  51.996  -1.653  1.00  0.77           C  
ATOM   4939  CG2 VAL A 319      -1.105  51.146  -3.889  1.00  0.77           C  
ATOM   4940  H   VAL A 319      -3.635  51.722  -3.837  1.00  0.77           H  
ATOM   4941  HA  VAL A 319      -2.400  50.179  -1.745  1.00  0.77           H  
ATOM   4942  HB  VAL A 319      -1.721  52.890  -2.891  1.00  0.77           H  
ATOM   4943 1HG1 VAL A 319       0.471  52.521  -2.115  1.00  0.77           H  
ATOM   4944 2HG1 VAL A 319      -0.711  52.557  -0.787  1.00  0.77           H  
ATOM   4945 3HG1 VAL A 319      -0.052  51.011  -1.341  1.00  0.77           H  
ATOM   4946 1HG2 VAL A 319      -0.267  51.632  -4.384  1.00  0.77           H  
ATOM   4947 2HG2 VAL A 319      -0.866  50.147  -3.695  1.00  0.77           H  
ATOM   4948 3HG2 VAL A 319      -1.976  51.162  -4.531  1.00  0.77           H  
ATOM   4949  N   GLU A 320      -3.694  53.122  -1.009  1.00  0.77           N  
ATOM   4950  CA  GLU A 320      -4.245  53.882   0.099  1.00  0.77           C  
ATOM   4951  C   GLU A 320      -5.342  53.100   0.798  1.00  0.77           C  
ATOM   4952  O   GLU A 320      -5.408  53.060   2.032  1.00  0.77           O  
ATOM   4953  CB  GLU A 320      -4.818  55.220  -0.373  1.00  0.77           C  
ATOM   4954  CG  GLU A 320      -5.409  56.069   0.779  1.00  0.77           C  
ATOM   4955  CD  GLU A 320      -5.904  57.457   0.369  1.00  0.77           C  
ATOM   4956  OE1 GLU A 320      -5.740  57.835  -0.766  1.00  0.77           O  
ATOM   4957  OE2 GLU A 320      -6.472  58.124   1.213  1.00  0.77           O  
ATOM   4958  H   GLU A 320      -3.721  53.523  -1.950  1.00  0.77           H  
ATOM   4959  HA  GLU A 320      -3.448  54.074   0.816  1.00  0.77           H  
ATOM   4960 1HB  GLU A 320      -4.045  55.796  -0.879  1.00  0.77           H  
ATOM   4961 2HB  GLU A 320      -5.612  55.034  -1.099  1.00  0.77           H  
ATOM   4962 1HG  GLU A 320      -6.246  55.515   1.205  1.00  0.77           H  
ATOM   4963 2HG  GLU A 320      -4.652  56.173   1.556  1.00  0.77           H  
ATOM   4964  N   LYS A 321      -6.191  52.433   0.015  1.00  0.77           N  
ATOM   4965  CA  LYS A 321      -7.296  51.711   0.617  1.00  0.77           C  
ATOM   4966  C   LYS A 321      -6.819  50.489   1.403  1.00  0.77           C  
ATOM   4967  O   LYS A 321      -7.384  50.177   2.456  1.00  0.77           O  
ATOM   4968  CB  LYS A 321      -8.316  51.330  -0.454  1.00  0.77           C  
ATOM   4969  CG  LYS A 321      -9.049  52.555  -1.071  1.00  0.77           C  
ATOM   4970  CD  LYS A 321      -9.926  53.297  -0.028  1.00  0.77           C  
ATOM   4971  CE  LYS A 321     -10.645  54.506  -0.649  1.00  0.77           C  
ATOM   4972  NZ  LYS A 321     -11.489  55.266   0.358  1.00  0.77           N  
ATOM   4973  H   LYS A 321      -6.096  52.486  -1.003  1.00  0.77           H  
ATOM   4974  HA  LYS A 321      -7.790  52.381   1.319  1.00  0.77           H  
ATOM   4975 1HB  LYS A 321      -7.815  50.795  -1.260  1.00  0.77           H  
ATOM   4976 2HB  LYS A 321      -9.064  50.659  -0.035  1.00  0.77           H  
ATOM   4977 1HG  LYS A 321      -8.304  53.249  -1.472  1.00  0.77           H  
ATOM   4978 2HG  LYS A 321      -9.681  52.218  -1.898  1.00  0.77           H  
ATOM   4979 1HD  LYS A 321     -10.679  52.612   0.375  1.00  0.77           H  
ATOM   4980 2HD  LYS A 321      -9.299  53.644   0.793  1.00  0.77           H  
ATOM   4981 1HE  LYS A 321      -9.893  55.182  -1.056  1.00  0.77           H  
ATOM   4982 2HE  LYS A 321     -11.279  54.166  -1.456  1.00  0.77           H  
ATOM   4983 1HZ  LYS A 321     -11.926  56.048  -0.098  1.00  0.77           H  
ATOM   4984 2HZ  LYS A 321     -12.239  54.673   0.772  1.00  0.77           H  
ATOM   4985 3HZ  LYS A 321     -10.905  55.601   1.102  1.00  0.77           H  
ATOM   4986  N   SER A 322      -5.747  49.827   0.951  1.00  0.78           N  
ATOM   4987  CA  SER A 322      -5.230  48.683   1.691  1.00  0.78           C  
ATOM   4988  C   SER A 322      -4.718  49.146   3.045  1.00  0.78           C  
ATOM   4989  O   SER A 322      -5.012  48.540   4.080  1.00  0.78           O  
ATOM   4990  CB  SER A 322      -4.056  48.062   0.958  1.00  0.78           C  
ATOM   4991  OG  SER A 322      -4.435  47.547  -0.254  1.00  0.78           O  
ATOM   4992  H   SER A 322      -5.309  50.084   0.067  1.00  0.78           H  
ATOM   4993  HA  SER A 322      -6.027  47.953   1.832  1.00  0.78           H  
ATOM   4994 1HB  SER A 322      -3.276  48.808   0.809  1.00  0.78           H  
ATOM   4995 2HB  SER A 322      -3.644  47.272   1.562  1.00  0.78           H  
ATOM   4996  HG  SER A 322      -4.735  48.318  -0.784  1.00  0.78           H  
ATOM   4997  N   LEU A 323      -3.973  50.254   3.037  1.00  0.79           N  
ATOM   4998  CA  LEU A 323      -3.386  50.789   4.257  1.00  0.79           C  
ATOM   4999  C   LEU A 323      -4.464  51.237   5.225  1.00  0.79           C  
ATOM   5000  O   LEU A 323      -4.388  50.972   6.431  1.00  0.79           O  
ATOM   5001  CB  LEU A 323      -2.476  51.954   3.888  1.00  0.79           C  
ATOM   5002  CG  LEU A 323      -1.191  51.601   3.131  1.00  0.79           C  
ATOM   5003  CD1 LEU A 323      -0.612  52.876   2.629  1.00  0.79           C  
ATOM   5004  CD2 LEU A 323      -0.176  50.873   4.072  1.00  0.79           C  
ATOM   5005  H   LEU A 323      -3.782  50.718   2.145  1.00  0.79           H  
ATOM   5006  HA  LEU A 323      -2.796  50.018   4.741  1.00  0.79           H  
ATOM   5007 1HB  LEU A 323      -3.043  52.642   3.260  1.00  0.79           H  
ATOM   5008 2HB  LEU A 323      -2.196  52.477   4.797  1.00  0.79           H  
ATOM   5009  HG  LEU A 323      -1.428  50.962   2.280  1.00  0.79           H  
ATOM   5010 1HD1 LEU A 323       0.267  52.677   2.082  1.00  0.79           H  
ATOM   5011 2HD1 LEU A 323      -1.339  53.364   1.977  1.00  0.79           H  
ATOM   5012 3HD1 LEU A 323      -0.387  53.521   3.474  1.00  0.79           H  
ATOM   5013 1HD2 LEU A 323       0.734  50.643   3.523  1.00  0.79           H  
ATOM   5014 2HD2 LEU A 323       0.068  51.518   4.921  1.00  0.79           H  
ATOM   5015 3HD2 LEU A 323      -0.612  49.953   4.444  1.00  0.79           H  
ATOM   5016  N   ARG A 324      -5.519  51.871   4.711  1.00  0.80           N  
ATOM   5017  CA  ARG A 324      -6.575  52.284   5.611  1.00  0.80           C  
ATOM   5018  C   ARG A 324      -7.300  51.078   6.198  1.00  0.80           C  
ATOM   5019  O   ARG A 324      -7.539  51.021   7.404  1.00  0.80           O  
ATOM   5020  CB  ARG A 324      -7.555  53.208   4.908  1.00  0.80           C  
ATOM   5021  CG  ARG A 324      -7.008  54.615   4.634  1.00  0.80           C  
ATOM   5022  CD  ARG A 324      -8.020  55.489   3.998  1.00  0.80           C  
ATOM   5023  NE  ARG A 324      -7.499  56.820   3.704  1.00  0.80           N  
ATOM   5024  CZ  ARG A 324      -7.425  57.838   4.568  1.00  0.80           C  
ATOM   5025  NH1 ARG A 324      -7.829  57.713   5.817  1.00  0.80           N  
ATOM   5026  NH2 ARG A 324      -6.936  58.969   4.122  1.00  0.80           N  
ATOM   5027  H   ARG A 324      -5.566  52.095   3.715  1.00  0.80           H  
ATOM   5028  HA  ARG A 324      -6.121  52.843   6.429  1.00  0.80           H  
ATOM   5029 1HB  ARG A 324      -7.827  52.770   3.945  1.00  0.80           H  
ATOM   5030 2HB  ARG A 324      -8.464  53.302   5.499  1.00  0.80           H  
ATOM   5031 1HG  ARG A 324      -6.700  55.073   5.572  1.00  0.80           H  
ATOM   5032 2HG  ARG A 324      -6.150  54.546   3.966  1.00  0.80           H  
ATOM   5033 1HD  ARG A 324      -8.336  55.035   3.058  1.00  0.80           H  
ATOM   5034 2HD  ARG A 324      -8.878  55.596   4.657  1.00  0.80           H  
ATOM   5035  HE  ARG A 324      -7.159  57.024   2.754  1.00  0.80           H  
ATOM   5036 1HH1 ARG A 324      -8.204  56.833   6.140  1.00  0.80           H  
ATOM   5037 2HH1 ARG A 324      -7.764  58.498   6.449  1.00  0.80           H  
ATOM   5038 1HH2 ARG A 324      -6.645  59.005   3.134  1.00  0.80           H  
ATOM   5039 2HH2 ARG A 324      -6.856  59.772   4.724  1.00  0.80           H  
ATOM   5040  N   ASP A 325      -7.578  50.067   5.374  1.00  0.80           N  
ATOM   5041  CA  ASP A 325      -8.284  48.879   5.846  1.00  0.80           C  
ATOM   5042  C   ASP A 325      -7.478  48.118   6.900  1.00  0.80           C  
ATOM   5043  O   ASP A 325      -8.043  47.580   7.855  1.00  0.80           O  
ATOM   5044  CB  ASP A 325      -8.629  47.973   4.661  1.00  0.80           C  
ATOM   5045  CG  ASP A 325      -9.554  46.819   5.013  1.00  0.80           C  
ATOM   5046  OD1 ASP A 325     -10.685  47.055   5.403  1.00  0.80           O  
ATOM   5047  OD2 ASP A 325      -9.138  45.698   4.867  1.00  0.80           O  
ATOM   5048  H   ASP A 325      -7.344  50.133   4.383  1.00  0.80           H  
ATOM   5049  HA  ASP A 325      -9.216  49.203   6.305  1.00  0.80           H  
ATOM   5050 1HB  ASP A 325      -9.092  48.573   3.876  1.00  0.80           H  
ATOM   5051 2HB  ASP A 325      -7.702  47.572   4.245  1.00  0.80           H  
ATOM   5052  N   ALA A 326      -6.150  48.118   6.753  1.00  0.79           N  
ATOM   5053  CA  ALA A 326      -5.252  47.452   7.689  1.00  0.79           C  
ATOM   5054  C   ALA A 326      -4.956  48.302   8.912  1.00  0.79           C  
ATOM   5055  O   ALA A 326      -4.224  47.857   9.798  1.00  0.79           O  
ATOM   5056  CB  ALA A 326      -3.927  47.131   7.027  1.00  0.79           C  
ATOM   5057  H   ALA A 326      -5.748  48.556   5.925  1.00  0.79           H  
ATOM   5058  HA  ALA A 326      -5.731  46.530   8.017  1.00  0.79           H  
ATOM   5059 1HB  ALA A 326      -3.276  46.618   7.729  1.00  0.79           H  
ATOM   5060 2HB  ALA A 326      -4.104  46.499   6.178  1.00  0.79           H  
ATOM   5061 3HB  ALA A 326      -3.458  48.063   6.704  1.00  0.79           H  
ATOM   5062  N   LYS A 327      -5.456  49.543   8.941  1.00  0.78           N  
ATOM   5063  CA  LYS A 327      -5.143  50.482  10.005  1.00  0.78           C  
ATOM   5064  C   LYS A 327      -3.626  50.604  10.136  1.00  0.78           C  
ATOM   5065  O   LYS A 327      -3.082  50.600  11.246  1.00  0.78           O  
ATOM   5066  CB  LYS A 327      -5.776  50.030  11.324  1.00  0.78           C  
ATOM   5067  CG  LYS A 327      -7.301  49.943  11.279  1.00  0.78           C  
ATOM   5068  CD  LYS A 327      -7.878  49.526  12.628  1.00  0.78           C  
ATOM   5069  CE  LYS A 327      -9.394  49.394  12.564  1.00  0.78           C  
ATOM   5070  NZ  LYS A 327      -9.967  48.940  13.863  1.00  0.78           N  
ATOM   5071  H   LYS A 327      -6.091  49.863   8.213  1.00  0.78           H  
ATOM   5072  HA  LYS A 327      -5.543  51.459   9.732  1.00  0.78           H  
ATOM   5073 1HB  LYS A 327      -5.390  49.058  11.618  1.00  0.78           H  
ATOM   5074 2HB  LYS A 327      -5.507  50.735  12.109  1.00  0.78           H  
ATOM   5075 1HG  LYS A 327      -7.711  50.913  10.998  1.00  0.78           H  
ATOM   5076 2HG  LYS A 327      -7.600  49.214  10.520  1.00  0.78           H  
ATOM   5077 1HD  LYS A 327      -7.450  48.567  12.923  1.00  0.78           H  
ATOM   5078 2HD  LYS A 327      -7.618  50.269  13.382  1.00  0.78           H  
ATOM   5079 1HE  LYS A 327      -9.826  50.359  12.306  1.00  0.78           H  
ATOM   5080 2HE  LYS A 327      -9.657  48.671  11.790  1.00  0.78           H  
ATOM   5081 1HZ  LYS A 327     -10.971  48.864  13.780  1.00  0.78           H  
ATOM   5082 2HZ  LYS A 327      -9.580  48.038  14.105  1.00  0.78           H  
ATOM   5083 3HZ  LYS A 327      -9.738  49.609  14.584  1.00  0.78           H  
ATOM   5084  N   MET A 328      -2.936  50.717   8.993  1.00  0.76           N  
ATOM   5085  CA  MET A 328      -1.486  50.765   9.007  1.00  0.76           C  
ATOM   5086  C   MET A 328      -0.920  51.962   8.251  1.00  0.76           C  
ATOM   5087  O   MET A 328      -1.263  52.213   7.102  1.00  0.76           O  
ATOM   5088  CB  MET A 328      -0.992  49.450   8.406  1.00  0.76           C  
ATOM   5089  CG  MET A 328       0.479  49.225   8.400  1.00  0.76           C  
ATOM   5090  SD  MET A 328       0.878  47.643   7.701  1.00  0.76           S  
ATOM   5091  CE  MET A 328       0.157  46.543   8.899  1.00  0.76           C  
ATOM   5092  H   MET A 328      -3.437  50.742   8.102  1.00  0.76           H  
ATOM   5093  HA  MET A 328      -1.152  50.838  10.038  1.00  0.76           H  
ATOM   5094 1HB  MET A 328      -1.453  48.619   8.945  1.00  0.76           H  
ATOM   5095 2HB  MET A 328      -1.334  49.386   7.369  1.00  0.76           H  
ATOM   5096 1HG  MET A 328       0.982  50.004   7.820  1.00  0.76           H  
ATOM   5097 2HG  MET A 328       0.853  49.251   9.415  1.00  0.76           H  
ATOM   5098 1HE  MET A 328       0.328  45.509   8.593  1.00  0.76           H  
ATOM   5099 2HE  MET A 328       0.615  46.714   9.875  1.00  0.76           H  
ATOM   5100 3HE  MET A 328      -0.917  46.727   8.967  1.00  0.76           H  
ATOM   5101  N   ASP A 329      -0.034  52.701   8.905  1.00  0.73           N  
ATOM   5102  CA  ASP A 329       0.608  53.848   8.281  1.00  0.73           C  
ATOM   5103  C   ASP A 329       1.671  53.390   7.311  1.00  0.73           C  
ATOM   5104  O   ASP A 329       2.267  52.332   7.481  1.00  0.73           O  
ATOM   5105  CB  ASP A 329       1.258  54.801   9.285  1.00  0.73           C  
ATOM   5106  CG  ASP A 329       1.536  56.181   8.653  1.00  0.73           C  
ATOM   5107  OD1 ASP A 329       0.620  56.965   8.568  1.00  0.73           O  
ATOM   5108  OD2 ASP A 329       2.642  56.400   8.186  1.00  0.73           O  
ATOM   5109  H   ASP A 329       0.203  52.459   9.853  1.00  0.73           H  
ATOM   5110  HA  ASP A 329      -0.145  54.403   7.720  1.00  0.73           H  
ATOM   5111 1HB  ASP A 329       0.611  54.930  10.150  1.00  0.73           H  
ATOM   5112 2HB  ASP A 329       2.201  54.379   9.634  1.00  0.73           H  
ATOM   5113  N   LYS A 330       1.989  54.236   6.349  1.00  0.71           N  
ATOM   5114  CA  LYS A 330       3.047  53.958   5.387  1.00  0.71           C  
ATOM   5115  C   LYS A 330       4.373  53.748   6.137  1.00  0.71           C  
ATOM   5116  O   LYS A 330       5.210  52.926   5.757  1.00  0.71           O  
ATOM   5117  CB  LYS A 330       3.175  55.166   4.466  1.00  0.71           C  
ATOM   5118  CG  LYS A 330       1.966  55.413   3.586  1.00  0.71           C  
ATOM   5119  CD  LYS A 330       2.213  56.525   2.614  1.00  0.71           C  
ATOM   5120  CE  LYS A 330       2.503  57.836   3.334  1.00  0.71           C  
ATOM   5121  NZ  LYS A 330       2.617  58.981   2.393  1.00  0.71           N  
ATOM   5122  H   LYS A 330       1.480  55.109   6.283  1.00  0.71           H  
ATOM   5123  HA  LYS A 330       2.801  53.056   4.827  1.00  0.71           H  
ATOM   5124 1HB  LYS A 330       3.322  56.062   5.076  1.00  0.71           H  
ATOM   5125 2HB  LYS A 330       4.053  55.065   3.833  1.00  0.71           H  
ATOM   5126 1HG  LYS A 330       1.751  54.522   3.022  1.00  0.71           H  
ATOM   5127 2HG  LYS A 330       1.102  55.653   4.205  1.00  0.71           H  
ATOM   5128 1HD  LYS A 330       3.035  56.260   1.964  1.00  0.71           H  
ATOM   5129 2HD  LYS A 330       1.332  56.677   2.012  1.00  0.71           H  
ATOM   5130 1HE  LYS A 330       1.712  58.040   4.053  1.00  0.71           H  
ATOM   5131 2HE  LYS A 330       3.450  57.732   3.869  1.00  0.71           H  
ATOM   5132 1HZ  LYS A 330       2.828  59.822   2.909  1.00  0.71           H  
ATOM   5133 2HZ  LYS A 330       3.374  58.788   1.717  1.00  0.71           H  
ATOM   5134 3HZ  LYS A 330       1.749  59.102   1.898  1.00  0.71           H  
ATOM   5135  N   ALA A 331       4.532  54.474   7.248  1.00  0.71           N  
ATOM   5136  CA  ALA A 331       5.703  54.424   8.110  1.00  0.71           C  
ATOM   5137  C   ALA A 331       5.905  53.059   8.773  1.00  0.71           C  
ATOM   5138  O   ALA A 331       6.997  52.767   9.260  1.00  0.71           O  
ATOM   5139  CB  ALA A 331       5.589  55.482   9.181  1.00  0.71           C  
ATOM   5140  H   ALA A 331       3.788  55.129   7.521  1.00  0.71           H  
ATOM   5141  HA  ALA A 331       6.577  54.631   7.494  1.00  0.71           H  
ATOM   5142 1HB  ALA A 331       6.482  55.472   9.803  1.00  0.71           H  
ATOM   5143 2HB  ALA A 331       5.477  56.460   8.714  1.00  0.71           H  
ATOM   5144 3HB  ALA A 331       4.712  55.275   9.796  1.00  0.71           H  
ATOM   5145  N   LYS A 332       4.853  52.239   8.846  1.00  0.70           N  
ATOM   5146  CA  LYS A 332       4.942  50.937   9.492  1.00  0.70           C  
ATOM   5147  C   LYS A 332       5.374  49.849   8.529  1.00  0.70           C  
ATOM   5148  O   LYS A 332       5.482  48.690   8.918  1.00  0.70           O  
ATOM   5149  CB  LYS A 332       3.612  50.524  10.123  1.00  0.70           C  
ATOM   5150  CG  LYS A 332       3.153  51.380  11.308  1.00  0.70           C  
ATOM   5151  CD  LYS A 332       1.855  50.821  11.936  1.00  0.70           C  
ATOM   5152  CE  LYS A 332       1.414  51.639  13.160  1.00  0.70           C  
ATOM   5153  NZ  LYS A 332       0.170  51.079  13.808  1.00  0.70           N  
ATOM   5154  H   LYS A 332       3.971  52.492   8.409  1.00  0.70           H  
ATOM   5155  HA  LYS A 332       5.692  50.995  10.278  1.00  0.70           H  
ATOM   5156 1HB  LYS A 332       2.844  50.594   9.361  1.00  0.70           H  
ATOM   5157 2HB  LYS A 332       3.662  49.484  10.442  1.00  0.70           H  
ATOM   5158 1HG  LYS A 332       3.937  51.403  12.063  1.00  0.70           H  
ATOM   5159 2HG  LYS A 332       2.975  52.397  10.963  1.00  0.70           H  
ATOM   5160 1HD  LYS A 332       1.060  50.846  11.200  1.00  0.70           H  
ATOM   5161 2HD  LYS A 332       2.012  49.784  12.235  1.00  0.70           H  
ATOM   5162 1HE  LYS A 332       2.221  51.644  13.893  1.00  0.70           H  
ATOM   5163 2HE  LYS A 332       1.215  52.665  12.847  1.00  0.70           H  
ATOM   5164 1HZ  LYS A 332      -0.080  51.647  14.606  1.00  0.70           H  
ATOM   5165 2HZ  LYS A 332      -0.603  51.077  13.149  1.00  0.70           H  
ATOM   5166 3HZ  LYS A 332       0.345  50.133  14.116  1.00  0.70           H  
ATOM   5167  N   ILE A 333       5.609  50.197   7.273  1.00  0.70           N  
ATOM   5168  CA  ILE A 333       6.002  49.183   6.313  1.00  0.70           C  
ATOM   5169  C   ILE A 333       7.501  48.947   6.327  1.00  0.70           C  
ATOM   5170  O   ILE A 333       8.295  49.875   6.168  1.00  0.70           O  
ATOM   5171  CB  ILE A 333       5.528  49.590   4.927  1.00  0.70           C  
ATOM   5172  CG1 ILE A 333       4.041  49.769   4.995  1.00  0.70           C  
ATOM   5173  CG2 ILE A 333       5.983  48.610   3.876  1.00  0.70           C  
ATOM   5174  CD1 ILE A 333       3.312  48.535   5.446  1.00  0.70           C  
ATOM   5175  H   ILE A 333       5.510  51.166   6.964  1.00  0.70           H  
ATOM   5176  HA  ILE A 333       5.514  48.246   6.576  1.00  0.70           H  
ATOM   5177  HB  ILE A 333       5.945  50.569   4.688  1.00  0.70           H  
ATOM   5178 1HG1 ILE A 333       3.807  50.577   5.693  1.00  0.70           H  
ATOM   5179 2HG1 ILE A 333       3.706  50.063   4.044  1.00  0.70           H  
ATOM   5180 1HG2 ILE A 333       5.646  48.946   2.907  1.00  0.70           H  
ATOM   5181 2HG2 ILE A 333       7.067  48.561   3.875  1.00  0.70           H  
ATOM   5182 3HG2 ILE A 333       5.579  47.617   4.088  1.00  0.70           H  
ATOM   5183 1HD1 ILE A 333       2.251  48.752   5.456  1.00  0.70           H  
ATOM   5184 2HD1 ILE A 333       3.510  47.707   4.782  1.00  0.70           H  
ATOM   5185 3HD1 ILE A 333       3.646  48.269   6.446  1.00  0.70           H  
ATOM   5186  N   HIS A 334       7.883  47.693   6.565  1.00  0.70           N  
ATOM   5187  CA  HIS A 334       9.280  47.293   6.633  1.00  0.70           C  
ATOM   5188  C   HIS A 334       9.853  47.027   5.252  1.00  0.70           C  
ATOM   5189  O   HIS A 334      11.036  47.272   5.004  1.00  0.70           O  
ATOM   5190  CB  HIS A 334       9.451  46.051   7.485  1.00  0.70           C  
ATOM   5191  CG  HIS A 334       9.152  46.254   8.939  1.00  0.70           C  
ATOM   5192  ND1 HIS A 334       7.886  46.142   9.452  1.00  0.70           N  
ATOM   5193  CD2 HIS A 334       9.959  46.557   9.985  1.00  0.70           C  
ATOM   5194  CE1 HIS A 334       7.918  46.372  10.757  1.00  0.70           C  
ATOM   5195  NE2 HIS A 334       9.166  46.625  11.104  1.00  0.70           N  
ATOM   5196  H   HIS A 334       7.172  46.974   6.660  1.00  0.70           H  
ATOM   5197  HA  HIS A 334       9.863  48.094   7.083  1.00  0.70           H  
ATOM   5198 1HB  HIS A 334       8.796  45.262   7.106  1.00  0.70           H  
ATOM   5199 2HB  HIS A 334      10.473  45.704   7.388  1.00  0.70           H  
ATOM   5200  HD2 HIS A 334      11.037  46.717   9.946  1.00  0.70           H  
ATOM   5201  HE1 HIS A 334       7.061  46.352  11.429  1.00  0.70           H  
ATOM   5202  HE2 HIS A 334       9.490  46.836  12.039  1.00  0.70           H  
ATOM   5203  N   ASP A 335       9.008  46.511   4.360  1.00  0.70           N  
ATOM   5204  CA  ASP A 335       9.443  46.205   3.001  1.00  0.70           C  
ATOM   5205  C   ASP A 335       8.298  46.293   2.018  1.00  0.70           C  
ATOM   5206  O   ASP A 335       7.129  46.111   2.368  1.00  0.70           O  
ATOM   5207  CB  ASP A 335      10.055  44.797   2.887  1.00  0.70           C  
ATOM   5208  CG  ASP A 335      10.939  44.611   1.621  1.00  0.70           C  
ATOM   5209  OD1 ASP A 335      11.122  45.582   0.909  1.00  0.70           O  
ATOM   5210  OD2 ASP A 335      11.392  43.502   1.372  1.00  0.70           O  
ATOM   5211  H   ASP A 335       8.054  46.305   4.663  1.00  0.70           H  
ATOM   5212  HA  ASP A 335      10.197  46.936   2.707  1.00  0.70           H  
ATOM   5213 1HB  ASP A 335      10.652  44.582   3.774  1.00  0.70           H  
ATOM   5214 2HB  ASP A 335       9.259  44.066   2.841  1.00  0.70           H  
ATOM   5215  N   ILE A 336       8.675  46.571   0.787  1.00  0.69           N  
ATOM   5216  CA  ILE A 336       7.762  46.634  -0.335  1.00  0.69           C  
ATOM   5217  C   ILE A 336       8.231  45.764  -1.470  1.00  0.69           C  
ATOM   5218  O   ILE A 336       9.319  45.959  -2.002  1.00  0.69           O  
ATOM   5219  CB  ILE A 336       7.572  48.053  -0.854  1.00  0.69           C  
ATOM   5220  CG1 ILE A 336       7.012  48.927   0.236  1.00  0.69           C  
ATOM   5221  CG2 ILE A 336       6.660  47.980  -2.011  1.00  0.69           C  
ATOM   5222  CD1 ILE A 336       6.932  50.346  -0.118  1.00  0.69           C  
ATOM   5223  H   ILE A 336       9.684  46.654   0.636  1.00  0.69           H  
ATOM   5224  HA  ILE A 336       6.792  46.265  -0.010  1.00  0.69           H  
ATOM   5225  HB  ILE A 336       8.526  48.481  -1.151  1.00  0.69           H  
ATOM   5226 1HG1 ILE A 336       6.029  48.579   0.489  1.00  0.69           H  
ATOM   5227 2HG1 ILE A 336       7.640  48.844   1.109  1.00  0.69           H  
ATOM   5228 1HG2 ILE A 336       6.479  48.972  -2.394  1.00  0.69           H  
ATOM   5229 2HG2 ILE A 336       7.090  47.363  -2.796  1.00  0.69           H  
ATOM   5230 3HG2 ILE A 336       5.736  47.530  -1.670  1.00  0.69           H  
ATOM   5231 1HD1 ILE A 336       6.527  50.878   0.731  1.00  0.69           H  
ATOM   5232 2HD1 ILE A 336       7.926  50.732  -0.354  1.00  0.69           H  
ATOM   5233 3HD1 ILE A 336       6.282  50.474  -0.980  1.00  0.69           H  
ATOM   5234  N   VAL A 337       7.385  44.853  -1.878  1.00  0.69           N  
ATOM   5235  CA  VAL A 337       7.703  43.914  -2.921  1.00  0.69           C  
ATOM   5236  C   VAL A 337       6.955  44.170  -4.211  1.00  0.69           C  
ATOM   5237  O   VAL A 337       5.730  44.332  -4.219  1.00  0.69           O  
ATOM   5238  CB  VAL A 337       7.365  42.525  -2.417  1.00  0.69           C  
ATOM   5239  CG1 VAL A 337       7.578  41.576  -3.436  1.00  0.69           C  
ATOM   5240  CG2 VAL A 337       8.225  42.188  -1.205  1.00  0.69           C  
ATOM   5241  H   VAL A 337       6.487  44.783  -1.410  1.00  0.69           H  
ATOM   5242  HA  VAL A 337       8.769  43.969  -3.129  1.00  0.69           H  
ATOM   5243  HB  VAL A 337       6.352  42.511  -2.158  1.00  0.69           H  
ATOM   5244 1HG1 VAL A 337       7.303  40.597  -3.065  1.00  0.69           H  
ATOM   5245 2HG1 VAL A 337       6.986  41.816  -4.276  1.00  0.69           H  
ATOM   5246 3HG1 VAL A 337       8.623  41.613  -3.711  1.00  0.69           H  
ATOM   5247 1HG2 VAL A 337       7.962  41.196  -0.842  1.00  0.69           H  
ATOM   5248 2HG2 VAL A 337       9.279  42.207  -1.488  1.00  0.69           H  
ATOM   5249 3HG2 VAL A 337       8.052  42.919  -0.417  1.00  0.69           H  
ATOM   5250  N   LEU A 338       7.694  44.208  -5.309  1.00  0.70           N  
ATOM   5251  CA  LEU A 338       7.038  44.396  -6.589  1.00  0.70           C  
ATOM   5252  C   LEU A 338       6.837  43.045  -7.248  1.00  0.70           C  
ATOM   5253  O   LEU A 338       7.771  42.256  -7.364  1.00  0.70           O  
ATOM   5254  CB  LEU A 338       7.857  45.308  -7.465  1.00  0.70           C  
ATOM   5255  CG  LEU A 338       8.126  46.658  -6.891  1.00  0.70           C  
ATOM   5256  CD1 LEU A 338       8.974  47.431  -7.885  1.00  0.70           C  
ATOM   5257  CD2 LEU A 338       6.795  47.349  -6.571  1.00  0.70           C  
ATOM   5258  H   LEU A 338       8.713  44.097  -5.251  1.00  0.70           H  
ATOM   5259  HA  LEU A 338       6.058  44.849  -6.432  1.00  0.70           H  
ATOM   5260 1HB  LEU A 338       8.820  44.831  -7.657  1.00  0.70           H  
ATOM   5261 2HB  LEU A 338       7.346  45.428  -8.403  1.00  0.70           H  
ATOM   5262  HG  LEU A 338       8.700  46.547  -5.973  1.00  0.70           H  
ATOM   5263 1HD1 LEU A 338       9.212  48.400  -7.506  1.00  0.70           H  
ATOM   5264 2HD1 LEU A 338       9.892  46.888  -8.064  1.00  0.70           H  
ATOM   5265 3HD1 LEU A 338       8.428  47.538  -8.821  1.00  0.70           H  
ATOM   5266 1HD2 LEU A 338       6.975  48.317  -6.141  1.00  0.70           H  
ATOM   5267 2HD2 LEU A 338       6.212  47.459  -7.488  1.00  0.70           H  
ATOM   5268 3HD2 LEU A 338       6.235  46.744  -5.858  1.00  0.70           H  
ATOM   5269  N   VAL A 339       5.608  42.783  -7.648  1.00  0.71           N  
ATOM   5270  CA  VAL A 339       5.201  41.518  -8.242  1.00  0.71           C  
ATOM   5271  C   VAL A 339       4.460  41.818  -9.535  1.00  0.71           C  
ATOM   5272  O   VAL A 339       3.871  42.886  -9.662  1.00  0.71           O  
ATOM   5273  CB  VAL A 339       4.355  40.701  -7.257  1.00  0.71           C  
ATOM   5274  CG1 VAL A 339       3.929  39.417  -7.837  1.00  0.71           C  
ATOM   5275  CG2 VAL A 339       5.130  40.454  -6.045  1.00  0.71           C  
ATOM   5276  H   VAL A 339       4.887  43.496  -7.527  1.00  0.71           H  
ATOM   5277  HA  VAL A 339       6.086  40.932  -8.469  1.00  0.71           H  
ATOM   5278  HB  VAL A 339       3.477  41.256  -7.005  1.00  0.71           H  
ATOM   5279 1HG1 VAL A 339       3.323  38.886  -7.105  1.00  0.71           H  
ATOM   5280 2HG1 VAL A 339       3.341  39.574  -8.729  1.00  0.71           H  
ATOM   5281 3HG1 VAL A 339       4.796  38.835  -8.076  1.00  0.71           H  
ATOM   5282 1HG2 VAL A 339       4.518  39.905  -5.361  1.00  0.71           H  
ATOM   5283 2HG2 VAL A 339       6.032  39.888  -6.284  1.00  0.71           H  
ATOM   5284 3HG2 VAL A 339       5.387  41.394  -5.621  1.00  0.71           H  
ATOM   5285  N   GLY A 340       4.656  41.002 -10.543  1.00  0.74           N  
ATOM   5286  CA  GLY A 340       3.993  41.204 -11.812  1.00  0.74           C  
ATOM   5287  C   GLY A 340       4.888  41.974 -12.770  1.00  0.74           C  
ATOM   5288  O   GLY A 340       5.444  43.028 -12.426  1.00  0.74           O  
ATOM   5289  H   GLY A 340       5.192  40.157 -10.382  1.00  0.74           H  
ATOM   5290 1HA  GLY A 340       3.732  40.235 -12.241  1.00  0.74           H  
ATOM   5291 2HA  GLY A 340       3.063  41.737 -11.647  1.00  0.74           H  
ATOM   5292  N   GLY A 341       4.970  41.502 -14.002  1.00  0.76           N  
ATOM   5293  CA  GLY A 341       5.811  42.104 -15.029  1.00  0.76           C  
ATOM   5294  C   GLY A 341       5.562  43.589 -15.356  1.00  0.76           C  
ATOM   5295  O   GLY A 341       6.468  44.256 -15.855  1.00  0.76           O  
ATOM   5296  H   GLY A 341       4.517  40.603 -14.208  1.00  0.76           H  
ATOM   5297 1HA  GLY A 341       6.850  41.984 -14.725  1.00  0.76           H  
ATOM   5298 2HA  GLY A 341       5.704  41.511 -15.938  1.00  0.76           H  
ATOM   5299  N   SER A 342       4.387  44.157 -15.046  1.00  0.79           N  
ATOM   5300  CA  SER A 342       4.164  45.568 -15.389  1.00  0.79           C  
ATOM   5301  C   SER A 342       4.788  46.501 -14.366  1.00  0.79           C  
ATOM   5302  O   SER A 342       4.889  47.709 -14.589  1.00  0.79           O  
ATOM   5303  CB  SER A 342       2.696  45.873 -15.578  1.00  0.79           C  
ATOM   5304  OG  SER A 342       2.203  45.178 -16.684  1.00  0.79           O  
ATOM   5305  H   SER A 342       3.647  43.639 -14.566  1.00  0.79           H  
ATOM   5306  HA  SER A 342       4.650  45.762 -16.345  1.00  0.79           H  
ATOM   5307 1HB  SER A 342       2.162  45.568 -14.705  1.00  0.79           H  
ATOM   5308 2HB  SER A 342       2.544  46.943 -15.710  1.00  0.79           H  
ATOM   5309  HG  SER A 342       2.334  44.247 -16.472  1.00  0.79           H  
ATOM   5310  N   THR A 343       5.313  45.938 -13.275  1.00  0.81           N  
ATOM   5311  CA  THR A 343       5.968  46.758 -12.272  1.00  0.81           C  
ATOM   5312  C   THR A 343       7.334  47.180 -12.776  1.00  0.81           C  
ATOM   5313  O   THR A 343       7.991  48.005 -12.151  1.00  0.81           O  
ATOM   5314  CB  THR A 343       6.144  46.052 -10.925  1.00  0.81           C  
ATOM   5315  OG1 THR A 343       6.912  44.861 -11.096  1.00  0.81           O  
ATOM   5316  CG2 THR A 343       4.851  45.729 -10.313  1.00  0.81           C  
ATOM   5317  H   THR A 343       5.248  44.928 -13.122  1.00  0.81           H  
ATOM   5318  HA  THR A 343       5.372  47.655 -12.111  1.00  0.81           H  
ATOM   5319  HB  THR A 343       6.681  46.717 -10.261  1.00  0.81           H  
ATOM   5320  HG1 THR A 343       6.373  44.207 -11.599  1.00  0.81           H  
ATOM   5321 1HG2 THR A 343       5.006  45.245  -9.349  1.00  0.81           H  
ATOM   5322 2HG2 THR A 343       4.318  46.635 -10.174  1.00  0.81           H  
ATOM   5323 3HG2 THR A 343       4.299  45.059 -10.971  1.00  0.81           H  
ATOM   5324  N   ARG A 344       7.760  46.621 -13.921  1.00  0.81           N  
ATOM   5325  CA  ARG A 344       9.006  46.986 -14.563  1.00  0.81           C  
ATOM   5326  C   ARG A 344       8.955  48.424 -15.092  1.00  0.81           C  
ATOM   5327  O   ARG A 344       9.996  49.020 -15.356  1.00  0.81           O  
ATOM   5328  CB  ARG A 344       9.312  46.042 -15.710  1.00  0.81           C  
ATOM   5329  CG  ARG A 344       9.718  44.626 -15.314  1.00  0.81           C  
ATOM   5330  CD  ARG A 344       9.862  43.749 -16.516  1.00  0.81           C  
ATOM   5331  NE  ARG A 344      10.918  44.207 -17.427  1.00  0.81           N  
ATOM   5332  CZ  ARG A 344      12.223  43.878 -17.328  1.00  0.81           C  
ATOM   5333  NH1 ARG A 344      12.631  43.090 -16.358  1.00  0.81           N  
ATOM   5334  NH2 ARG A 344      13.094  44.347 -18.208  1.00  0.81           N  
ATOM   5335  H   ARG A 344       7.190  45.916 -14.388  1.00  0.81           H  
ATOM   5336  HA  ARG A 344       9.808  46.909 -13.831  1.00  0.81           H  
ATOM   5337 1HB  ARG A 344       8.433  45.964 -16.350  1.00  0.81           H  
ATOM   5338 2HB  ARG A 344      10.117  46.457 -16.317  1.00  0.81           H  
ATOM   5339 1HG  ARG A 344      10.668  44.652 -14.782  1.00  0.81           H  
ATOM   5340 2HG  ARG A 344       8.946  44.198 -14.667  1.00  0.81           H  
ATOM   5341 1HD  ARG A 344      10.101  42.733 -16.198  1.00  0.81           H  
ATOM   5342 2HD  ARG A 344       8.919  43.744 -17.063  1.00  0.81           H  
ATOM   5343  HE  ARG A 344      10.646  44.823 -18.186  1.00  0.81           H  
ATOM   5344 1HH1 ARG A 344      11.967  42.733 -15.688  1.00  0.81           H  
ATOM   5345 2HH1 ARG A 344      13.606  42.843 -16.285  1.00  0.81           H  
ATOM   5346 1HH2 ARG A 344      12.782  44.951 -18.961  1.00  0.81           H  
ATOM   5347 2HH2 ARG A 344      14.068  44.099 -18.133  1.00  0.81           H  
ATOM   5348  N   ILE A 345       7.751  48.990 -15.244  1.00  0.81           N  
ATOM   5349  CA  ILE A 345       7.630  50.344 -15.752  1.00  0.81           C  
ATOM   5350  C   ILE A 345       8.083  51.308 -14.638  1.00  0.81           C  
ATOM   5351  O   ILE A 345       7.460  51.336 -13.569  1.00  0.81           O  
ATOM   5352  CB  ILE A 345       6.165  50.660 -16.109  1.00  0.81           C  
ATOM   5353  CG1 ILE A 345       5.644  49.745 -17.200  1.00  0.81           C  
ATOM   5354  CG2 ILE A 345       6.029  52.080 -16.536  1.00  0.81           C  
ATOM   5355  CD1 ILE A 345       4.121  49.862 -17.377  1.00  0.81           C  
ATOM   5356  H   ILE A 345       6.901  48.475 -15.003  1.00  0.81           H  
ATOM   5357  HA  ILE A 345       8.246  50.419 -16.638  1.00  0.81           H  
ATOM   5358  HB  ILE A 345       5.551  50.480 -15.235  1.00  0.81           H  
ATOM   5359 1HG1 ILE A 345       6.133  49.983 -18.146  1.00  0.81           H  
ATOM   5360 2HG1 ILE A 345       5.877  48.710 -16.934  1.00  0.81           H  
ATOM   5361 1HG2 ILE A 345       5.014  52.260 -16.754  1.00  0.81           H  
ATOM   5362 2HG2 ILE A 345       6.345  52.720 -15.751  1.00  0.81           H  
ATOM   5363 3HG2 ILE A 345       6.625  52.263 -17.427  1.00  0.81           H  
ATOM   5364 1HD1 ILE A 345       3.801  49.179 -18.142  1.00  0.81           H  
ATOM   5365 2HD1 ILE A 345       3.627  49.602 -16.435  1.00  0.81           H  
ATOM   5366 3HD1 ILE A 345       3.852  50.876 -17.658  1.00  0.81           H  
ATOM   5367  N   PRO A 346       9.087  52.179 -14.870  1.00  0.81           N  
ATOM   5368  CA  PRO A 346       9.669  53.074 -13.887  1.00  0.81           C  
ATOM   5369  C   PRO A 346       8.663  54.037 -13.284  1.00  0.81           C  
ATOM   5370  O   PRO A 346       8.831  54.499 -12.167  1.00  0.81           O  
ATOM   5371  CB  PRO A 346      10.764  53.794 -14.681  1.00  0.81           C  
ATOM   5372  CG  PRO A 346      10.348  53.667 -16.127  1.00  0.81           C  
ATOM   5373  CD  PRO A 346       9.665  52.331 -16.216  1.00  0.81           C  
ATOM   5374  HA  PRO A 346      10.126  52.451 -13.092  1.00  0.81           H  
ATOM   5375 1HB  PRO A 346      10.828  54.844 -14.354  1.00  0.81           H  
ATOM   5376 2HB  PRO A 346      11.740  53.332 -14.481  1.00  0.81           H  
ATOM   5377 1HG  PRO A 346       9.697  54.505 -16.420  1.00  0.81           H  
ATOM   5378 2HG  PRO A 346      11.233  53.711 -16.777  1.00  0.81           H  
ATOM   5379 1HD  PRO A 346       8.911  52.413 -16.996  1.00  0.81           H  
ATOM   5380 2HD  PRO A 346      10.398  51.524 -16.403  1.00  0.81           H  
ATOM   5381  N   LYS A 347       7.585  54.314 -14.009  1.00  0.80           N  
ATOM   5382  CA  LYS A 347       6.545  55.196 -13.503  1.00  0.80           C  
ATOM   5383  C   LYS A 347       5.794  54.534 -12.349  1.00  0.80           C  
ATOM   5384  O   LYS A 347       5.388  55.200 -11.397  1.00  0.80           O  
ATOM   5385  CB  LYS A 347       5.593  55.604 -14.607  1.00  0.80           C  
ATOM   5386  CG  LYS A 347       4.525  56.607 -14.182  1.00  0.80           C  
ATOM   5387  CD  LYS A 347       5.135  57.942 -13.790  1.00  0.80           C  
ATOM   5388  CE  LYS A 347       4.068  58.998 -13.569  1.00  0.80           C  
ATOM   5389  NZ  LYS A 347       4.669  60.328 -13.227  1.00  0.80           N  
ATOM   5390  H   LYS A 347       7.488  53.925 -14.929  1.00  0.80           H  
ATOM   5391  HA  LYS A 347       7.018  56.099 -13.118  1.00  0.80           H  
ATOM   5392 1HB  LYS A 347       6.161  56.039 -15.426  1.00  0.80           H  
ATOM   5393 2HB  LYS A 347       5.094  54.729 -14.990  1.00  0.80           H  
ATOM   5394 1HG  LYS A 347       3.856  56.783 -15.014  1.00  0.80           H  
ATOM   5395 2HG  LYS A 347       3.953  56.208 -13.345  1.00  0.80           H  
ATOM   5396 1HD  LYS A 347       5.703  57.818 -12.868  1.00  0.80           H  
ATOM   5397 2HD  LYS A 347       5.813  58.280 -14.563  1.00  0.80           H  
ATOM   5398 1HE  LYS A 347       3.477  59.099 -14.481  1.00  0.80           H  
ATOM   5399 2HE  LYS A 347       3.414  58.684 -12.757  1.00  0.80           H  
ATOM   5400 1HZ  LYS A 347       3.938  61.007 -13.092  1.00  0.80           H  
ATOM   5401 2HZ  LYS A 347       5.213  60.246 -12.381  1.00  0.80           H  
ATOM   5402 3HZ  LYS A 347       5.273  60.629 -13.989  1.00  0.80           H  
ATOM   5403  N   VAL A 348       5.576  53.217 -12.430  1.00  0.78           N  
ATOM   5404  CA  VAL A 348       4.859  52.531 -11.363  1.00  0.78           C  
ATOM   5405  C   VAL A 348       5.767  52.545 -10.153  1.00  0.78           C  
ATOM   5406  O   VAL A 348       5.350  52.840  -9.030  1.00  0.78           O  
ATOM   5407  CB  VAL A 348       4.547  51.060 -11.723  1.00  0.78           C  
ATOM   5408  CG1 VAL A 348       3.933  50.341 -10.516  1.00  0.78           C  
ATOM   5409  CG2 VAL A 348       3.642  50.998 -12.915  1.00  0.78           C  
ATOM   5410  H   VAL A 348       5.972  52.670 -13.191  1.00  0.78           H  
ATOM   5411  HA  VAL A 348       3.935  53.067 -11.137  1.00  0.78           H  
ATOM   5412  HB  VAL A 348       5.486  50.550 -11.965  1.00  0.78           H  
ATOM   5413 1HG1 VAL A 348       3.748  49.305 -10.776  1.00  0.78           H  
ATOM   5414 2HG1 VAL A 348       4.629  50.388  -9.682  1.00  0.78           H  
ATOM   5415 3HG1 VAL A 348       2.993  50.821 -10.235  1.00  0.78           H  
ATOM   5416 1HG2 VAL A 348       3.455  49.958 -13.180  1.00  0.78           H  
ATOM   5417 2HG2 VAL A 348       2.702  51.496 -12.695  1.00  0.78           H  
ATOM   5418 3HG2 VAL A 348       4.145  51.492 -13.722  1.00  0.78           H  
ATOM   5419  N   GLN A 349       7.040  52.246 -10.413  1.00  0.77           N  
ATOM   5420  CA  GLN A 349       8.036  52.181  -9.359  1.00  0.77           C  
ATOM   5421  C   GLN A 349       8.224  53.534  -8.685  1.00  0.77           C  
ATOM   5422  O   GLN A 349       8.322  53.617  -7.461  1.00  0.77           O  
ATOM   5423  CB  GLN A 349       9.372  51.756  -9.955  1.00  0.77           C  
ATOM   5424  CG  GLN A 349       9.404  50.360 -10.443  1.00  0.77           C  
ATOM   5425  CD  GLN A 349      10.676  50.033 -11.188  1.00  0.77           C  
ATOM   5426  OE1 GLN A 349      11.752  50.628 -10.976  1.00  0.77           O  
ATOM   5427  NE2 GLN A 349      10.563  49.073 -12.071  1.00  0.77           N  
ATOM   5428  H   GLN A 349       7.303  52.033 -11.379  1.00  0.77           H  
ATOM   5429  HA  GLN A 349       7.708  51.455  -8.617  1.00  0.77           H  
ATOM   5430 1HB  GLN A 349       9.615  52.407 -10.782  1.00  0.77           H  
ATOM   5431 2HB  GLN A 349      10.154  51.874  -9.210  1.00  0.77           H  
ATOM   5432 1HG  GLN A 349       9.311  49.690  -9.608  1.00  0.77           H  
ATOM   5433 2HG  GLN A 349       8.565  50.227 -11.131  1.00  0.77           H  
ATOM   5434 1HE2 GLN A 349      11.339  48.788 -12.629  1.00  0.77           H  
ATOM   5435 2HE2 GLN A 349       9.651  48.624 -12.180  1.00  0.77           H  
ATOM   5436  N   LYS A 350       8.224  54.605  -9.474  1.00  0.75           N  
ATOM   5437  CA  LYS A 350       8.418  55.930  -8.924  1.00  0.75           C  
ATOM   5438  C   LYS A 350       7.219  56.305  -8.075  1.00  0.75           C  
ATOM   5439  O   LYS A 350       7.379  56.772  -6.951  1.00  0.75           O  
ATOM   5440  CB  LYS A 350       8.623  56.959 -10.032  1.00  0.75           C  
ATOM   5441  CG  LYS A 350       8.964  58.378  -9.546  1.00  0.75           C  
ATOM   5442  CD  LYS A 350      10.350  58.403  -8.870  1.00  0.75           C  
ATOM   5443  CE  LYS A 350      10.916  59.840  -8.732  1.00  0.75           C  
ATOM   5444  NZ  LYS A 350      10.211  60.657  -7.694  1.00  0.75           N  
ATOM   5445  H   LYS A 350       8.149  54.499 -10.481  1.00  0.75           H  
ATOM   5446  HA  LYS A 350       9.300  55.921  -8.283  1.00  0.75           H  
ATOM   5447 1HB  LYS A 350       9.424  56.624 -10.692  1.00  0.75           H  
ATOM   5448 2HB  LYS A 350       7.713  57.018 -10.635  1.00  0.75           H  
ATOM   5449 1HG  LYS A 350       8.960  59.069 -10.387  1.00  0.75           H  
ATOM   5450 2HG  LYS A 350       8.214  58.707  -8.818  1.00  0.75           H  
ATOM   5451 1HD  LYS A 350      10.254  57.980  -7.865  1.00  0.75           H  
ATOM   5452 2HD  LYS A 350      11.049  57.793  -9.438  1.00  0.75           H  
ATOM   5453 1HE  LYS A 350      11.971  59.781  -8.473  1.00  0.75           H  
ATOM   5454 2HE  LYS A 350      10.817  60.342  -9.692  1.00  0.75           H  
ATOM   5455 1HZ  LYS A 350      10.603  61.571  -7.639  1.00  0.75           H  
ATOM   5456 2HZ  LYS A 350       9.205  60.744  -7.863  1.00  0.75           H  
ATOM   5457 3HZ  LYS A 350      10.277  60.218  -6.771  1.00  0.75           H  
ATOM   5458  N   LEU A 351       6.003  56.053  -8.566  1.00  0.73           N  
ATOM   5459  CA  LEU A 351       4.842  56.406  -7.768  1.00  0.73           C  
ATOM   5460  C   LEU A 351       4.798  55.654  -6.451  1.00  0.73           C  
ATOM   5461  O   LEU A 351       4.503  56.242  -5.408  1.00  0.73           O  
ATOM   5462  CB  LEU A 351       3.558  56.133  -8.549  1.00  0.73           C  
ATOM   5463  CG  LEU A 351       3.280  57.072  -9.699  1.00  0.73           C  
ATOM   5464  CD1 LEU A 351       2.093  56.577 -10.452  1.00  0.73           C  
ATOM   5465  CD2 LEU A 351       3.030  58.459  -9.159  1.00  0.73           C  
ATOM   5466  H   LEU A 351       5.877  55.649  -9.497  1.00  0.73           H  
ATOM   5467  HA  LEU A 351       4.895  57.472  -7.548  1.00  0.73           H  
ATOM   5468 1HB  LEU A 351       3.631  55.125  -8.970  1.00  0.73           H  
ATOM   5469 2HB  LEU A 351       2.717  56.150  -7.880  1.00  0.73           H  
ATOM   5470  HG  LEU A 351       4.131  57.094 -10.375  1.00  0.73           H  
ATOM   5471 1HD1 LEU A 351       1.893  57.256 -11.268  1.00  0.73           H  
ATOM   5472 2HD1 LEU A 351       2.295  55.574 -10.840  1.00  0.73           H  
ATOM   5473 3HD1 LEU A 351       1.230  56.542  -9.785  1.00  0.73           H  
ATOM   5474 1HD2 LEU A 351       2.826  59.138  -9.985  1.00  0.73           H  
ATOM   5475 2HD2 LEU A 351       2.173  58.438  -8.488  1.00  0.73           H  
ATOM   5476 3HD2 LEU A 351       3.913  58.801  -8.614  1.00  0.73           H  
ATOM   5477  N   LEU A 352       5.130  54.364  -6.465  1.00  0.71           N  
ATOM   5478  CA  LEU A 352       5.109  53.618  -5.218  1.00  0.71           C  
ATOM   5479  C   LEU A 352       6.228  54.084  -4.287  1.00  0.71           C  
ATOM   5480  O   LEU A 352       6.018  54.277  -3.089  1.00  0.71           O  
ATOM   5481  CB  LEU A 352       5.248  52.125  -5.515  1.00  0.71           C  
ATOM   5482  CG  LEU A 352       4.058  51.472  -6.225  1.00  0.71           C  
ATOM   5483  CD1 LEU A 352       4.456  50.062  -6.630  1.00  0.71           C  
ATOM   5484  CD2 LEU A 352       2.842  51.476  -5.294  1.00  0.71           C  
ATOM   5485  H   LEU A 352       5.367  53.894  -7.342  1.00  0.71           H  
ATOM   5486  HA  LEU A 352       4.154  53.793  -4.726  1.00  0.71           H  
ATOM   5487 1HB  LEU A 352       6.110  51.994  -6.165  1.00  0.71           H  
ATOM   5488 2HB  LEU A 352       5.429  51.589  -4.584  1.00  0.71           H  
ATOM   5489  HG  LEU A 352       3.816  52.030  -7.132  1.00  0.71           H  
ATOM   5490 1HD1 LEU A 352       3.626  49.578  -7.146  1.00  0.71           H  
ATOM   5491 2HD1 LEU A 352       5.319  50.116  -7.294  1.00  0.71           H  
ATOM   5492 3HD1 LEU A 352       4.714  49.499  -5.755  1.00  0.71           H  
ATOM   5493 1HD2 LEU A 352       1.990  51.012  -5.797  1.00  0.71           H  
ATOM   5494 2HD2 LEU A 352       3.071  50.929  -4.397  1.00  0.71           H  
ATOM   5495 3HD2 LEU A 352       2.593  52.496  -5.033  1.00  0.71           H  
ATOM   5496  N   GLN A 353       7.417  54.332  -4.831  1.00  0.70           N  
ATOM   5497  CA  GLN A 353       8.525  54.772  -3.993  1.00  0.70           C  
ATOM   5498  C   GLN A 353       8.246  56.132  -3.356  1.00  0.70           C  
ATOM   5499  O   GLN A 353       8.421  56.309  -2.146  1.00  0.70           O  
ATOM   5500  CB  GLN A 353       9.821  54.800  -4.803  1.00  0.70           C  
ATOM   5501  CG  GLN A 353      11.015  55.222  -4.017  1.00  0.70           C  
ATOM   5502  CD  GLN A 353      12.315  55.062  -4.746  1.00  0.70           C  
ATOM   5503  OE1 GLN A 353      12.365  54.824  -5.967  1.00  0.70           O  
ATOM   5504  NE2 GLN A 353      13.399  55.181  -3.989  1.00  0.70           N  
ATOM   5505  H   GLN A 353       7.580  54.186  -5.826  1.00  0.70           H  
ATOM   5506  HA  GLN A 353       8.654  54.048  -3.187  1.00  0.70           H  
ATOM   5507 1HB  GLN A 353      10.012  53.810  -5.212  1.00  0.70           H  
ATOM   5508 2HB  GLN A 353       9.702  55.483  -5.646  1.00  0.70           H  
ATOM   5509 1HG  GLN A 353      10.897  56.272  -3.772  1.00  0.70           H  
ATOM   5510 2HG  GLN A 353      11.063  54.644  -3.121  1.00  0.70           H  
ATOM   5511 1HE2 GLN A 353      14.319  55.070  -4.378  1.00  0.70           H  
ATOM   5512 2HE2 GLN A 353      13.304  55.381  -2.983  1.00  0.70           H  
ATOM   5513  N   ASP A 354       7.764  57.090  -4.157  1.00  0.69           N  
ATOM   5514  CA  ASP A 354       7.449  58.409  -3.624  1.00  0.69           C  
ATOM   5515  C   ASP A 354       6.336  58.340  -2.594  1.00  0.69           C  
ATOM   5516  O   ASP A 354       6.393  59.023  -1.567  1.00  0.69           O  
ATOM   5517  CB  ASP A 354       7.000  59.377  -4.729  1.00  0.69           C  
ATOM   5518  CG  ASP A 354       8.107  59.883  -5.655  1.00  0.69           C  
ATOM   5519  OD1 ASP A 354       9.279  59.719  -5.364  1.00  0.69           O  
ATOM   5520  OD2 ASP A 354       7.799  60.470  -6.689  1.00  0.69           O  
ATOM   5521  H   ASP A 354       7.618  56.902  -5.147  1.00  0.69           H  
ATOM   5522  HA  ASP A 354       8.340  58.810  -3.144  1.00  0.69           H  
ATOM   5523 1HB  ASP A 354       6.251  58.869  -5.347  1.00  0.69           H  
ATOM   5524 2HB  ASP A 354       6.509  60.236  -4.274  1.00  0.69           H  
ATOM   5525  N   TYR A 355       5.329  57.495  -2.846  1.00  0.68           N  
ATOM   5526  CA  TYR A 355       4.210  57.375  -1.931  1.00  0.68           C  
ATOM   5527  C   TYR A 355       4.738  56.901  -0.574  1.00  0.68           C  
ATOM   5528  O   TYR A 355       4.516  57.544   0.461  1.00  0.68           O  
ATOM   5529  CB  TYR A 355       3.161  56.407  -2.499  1.00  0.68           C  
ATOM   5530  CG  TYR A 355       1.865  56.328  -1.731  1.00  0.68           C  
ATOM   5531  CD1 TYR A 355       0.899  57.295  -1.940  1.00  0.68           C  
ATOM   5532  CD2 TYR A 355       1.635  55.332  -0.857  1.00  0.68           C  
ATOM   5533  CE1 TYR A 355      -0.290  57.236  -1.265  1.00  0.68           C  
ATOM   5534  CE2 TYR A 355       0.455  55.260  -0.177  1.00  0.68           C  
ATOM   5535  CZ  TYR A 355      -0.510  56.211  -0.375  1.00  0.68           C  
ATOM   5536  OH  TYR A 355      -1.685  56.166   0.317  1.00  0.68           O  
ATOM   5537  H   TYR A 355       5.307  56.950  -3.709  1.00  0.68           H  
ATOM   5538  HA  TYR A 355       3.756  58.355  -1.799  1.00  0.68           H  
ATOM   5539 1HB  TYR A 355       2.923  56.709  -3.516  1.00  0.68           H  
ATOM   5540 2HB  TYR A 355       3.586  55.405  -2.556  1.00  0.68           H  
ATOM   5541  HD1 TYR A 355       1.084  58.103  -2.643  1.00  0.68           H  
ATOM   5542  HD2 TYR A 355       2.384  54.616  -0.698  1.00  0.68           H  
ATOM   5543  HE1 TYR A 355      -1.053  57.999  -1.428  1.00  0.68           H  
ATOM   5544  HE2 TYR A 355       0.293  54.458   0.524  1.00  0.68           H  
ATOM   5545  HH  TYR A 355      -2.235  56.915   0.051  1.00  0.68           H  
ATOM   5546  N   PHE A 356       5.517  55.807  -0.561  1.00  0.68           N  
ATOM   5547  CA  PHE A 356       5.999  55.250   0.708  1.00  0.68           C  
ATOM   5548  C   PHE A 356       7.289  55.843   1.240  1.00  0.68           C  
ATOM   5549  O   PHE A 356       8.267  55.139   1.506  1.00  0.68           O  
ATOM   5550  CB  PHE A 356       6.156  53.745   0.600  1.00  0.68           C  
ATOM   5551  CG  PHE A 356       4.878  53.105   0.477  1.00  0.68           C  
ATOM   5552  CD1 PHE A 356       4.363  52.737  -0.741  1.00  0.68           C  
ATOM   5553  CD2 PHE A 356       4.156  52.900   1.605  1.00  0.68           C  
ATOM   5554  CE1 PHE A 356       3.149  52.174  -0.817  1.00  0.68           C  
ATOM   5555  CE2 PHE A 356       2.953  52.352   1.548  1.00  0.68           C  
ATOM   5556  CZ  PHE A 356       2.428  51.986   0.340  1.00  0.68           C  
ATOM   5557  H   PHE A 356       5.736  55.332  -1.439  1.00  0.68           H  
ATOM   5558  HA  PHE A 356       5.230  55.437   1.455  1.00  0.68           H  
ATOM   5559 1HB  PHE A 356       6.755  53.504  -0.283  1.00  0.68           H  
ATOM   5560 2HB  PHE A 356       6.666  53.356   1.479  1.00  0.68           H  
ATOM   5561  HD1 PHE A 356       4.936  52.901  -1.633  1.00  0.68           H  
ATOM   5562  HD2 PHE A 356       4.578  53.195   2.566  1.00  0.68           H  
ATOM   5563  HE1 PHE A 356       2.748  51.890  -1.787  1.00  0.68           H  
ATOM   5564  HE2 PHE A 356       2.397  52.192   2.467  1.00  0.68           H  
ATOM   5565  HZ  PHE A 356       1.447  51.535   0.313  1.00  0.68           H  
ATOM   5566  N   ASN A 357       7.258  57.148   1.408  1.00  0.68           N  
ATOM   5567  CA  ASN A 357       8.315  57.955   1.994  1.00  0.68           C  
ATOM   5568  C   ASN A 357       9.688  57.762   1.339  1.00  0.68           C  
ATOM   5569  O   ASN A 357      10.710  57.884   2.016  1.00  0.68           O  
ATOM   5570  CB  ASN A 357       8.409  57.659   3.486  1.00  0.68           C  
ATOM   5571  CG  ASN A 357       7.144  58.011   4.254  1.00  0.68           C  
ATOM   5572  OD1 ASN A 357       6.462  59.003   3.965  1.00  0.68           O  
ATOM   5573  ND2 ASN A 357       6.826  57.200   5.237  1.00  0.68           N  
ATOM   5574  H   ASN A 357       6.388  57.599   1.132  1.00  0.68           H  
ATOM   5575  HA  ASN A 357       8.045  59.003   1.861  1.00  0.68           H  
ATOM   5576 1HB  ASN A 357       8.630  56.602   3.638  1.00  0.68           H  
ATOM   5577 2HB  ASN A 357       9.239  58.224   3.909  1.00  0.68           H  
ATOM   5578 1HD2 ASN A 357       6.007  57.374   5.789  1.00  0.68           H  
ATOM   5579 2HD2 ASN A 357       7.407  56.411   5.440  1.00  0.68           H  
ATOM   5580  N   GLY A 358       9.737  57.503   0.030  1.00  0.69           N  
ATOM   5581  CA  GLY A 358      11.007  57.332  -0.662  1.00  0.69           C  
ATOM   5582  C   GLY A 358      11.612  55.924  -0.523  1.00  0.69           C  
ATOM   5583  O   GLY A 358      12.701  55.670  -1.047  1.00  0.69           O  
ATOM   5584  H   GLY A 358       8.888  57.383  -0.522  1.00  0.69           H  
ATOM   5585 1HA  GLY A 358      10.857  57.555  -1.718  1.00  0.69           H  
ATOM   5586 2HA  GLY A 358      11.717  58.067  -0.288  1.00  0.69           H  
ATOM   5587  N   ARG A 359      10.930  55.004   0.176  1.00  0.71           N  
ATOM   5588  CA  ARG A 359      11.466  53.657   0.386  1.00  0.71           C  
ATOM   5589  C   ARG A 359      11.764  52.893  -0.898  1.00  0.71           C  
ATOM   5590  O   ARG A 359      10.898  52.704  -1.749  1.00  0.71           O  
ATOM   5591  CB  ARG A 359      10.503  52.826   1.233  1.00  0.71           C  
ATOM   5592  CG  ARG A 359      10.961  51.393   1.511  1.00  0.71           C  
ATOM   5593  CD  ARG A 359      10.002  50.605   2.347  1.00  0.71           C  
ATOM   5594  NE  ARG A 359       9.968  51.047   3.711  1.00  0.71           N  
ATOM   5595  CZ  ARG A 359      10.849  50.641   4.638  1.00  0.71           C  
ATOM   5596  NH1 ARG A 359      11.808  49.812   4.295  1.00  0.71           N  
ATOM   5597  NH2 ARG A 359      10.753  51.064   5.884  1.00  0.71           N  
ATOM   5598  H   ARG A 359      10.029  55.240   0.595  1.00  0.71           H  
ATOM   5599  HA  ARG A 359      12.399  53.757   0.940  1.00  0.71           H  
ATOM   5600 1HB  ARG A 359      10.342  53.323   2.189  1.00  0.71           H  
ATOM   5601 2HB  ARG A 359       9.535  52.776   0.729  1.00  0.71           H  
ATOM   5602 1HG  ARG A 359      11.045  50.874   0.570  1.00  0.71           H  
ATOM   5603 2HG  ARG A 359      11.931  51.403   2.006  1.00  0.71           H  
ATOM   5604 1HD  ARG A 359       9.006  50.716   1.941  1.00  0.71           H  
ATOM   5605 2HD  ARG A 359      10.280  49.549   2.335  1.00  0.71           H  
ATOM   5606  HE  ARG A 359       9.226  51.673   4.002  1.00  0.71           H  
ATOM   5607 1HH1 ARG A 359      11.876  49.477   3.345  1.00  0.71           H  
ATOM   5608 2HH1 ARG A 359      12.461  49.480   4.988  1.00  0.71           H  
ATOM   5609 1HH2 ARG A 359       9.998  51.689   6.147  1.00  0.71           H  
ATOM   5610 2HH2 ARG A 359      11.409  50.746   6.574  1.00  0.71           H  
ATOM   5611  N   ASP A 360      12.992  52.389  -1.005  1.00  0.74           N  
ATOM   5612  CA  ASP A 360      13.396  51.607  -2.168  1.00  0.74           C  
ATOM   5613  C   ASP A 360      12.511  50.384  -2.274  1.00  0.74           C  
ATOM   5614  O   ASP A 360      12.181  49.775  -1.260  1.00  0.74           O  
ATOM   5615  CB  ASP A 360      14.850  51.155  -2.059  1.00  0.74           C  
ATOM   5616  CG  ASP A 360      15.887  52.284  -2.228  1.00  0.74           C  
ATOM   5617  OD1 ASP A 360      15.526  53.367  -2.622  1.00  0.74           O  
ATOM   5618  OD2 ASP A 360      17.036  52.035  -1.958  1.00  0.74           O  
ATOM   5619  H   ASP A 360      13.665  52.576  -0.277  1.00  0.74           H  
ATOM   5620  HA  ASP A 360      13.266  52.212  -3.067  1.00  0.74           H  
ATOM   5621 1HB  ASP A 360      15.007  50.683  -1.089  1.00  0.74           H  
ATOM   5622 2HB  ASP A 360      15.039  50.393  -2.819  1.00  0.74           H  
ATOM   5623  N   LEU A 361      12.167  49.999  -3.489  1.00  0.77           N  
ATOM   5624  CA  LEU A 361      11.308  48.843  -3.701  1.00  0.77           C  
ATOM   5625  C   LEU A 361      12.158  47.579  -3.871  1.00  0.77           C  
ATOM   5626  O   LEU A 361      13.250  47.633  -4.440  1.00  0.77           O  
ATOM   5627  CB  LEU A 361      10.457  49.145  -4.928  1.00  0.77           C  
ATOM   5628  CG  LEU A 361       9.651  50.485  -4.787  1.00  0.77           C  
ATOM   5629  CD1 LEU A 361       8.972  50.836  -6.056  1.00  0.77           C  
ATOM   5630  CD2 LEU A 361       8.636  50.347  -3.707  1.00  0.77           C  
ATOM   5631  H   LEU A 361      12.480  50.541  -4.279  1.00  0.77           H  
ATOM   5632  HA  LEU A 361      10.661  48.714  -2.831  1.00  0.77           H  
ATOM   5633 1HB  LEU A 361      11.086  49.195  -5.809  1.00  0.77           H  
ATOM   5634 2HB  LEU A 361       9.747  48.344  -5.043  1.00  0.77           H  
ATOM   5635  HG  LEU A 361      10.343  51.295  -4.536  1.00  0.77           H  
ATOM   5636 1HD1 LEU A 361       8.446  51.763  -5.909  1.00  0.77           H  
ATOM   5637 2HD1 LEU A 361       9.711  50.957  -6.846  1.00  0.77           H  
ATOM   5638 3HD1 LEU A 361       8.274  50.081  -6.331  1.00  0.77           H  
ATOM   5639 1HD2 LEU A 361       8.082  51.282  -3.600  1.00  0.77           H  
ATOM   5640 2HD2 LEU A 361       7.963  49.550  -3.984  1.00  0.77           H  
ATOM   5641 3HD2 LEU A 361       9.137  50.112  -2.768  1.00  0.77           H  
ATOM   5642  N   ASN A 362      11.657  46.443  -3.381  1.00  0.81           N  
ATOM   5643  CA  ASN A 362      12.350  45.162  -3.473  1.00  0.81           C  
ATOM   5644  C   ASN A 362      12.140  44.490  -4.831  1.00  0.81           C  
ATOM   5645  O   ASN A 362      11.043  44.038  -5.193  1.00  0.81           O  
ATOM   5646  CB  ASN A 362      11.960  44.245  -2.324  1.00  0.81           C  
ATOM   5647  CG  ASN A 362      12.739  42.951  -2.272  1.00  0.81           C  
ATOM   5648  OD1 ASN A 362      13.330  42.454  -3.266  1.00  0.81           O  
ATOM   5649  ND2 ASN A 362      12.763  42.379  -1.085  1.00  0.81           N  
ATOM   5650  H   ASN A 362      10.765  46.454  -2.901  1.00  0.81           H  
ATOM   5651  HA  ASN A 362      13.419  45.356  -3.379  1.00  0.81           H  
ATOM   5652 1HB  ASN A 362      12.090  44.773  -1.376  1.00  0.81           H  
ATOM   5653 2HB  ASN A 362      10.916  43.997  -2.398  1.00  0.81           H  
ATOM   5654 1HD2 ASN A 362      13.257  41.526  -0.944  1.00  0.81           H  
ATOM   5655 2HD2 ASN A 362      12.278  42.824  -0.289  1.00  0.81           H  
ATOM   5656  N   LYS A 363      13.218  44.509  -5.603  1.00  0.84           N  
ATOM   5657  CA  LYS A 363      13.295  44.023  -6.973  1.00  0.84           C  
ATOM   5658  C   LYS A 363      14.208  42.789  -7.076  1.00  0.84           C  
ATOM   5659  O   LYS A 363      14.660  42.447  -8.167  1.00  0.84           O  
ATOM   5660  CB  LYS A 363      13.876  45.138  -7.841  1.00  0.84           C  
ATOM   5661  CG  LYS A 363      13.056  46.420  -7.847  1.00  0.84           C  
ATOM   5662  CD  LYS A 363      13.746  47.506  -8.649  1.00  0.84           C  
ATOM   5663  CE  LYS A 363      13.023  48.838  -8.534  1.00  0.84           C  
ATOM   5664  NZ  LYS A 363      13.758  49.921  -9.265  1.00  0.84           N  
ATOM   5665  H   LYS A 363      14.054  44.918  -5.207  1.00  0.84           H  
ATOM   5666  HA  LYS A 363      12.294  43.752  -7.313  1.00  0.84           H  
ATOM   5667 1HB  LYS A 363      14.879  45.385  -7.491  1.00  0.84           H  
ATOM   5668 2HB  LYS A 363      13.965  44.789  -8.869  1.00  0.84           H  
ATOM   5669 1HG  LYS A 363      12.089  46.215  -8.289  1.00  0.84           H  
ATOM   5670 2HG  LYS A 363      12.905  46.770  -6.830  1.00  0.84           H  
ATOM   5671 1HD  LYS A 363      14.769  47.628  -8.290  1.00  0.84           H  
ATOM   5672 2HD  LYS A 363      13.779  47.218  -9.698  1.00  0.84           H  
ATOM   5673 1HE  LYS A 363      12.020  48.743  -8.939  1.00  0.84           H  
ATOM   5674 2HE  LYS A 363      12.952  49.109  -7.480  1.00  0.84           H  
ATOM   5675 1HZ  LYS A 363      13.271  50.808  -9.168  1.00  0.84           H  
ATOM   5676 2HZ  LYS A 363      14.686  50.013  -8.881  1.00  0.84           H  
ATOM   5677 3HZ  LYS A 363      13.822  49.685 -10.248  1.00  0.84           H  
ATOM   5678  N   SER A 364      14.544  42.172  -5.933  1.00  0.87           N  
ATOM   5679  CA  SER A 364      15.515  41.057  -5.898  1.00  0.87           C  
ATOM   5680  C   SER A 364      15.134  39.760  -6.638  1.00  0.87           C  
ATOM   5681  O   SER A 364      16.008  38.956  -6.967  1.00  0.87           O  
ATOM   5682  CB  SER A 364      15.850  40.719  -4.454  1.00  0.87           C  
ATOM   5683  OG  SER A 364      14.742  40.213  -3.769  1.00  0.87           O  
ATOM   5684  H   SER A 364      14.108  42.474  -5.060  1.00  0.87           H  
ATOM   5685  HA  SER A 364      16.431  41.425  -6.361  1.00  0.87           H  
ATOM   5686 1HB  SER A 364      16.650  39.982  -4.442  1.00  0.87           H  
ATOM   5687 2HB  SER A 364      16.217  41.609  -3.945  1.00  0.87           H  
ATOM   5688  HG  SER A 364      14.183  40.985  -3.576  1.00  0.87           H  
ATOM   5689  N   ILE A 365      13.850  39.552  -6.879  1.00  0.87           N  
ATOM   5690  CA  ILE A 365      13.340  38.375  -7.578  1.00  0.87           C  
ATOM   5691  C   ILE A 365      12.467  38.841  -8.723  1.00  0.87           C  
ATOM   5692  O   ILE A 365      11.654  39.746  -8.536  1.00  0.87           O  
ATOM   5693  CB  ILE A 365      12.523  37.434  -6.663  1.00  0.87           C  
ATOM   5694  CG1 ILE A 365      13.346  36.935  -5.523  1.00  0.87           C  
ATOM   5695  CG2 ILE A 365      11.973  36.271  -7.425  1.00  0.87           C  
ATOM   5696  CD1 ILE A 365      12.529  36.180  -4.533  1.00  0.87           C  
ATOM   5697  H   ILE A 365      13.206  40.259  -6.570  1.00  0.87           H  
ATOM   5698  HA  ILE A 365      14.178  37.814  -7.991  1.00  0.87           H  
ATOM   5699  HB  ILE A 365      11.708  37.952  -6.262  1.00  0.87           H  
ATOM   5700 1HG1 ILE A 365      14.136  36.288  -5.901  1.00  0.87           H  
ATOM   5701 2HG1 ILE A 365      13.801  37.778  -5.005  1.00  0.87           H  
ATOM   5702 1HG2 ILE A 365      11.399  35.645  -6.750  1.00  0.87           H  
ATOM   5703 2HG2 ILE A 365      11.328  36.608  -8.229  1.00  0.87           H  
ATOM   5704 3HG2 ILE A 365      12.802  35.705  -7.837  1.00  0.87           H  
ATOM   5705 1HD1 ILE A 365      13.175  35.844  -3.725  1.00  0.87           H  
ATOM   5706 2HD1 ILE A 365      11.747  36.818  -4.132  1.00  0.87           H  
ATOM   5707 3HD1 ILE A 365      12.076  35.317  -5.016  1.00  0.87           H  
ATOM   5708  N   ASN A 366      12.622  38.246  -9.907  1.00  0.86           N  
ATOM   5709  CA  ASN A 366      11.769  38.628 -11.027  1.00  0.86           C  
ATOM   5710  C   ASN A 366      10.307  38.628 -10.563  1.00  0.86           C  
ATOM   5711  O   ASN A 366       9.829  37.601 -10.073  1.00  0.86           O  
ATOM   5712  CB  ASN A 366      11.914  37.702 -12.202  1.00  0.86           C  
ATOM   5713  CG  ASN A 366      11.102  38.143 -13.425  1.00  0.86           C  
ATOM   5714  OD1 ASN A 366       9.850  38.217 -13.424  1.00  0.86           O  
ATOM   5715  ND2 ASN A 366      11.806  38.437 -14.488  1.00  0.86           N  
ATOM   5716  H   ASN A 366      13.318  37.520 -10.023  1.00  0.86           H  
ATOM   5717  HA  ASN A 366      12.096  39.599 -11.362  1.00  0.86           H  
ATOM   5718 1HB  ASN A 366      12.965  37.625 -12.485  1.00  0.86           H  
ATOM   5719 2HB  ASN A 366      11.596  36.733 -11.907  1.00  0.86           H  
ATOM   5720 1HD2 ASN A 366      11.345  38.727 -15.328  1.00  0.86           H  
ATOM   5721 2HD2 ASN A 366      12.802  38.362 -14.462  1.00  0.86           H  
ATOM   5722  N   PRO A 367       9.586  39.749 -10.686  1.00  0.83           N  
ATOM   5723  CA  PRO A 367       8.218  39.951 -10.266  1.00  0.83           C  
ATOM   5724  C   PRO A 367       7.210  38.859 -10.653  1.00  0.83           C  
ATOM   5725  O   PRO A 367       6.224  38.681  -9.956  1.00  0.83           O  
ATOM   5726  CB  PRO A 367       7.889  41.276 -10.951  1.00  0.83           C  
ATOM   5727  CG  PRO A 367       9.170  42.006 -11.026  1.00  0.83           C  
ATOM   5728  CD  PRO A 367      10.195  40.970 -11.288  1.00  0.83           C  
ATOM   5729  HA  PRO A 367       8.222  40.084  -9.169  1.00  0.83           H  
ATOM   5730 1HB  PRO A 367       7.444  41.092 -11.938  1.00  0.83           H  
ATOM   5731 2HB  PRO A 367       7.181  41.853 -10.375  1.00  0.83           H  
ATOM   5732 1HG  PRO A 367       9.116  42.782 -11.806  1.00  0.83           H  
ATOM   5733 2HG  PRO A 367       9.337  42.534 -10.067  1.00  0.83           H  
ATOM   5734 1HD  PRO A 367      10.373  40.850 -12.367  1.00  0.83           H  
ATOM   5735 2HD  PRO A 367      11.083  41.294 -10.724  1.00  0.83           H  
ATOM   5736  N   ASP A 368       7.387  38.148 -11.769  1.00  0.79           N  
ATOM   5737  CA  ASP A 368       6.359  37.133 -12.079  1.00  0.79           C  
ATOM   5738  C   ASP A 368       6.770  35.789 -11.463  1.00  0.79           C  
ATOM   5739  O   ASP A 368       5.956  35.038 -10.896  1.00  0.79           O  
ATOM   5740  CB  ASP A 368       6.193  36.961 -13.599  1.00  0.79           C  
ATOM   5741  CG  ASP A 368       5.670  38.252 -14.358  1.00  0.79           C  
ATOM   5742  OD1 ASP A 368       4.627  38.794 -14.008  1.00  0.79           O  
ATOM   5743  OD2 ASP A 368       6.336  38.669 -15.281  1.00  0.79           O  
ATOM   5744  H   ASP A 368       8.207  38.264 -12.361  1.00  0.79           H  
ATOM   5745  HA  ASP A 368       5.406  37.432 -11.648  1.00  0.79           H  
ATOM   5746 1HB  ASP A 368       7.159  36.687 -14.026  1.00  0.79           H  
ATOM   5747 2HB  ASP A 368       5.507  36.129 -13.795  1.00  0.79           H  
ATOM   5748  N   GLU A 369       8.068  35.536 -11.505  1.00  0.75           N  
ATOM   5749  CA  GLU A 369       8.619  34.294 -11.015  1.00  0.75           C  
ATOM   5750  C   GLU A 369       8.397  34.203  -9.527  1.00  0.75           C  
ATOM   5751  O   GLU A 369       8.217  33.113  -8.994  1.00  0.75           O  
ATOM   5752  CB  GLU A 369      10.103  34.219 -11.252  1.00  0.75           C  
ATOM   5753  CG  GLU A 369      10.575  34.173 -12.687  1.00  0.75           C  
ATOM   5754  CD  GLU A 369      12.114  34.114 -12.764  1.00  0.75           C  
ATOM   5755  OE1 GLU A 369      12.742  33.856 -11.750  1.00  0.75           O  
ATOM   5756  OE2 GLU A 369      12.656  34.396 -13.810  1.00  0.75           O  
ATOM   5757  H   GLU A 369       8.685  36.219 -11.920  1.00  0.75           H  
ATOM   5758  HA  GLU A 369       8.120  33.459 -11.504  1.00  0.75           H  
ATOM   5759 1HB  GLU A 369      10.586  35.053 -10.753  1.00  0.75           H  
ATOM   5760 2HB  GLU A 369      10.440  33.336 -10.788  1.00  0.75           H  
ATOM   5761 1HG  GLU A 369      10.148  33.309 -13.181  1.00  0.75           H  
ATOM   5762 2HG  GLU A 369      10.217  35.064 -13.203  1.00  0.75           H  
ATOM   5763  N   ALA A 370       8.354  35.367  -8.866  1.00  0.72           N  
ATOM   5764  CA  ALA A 370       8.180  35.480  -7.427  1.00  0.72           C  
ATOM   5765  C   ALA A 370       6.968  34.732  -6.940  1.00  0.72           C  
ATOM   5766  O   ALA A 370       6.968  34.150  -5.855  1.00  0.72           O  
ATOM   5767  CB  ALA A 370       8.004  36.922  -7.048  1.00  0.72           C  
ATOM   5768  H   ALA A 370       8.536  36.221  -9.397  1.00  0.72           H  
ATOM   5769  HA  ALA A 370       9.057  35.082  -6.931  1.00  0.72           H  
ATOM   5770 1HB  ALA A 370       7.882  36.945  -5.981  1.00  0.72           H  
ATOM   5771 2HB  ALA A 370       8.881  37.502  -7.354  1.00  0.72           H  
ATOM   5772 3HB  ALA A 370       7.115  37.332  -7.532  1.00  0.72           H  
ATOM   5773  N   VAL A 371       5.915  34.735  -7.722  1.00  0.69           N  
ATOM   5774  CA  VAL A 371       4.733  34.057  -7.272  1.00  0.69           C  
ATOM   5775  C   VAL A 371       4.949  32.555  -7.447  1.00  0.69           C  
ATOM   5776  O   VAL A 371       4.654  31.759  -6.549  1.00  0.69           O  
ATOM   5777  CB  VAL A 371       3.529  34.598  -8.019  1.00  0.69           C  
ATOM   5778  CG1 VAL A 371       2.343  33.841  -7.683  1.00  0.69           C  
ATOM   5779  CG2 VAL A 371       3.333  36.031  -7.630  1.00  0.69           C  
ATOM   5780  H   VAL A 371       5.941  35.160  -8.653  1.00  0.69           H  
ATOM   5781  HA  VAL A 371       4.589  34.268  -6.212  1.00  0.69           H  
ATOM   5782  HB  VAL A 371       3.709  34.520  -9.085  1.00  0.69           H  
ATOM   5783 1HG1 VAL A 371       1.485  34.244  -8.224  1.00  0.69           H  
ATOM   5784 2HG1 VAL A 371       2.484  32.796  -7.947  1.00  0.69           H  
ATOM   5785 3HG1 VAL A 371       2.193  33.945  -6.632  1.00  0.69           H  
ATOM   5786 1HG2 VAL A 371       2.475  36.447  -8.169  1.00  0.69           H  
ATOM   5787 2HG2 VAL A 371       3.156  36.097  -6.557  1.00  0.69           H  
ATOM   5788 3HG2 VAL A 371       4.231  36.577  -7.891  1.00  0.69           H  
ATOM   5789  N   ALA A 372       5.507  32.163  -8.596  1.00  0.67           N  
ATOM   5790  CA  ALA A 372       5.777  30.738  -8.820  1.00  0.67           C  
ATOM   5791  C   ALA A 372       6.739  30.170  -7.766  1.00  0.67           C  
ATOM   5792  O   ALA A 372       6.555  29.038  -7.302  1.00  0.67           O  
ATOM   5793  CB  ALA A 372       6.363  30.516 -10.195  1.00  0.67           C  
ATOM   5794  H   ALA A 372       5.744  32.868  -9.305  1.00  0.67           H  
ATOM   5795  HA  ALA A 372       4.833  30.199  -8.744  1.00  0.67           H  
ATOM   5796 1HB  ALA A 372       6.533  29.452 -10.363  1.00  0.67           H  
ATOM   5797 2HB  ALA A 372       5.667  30.887 -10.931  1.00  0.67           H  
ATOM   5798 3HB  ALA A 372       7.303  31.052 -10.279  1.00  0.67           H  
ATOM   5799  N   TYR A 373       7.735  30.967  -7.342  1.00  0.66           N  
ATOM   5800  CA  TYR A 373       8.685  30.459  -6.360  1.00  0.66           C  
ATOM   5801  C   TYR A 373       7.978  30.139  -5.050  1.00  0.66           C  
ATOM   5802  O   TYR A 373       8.214  29.088  -4.451  1.00  0.66           O  
ATOM   5803  CB  TYR A 373       9.796  31.479  -6.024  1.00  0.66           C  
ATOM   5804  CG  TYR A 373      10.977  31.711  -6.990  1.00  0.66           C  
ATOM   5805  CD1 TYR A 373      10.992  32.809  -7.752  1.00  0.66           C  
ATOM   5806  CD2 TYR A 373      12.051  30.859  -7.053  1.00  0.66           C  
ATOM   5807  CE1 TYR A 373      12.017  33.073  -8.602  1.00  0.66           C  
ATOM   5808  CE2 TYR A 373      13.106  31.112  -7.913  1.00  0.66           C  
ATOM   5809  CZ  TYR A 373      13.067  32.238  -8.701  1.00  0.66           C  
ATOM   5810  OH  TYR A 373      14.074  32.544  -9.599  1.00  0.66           O  
ATOM   5811  H   TYR A 373       7.843  31.894  -7.743  1.00  0.66           H  
ATOM   5812  HA  TYR A 373       9.118  29.553  -6.760  1.00  0.66           H  
ATOM   5813 1HB  TYR A 373       9.312  32.445  -5.897  1.00  0.66           H  
ATOM   5814 2HB  TYR A 373      10.218  31.219  -5.055  1.00  0.66           H  
ATOM   5815  HD1 TYR A 373      10.190  33.478  -7.690  1.00  0.66           H  
ATOM   5816  HD2 TYR A 373      12.072  30.012  -6.439  1.00  0.66           H  
ATOM   5817  HE1 TYR A 373      11.996  33.965  -9.212  1.00  0.66           H  
ATOM   5818  HE2 TYR A 373      13.951  30.430  -7.967  1.00  0.66           H  
ATOM   5819  HH  TYR A 373      13.695  33.102 -10.330  1.00  0.66           H  
ATOM   5820  N   GLY A 374       7.067  31.017  -4.625  1.00  0.66           N  
ATOM   5821  CA  GLY A 374       6.344  30.782  -3.384  1.00  0.66           C  
ATOM   5822  C   GLY A 374       5.482  29.538  -3.462  1.00  0.66           C  
ATOM   5823  O   GLY A 374       5.388  28.765  -2.500  1.00  0.66           O  
ATOM   5824  H   GLY A 374       6.898  31.883  -5.149  1.00  0.66           H  
ATOM   5825 1HA  GLY A 374       7.046  30.706  -2.557  1.00  0.66           H  
ATOM   5826 2HA  GLY A 374       5.713  31.624  -3.187  1.00  0.66           H  
ATOM   5827  N   ALA A 375       4.835  29.343  -4.614  1.00  0.66           N  
ATOM   5828  CA  ALA A 375       3.980  28.183  -4.797  1.00  0.66           C  
ATOM   5829  C   ALA A 375       4.787  26.908  -4.653  1.00  0.66           C  
ATOM   5830  O   ALA A 375       4.343  25.943  -4.026  1.00  0.66           O  
ATOM   5831  CB  ALA A 375       3.326  28.247  -6.163  1.00  0.66           C  
ATOM   5832  H   ALA A 375       4.932  30.030  -5.368  1.00  0.66           H  
ATOM   5833  HA  ALA A 375       3.221  28.188  -4.023  1.00  0.66           H  
ATOM   5834 1HB  ALA A 375       2.662  27.392  -6.302  1.00  0.66           H  
ATOM   5835 2HB  ALA A 375       2.764  29.158  -6.243  1.00  0.66           H  
ATOM   5836 3HB  ALA A 375       4.094  28.242  -6.931  1.00  0.66           H  
ATOM   5837  N   ALA A 376       5.998  26.918  -5.216  1.00  0.67           N  
ATOM   5838  CA  ALA A 376       6.892  25.775  -5.145  1.00  0.67           C  
ATOM   5839  C   ALA A 376       7.297  25.487  -3.700  1.00  0.67           C  
ATOM   5840  O   ALA A 376       7.354  24.326  -3.282  1.00  0.67           O  
ATOM   5841  CB  ALA A 376       8.093  26.028  -6.009  1.00  0.67           C  
ATOM   5842  H   ALA A 376       6.300  27.747  -5.735  1.00  0.67           H  
ATOM   5843  HA  ALA A 376       6.362  24.903  -5.526  1.00  0.67           H  
ATOM   5844 1HB  ALA A 376       8.753  25.172  -5.984  1.00  0.67           H  
ATOM   5845 2HB  ALA A 376       7.775  26.219  -7.031  1.00  0.67           H  
ATOM   5846 3HB  ALA A 376       8.604  26.892  -5.626  1.00  0.67           H  
ATOM   5847  N   VAL A 377       7.524  26.542  -2.915  1.00  0.69           N  
ATOM   5848  CA  VAL A 377       7.882  26.339  -1.520  1.00  0.69           C  
ATOM   5849  C   VAL A 377       6.708  25.715  -0.772  1.00  0.69           C  
ATOM   5850  O   VAL A 377       6.879  24.773   0.006  1.00  0.69           O  
ATOM   5851  CB  VAL A 377       8.267  27.651  -0.828  1.00  0.69           C  
ATOM   5852  CG1 VAL A 377       8.447  27.385   0.621  1.00  0.69           C  
ATOM   5853  CG2 VAL A 377       9.534  28.205  -1.407  1.00  0.69           C  
ATOM   5854  H   VAL A 377       7.486  27.485  -3.309  1.00  0.69           H  
ATOM   5855  HA  VAL A 377       8.731  25.659  -1.472  1.00  0.69           H  
ATOM   5856  HB  VAL A 377       7.460  28.368  -0.951  1.00  0.69           H  
ATOM   5857 1HG1 VAL A 377       8.706  28.308   1.133  1.00  0.69           H  
ATOM   5858 2HG1 VAL A 377       7.526  26.981   1.018  1.00  0.69           H  
ATOM   5859 3HG1 VAL A 377       9.234  26.673   0.740  1.00  0.69           H  
ATOM   5860 1HG2 VAL A 377       9.789  29.136  -0.902  1.00  0.69           H  
ATOM   5861 2HG2 VAL A 377      10.341  27.487  -1.278  1.00  0.69           H  
ATOM   5862 3HG2 VAL A 377       9.382  28.398  -2.453  1.00  0.69           H  
ATOM   5863  N   GLN A 378       5.499  26.221  -1.006  1.00  0.72           N  
ATOM   5864  CA  GLN A 378       4.370  25.642  -0.301  1.00  0.72           C  
ATOM   5865  C   GLN A 378       4.176  24.182  -0.718  1.00  0.72           C  
ATOM   5866  O   GLN A 378       3.827  23.333   0.106  1.00  0.72           O  
ATOM   5867  CB  GLN A 378       3.101  26.453  -0.527  1.00  0.72           C  
ATOM   5868  CG  GLN A 378       1.940  25.973   0.337  1.00  0.72           C  
ATOM   5869  CD  GLN A 378       2.242  26.145   1.830  1.00  0.72           C  
ATOM   5870  OE1 GLN A 378       2.661  27.215   2.260  1.00  0.72           O  
ATOM   5871  NE2 GLN A 378       2.016  25.104   2.625  1.00  0.72           N  
ATOM   5872  H   GLN A 378       5.381  27.005  -1.650  1.00  0.72           H  
ATOM   5873  HA  GLN A 378       4.586  25.658   0.762  1.00  0.72           H  
ATOM   5874 1HB  GLN A 378       3.292  27.506  -0.311  1.00  0.72           H  
ATOM   5875 2HB  GLN A 378       2.819  26.383  -1.575  1.00  0.72           H  
ATOM   5876 1HG  GLN A 378       1.053  26.531   0.101  1.00  0.72           H  
ATOM   5877 2HG  GLN A 378       1.779  24.916   0.137  1.00  0.72           H  
ATOM   5878 1HE2 GLN A 378       2.191  25.185   3.610  1.00  0.72           H  
ATOM   5879 2HE2 GLN A 378       1.673  24.247   2.244  1.00  0.72           H  
ATOM   5880  N   ALA A 379       4.429  23.873  -1.991  1.00  0.76           N  
ATOM   5881  CA  ALA A 379       4.301  22.503  -2.466  1.00  0.76           C  
ATOM   5882  C   ALA A 379       5.259  21.594  -1.697  1.00  0.76           C  
ATOM   5883  O   ALA A 379       4.890  20.493  -1.266  1.00  0.76           O  
ATOM   5884  CB  ALA A 379       4.584  22.461  -3.961  1.00  0.76           C  
ATOM   5885  H   ALA A 379       4.685  24.606  -2.653  1.00  0.76           H  
ATOM   5886  HA  ALA A 379       3.290  22.158  -2.272  1.00  0.76           H  
ATOM   5887 1HB  ALA A 379       4.485  21.472  -4.321  1.00  0.76           H  
ATOM   5888 2HB  ALA A 379       3.890  23.110  -4.489  1.00  0.76           H  
ATOM   5889 3HB  ALA A 379       5.594  22.800  -4.148  1.00  0.76           H  
ATOM   5890  N   ALA A 380       6.470  22.103  -1.441  1.00  0.82           N  
ATOM   5891  CA  ALA A 380       7.487  21.362  -0.712  1.00  0.82           C  
ATOM   5892  C   ALA A 380       7.015  20.991   0.672  1.00  0.82           C  
ATOM   5893  O   ALA A 380       7.220  19.870   1.145  1.00  0.82           O  
ATOM   5894  CB  ALA A 380       8.726  22.212  -0.587  1.00  0.82           C  
ATOM   5895  H   ALA A 380       6.710  23.019  -1.826  1.00  0.82           H  
ATOM   5896  HA  ALA A 380       7.711  20.454  -1.269  1.00  0.82           H  
ATOM   5897 1HB  ALA A 380       9.514  21.674  -0.080  1.00  0.82           H  
ATOM   5898 2HB  ALA A 380       9.022  22.461  -1.566  1.00  0.82           H  
ATOM   5899 3HB  ALA A 380       8.523  23.109  -0.038  1.00  0.82           H  
ATOM   5900  N   ILE A 381       6.330  21.922   1.306  1.00  0.90           N  
ATOM   5901  CA  ILE A 381       5.826  21.702   2.644  1.00  0.90           C  
ATOM   5902  C   ILE A 381       4.751  20.653   2.691  1.00  0.90           C  
ATOM   5903  O   ILE A 381       4.785  19.747   3.525  1.00  0.90           O  
ATOM   5904  CB  ILE A 381       5.301  22.995   3.210  1.00  0.90           C  
ATOM   5905  CG1 ILE A 381       6.447  23.864   3.387  1.00  0.90           C  
ATOM   5906  CG2 ILE A 381       4.543  22.768   4.492  1.00  0.90           C  
ATOM   5907  CD1 ILE A 381       6.094  25.188   3.665  1.00  0.90           C  
ATOM   5908  H   ILE A 381       6.199  22.830   0.849  1.00  0.90           H  
ATOM   5909  HA  ILE A 381       6.656  21.371   3.266  1.00  0.90           H  
ATOM   5910  HB  ILE A 381       4.644  23.467   2.483  1.00  0.90           H  
ATOM   5911 1HG1 ILE A 381       7.061  23.492   4.207  1.00  0.90           H  
ATOM   5912 2HG1 ILE A 381       7.040  23.857   2.471  1.00  0.90           H  
ATOM   5913 1HG2 ILE A 381       4.189  23.725   4.875  1.00  0.90           H  
ATOM   5914 2HG2 ILE A 381       3.693  22.114   4.304  1.00  0.90           H  
ATOM   5915 3HG2 ILE A 381       5.203  22.306   5.227  1.00  0.90           H  
ATOM   5916 1HD1 ILE A 381       7.000  25.718   3.756  1.00  0.90           H  
ATOM   5917 2HD1 ILE A 381       5.505  25.588   2.851  1.00  0.90           H  
ATOM   5918 3HD1 ILE A 381       5.523  25.247   4.592  1.00  0.90           H  
ATOM   5919  N   LEU A 382       3.819  20.746   1.760  1.00  1.02           N  
ATOM   5920  CA  LEU A 382       2.691  19.837   1.710  1.00  1.02           C  
ATOM   5921  C   LEU A 382       3.160  18.399   1.487  1.00  1.02           C  
ATOM   5922  O   LEU A 382       2.547  17.452   1.983  1.00  1.02           O  
ATOM   5923  CB  LEU A 382       1.753  20.320   0.618  1.00  1.02           C  
ATOM   5924  CG  LEU A 382       1.099  21.682   0.934  1.00  1.02           C  
ATOM   5925  CD1 LEU A 382       0.357  22.173  -0.256  1.00  1.02           C  
ATOM   5926  CD2 LEU A 382       0.182  21.555   2.119  1.00  1.02           C  
ATOM   5927  H   LEU A 382       3.879  21.511   1.084  1.00  1.02           H  
ATOM   5928  HA  LEU A 382       2.170  19.884   2.663  1.00  1.02           H  
ATOM   5929 1HB  LEU A 382       2.329  20.431  -0.303  1.00  1.02           H  
ATOM   5930 2HB  LEU A 382       0.970  19.580   0.462  1.00  1.02           H  
ATOM   5931  HG  LEU A 382       1.878  22.395   1.162  1.00  1.02           H  
ATOM   5932 1HD1 LEU A 382      -0.066  23.143  -0.036  1.00  1.02           H  
ATOM   5933 2HD1 LEU A 382       1.048  22.252  -1.075  1.00  1.02           H  
ATOM   5934 3HD1 LEU A 382      -0.427  21.483  -0.500  1.00  1.02           H  
ATOM   5935 1HD2 LEU A 382      -0.264  22.525   2.342  1.00  1.02           H  
ATOM   5936 2HD2 LEU A 382      -0.606  20.837   1.891  1.00  1.02           H  
ATOM   5937 3HD2 LEU A 382       0.751  21.209   2.983  1.00  1.02           H  
ATOM   5938  N   MET A 383       4.277  18.242   0.774  1.00  1.19           N  
ATOM   5939  CA  MET A 383       4.871  16.937   0.509  1.00  1.19           C  
ATOM   5940  C   MET A 383       5.848  16.459   1.598  1.00  1.19           C  
ATOM   5941  O   MET A 383       6.419  15.374   1.473  1.00  1.19           O  
ATOM   5942  CB  MET A 383       5.585  16.986  -0.826  1.00  1.19           C  
ATOM   5943  CG  MET A 383       4.671  17.202  -1.972  1.00  1.19           C  
ATOM   5944  SD  MET A 383       3.602  15.810  -2.315  1.00  1.19           S  
ATOM   5945  CE  MET A 383       2.151  16.123  -1.347  1.00  1.19           C  
ATOM   5946  H   MET A 383       4.711  19.068   0.357  1.00  1.19           H  
ATOM   5947  HA  MET A 383       4.066  16.207   0.451  1.00  1.19           H  
ATOM   5948 1HB  MET A 383       6.308  17.809  -0.814  1.00  1.19           H  
ATOM   5949 2HB  MET A 383       6.134  16.060  -0.989  1.00  1.19           H  
ATOM   5950 1HG  MET A 383       4.059  18.090  -1.804  1.00  1.19           H  
ATOM   5951 2HG  MET A 383       5.292  17.366  -2.836  1.00  1.19           H  
ATOM   5952 1HE  MET A 383       1.421  15.333  -1.518  1.00  1.19           H  
ATOM   5953 2HE  MET A 383       2.417  16.145  -0.294  1.00  1.19           H  
ATOM   5954 3HE  MET A 383       1.733  17.056  -1.615  1.00  1.19           H  
ATOM   5955  N   GLY A 384       6.065  17.258   2.653  1.00  1.42           N  
ATOM   5956  CA  GLY A 384       6.992  16.880   3.719  1.00  1.42           C  
ATOM   5957  C   GLY A 384       8.476  17.013   3.348  1.00  1.42           C  
ATOM   5958  O   GLY A 384       9.331  16.327   3.921  1.00  1.42           O  
ATOM   5959  H   GLY A 384       5.565  18.140   2.746  1.00  1.42           H  
ATOM   5960 1HA  GLY A 384       6.787  17.505   4.589  1.00  1.42           H  
ATOM   5961 2HA  GLY A 384       6.786  15.854   4.019  1.00  1.42           H  
ATOM   5962  N   ASP A 385       8.813  17.895   2.407  1.00  1.68           N  
ATOM   5963  CA  ASP A 385      10.203  17.998   1.978  1.00  1.68           C  
ATOM   5964  C   ASP A 385      11.061  18.800   2.949  1.00  1.68           C  
ATOM   5965  O   ASP A 385      11.306  19.997   2.789  1.00  1.68           O  
ATOM   5966  CB  ASP A 385      10.267  18.593   0.567  1.00  1.68           C  
ATOM   5967  CG  ASP A 385      11.678  18.634  -0.106  1.00  1.68           C  
ATOM   5968  OD1 ASP A 385      12.667  18.481   0.560  1.00  1.68           O  
ATOM   5969  OD2 ASP A 385      11.725  18.804  -1.301  1.00  1.68           O  
ATOM   5970  H   ASP A 385       8.109  18.485   1.967  1.00  1.68           H  
ATOM   5971  HA  ASP A 385      10.616  16.990   1.929  1.00  1.68           H  
ATOM   5972 1HB  ASP A 385       9.587  18.040  -0.082  1.00  1.68           H  
ATOM   5973 2HB  ASP A 385       9.896  19.599   0.617  1.00  1.68           H  
ATOM   5974  N   LYS A 386      11.530  18.075   3.952  1.00  1.89           N  
ATOM   5975  CA  LYS A 386      12.373  18.563   5.031  1.00  1.89           C  
ATOM   5976  C   LYS A 386      13.607  17.642   5.062  1.00  1.89           C  
ATOM   5977  O   LYS A 386      13.421  16.425   5.024  1.00  1.89           O  
ATOM   5978  CB  LYS A 386      11.581  18.519   6.343  1.00  1.89           C  
ATOM   5979  CG  LYS A 386      10.375  19.470   6.365  1.00  1.89           C  
ATOM   5980  CD  LYS A 386       9.653  19.430   7.707  1.00  1.89           C  
ATOM   5981  CE  LYS A 386       8.893  18.118   7.888  1.00  1.89           C  
ATOM   5982  NZ  LYS A 386       8.054  18.124   9.123  1.00  1.89           N  
ATOM   5983  H   LYS A 386      11.208  17.110   3.974  1.00  1.89           H  
ATOM   5984  HA  LYS A 386      12.645  19.583   4.841  1.00  1.89           H  
ATOM   5985 1HB  LYS A 386      11.205  17.509   6.497  1.00  1.89           H  
ATOM   5986 2HB  LYS A 386      12.217  18.757   7.181  1.00  1.89           H  
ATOM   5987 1HG  LYS A 386      10.719  20.490   6.174  1.00  1.89           H  
ATOM   5988 2HG  LYS A 386       9.674  19.190   5.579  1.00  1.89           H  
ATOM   5989 1HD  LYS A 386      10.380  19.536   8.513  1.00  1.89           H  
ATOM   5990 2HD  LYS A 386       8.947  20.257   7.766  1.00  1.89           H  
ATOM   5991 1HE  LYS A 386       8.249  17.958   7.022  1.00  1.89           H  
ATOM   5992 2HE  LYS A 386       9.607  17.297   7.951  1.00  1.89           H  
ATOM   5993 1HZ  LYS A 386       7.569  17.242   9.206  1.00  1.89           H  
ATOM   5994 2HZ  LYS A 386       8.646  18.259   9.931  1.00  1.89           H  
ATOM   5995 3HZ  LYS A 386       7.381  18.875   9.071  1.00  1.89           H  
ATOM   5996  N   SER A 387      14.873  18.130   5.114  1.00  2.02           N  
ATOM   5997  CA  SER A 387      15.433  19.497   5.192  1.00  2.02           C  
ATOM   5998  C   SER A 387      15.026  20.245   6.447  1.00  2.02           C  
ATOM   5999  O   SER A 387      14.412  19.692   7.353  1.00  2.02           O  
ATOM   6000  CB  SER A 387      15.158  20.344   3.918  1.00  2.02           C  
ATOM   6001  OG  SER A 387      15.890  21.570   3.943  1.00  2.02           O  
ATOM   6002  H   SER A 387      15.580  17.409   5.105  1.00  2.02           H  
ATOM   6003  HA  SER A 387      16.518  19.393   5.237  1.00  2.02           H  
ATOM   6004 1HB  SER A 387      15.462  19.765   3.045  1.00  2.02           H  
ATOM   6005 2HB  SER A 387      14.122  20.576   3.788  1.00  2.02           H  
ATOM   6006  HG  SER A 387      15.883  21.890   3.029  1.00  2.02           H  
ATOM   6007  N   GLU A 388      15.443  21.494   6.504  1.00  2.01           N  
ATOM   6008  CA  GLU A 388      15.196  22.388   7.611  1.00  2.01           C  
ATOM   6009  C   GLU A 388      14.642  23.699   7.101  1.00  2.01           C  
ATOM   6010  O   GLU A 388      14.119  24.510   7.868  1.00  2.01           O  
ATOM   6011  CB  GLU A 388      16.492  22.637   8.393  1.00  2.01           C  
ATOM   6012  CG  GLU A 388      17.080  21.398   9.071  1.00  2.01           C  
ATOM   6013  CD  GLU A 388      18.352  21.683   9.845  1.00  2.01           C  
ATOM   6014  OE1 GLU A 388      18.813  22.800   9.813  1.00  2.01           O  
ATOM   6015  OE2 GLU A 388      18.853  20.780  10.473  1.00  2.01           O  
ATOM   6016  H   GLU A 388      15.934  21.844   5.700  1.00  2.01           H  
ATOM   6017  HA  GLU A 388      14.458  21.932   8.271  1.00  2.01           H  
ATOM   6018 1HB  GLU A 388      17.247  23.027   7.712  1.00  2.01           H  
ATOM   6019 2HB  GLU A 388      16.325  23.395   9.152  1.00  2.01           H  
ATOM   6020 1HG  GLU A 388      16.335  20.985   9.752  1.00  2.01           H  
ATOM   6021 2HG  GLU A 388      17.290  20.646   8.313  1.00  2.01           H  
ATOM   6022  N   LYS A 389      14.846  23.936   5.805  1.00  1.88           N  
ATOM   6023  CA  LYS A 389      14.533  25.237   5.204  1.00  1.88           C  
ATOM   6024  C   LYS A 389      13.081  25.706   5.310  1.00  1.88           C  
ATOM   6025  O   LYS A 389      12.818  26.889   5.522  1.00  1.88           O  
ATOM   6026  CB  LYS A 389      14.916  25.256   3.734  1.00  1.88           C  
ATOM   6027  CG  LYS A 389      14.674  26.597   3.099  1.00  1.88           C  
ATOM   6028  CD  LYS A 389      15.108  26.621   1.677  1.00  1.88           C  
ATOM   6029  CE  LYS A 389      14.866  27.973   1.079  1.00  1.88           C  
ATOM   6030  NZ  LYS A 389      15.260  28.018  -0.318  1.00  1.88           N  
ATOM   6031  H   LYS A 389      15.245  23.187   5.231  1.00  1.88           H  
ATOM   6032  HA  LYS A 389      15.144  25.983   5.714  1.00  1.88           H  
ATOM   6033 1HB  LYS A 389      15.971  25.006   3.622  1.00  1.88           H  
ATOM   6034 2HB  LYS A 389      14.337  24.510   3.191  1.00  1.88           H  
ATOM   6035 1HG  LYS A 389      13.611  26.835   3.146  1.00  1.88           H  
ATOM   6036 2HG  LYS A 389      15.221  27.361   3.646  1.00  1.88           H  
ATOM   6037 1HD  LYS A 389      16.169  26.384   1.602  1.00  1.88           H  
ATOM   6038 2HD  LYS A 389      14.550  25.881   1.108  1.00  1.88           H  
ATOM   6039 1HE  LYS A 389      13.806  28.218   1.151  1.00  1.88           H  
ATOM   6040 2HE  LYS A 389      15.438  28.722   1.626  1.00  1.88           H  
ATOM   6041 1HZ  LYS A 389      15.057  28.954  -0.655  1.00  1.88           H  
ATOM   6042 2HZ  LYS A 389      16.241  27.817  -0.420  1.00  1.88           H  
ATOM   6043 3HZ  LYS A 389      14.709  27.355  -0.825  1.00  1.88           H  
ATOM   6044  N   VAL A 390      12.135  24.793   5.128  1.00  1.68           N  
ATOM   6045  CA  VAL A 390      10.732  25.177   5.079  1.00  1.68           C  
ATOM   6046  C   VAL A 390       9.911  24.677   6.269  1.00  1.68           C  
ATOM   6047  O   VAL A 390       8.698  24.881   6.322  1.00  1.68           O  
ATOM   6048  CB  VAL A 390      10.123  24.656   3.761  1.00  1.68           C  
ATOM   6049  CG1 VAL A 390      10.835  25.283   2.583  1.00  1.68           C  
ATOM   6050  CG2 VAL A 390      10.214  23.123   3.689  1.00  1.68           C  
ATOM   6051  H   VAL A 390      12.394  23.829   4.984  1.00  1.68           H  
ATOM   6052  HA  VAL A 390      10.678  26.267   5.065  1.00  1.68           H  
ATOM   6053  HB  VAL A 390       9.101  24.958   3.712  1.00  1.68           H  
ATOM   6054 1HG1 VAL A 390      10.380  24.919   1.663  1.00  1.68           H  
ATOM   6055 2HG1 VAL A 390      10.749  26.369   2.638  1.00  1.68           H  
ATOM   6056 3HG1 VAL A 390      11.881  25.001   2.598  1.00  1.68           H  
ATOM   6057 1HG2 VAL A 390       9.767  22.770   2.754  1.00  1.68           H  
ATOM   6058 2HG2 VAL A 390      11.259  22.809   3.726  1.00  1.68           H  
ATOM   6059 3HG2 VAL A 390       9.677  22.679   4.530  1.00  1.68           H  
ATOM   6060  N   GLN A 391      10.570  24.055   7.248  1.00  1.46           N  
ATOM   6061  CA  GLN A 391       9.865  23.476   8.399  1.00  1.46           C  
ATOM   6062  C   GLN A 391       9.113  24.511   9.251  1.00  1.46           C  
ATOM   6063  O   GLN A 391       8.175  24.157   9.964  1.00  1.46           O  
ATOM   6064  CB  GLN A 391      10.847  22.739   9.319  1.00  1.46           C  
ATOM   6065  CG  GLN A 391      11.738  23.673  10.107  1.00  1.46           C  
ATOM   6066  CD  GLN A 391      12.800  22.993  10.932  1.00  1.46           C  
ATOM   6067  OE1 GLN A 391      12.551  22.103  11.762  1.00  1.46           O  
ATOM   6068  NE2 GLN A 391      14.018  23.431  10.706  1.00  1.46           N  
ATOM   6069  H   GLN A 391      11.575  23.965   7.182  1.00  1.46           H  
ATOM   6070  HA  GLN A 391       9.134  22.763   8.021  1.00  1.46           H  
ATOM   6071 1HB  GLN A 391      10.297  22.116  10.020  1.00  1.46           H  
ATOM   6072 2HB  GLN A 391      11.489  22.087   8.723  1.00  1.46           H  
ATOM   6073 1HG  GLN A 391      12.220  24.366   9.427  1.00  1.46           H  
ATOM   6074 2HG  GLN A 391      11.113  24.232  10.806  1.00  1.46           H  
ATOM   6075 1HE2 GLN A 391      14.795  23.056  11.212  1.00  1.46           H  
ATOM   6076 2HE2 GLN A 391      14.151  24.143   9.981  1.00  1.46           H  
ATOM   6077  N   ASP A 392       9.523  25.782   9.169  1.00  1.27           N  
ATOM   6078  CA  ASP A 392       8.905  26.858   9.933  1.00  1.27           C  
ATOM   6079  C   ASP A 392       7.940  27.710   9.110  1.00  1.27           C  
ATOM   6080  O   ASP A 392       7.476  28.741   9.585  1.00  1.27           O  
ATOM   6081  CB  ASP A 392       9.972  27.785  10.535  1.00  1.27           C  
ATOM   6082  CG  ASP A 392      10.828  27.124  11.606  1.00  1.27           C  
ATOM   6083  OD1 ASP A 392      10.285  26.455  12.448  1.00  1.27           O  
ATOM   6084  OD2 ASP A 392      12.022  27.290  11.565  1.00  1.27           O  
ATOM   6085  H   ASP A 392      10.294  25.999   8.555  1.00  1.27           H  
ATOM   6086  HA  ASP A 392       8.340  26.413  10.751  1.00  1.27           H  
ATOM   6087 1HB  ASP A 392      10.625  28.146   9.739  1.00  1.27           H  
ATOM   6088 2HB  ASP A 392       9.483  28.660  10.976  1.00  1.27           H  
ATOM   6089  N   LEU A 393       7.628  27.302   7.883  1.00  1.12           N  
ATOM   6090  CA  LEU A 393       6.727  28.121   7.075  1.00  1.12           C  
ATOM   6091  C   LEU A 393       5.258  27.740   7.181  1.00  1.12           C  
ATOM   6092  O   LEU A 393       4.865  26.594   6.949  1.00  1.12           O  
ATOM   6093  CB  LEU A 393       7.143  28.110   5.601  1.00  1.12           C  
ATOM   6094  CG  LEU A 393       6.128  28.805   4.615  1.00  1.12           C  
ATOM   6095  CD1 LEU A 393       6.045  30.218   4.905  1.00  1.12           C  
ATOM   6096  CD2 LEU A 393       6.546  28.650   3.193  1.00  1.12           C  
ATOM   6097  H   LEU A 393       8.004  26.435   7.495  1.00  1.12           H  
ATOM   6098  HA  LEU A 393       6.820  29.149   7.420  1.00  1.12           H  
ATOM   6099 1HB  LEU A 393       8.091  28.625   5.515  1.00  1.12           H  
ATOM   6100 2HB  LEU A 393       7.298  27.103   5.321  1.00  1.12           H  
ATOM   6101  HG  LEU A 393       5.141  28.362   4.759  1.00  1.12           H  
ATOM   6102 1HD1 LEU A 393       5.320  30.671   4.245  1.00  1.12           H  
ATOM   6103 2HD1 LEU A 393       5.734  30.364   5.913  1.00  1.12           H  
ATOM   6104 3HD1 LEU A 393       7.007  30.669   4.759  1.00  1.12           H  
ATOM   6105 1HD2 LEU A 393       5.827  29.123   2.575  1.00  1.12           H  
ATOM   6106 2HD2 LEU A 393       7.492  29.092   3.032  1.00  1.12           H  
ATOM   6107 3HD2 LEU A 393       6.596  27.654   2.932  1.00  1.12           H  
ATOM   6108  N   LEU A 394       4.452  28.733   7.532  1.00  1.02           N  
ATOM   6109  CA  LEU A 394       3.006  28.616   7.630  1.00  1.02           C  
ATOM   6110  C   LEU A 394       2.354  29.709   6.788  1.00  1.02           C  
ATOM   6111  O   LEU A 394       2.663  30.892   6.932  1.00  1.02           O  
ATOM   6112  CB  LEU A 394       2.544  28.704   9.087  1.00  1.02           C  
ATOM   6113  CG  LEU A 394       1.021  28.710   9.328  1.00  1.02           C  
ATOM   6114  CD1 LEU A 394       0.425  27.398   8.874  1.00  1.02           C  
ATOM   6115  CD2 LEU A 394       0.745  28.940  10.821  1.00  1.02           C  
ATOM   6116  H   LEU A 394       4.892  29.638   7.730  1.00  1.02           H  
ATOM   6117  HA  LEU A 394       2.706  27.646   7.230  1.00  1.02           H  
ATOM   6118 1HB  LEU A 394       2.973  27.871   9.641  1.00  1.02           H  
ATOM   6119 2HB  LEU A 394       2.937  29.609   9.483  1.00  1.02           H  
ATOM   6120  HG  LEU A 394       0.567  29.502   8.745  1.00  1.02           H  
ATOM   6121 1HD1 LEU A 394      -0.652  27.414   9.040  1.00  1.02           H  
ATOM   6122 2HD1 LEU A 394       0.625  27.254   7.816  1.00  1.02           H  
ATOM   6123 3HD1 LEU A 394       0.869  26.581   9.442  1.00  1.02           H  
ATOM   6124 1HD2 LEU A 394      -0.323  28.945  11.001  1.00  1.02           H  
ATOM   6125 2HD2 LEU A 394       1.202  28.140  11.401  1.00  1.02           H  
ATOM   6126 3HD2 LEU A 394       1.156  29.884  11.133  1.00  1.02           H  
ATOM   6127  N   LEU A 395       1.488  29.292   5.878  1.00  0.94           N  
ATOM   6128  CA  LEU A 395       0.819  30.214   4.967  1.00  0.94           C  
ATOM   6129  C   LEU A 395      -0.648  30.402   5.348  1.00  0.94           C  
ATOM   6130  O   LEU A 395      -1.459  29.474   5.229  1.00  0.94           O  
ATOM   6131  CB  LEU A 395       0.923  29.654   3.545  1.00  0.94           C  
ATOM   6132  CG  LEU A 395       0.630  30.598   2.382  1.00  0.94           C  
ATOM   6133  CD1 LEU A 395       1.090  29.943   1.106  1.00  0.94           C  
ATOM   6134  CD2 LEU A 395      -0.831  30.891   2.289  1.00  0.94           C  
ATOM   6135  H   LEU A 395       1.290  28.307   5.812  1.00  0.94           H  
ATOM   6136  HA  LEU A 395       1.316  31.182   5.011  1.00  0.94           H  
ATOM   6137 1HB  LEU A 395       1.941  29.304   3.410  1.00  0.94           H  
ATOM   6138 2HB  LEU A 395       0.256  28.800   3.454  1.00  0.94           H  
ATOM   6139  HG  LEU A 395       1.183  31.514   2.521  1.00  0.94           H  
ATOM   6140 1HD1 LEU A 395       0.898  30.612   0.273  1.00  0.94           H  
ATOM   6141 2HD1 LEU A 395       2.138  29.709   1.152  1.00  0.94           H  
ATOM   6142 3HD1 LEU A 395       0.537  29.028   0.982  1.00  0.94           H  
ATOM   6143 1HD2 LEU A 395      -1.026  31.548   1.449  1.00  0.94           H  
ATOM   6144 2HD2 LEU A 395      -1.367  29.972   2.135  1.00  0.94           H  
ATOM   6145 3HD2 LEU A 395      -1.176  31.365   3.191  1.00  0.94           H  
ATOM   6146  N   LEU A 396      -0.983  31.594   5.842  1.00  0.87           N  
ATOM   6147  CA  LEU A 396      -2.338  31.874   6.281  1.00  0.87           C  
ATOM   6148  C   LEU A 396      -3.132  32.748   5.307  1.00  0.87           C  
ATOM   6149  O   LEU A 396      -3.120  33.986   5.374  1.00  0.87           O  
ATOM   6150  CB  LEU A 396      -2.305  32.515   7.660  1.00  0.87           C  
ATOM   6151  CG  LEU A 396      -1.657  31.682   8.730  1.00  0.87           C  
ATOM   6152  CD1 LEU A 396      -1.631  32.459  10.019  1.00  0.87           C  
ATOM   6153  CD2 LEU A 396      -2.429  30.385   8.875  1.00  0.87           C  
ATOM   6154  H   LEU A 396      -0.287  32.334   5.923  1.00  0.87           H  
ATOM   6155  HA  LEU A 396      -2.867  30.928   6.370  1.00  0.87           H  
ATOM   6156 1HB  LEU A 396      -1.755  33.437   7.600  1.00  0.87           H  
ATOM   6157 2HB  LEU A 396      -3.304  32.734   7.965  1.00  0.87           H  
ATOM   6158  HG  LEU A 396      -0.627  31.470   8.451  1.00  0.87           H  
ATOM   6159 1HD1 LEU A 396      -1.153  31.863  10.794  1.00  0.87           H  
ATOM   6160 2HD1 LEU A 396      -1.074  33.382   9.874  1.00  0.87           H  
ATOM   6161 3HD1 LEU A 396      -2.649  32.700  10.322  1.00  0.87           H  
ATOM   6162 1HD2 LEU A 396      -1.978  29.771   9.638  1.00  0.87           H  
ATOM   6163 2HD2 LEU A 396      -3.459  30.607   9.153  1.00  0.87           H  
ATOM   6164 3HD2 LEU A 396      -2.420  29.845   7.926  1.00  0.87           H  
ATOM   6165  N   ASP A 397      -3.829  32.073   4.403  1.00  0.83           N  
ATOM   6166  CA  ASP A 397      -4.684  32.722   3.424  1.00  0.83           C  
ATOM   6167  C   ASP A 397      -5.825  33.372   4.184  1.00  0.83           C  
ATOM   6168  O   ASP A 397      -6.180  32.899   5.267  1.00  0.83           O  
ATOM   6169  CB  ASP A 397      -5.208  31.726   2.400  1.00  0.83           C  
ATOM   6170  CG  ASP A 397      -4.152  31.262   1.376  1.00  0.83           C  
ATOM   6171  OD1 ASP A 397      -3.721  32.092   0.579  1.00  0.83           O  
ATOM   6172  OD2 ASP A 397      -3.779  30.115   1.400  1.00  0.83           O  
ATOM   6173  H   ASP A 397      -3.771  31.064   4.415  1.00  0.83           H  
ATOM   6174  HA  ASP A 397      -4.119  33.500   2.911  1.00  0.83           H  
ATOM   6175 1HB  ASP A 397      -5.586  30.846   2.921  1.00  0.83           H  
ATOM   6176 2HB  ASP A 397      -6.046  32.169   1.865  1.00  0.83           H  
ATOM   6177  N   VAL A 398      -6.344  34.475   3.662  1.00  0.79           N  
ATOM   6178  CA  VAL A 398      -7.406  35.230   4.326  1.00  0.79           C  
ATOM   6179  C   VAL A 398      -8.585  35.569   3.408  1.00  0.79           C  
ATOM   6180  O   VAL A 398      -8.368  35.924   2.251  1.00  0.79           O  
ATOM   6181  CB  VAL A 398      -6.782  36.509   4.883  1.00  0.79           C  
ATOM   6182  CG1 VAL A 398      -7.738  37.283   5.517  1.00  0.79           C  
ATOM   6183  CG2 VAL A 398      -5.660  36.149   5.856  1.00  0.79           C  
ATOM   6184  H   VAL A 398      -5.992  34.808   2.775  1.00  0.79           H  
ATOM   6185  HA  VAL A 398      -7.791  34.635   5.149  1.00  0.79           H  
ATOM   6186  HB  VAL A 398      -6.397  37.102   4.065  1.00  0.79           H  
ATOM   6187 1HG1 VAL A 398      -7.261  38.191   5.895  1.00  0.79           H  
ATOM   6188 2HG1 VAL A 398      -8.516  37.537   4.810  1.00  0.79           H  
ATOM   6189 3HG1 VAL A 398      -8.145  36.725   6.330  1.00  0.79           H  
ATOM   6190 1HG2 VAL A 398      -5.241  37.019   6.239  1.00  0.79           H  
ATOM   6191 2HG2 VAL A 398      -6.027  35.578   6.665  1.00  0.79           H  
ATOM   6192 3HG2 VAL A 398      -4.900  35.598   5.355  1.00  0.79           H  
ATOM   6193  N   ALA A 399      -9.827  35.430   3.890  1.00  0.76           N  
ATOM   6194  CA  ALA A 399     -10.993  35.768   3.063  1.00  0.76           C  
ATOM   6195  C   ALA A 399     -11.012  37.288   2.735  1.00  0.76           C  
ATOM   6196  O   ALA A 399     -11.042  38.102   3.660  1.00  0.76           O  
ATOM   6197  CB  ALA A 399     -12.282  35.386   3.789  1.00  0.76           C  
ATOM   6198  H   ALA A 399      -9.960  35.137   4.861  1.00  0.76           H  
ATOM   6199  HA  ALA A 399     -10.923  35.184   2.156  1.00  0.76           H  
ATOM   6200 1HB  ALA A 399     -13.141  35.619   3.159  1.00  0.76           H  
ATOM   6201 2HB  ALA A 399     -12.274  34.318   4.014  1.00  0.76           H  
ATOM   6202 3HB  ALA A 399     -12.357  35.949   4.724  1.00  0.76           H  
ATOM   6203  N   PRO A 400     -11.022  37.712   1.448  1.00  0.74           N  
ATOM   6204  CA  PRO A 400     -11.000  39.117   1.026  1.00  0.74           C  
ATOM   6205  C   PRO A 400     -12.281  39.941   1.234  1.00  0.74           C  
ATOM   6206  O   PRO A 400     -12.221  41.167   1.322  1.00  0.74           O  
ATOM   6207  CB  PRO A 400     -10.716  38.980  -0.469  1.00  0.74           C  
ATOM   6208  CG  PRO A 400     -11.259  37.599  -0.857  1.00  0.74           C  
ATOM   6209  CD  PRO A 400     -11.033  36.736   0.337  1.00  0.74           C  
ATOM   6210  HA  PRO A 400     -10.150  39.612   1.525  1.00  0.74           H  
ATOM   6211 1HB  PRO A 400     -11.222  39.786  -1.001  1.00  0.74           H  
ATOM   6212 2HB  PRO A 400      -9.634  39.076  -0.659  1.00  0.74           H  
ATOM   6213 1HG  PRO A 400     -12.312  37.633  -1.135  1.00  0.74           H  
ATOM   6214 2HG  PRO A 400     -10.728  37.222  -1.750  1.00  0.74           H  
ATOM   6215 1HD  PRO A 400     -11.886  36.043   0.414  1.00  0.74           H  
ATOM   6216 2HD  PRO A 400     -10.061  36.217   0.254  1.00  0.74           H  
ATOM   6217  N   LEU A 401     -13.429  39.273   1.314  1.00  0.71           N  
ATOM   6218  CA  LEU A 401     -14.725  39.938   1.505  1.00  0.71           C  
ATOM   6219  C   LEU A 401     -15.514  39.265   2.603  1.00  0.71           C  
ATOM   6220  O   LEU A 401     -15.308  38.085   2.876  1.00  0.71           O  
ATOM   6221  CB  LEU A 401     -15.585  39.932   0.244  1.00  0.71           C  
ATOM   6222  CG  LEU A 401     -15.127  40.719  -0.952  1.00  0.71           C  
ATOM   6223  CD1 LEU A 401     -14.375  39.802  -1.851  1.00  0.71           C  
ATOM   6224  CD2 LEU A 401     -16.365  41.324  -1.642  1.00  0.71           C  
ATOM   6225  H   LEU A 401     -13.420  38.268   1.233  1.00  0.71           H  
ATOM   6226  HA  LEU A 401     -14.552  40.973   1.799  1.00  0.71           H  
ATOM   6227 1HB  LEU A 401     -15.629  38.913  -0.072  1.00  0.71           H  
ATOM   6228 2HB  LEU A 401     -16.597  40.256   0.505  1.00  0.71           H  
ATOM   6229  HG  LEU A 401     -14.451  41.518  -0.643  1.00  0.71           H  
ATOM   6230 1HD1 LEU A 401     -14.040  40.308  -2.693  1.00  0.71           H  
ATOM   6231 2HD1 LEU A 401     -13.547  39.413  -1.328  1.00  0.71           H  
ATOM   6232 3HD1 LEU A 401     -15.006  39.003  -2.165  1.00  0.71           H  
ATOM   6233 1HD2 LEU A 401     -16.102  41.890  -2.516  1.00  0.71           H  
ATOM   6234 2HD2 LEU A 401     -17.038  40.527  -1.935  1.00  0.71           H  
ATOM   6235 3HD2 LEU A 401     -16.854  41.979  -0.932  1.00  0.71           H  
ATOM   6236  N   SER A 402     -16.432  39.995   3.217  1.00  0.69           N  
ATOM   6237  CA  SER A 402     -17.327  39.390   4.188  1.00  0.69           C  
ATOM   6238  C   SER A 402     -18.285  38.394   3.527  1.00  0.69           C  
ATOM   6239  O   SER A 402     -18.712  38.583   2.383  1.00  0.69           O  
ATOM   6240  CB  SER A 402     -18.120  40.464   4.899  1.00  0.69           C  
ATOM   6241  OG  SER A 402     -17.273  41.349   5.622  1.00  0.69           O  
ATOM   6242  H   SER A 402     -16.539  40.991   3.006  1.00  0.69           H  
ATOM   6243  HA  SER A 402     -16.726  38.847   4.912  1.00  0.69           H  
ATOM   6244 1HB  SER A 402     -18.702  41.029   4.175  1.00  0.69           H  
ATOM   6245 2HB  SER A 402     -18.813  39.994   5.564  1.00  0.69           H  
ATOM   6246  HG  SER A 402     -16.963  41.991   4.942  1.00  0.69           H  
ATOM   6247  N   LEU A 403     -18.653  37.347   4.262  1.00  0.69           N  
ATOM   6248  CA  LEU A 403     -19.636  36.385   3.777  1.00  0.69           C  
ATOM   6249  C   LEU A 403     -20.795  36.358   4.751  1.00  0.69           C  
ATOM   6250  O   LEU A 403     -20.596  36.405   5.973  1.00  0.69           O  
ATOM   6251  CB  LEU A 403     -19.058  34.971   3.648  1.00  0.69           C  
ATOM   6252  CG  LEU A 403     -17.897  34.805   2.694  1.00  0.69           C  
ATOM   6253  CD1 LEU A 403     -16.580  35.075   3.436  1.00  0.69           C  
ATOM   6254  CD2 LEU A 403     -17.941  33.414   2.134  1.00  0.69           C  
ATOM   6255  H   LEU A 403     -18.248  37.243   5.185  1.00  0.69           H  
ATOM   6256  HA  LEU A 403     -20.003  36.707   2.807  1.00  0.69           H  
ATOM   6257 1HB  LEU A 403     -18.758  34.622   4.617  1.00  0.69           H  
ATOM   6258 2HB  LEU A 403     -19.852  34.321   3.285  1.00  0.69           H  
ATOM   6259  HG  LEU A 403     -17.980  35.532   1.878  1.00  0.69           H  
ATOM   6260 1HD1 LEU A 403     -15.747  34.962   2.744  1.00  0.69           H  
ATOM   6261 2HD1 LEU A 403     -16.575  36.082   3.838  1.00  0.69           H  
ATOM   6262 3HD1 LEU A 403     -16.471  34.373   4.245  1.00  0.69           H  
ATOM   6263 1HD2 LEU A 403     -17.112  33.265   1.430  1.00  0.69           H  
ATOM   6264 2HD2 LEU A 403     -17.865  32.689   2.941  1.00  0.69           H  
ATOM   6265 3HD2 LEU A 403     -18.884  33.277   1.610  1.00  0.69           H  
ATOM   6266  N   GLY A 404     -21.996  36.204   4.229  1.00  0.70           N  
ATOM   6267  CA  GLY A 404     -23.142  36.205   5.111  1.00  0.70           C  
ATOM   6268  C   GLY A 404     -24.434  35.793   4.458  1.00  0.70           C  
ATOM   6269  O   GLY A 404     -24.451  35.301   3.328  1.00  0.70           O  
ATOM   6270  H   GLY A 404     -22.101  36.144   3.214  1.00  0.70           H  
ATOM   6271 1HA  GLY A 404     -22.949  35.567   5.972  1.00  0.70           H  
ATOM   6272 2HA  GLY A 404     -23.264  37.213   5.485  1.00  0.70           H  
ATOM   6273  N   LEU A 405     -25.505  35.947   5.221  1.00  0.73           N  
ATOM   6274  CA  LEU A 405     -26.817  35.485   4.826  1.00  0.73           C  
ATOM   6275  C   LEU A 405     -27.883  36.550   4.692  1.00  0.73           C  
ATOM   6276  O   LEU A 405     -27.939  37.513   5.453  1.00  0.73           O  
ATOM   6277  CB  LEU A 405     -27.229  34.431   5.836  1.00  0.73           C  
ATOM   6278  CG  LEU A 405     -26.310  33.258   5.845  1.00  0.73           C  
ATOM   6279  CD1 LEU A 405     -26.612  32.345   6.923  1.00  0.73           C  
ATOM   6280  CD2 LEU A 405     -26.466  32.618   4.551  1.00  0.73           C  
ATOM   6281  H   LEU A 405     -25.380  36.400   6.124  1.00  0.73           H  
ATOM   6282  HA  LEU A 405     -26.716  35.004   3.858  1.00  0.73           H  
ATOM   6283 1HB  LEU A 405     -27.222  34.879   6.815  1.00  0.73           H  
ATOM   6284 2HB  LEU A 405     -28.239  34.087   5.608  1.00  0.73           H  
ATOM   6285  HG  LEU A 405     -25.288  33.573   5.984  1.00  0.73           H  
ATOM   6286 1HD1 LEU A 405     -25.909  31.538   6.855  1.00  0.73           H  
ATOM   6287 2HD1 LEU A 405     -26.474  32.845   7.846  1.00  0.73           H  
ATOM   6288 3HD1 LEU A 405     -27.630  31.975   6.849  1.00  0.73           H  
ATOM   6289 1HD2 LEU A 405     -25.846  31.755   4.493  1.00  0.73           H  
ATOM   6290 2HD2 LEU A 405     -27.478  32.344   4.412  1.00  0.73           H  
ATOM   6291 3HD2 LEU A 405     -26.198  33.323   3.793  1.00  0.73           H  
ATOM   6292  N   GLU A 406     -28.764  36.357   3.727  1.00  0.76           N  
ATOM   6293  CA  GLU A 406     -29.872  37.289   3.560  1.00  0.76           C  
ATOM   6294  C   GLU A 406     -31.023  37.033   4.509  1.00  0.76           C  
ATOM   6295  O   GLU A 406     -31.506  35.908   4.637  1.00  0.76           O  
ATOM   6296  CB  GLU A 406     -30.365  37.244   2.124  1.00  0.76           C  
ATOM   6297  CG  GLU A 406     -31.501  38.199   1.748  1.00  0.76           C  
ATOM   6298  CD  GLU A 406     -31.730  38.226   0.253  1.00  0.76           C  
ATOM   6299  OE1 GLU A 406     -31.260  37.345  -0.417  1.00  0.76           O  
ATOM   6300  OE2 GLU A 406     -32.262  39.191  -0.225  1.00  0.76           O  
ATOM   6301  H   GLU A 406     -28.639  35.558   3.099  1.00  0.76           H  
ATOM   6302  HA  GLU A 406     -29.502  38.293   3.763  1.00  0.76           H  
ATOM   6303 1HB  GLU A 406     -29.543  37.469   1.492  1.00  0.76           H  
ATOM   6304 2HB  GLU A 406     -30.701  36.246   1.899  1.00  0.76           H  
ATOM   6305 1HG  GLU A 406     -32.411  37.825   2.218  1.00  0.76           H  
ATOM   6306 2HG  GLU A 406     -31.340  39.199   2.132  1.00  0.76           H  
ATOM   6307  N   THR A 407     -31.483  38.097   5.145  1.00  0.80           N  
ATOM   6308  CA  THR A 407     -32.627  38.029   6.024  1.00  0.80           C  
ATOM   6309  C   THR A 407     -33.859  38.562   5.302  1.00  0.80           C  
ATOM   6310  O   THR A 407     -33.756  39.161   4.230  1.00  0.80           O  
ATOM   6311  CB  THR A 407     -32.361  38.826   7.293  1.00  0.80           C  
ATOM   6312  OG1 THR A 407     -32.227  40.187   6.944  1.00  0.80           O  
ATOM   6313  CG2 THR A 407     -31.083  38.346   7.961  1.00  0.80           C  
ATOM   6314  H   THR A 407     -31.000  38.992   5.048  1.00  0.80           H  
ATOM   6315  HA  THR A 407     -32.806  36.988   6.293  1.00  0.80           H  
ATOM   6316  HB  THR A 407     -33.194  38.711   7.972  1.00  0.80           H  
ATOM   6317  HG1 THR A 407     -31.349  40.302   6.499  1.00  0.80           H  
ATOM   6318 1HG2 THR A 407     -30.900  38.928   8.861  1.00  0.80           H  
ATOM   6319 2HG2 THR A 407     -31.186  37.297   8.220  1.00  0.80           H  
ATOM   6320 3HG2 THR A 407     -30.239  38.471   7.273  1.00  0.80           H  
ATOM   6321  N   ALA A 408     -35.022  38.419   5.929  1.00  0.83           N  
ATOM   6322  CA  ALA A 408     -36.299  38.856   5.357  1.00  0.83           C  
ATOM   6323  C   ALA A 408     -36.348  40.344   5.019  1.00  0.83           C  
ATOM   6324  O   ALA A 408     -37.108  40.758   4.145  1.00  0.83           O  
ATOM   6325  CB  ALA A 408     -37.423  38.544   6.314  1.00  0.83           C  
ATOM   6326  H   ALA A 408     -35.031  37.948   6.823  1.00  0.83           H  
ATOM   6327  HA  ALA A 408     -36.454  38.300   4.433  1.00  0.83           H  
ATOM   6328 1HB  ALA A 408     -38.372  38.831   5.865  1.00  0.83           H  
ATOM   6329 2HB  ALA A 408     -37.431  37.483   6.519  1.00  0.83           H  
ATOM   6330 3HB  ALA A 408     -37.280  39.097   7.237  1.00  0.83           H  
ATOM   6331  N   GLY A 409     -35.567  41.158   5.721  1.00  0.83           N  
ATOM   6332  CA  GLY A 409     -35.577  42.597   5.488  1.00  0.83           C  
ATOM   6333  C   GLY A 409     -34.726  43.020   4.286  1.00  0.83           C  
ATOM   6334  O   GLY A 409     -34.681  44.199   3.941  1.00  0.83           O  
ATOM   6335  H   GLY A 409     -34.949  40.767   6.418  1.00  0.83           H  
ATOM   6336 1HA  GLY A 409     -36.603  42.930   5.341  1.00  0.83           H  
ATOM   6337 2HA  GLY A 409     -35.211  43.097   6.379  1.00  0.83           H  
ATOM   6338  N   GLY A 410     -34.044  42.070   3.643  1.00  0.81           N  
ATOM   6339  CA  GLY A 410     -33.167  42.387   2.515  1.00  0.81           C  
ATOM   6340  C   GLY A 410     -31.780  42.813   2.985  1.00  0.81           C  
ATOM   6341  O   GLY A 410     -30.970  43.334   2.210  1.00  0.81           O  
ATOM   6342  H   GLY A 410     -34.121  41.093   3.930  1.00  0.81           H  
ATOM   6343 1HA  GLY A 410     -33.077  41.506   1.875  1.00  0.81           H  
ATOM   6344 2HA  GLY A 410     -33.613  43.177   1.914  1.00  0.81           H  
ATOM   6345  N   VAL A 411     -31.519  42.607   4.266  1.00  0.77           N  
ATOM   6346  CA  VAL A 411     -30.242  42.975   4.848  1.00  0.77           C  
ATOM   6347  C   VAL A 411     -29.405  41.733   5.100  1.00  0.77           C  
ATOM   6348  O   VAL A 411     -29.929  40.687   5.503  1.00  0.77           O  
ATOM   6349  CB  VAL A 411     -30.459  43.776   6.149  1.00  0.77           C  
ATOM   6350  CG1 VAL A 411     -31.221  42.977   7.147  1.00  0.77           C  
ATOM   6351  CG2 VAL A 411     -29.132  44.179   6.736  1.00  0.77           C  
ATOM   6352  H   VAL A 411     -32.234  42.183   4.839  1.00  0.77           H  
ATOM   6353  HA  VAL A 411     -29.711  43.616   4.146  1.00  0.77           H  
ATOM   6354  HB  VAL A 411     -31.032  44.651   5.920  1.00  0.77           H  
ATOM   6355 1HG1 VAL A 411     -31.378  43.570   8.048  1.00  0.77           H  
ATOM   6356 2HG1 VAL A 411     -32.187  42.699   6.725  1.00  0.77           H  
ATOM   6357 3HG1 VAL A 411     -30.649  42.086   7.397  1.00  0.77           H  
ATOM   6358 1HG2 VAL A 411     -29.303  44.741   7.628  1.00  0.77           H  
ATOM   6359 2HG2 VAL A 411     -28.550  43.297   6.988  1.00  0.77           H  
ATOM   6360 3HG2 VAL A 411     -28.588  44.777   6.018  1.00  0.77           H  
ATOM   6361  N   MET A 412     -28.109  41.859   4.820  1.00  0.73           N  
ATOM   6362  CA  MET A 412     -27.123  40.810   4.994  1.00  0.73           C  
ATOM   6363  C   MET A 412     -26.644  40.703   6.429  1.00  0.73           C  
ATOM   6364  O   MET A 412     -26.201  41.693   7.023  1.00  0.73           O  
ATOM   6365  CB  MET A 412     -25.912  41.108   4.106  1.00  0.73           C  
ATOM   6366  CG  MET A 412     -24.792  40.031   4.100  1.00  0.73           C  
ATOM   6367  SD  MET A 412     -23.429  40.493   2.972  1.00  0.73           S  
ATOM   6368  CE  MET A 412     -22.277  39.158   3.028  1.00  0.73           C  
ATOM   6369  H   MET A 412     -27.784  42.752   4.468  1.00  0.73           H  
ATOM   6370  HA  MET A 412     -27.572  39.861   4.711  1.00  0.73           H  
ATOM   6371 1HB  MET A 412     -26.231  41.275   3.089  1.00  0.73           H  
ATOM   6372 2HB  MET A 412     -25.456  42.046   4.438  1.00  0.73           H  
ATOM   6373 1HG  MET A 412     -24.386  39.917   5.105  1.00  0.73           H  
ATOM   6374 2HG  MET A 412     -25.200  39.068   3.786  1.00  0.73           H  
ATOM   6375 1HE  MET A 412     -21.432  39.375   2.376  1.00  0.73           H  
ATOM   6376 2HE  MET A 412     -21.921  39.027   4.042  1.00  0.73           H  
ATOM   6377 3HE  MET A 412     -22.771  38.256   2.689  1.00  0.73           H  
ATOM   6378  N   THR A 413     -26.639  39.487   6.946  1.00  0.70           N  
ATOM   6379  CA  THR A 413     -26.078  39.212   8.248  1.00  0.70           C  
ATOM   6380  C   THR A 413     -24.739  38.557   8.012  1.00  0.70           C  
ATOM   6381  O   THR A 413     -24.653  37.491   7.406  1.00  0.70           O  
ATOM   6382  CB  THR A 413     -26.997  38.308   9.081  1.00  0.70           C  
ATOM   6383  OG1 THR A 413     -28.242  38.972   9.287  1.00  0.70           O  
ATOM   6384  CG2 THR A 413     -26.369  37.995  10.419  1.00  0.70           C  
ATOM   6385  H   THR A 413     -27.044  38.727   6.412  1.00  0.70           H  
ATOM   6386  HA  THR A 413     -25.920  40.147   8.785  1.00  0.70           H  
ATOM   6387  HB  THR A 413     -27.178  37.378   8.539  1.00  0.70           H  
ATOM   6388  HG1 THR A 413     -28.082  39.905   9.456  1.00  0.70           H  
ATOM   6389 1HG2 THR A 413     -27.045  37.370  10.988  1.00  0.70           H  
ATOM   6390 2HG2 THR A 413     -25.418  37.474  10.275  1.00  0.70           H  
ATOM   6391 3HG2 THR A 413     -26.192  38.919  10.965  1.00  0.70           H  
ATOM   6392  N   VAL A 414     -23.680  39.193   8.469  1.00  0.68           N  
ATOM   6393  CA  VAL A 414     -22.357  38.659   8.207  1.00  0.68           C  
ATOM   6394  C   VAL A 414     -21.971  37.572   9.181  1.00  0.68           C  
ATOM   6395  O   VAL A 414     -22.110  37.732  10.393  1.00  0.68           O  
ATOM   6396  CB  VAL A 414     -21.321  39.786   8.187  1.00  0.68           C  
ATOM   6397  CG1 VAL A 414     -19.920  39.205   8.030  1.00  0.68           C  
ATOM   6398  CG2 VAL A 414     -21.641  40.702   7.001  1.00  0.68           C  
ATOM   6399  H   VAL A 414     -23.791  40.060   8.976  1.00  0.68           H  
ATOM   6400  HA  VAL A 414     -22.353  38.226   7.213  1.00  0.68           H  
ATOM   6401  HB  VAL A 414     -21.358  40.346   9.118  1.00  0.68           H  
ATOM   6402 1HG1 VAL A 414     -19.194  40.012   8.000  1.00  0.68           H  
ATOM   6403 2HG1 VAL A 414     -19.693  38.552   8.868  1.00  0.68           H  
ATOM   6404 3HG1 VAL A 414     -19.869  38.633   7.107  1.00  0.68           H  
ATOM   6405 1HG2 VAL A 414     -20.914  41.513   6.959  1.00  0.68           H  
ATOM   6406 2HG2 VAL A 414     -21.592  40.128   6.080  1.00  0.68           H  
ATOM   6407 3HG2 VAL A 414     -22.644  41.117   7.116  1.00  0.68           H  
ATOM   6408  N   LEU A 415     -21.526  36.448   8.632  1.00  0.67           N  
ATOM   6409  CA  LEU A 415     -21.091  35.312   9.423  1.00  0.67           C  
ATOM   6410  C   LEU A 415     -19.569  35.304   9.488  1.00  0.67           C  
ATOM   6411  O   LEU A 415     -18.987  35.076  10.546  1.00  0.67           O  
ATOM   6412  CB  LEU A 415     -21.631  33.996   8.840  1.00  0.67           C  
ATOM   6413  CG  LEU A 415     -23.042  33.551   9.361  1.00  0.67           C  
ATOM   6414  CD1 LEU A 415     -24.113  34.535   8.881  1.00  0.67           C  
ATOM   6415  CD2 LEU A 415     -23.356  32.124   8.898  1.00  0.67           C  
ATOM   6416  H   LEU A 415     -21.440  36.406   7.620  1.00  0.67           H  
ATOM   6417  HA  LEU A 415     -21.477  35.420  10.436  1.00  0.67           H  
ATOM   6418 1HB  LEU A 415     -21.701  34.109   7.763  1.00  0.67           H  
ATOM   6419 2HB  LEU A 415     -20.921  33.195   9.057  1.00  0.67           H  
ATOM   6420  HG  LEU A 415     -23.030  33.568  10.444  1.00  0.67           H  
ATOM   6421 1HD1 LEU A 415     -25.068  34.231   9.260  1.00  0.67           H  
ATOM   6422 2HD1 LEU A 415     -23.891  35.530   9.241  1.00  0.67           H  
ATOM   6423 3HD1 LEU A 415     -24.142  34.543   7.801  1.00  0.67           H  
ATOM   6424 1HD2 LEU A 415     -24.329  31.815   9.284  1.00  0.67           H  
ATOM   6425 2HD2 LEU A 415     -23.376  32.099   7.823  1.00  0.67           H  
ATOM   6426 3HD2 LEU A 415     -22.590  31.435   9.267  1.00  0.67           H  
ATOM   6427  N   ILE A 416     -18.929  35.583   8.353  1.00  0.68           N  
ATOM   6428  CA  ILE A 416     -17.472  35.631   8.266  1.00  0.68           C  
ATOM   6429  C   ILE A 416     -17.069  37.027   7.819  1.00  0.68           C  
ATOM   6430  O   ILE A 416     -17.503  37.502   6.778  1.00  0.68           O  
ATOM   6431  CB  ILE A 416     -16.930  34.564   7.293  1.00  0.68           C  
ATOM   6432  CG1 ILE A 416     -17.326  33.167   7.789  1.00  0.68           C  
ATOM   6433  CG2 ILE A 416     -15.412  34.685   7.139  1.00  0.68           C  
ATOM   6434  CD1 ILE A 416     -17.023  32.075   6.847  1.00  0.68           C  
ATOM   6435  H   ILE A 416     -19.473  35.785   7.519  1.00  0.68           H  
ATOM   6436  HA  ILE A 416     -17.046  35.452   9.251  1.00  0.68           H  
ATOM   6437  HB  ILE A 416     -17.390  34.705   6.343  1.00  0.68           H  
ATOM   6438 1HG1 ILE A 416     -16.787  32.963   8.690  1.00  0.68           H  
ATOM   6439 2HG1 ILE A 416     -18.392  33.146   8.001  1.00  0.68           H  
ATOM   6440 1HG2 ILE A 416     -15.051  33.937   6.440  1.00  0.68           H  
ATOM   6441 2HG2 ILE A 416     -15.159  35.681   6.762  1.00  0.68           H  
ATOM   6442 3HG2 ILE A 416     -14.936  34.534   8.109  1.00  0.68           H  
ATOM   6443 1HD1 ILE A 416     -17.306  31.127   7.292  1.00  0.68           H  
ATOM   6444 2HD1 ILE A 416     -17.557  32.219   5.907  1.00  0.68           H  
ATOM   6445 3HD1 ILE A 416     -15.971  32.073   6.669  1.00  0.68           H  
ATOM   6446  N   LYS A 417     -16.271  37.717   8.609  1.00  0.69           N  
ATOM   6447  CA  LYS A 417     -15.921  39.085   8.240  1.00  0.69           C  
ATOM   6448  C   LYS A 417     -14.738  39.134   7.293  1.00  0.69           C  
ATOM   6449  O   LYS A 417     -13.841  38.287   7.391  1.00  0.69           O  
ATOM   6450  CB  LYS A 417     -15.629  39.898   9.494  1.00  0.69           C  
ATOM   6451  CG  LYS A 417     -16.855  40.093  10.394  1.00  0.69           C  
ATOM   6452  CD  LYS A 417     -16.531  40.923  11.626  1.00  0.69           C  
ATOM   6453  CE  LYS A 417     -17.764  41.106  12.508  1.00  0.69           C  
ATOM   6454  NZ  LYS A 417     -17.460  41.901  13.730  1.00  0.69           N  
ATOM   6455  H   LYS A 417     -15.916  37.305   9.464  1.00  0.69           H  
ATOM   6456  HA  LYS A 417     -16.770  39.537   7.728  1.00  0.69           H  
ATOM   6457 1HB  LYS A 417     -14.847  39.407  10.075  1.00  0.69           H  
ATOM   6458 2HB  LYS A 417     -15.252  40.882   9.206  1.00  0.69           H  
ATOM   6459 1HG  LYS A 417     -17.634  40.602   9.827  1.00  0.69           H  
ATOM   6460 2HG  LYS A 417     -17.236  39.120  10.705  1.00  0.69           H  
ATOM   6461 1HD  LYS A 417     -15.751  40.425  12.204  1.00  0.69           H  
ATOM   6462 2HD  LYS A 417     -16.164  41.902  11.320  1.00  0.69           H  
ATOM   6463 1HE  LYS A 417     -18.538  41.617  11.936  1.00  0.69           H  
ATOM   6464 2HE  LYS A 417     -18.136  40.126  12.808  1.00  0.69           H  
ATOM   6465 1HZ  LYS A 417     -18.299  41.999  14.286  1.00  0.69           H  
ATOM   6466 2HZ  LYS A 417     -16.751  41.428  14.273  1.00  0.69           H  
ATOM   6467 3HZ  LYS A 417     -17.125  42.816  13.463  1.00  0.69           H  
ATOM   6468  N   ARG A 418     -14.688  40.166   6.441  1.00  0.71           N  
ATOM   6469  CA  ARG A 418     -13.523  40.319   5.573  1.00  0.71           C  
ATOM   6470  C   ARG A 418     -12.291  40.344   6.433  1.00  0.71           C  
ATOM   6471  O   ARG A 418     -12.311  40.855   7.556  1.00  0.71           O  
ATOM   6472  CB  ARG A 418     -13.507  41.611   4.754  1.00  0.71           C  
ATOM   6473  CG  ARG A 418     -13.302  42.909   5.541  1.00  0.71           C  
ATOM   6474  CD  ARG A 418     -13.339  44.120   4.631  1.00  0.71           C  
ATOM   6475  NE  ARG A 418     -13.012  45.369   5.329  1.00  0.71           N  
ATOM   6476  CZ  ARG A 418     -13.861  46.170   6.003  1.00  0.71           C  
ATOM   6477  NH1 ARG A 418     -15.157  45.930   6.096  1.00  0.71           N  
ATOM   6478  NH2 ARG A 418     -13.341  47.232   6.568  1.00  0.71           N  
ATOM   6479  H   ARG A 418     -15.486  40.792   6.353  1.00  0.71           H  
ATOM   6480  HA  ARG A 418     -13.465  39.467   4.892  1.00  0.71           H  
ATOM   6481 1HB  ARG A 418     -12.716  41.551   4.005  1.00  0.71           H  
ATOM   6482 2HB  ARG A 418     -14.443  41.715   4.225  1.00  0.71           H  
ATOM   6483 1HG  ARG A 418     -14.101  43.010   6.276  1.00  0.71           H  
ATOM   6484 2HG  ARG A 418     -12.344  42.883   6.047  1.00  0.71           H  
ATOM   6485 1HD  ARG A 418     -12.613  43.983   3.829  1.00  0.71           H  
ATOM   6486 2HD  ARG A 418     -14.316  44.222   4.209  1.00  0.71           H  
ATOM   6487  HE  ARG A 418     -12.026  45.690   5.319  1.00  0.71           H  
ATOM   6488 1HH1 ARG A 418     -15.586  45.133   5.612  1.00  0.71           H  
ATOM   6489 2HH1 ARG A 418     -15.747  46.566   6.603  1.00  0.71           H  
ATOM   6490 1HH2 ARG A 418     -12.326  47.382   6.437  1.00  0.71           H  
ATOM   6491 2HH2 ARG A 418     -13.913  47.879   7.083  1.00  0.71           H  
ATOM   6492  N   ASN A 419     -11.211  39.835   5.875  1.00  0.72           N  
ATOM   6493  CA  ASN A 419      -9.913  39.707   6.500  1.00  0.72           C  
ATOM   6494  C   ASN A 419      -9.880  38.617   7.589  1.00  0.72           C  
ATOM   6495  O   ASN A 419      -8.891  38.493   8.314  1.00  0.72           O  
ATOM   6496  CB  ASN A 419      -9.396  41.029   7.038  1.00  0.72           C  
ATOM   6497  CG  ASN A 419      -9.270  42.076   5.955  1.00  0.72           C  
ATOM   6498  OD1 ASN A 419      -8.889  41.784   4.810  1.00  0.72           O  
ATOM   6499  ND2 ASN A 419      -9.585  43.294   6.312  1.00  0.72           N  
ATOM   6500  H   ASN A 419     -11.290  39.427   4.944  1.00  0.72           H  
ATOM   6501  HA  ASN A 419      -9.224  39.428   5.720  1.00  0.72           H  
ATOM   6502 1HB  ASN A 419     -10.014  41.408   7.845  1.00  0.72           H  
ATOM   6503 2HB  ASN A 419      -8.400  40.866   7.455  1.00  0.72           H  
ATOM   6504 1HD2 ASN A 419      -9.512  44.071   5.654  1.00  0.72           H  
ATOM   6505 2HD2 ASN A 419      -9.879  43.478   7.246  1.00  0.72           H  
ATOM   6506  N   SER A 420     -10.902  37.752   7.639  1.00  0.72           N  
ATOM   6507  CA  SER A 420     -10.837  36.599   8.532  1.00  0.72           C  
ATOM   6508  C   SER A 420      -9.978  35.504   7.911  1.00  0.72           C  
ATOM   6509  O   SER A 420     -10.211  35.074   6.775  1.00  0.72           O  
ATOM   6510  CB  SER A 420     -12.209  36.023   8.813  1.00  0.72           C  
ATOM   6511  OG  SER A 420     -13.013  36.925   9.508  1.00  0.72           O  
ATOM   6512  H   SER A 420     -11.748  37.913   7.094  1.00  0.72           H  
ATOM   6513  HA  SER A 420     -10.382  36.908   9.474  1.00  0.72           H  
ATOM   6514 1HB  SER A 420     -12.685  35.764   7.869  1.00  0.72           H  
ATOM   6515 2HB  SER A 420     -12.105  35.102   9.389  1.00  0.72           H  
ATOM   6516  HG  SER A 420     -13.252  37.604   8.843  1.00  0.72           H  
ATOM   6517  N   THR A 421      -8.996  35.058   8.681  1.00  0.71           N  
ATOM   6518  CA  THR A 421      -8.047  34.019   8.294  1.00  0.71           C  
ATOM   6519  C   THR A 421      -8.749  32.716   8.004  1.00  0.71           C  
ATOM   6520  O   THR A 421      -9.659  32.351   8.739  1.00  0.71           O  
ATOM   6521  CB  THR A 421      -6.994  33.793   9.398  1.00  0.71           C  
ATOM   6522  OG1 THR A 421      -6.312  35.022   9.666  1.00  0.71           O  
ATOM   6523  CG2 THR A 421      -5.967  32.766   8.940  1.00  0.71           C  
ATOM   6524  H   THR A 421      -8.891  35.483   9.591  1.00  0.71           H  
ATOM   6525  HA  THR A 421      -7.548  34.313   7.388  1.00  0.71           H  
ATOM   6526  HB  THR A 421      -7.479  33.446  10.310  1.00  0.71           H  
ATOM   6527  HG1 THR A 421      -5.878  35.338   8.865  1.00  0.71           H  
ATOM   6528 1HG2 THR A 421      -5.217  32.630   9.716  1.00  0.71           H  
ATOM   6529 2HG2 THR A 421      -6.443  31.812   8.741  1.00  0.71           H  
ATOM   6530 3HG2 THR A 421      -5.496  33.131   8.029  1.00  0.71           H  
ATOM   6531  N   ILE A 422      -8.359  32.030   6.932  1.00  0.70           N  
ATOM   6532  CA  ILE A 422      -8.973  30.743   6.658  1.00  0.70           C  
ATOM   6533  C   ILE A 422      -7.924  29.636   6.886  1.00  0.70           C  
ATOM   6534  O   ILE A 422      -6.736  29.866   6.654  1.00  0.70           O  
ATOM   6535  CB  ILE A 422      -9.538  30.687   5.224  1.00  0.70           C  
ATOM   6536  CG1 ILE A 422      -8.454  30.886   4.210  1.00  0.70           C  
ATOM   6537  CG2 ILE A 422     -10.588  31.781   5.068  1.00  0.70           C  
ATOM   6538  CD1 ILE A 422      -8.885  30.614   2.801  1.00  0.70           C  
ATOM   6539  H   ILE A 422      -7.614  32.392   6.337  1.00  0.70           H  
ATOM   6540  HA  ILE A 422      -9.806  30.640   7.326  1.00  0.70           H  
ATOM   6541  HB  ILE A 422      -9.995  29.714   5.039  1.00  0.70           H  
ATOM   6542 1HG1 ILE A 422      -8.142  31.903   4.257  1.00  0.70           H  
ATOM   6543 2HG1 ILE A 422      -7.610  30.238   4.453  1.00  0.70           H  
ATOM   6544 1HG2 ILE A 422     -10.998  31.752   4.066  1.00  0.70           H  
ATOM   6545 2HG2 ILE A 422     -11.377  31.627   5.786  1.00  0.70           H  
ATOM   6546 3HG2 ILE A 422     -10.130  32.754   5.240  1.00  0.70           H  
ATOM   6547 1HD1 ILE A 422      -8.059  30.787   2.118  1.00  0.70           H  
ATOM   6548 2HD1 ILE A 422      -9.196  29.586   2.728  1.00  0.70           H  
ATOM   6549 3HD1 ILE A 422      -9.714  31.270   2.542  1.00  0.70           H  
ATOM   6550  N   PRO A 423      -8.337  28.427   7.299  1.00  0.68           N  
ATOM   6551  CA  PRO A 423      -9.670  27.924   7.609  1.00  0.68           C  
ATOM   6552  C   PRO A 423     -10.397  28.660   8.734  1.00  0.68           C  
ATOM   6553  O   PRO A 423      -9.768  29.103   9.697  1.00  0.68           O  
ATOM   6554  CB  PRO A 423      -9.396  26.491   8.073  1.00  0.68           C  
ATOM   6555  CG  PRO A 423      -8.065  26.134   7.480  1.00  0.68           C  
ATOM   6556  CD  PRO A 423      -7.283  27.432   7.478  1.00  0.68           C  
ATOM   6557  HA  PRO A 423     -10.237  27.950   6.683  1.00  0.68           H  
ATOM   6558 1HB  PRO A 423      -9.394  26.453   9.173  1.00  0.68           H  
ATOM   6559 2HB  PRO A 423     -10.212  25.832   7.736  1.00  0.68           H  
ATOM   6560 1HG  PRO A 423      -7.577  25.359   8.090  1.00  0.68           H  
ATOM   6561 2HG  PRO A 423      -8.202  25.712   6.506  1.00  0.68           H  
ATOM   6562 1HD  PRO A 423      -6.774  27.590   8.438  1.00  0.68           H  
ATOM   6563 2HD  PRO A 423      -6.584  27.462   6.631  1.00  0.68           H  
ATOM   6564  N   THR A 424     -11.718  28.755   8.615  1.00  0.66           N  
ATOM   6565  CA  THR A 424     -12.554  29.385   9.644  1.00  0.66           C  
ATOM   6566  C   THR A 424     -13.951  28.793   9.727  1.00  0.66           C  
ATOM   6567  O   THR A 424     -14.542  28.423   8.711  1.00  0.66           O  
ATOM   6568  CB  THR A 424     -12.713  30.896   9.400  1.00  0.66           C  
ATOM   6569  OG1 THR A 424     -13.489  31.467  10.470  1.00  0.66           O  
ATOM   6570  CG2 THR A 424     -13.405  31.137   8.078  1.00  0.66           C  
ATOM   6571  H   THR A 424     -12.145  28.364   7.773  1.00  0.66           H  
ATOM   6572  HA  THR A 424     -12.071  29.240  10.610  1.00  0.66           H  
ATOM   6573  HB  THR A 424     -11.743  31.358   9.388  1.00  0.66           H  
ATOM   6574  HG1 THR A 424     -14.344  31.023  10.484  1.00  0.66           H  
ATOM   6575 1HG2 THR A 424     -13.512  32.207   7.907  1.00  0.66           H  
ATOM   6576 2HG2 THR A 424     -12.806  30.703   7.298  1.00  0.66           H  
ATOM   6577 3HG2 THR A 424     -14.388  30.670   8.090  1.00  0.66           H  
ATOM   6578  N   LYS A 425     -14.513  28.782  10.936  1.00  0.65           N  
ATOM   6579  CA  LYS A 425     -15.882  28.310  11.119  1.00  0.65           C  
ATOM   6580  C   LYS A 425     -16.662  29.341  11.917  1.00  0.65           C  
ATOM   6581  O   LYS A 425     -16.214  29.739  12.995  1.00  0.65           O  
ATOM   6582  CB  LYS A 425     -15.909  26.991  11.896  1.00  0.65           C  
ATOM   6583  CG  LYS A 425     -15.197  25.803  11.235  1.00  0.65           C  
ATOM   6584  CD  LYS A 425     -15.432  24.519  12.039  1.00  0.65           C  
ATOM   6585  CE  LYS A 425     -14.502  23.364  11.618  1.00  0.65           C  
ATOM   6586  NZ  LYS A 425     -14.638  22.984  10.189  1.00  0.65           N  
ATOM   6587  H   LYS A 425     -13.978  29.095  11.735  1.00  0.65           H  
ATOM   6588  HA  LYS A 425     -16.353  28.182  10.152  1.00  0.65           H  
ATOM   6589 1HB  LYS A 425     -15.463  27.141  12.878  1.00  0.65           H  
ATOM   6590 2HB  LYS A 425     -16.949  26.697  12.055  1.00  0.65           H  
ATOM   6591 1HG  LYS A 425     -15.581  25.674  10.226  1.00  0.65           H  
ATOM   6592 2HG  LYS A 425     -14.129  25.994  11.173  1.00  0.65           H  
ATOM   6593 1HD  LYS A 425     -15.290  24.720  13.100  1.00  0.65           H  
ATOM   6594 2HD  LYS A 425     -16.461  24.197  11.883  1.00  0.65           H  
ATOM   6595 1HE  LYS A 425     -13.469  23.653  11.804  1.00  0.65           H  
ATOM   6596 2HE  LYS A 425     -14.739  22.496  12.231  1.00  0.65           H  
ATOM   6597 1HZ  LYS A 425     -14.025  22.230   9.965  1.00  0.65           H  
ATOM   6598 2HZ  LYS A 425     -15.597  22.703   9.946  1.00  0.65           H  
ATOM   6599 3HZ  LYS A 425     -14.413  23.769   9.577  1.00  0.65           H  
ATOM   6600  N   GLN A 426     -17.809  29.782  11.397  1.00  0.65           N  
ATOM   6601  CA  GLN A 426     -18.596  30.793  12.111  1.00  0.65           C  
ATOM   6602  C   GLN A 426     -20.083  30.440  12.135  1.00  0.65           C  
ATOM   6603  O   GLN A 426     -20.623  29.912  11.160  1.00  0.65           O  
ATOM   6604  CB  GLN A 426     -18.390  32.171  11.488  1.00  0.65           C  
ATOM   6605  CG  GLN A 426     -16.904  32.649  11.438  1.00  0.65           C  
ATOM   6606  CD  GLN A 426     -16.273  32.945  12.789  1.00  0.65           C  
ATOM   6607  OE1 GLN A 426     -16.938  33.340  13.754  1.00  0.65           O  
ATOM   6608  NE2 GLN A 426     -14.949  32.748  12.860  1.00  0.65           N  
ATOM   6609  H   GLN A 426     -18.120  29.400  10.503  1.00  0.65           H  
ATOM   6610  HA  GLN A 426     -18.254  30.832  13.145  1.00  0.65           H  
ATOM   6611 1HB  GLN A 426     -18.777  32.172  10.469  1.00  0.65           H  
ATOM   6612 2HB  GLN A 426     -18.960  32.913  12.049  1.00  0.65           H  
ATOM   6613 1HG  GLN A 426     -16.295  31.921  10.917  1.00  0.65           H  
ATOM   6614 2HG  GLN A 426     -16.886  33.585  10.894  1.00  0.65           H  
ATOM   6615 1HE2 GLN A 426     -14.466  32.917  13.719  1.00  0.65           H  
ATOM   6616 2HE2 GLN A 426     -14.436  32.416  12.055  1.00  0.65           H  
ATOM   6617  N   THR A 427     -20.754  30.778  13.239  1.00  0.67           N  
ATOM   6618  CA  THR A 427     -22.169  30.434  13.416  1.00  0.67           C  
ATOM   6619  C   THR A 427     -23.083  31.611  13.745  1.00  0.67           C  
ATOM   6620  O   THR A 427     -22.742  32.471  14.560  1.00  0.67           O  
ATOM   6621  CB  THR A 427     -22.315  29.370  14.523  1.00  0.67           C  
ATOM   6622  OG1 THR A 427     -21.567  28.204  14.165  1.00  0.67           O  
ATOM   6623  CG2 THR A 427     -23.770  28.979  14.722  1.00  0.67           C  
ATOM   6624  H   THR A 427     -20.262  31.248  13.989  1.00  0.67           H  
ATOM   6625  HA  THR A 427     -22.529  30.002  12.487  1.00  0.67           H  
ATOM   6626  HB  THR A 427     -21.918  29.769  15.455  1.00  0.67           H  
ATOM   6627  HG1 THR A 427     -22.133  27.602  13.707  1.00  0.67           H  
ATOM   6628 1HG2 THR A 427     -23.827  28.221  15.503  1.00  0.67           H  
ATOM   6629 2HG2 THR A 427     -24.363  29.834  15.024  1.00  0.67           H  
ATOM   6630 3HG2 THR A 427     -24.167  28.571  13.790  1.00  0.67           H  
ATOM   6631  N   GLN A 428     -24.260  31.610  13.120  1.00  0.70           N  
ATOM   6632  CA  GLN A 428     -25.303  32.604  13.360  1.00  0.70           C  
ATOM   6633  C   GLN A 428     -26.679  31.968  13.441  1.00  0.70           C  
ATOM   6634  O   GLN A 428     -27.040  31.116  12.626  1.00  0.70           O  
ATOM   6635  CB  GLN A 428     -25.308  33.668  12.291  1.00  0.70           C  
ATOM   6636  CG  GLN A 428     -26.415  34.720  12.420  1.00  0.70           C  
ATOM   6637  CD  GLN A 428     -26.270  35.673  13.586  1.00  0.70           C  
ATOM   6638  OE1 GLN A 428     -25.237  36.333  13.738  1.00  0.70           O  
ATOM   6639  NE2 GLN A 428     -27.315  35.771  14.421  1.00  0.70           N  
ATOM   6640  H   GLN A 428     -24.433  30.868  12.440  1.00  0.70           H  
ATOM   6641  HA  GLN A 428     -25.106  33.084  14.318  1.00  0.70           H  
ATOM   6642 1HB  GLN A 428     -24.356  34.194  12.305  1.00  0.70           H  
ATOM   6643 2HB  GLN A 428     -25.405  33.190  11.330  1.00  0.70           H  
ATOM   6644 1HG  GLN A 428     -26.378  35.300  11.522  1.00  0.70           H  
ATOM   6645 2HG  GLN A 428     -27.384  34.236  12.505  1.00  0.70           H  
ATOM   6646 1HE2 GLN A 428     -27.274  36.393  15.201  1.00  0.70           H  
ATOM   6647 2HE2 GLN A 428     -28.174  35.218  14.264  1.00  0.70           H  
ATOM   6648  N   ILE A 429     -27.422  32.360  14.462  1.00  0.74           N  
ATOM   6649  CA  ILE A 429     -28.760  31.848  14.681  1.00  0.74           C  
ATOM   6650  C   ILE A 429     -29.816  32.743  14.011  1.00  0.74           C  
ATOM   6651  O   ILE A 429     -29.763  33.975  14.127  1.00  0.74           O  
ATOM   6652  CB  ILE A 429     -29.056  31.766  16.182  1.00  0.74           C  
ATOM   6653  CG1 ILE A 429     -27.980  30.960  16.906  1.00  0.74           C  
ATOM   6654  CG2 ILE A 429     -30.368  31.131  16.382  1.00  0.74           C  
ATOM   6655  CD1 ILE A 429     -27.825  29.592  16.395  1.00  0.74           C  
ATOM   6656  H   ILE A 429     -27.047  33.048  15.103  1.00  0.74           H  
ATOM   6657  HA  ILE A 429     -28.834  30.852  14.247  1.00  0.74           H  
ATOM   6658  HB  ILE A 429     -29.067  32.767  16.611  1.00  0.74           H  
ATOM   6659 1HG1 ILE A 429     -27.021  31.473  16.818  1.00  0.74           H  
ATOM   6660 2HG1 ILE A 429     -28.247  30.902  17.962  1.00  0.74           H  
ATOM   6661 1HG2 ILE A 429     -30.564  31.079  17.444  1.00  0.74           H  
ATOM   6662 2HG2 ILE A 429     -31.142  31.717  15.896  1.00  0.74           H  
ATOM   6663 3HG2 ILE A 429     -30.349  30.125  15.957  1.00  0.74           H  
ATOM   6664 1HD1 ILE A 429     -27.052  29.069  16.959  1.00  0.74           H  
ATOM   6665 2HD1 ILE A 429     -28.767  29.049  16.482  1.00  0.74           H  
ATOM   6666 3HD1 ILE A 429     -27.532  29.658  15.364  1.00  0.74           H  
ATOM   6667  N   PHE A 430     -30.736  32.117  13.270  1.00  0.80           N  
ATOM   6668  CA  PHE A 430     -31.815  32.813  12.570  1.00  0.80           C  
ATOM   6669  C   PHE A 430     -33.182  32.270  12.963  1.00  0.80           C  
ATOM   6670  O   PHE A 430     -33.313  31.104  13.333  1.00  0.80           O  
ATOM   6671  CB  PHE A 430     -31.655  32.652  11.063  1.00  0.80           C  
ATOM   6672  CG  PHE A 430     -30.411  33.261  10.517  1.00  0.80           C  
ATOM   6673  CD1 PHE A 430     -29.240  32.541  10.497  1.00  0.80           C  
ATOM   6674  CD2 PHE A 430     -30.410  34.557  10.015  1.00  0.80           C  
ATOM   6675  CE1 PHE A 430     -28.106  33.091   9.998  1.00  0.80           C  
ATOM   6676  CE2 PHE A 430     -29.261  35.112   9.510  1.00  0.80           C  
ATOM   6677  CZ  PHE A 430     -28.117  34.383   9.502  1.00  0.80           C  
ATOM   6678  H   PHE A 430     -30.683  31.101  13.191  1.00  0.80           H  
ATOM   6679  HA  PHE A 430     -31.775  33.872  12.828  1.00  0.80           H  
ATOM   6680 1HB  PHE A 430     -31.648  31.587  10.818  1.00  0.80           H  
ATOM   6681 2HB  PHE A 430     -32.509  33.101  10.556  1.00  0.80           H  
ATOM   6682  HD1 PHE A 430     -29.227  31.522  10.892  1.00  0.80           H  
ATOM   6683  HD2 PHE A 430     -31.336  35.134  10.027  1.00  0.80           H  
ATOM   6684  HE1 PHE A 430     -27.192  32.505   9.998  1.00  0.80           H  
ATOM   6685  HE2 PHE A 430     -29.264  36.132   9.119  1.00  0.80           H  
ATOM   6686  HZ  PHE A 430     -27.212  34.827   9.108  1.00  0.80           H  
ATOM   6687  N   THR A 431     -34.215  33.099  12.875  1.00  0.87           N  
ATOM   6688  CA  THR A 431     -35.551  32.600  13.183  1.00  0.87           C  
ATOM   6689  C   THR A 431     -36.537  32.802  12.055  1.00  0.87           C  
ATOM   6690  O   THR A 431     -36.413  33.724  11.253  1.00  0.87           O  
ATOM   6691  CB  THR A 431     -36.122  33.282  14.435  1.00  0.87           C  
ATOM   6692  OG1 THR A 431     -36.212  34.693  14.208  1.00  0.87           O  
ATOM   6693  CG2 THR A 431     -35.271  33.013  15.649  1.00  0.87           C  
ATOM   6694  H   THR A 431     -34.084  34.060  12.585  1.00  0.87           H  
ATOM   6695  HA  THR A 431     -35.497  31.530  13.371  1.00  0.87           H  
ATOM   6696  HB  THR A 431     -37.115  32.892  14.613  1.00  0.87           H  
ATOM   6697  HG1 THR A 431     -36.787  34.857  13.451  1.00  0.87           H  
ATOM   6698 1HG2 THR A 431     -35.717  33.497  16.516  1.00  0.87           H  
ATOM   6699 2HG2 THR A 431     -35.242  31.946  15.809  1.00  0.87           H  
ATOM   6700 3HG2 THR A 431     -34.265  33.394  15.496  1.00  0.87           H  
ATOM   6701  N   THR A 432     -37.544  31.949  12.046  1.00  0.94           N  
ATOM   6702  CA  THR A 432     -38.666  32.009  11.128  1.00  0.94           C  
ATOM   6703  C   THR A 432     -39.455  33.314  11.261  1.00  0.94           C  
ATOM   6704  O   THR A 432     -39.808  33.718  12.371  1.00  0.94           O  
ATOM   6705  CB  THR A 432     -39.553  30.807  11.395  1.00  0.94           C  
ATOM   6706  OG1 THR A 432     -38.763  29.631  11.219  1.00  0.94           O  
ATOM   6707  CG2 THR A 432     -40.702  30.787  10.483  1.00  0.94           C  
ATOM   6708  H   THR A 432     -37.522  31.174  12.716  1.00  0.94           H  
ATOM   6709  HA  THR A 432     -38.282  31.946  10.108  1.00  0.94           H  
ATOM   6710  HB  THR A 432     -39.915  30.844  12.422  1.00  0.94           H  
ATOM   6711  HG1 THR A 432     -38.157  29.530  11.995  1.00  0.94           H  
ATOM   6712 1HG2 THR A 432     -41.327  29.918  10.691  1.00  0.94           H  
ATOM   6713 2HG2 THR A 432     -41.280  31.685  10.628  1.00  0.94           H  
ATOM   6714 3HG2 THR A 432     -40.343  30.740   9.480  1.00  0.94           H  
ATOM   6715  N   TYR A 433     -39.761  33.961  10.134  1.00  1.00           N  
ATOM   6716  CA  TYR A 433     -40.501  35.223  10.158  1.00  1.00           C  
ATOM   6717  C   TYR A 433     -42.025  35.075  10.041  1.00  1.00           C  
ATOM   6718  O   TYR A 433     -42.770  35.861  10.643  1.00  1.00           O  
ATOM   6719  CB  TYR A 433     -39.978  36.139   9.054  1.00  1.00           C  
ATOM   6720  CG  TYR A 433     -38.554  36.626   9.293  1.00  1.00           C  
ATOM   6721  CD1 TYR A 433     -37.471  35.871   8.858  1.00  1.00           C  
ATOM   6722  CD2 TYR A 433     -38.338  37.838   9.939  1.00  1.00           C  
ATOM   6723  CE1 TYR A 433     -36.178  36.328   9.071  1.00  1.00           C  
ATOM   6724  CE2 TYR A 433     -37.050  38.292  10.152  1.00  1.00           C  
ATOM   6725  CZ  TYR A 433     -35.973  37.542   9.720  1.00  1.00           C  
ATOM   6726  OH  TYR A 433     -34.692  37.993   9.934  1.00  1.00           O  
ATOM   6727  H   TYR A 433     -39.461  33.578   9.248  1.00  1.00           H  
ATOM   6728  HA  TYR A 433     -40.300  35.707  11.114  1.00  1.00           H  
ATOM   6729 1HB  TYR A 433     -40.003  35.608   8.100  1.00  1.00           H  
ATOM   6730 2HB  TYR A 433     -40.627  37.009   8.965  1.00  1.00           H  
ATOM   6731  HD1 TYR A 433     -37.636  34.920   8.352  1.00  1.00           H  
ATOM   6732  HD2 TYR A 433     -39.187  38.434  10.278  1.00  1.00           H  
ATOM   6733  HE1 TYR A 433     -35.329  35.734   8.735  1.00  1.00           H  
ATOM   6734  HE2 TYR A 433     -36.885  39.245  10.659  1.00  1.00           H  
ATOM   6735  HH  TYR A 433     -34.723  38.814  10.435  1.00  1.00           H  
ATOM   6736  N   SER A 434     -42.512  34.089   9.275  1.00  1.03           N  
ATOM   6737  CA  SER A 434     -43.961  33.922   9.141  1.00  1.03           C  
ATOM   6738  C   SER A 434     -44.420  32.639   9.849  1.00  1.03           C  
ATOM   6739  O   SER A 434     -43.620  31.742  10.072  1.00  1.03           O  
ATOM   6740  CB  SER A 434     -44.333  33.945   7.676  1.00  1.03           C  
ATOM   6741  OG  SER A 434     -43.773  32.864   6.994  1.00  1.03           O  
ATOM   6742  H   SER A 434     -41.898  33.452   8.756  1.00  1.03           H  
ATOM   6743  HA  SER A 434     -44.458  34.764   9.623  1.00  1.03           H  
ATOM   6744 1HB  SER A 434     -45.416  33.919   7.574  1.00  1.03           H  
ATOM   6745 2HB  SER A 434     -43.983  34.875   7.234  1.00  1.03           H  
ATOM   6746  HG  SER A 434     -42.813  32.839   7.223  1.00  1.03           H  
ATOM   6747  N   ASP A 435     -45.711  32.518  10.178  1.00  1.05           N  
ATOM   6748  CA  ASP A 435     -46.153  31.308  10.889  1.00  1.05           C  
ATOM   6749  C   ASP A 435     -46.256  30.072   9.971  1.00  1.05           C  
ATOM   6750  O   ASP A 435     -45.755  28.973  10.256  1.00  1.05           O  
ATOM   6751  CB  ASP A 435     -47.559  31.530  11.473  1.00  1.05           C  
ATOM   6752  CG  ASP A 435     -47.715  32.593  12.593  1.00  1.05           C  
ATOM   6753  OD1 ASP A 435     -46.752  33.063  13.172  1.00  1.05           O  
ATOM   6754  OD2 ASP A 435     -48.839  32.919  12.858  1.00  1.05           O  
ATOM   6755  H   ASP A 435     -46.362  33.261   9.972  1.00  1.05           H  
ATOM   6756  HA  ASP A 435     -45.442  31.102  11.684  1.00  1.05           H  
ATOM   6757 1HB  ASP A 435     -48.238  31.795  10.666  1.00  1.05           H  
ATOM   6758 2HB  ASP A 435     -47.913  30.577  11.872  1.00  1.05           H  
ATOM   6759  N   ASN A 436     -46.867  30.251   8.807  1.00  1.03           N  
ATOM   6760  CA  ASN A 436     -47.081  29.116   7.915  1.00  1.03           C  
ATOM   6761  C   ASN A 436     -45.881  28.919   7.012  1.00  1.03           C  
ATOM   6762  O   ASN A 436     -45.951  29.126   5.801  1.00  1.03           O  
ATOM   6763  CB  ASN A 436     -48.344  29.309   7.121  1.00  1.03           C  
ATOM   6764  CG  ASN A 436     -49.567  29.310   8.003  1.00  1.03           C  
ATOM   6765  OD1 ASN A 436     -49.677  28.508   8.938  1.00  1.03           O  
ATOM   6766  ND2 ASN A 436     -50.485  30.199   7.727  1.00  1.03           N  
ATOM   6767  H   ASN A 436     -47.219  31.163   8.561  1.00  1.03           H  
ATOM   6768  HA  ASN A 436     -47.190  28.218   8.517  1.00  1.03           H  
ATOM   6769 1HB  ASN A 436     -48.294  30.254   6.578  1.00  1.03           H  
ATOM   6770 2HB  ASN A 436     -48.437  28.510   6.385  1.00  1.03           H  
ATOM   6771 1HD2 ASN A 436     -51.317  30.247   8.281  1.00  1.03           H  
ATOM   6772 2HD2 ASN A 436     -50.357  30.830   6.962  1.00  1.03           H  
ATOM   6773  N   GLN A 437     -44.776  28.521   7.618  1.00  1.00           N  
ATOM   6774  CA  GLN A 437     -43.519  28.479   6.903  1.00  1.00           C  
ATOM   6775  C   GLN A 437     -42.737  27.168   7.078  1.00  1.00           C  
ATOM   6776  O   GLN A 437     -41.805  27.108   7.881  1.00  1.00           O  
ATOM   6777  CB  GLN A 437     -42.674  29.662   7.356  1.00  1.00           C  
ATOM   6778  CG  GLN A 437     -41.488  29.881   6.513  1.00  1.00           C  
ATOM   6779  CD  GLN A 437     -40.640  31.128   6.830  1.00  1.00           C  
ATOM   6780  OE1 GLN A 437     -41.028  32.224   7.372  1.00  1.00           O  
ATOM   6781  NE2 GLN A 437     -39.385  30.934   6.433  1.00  1.00           N  
ATOM   6782  H   GLN A 437     -44.834  28.353   8.621  1.00  1.00           H  
ATOM   6783  HA  GLN A 437     -43.725  28.640   5.852  1.00  1.00           H  
ATOM   6784 1HB  GLN A 437     -43.280  30.546   7.355  1.00  1.00           H  
ATOM   6785 2HB  GLN A 437     -42.348  29.499   8.378  1.00  1.00           H  
ATOM   6786 1HG  GLN A 437     -40.850  29.016   6.639  1.00  1.00           H  
ATOM   6787 2HG  GLN A 437     -41.812  29.946   5.475  1.00  1.00           H  
ATOM   6788 1HE2 GLN A 437     -38.693  31.642   6.547  1.00  1.00           H  
ATOM   6789 2HE2 GLN A 437     -39.149  30.020   5.997  1.00  1.00           H  
ATOM   6790  N   PRO A 438     -43.053  26.105   6.314  1.00  0.95           N  
ATOM   6791  CA  PRO A 438     -42.480  24.770   6.429  1.00  0.95           C  
ATOM   6792  C   PRO A 438     -41.091  24.674   5.794  1.00  0.95           C  
ATOM   6793  O   PRO A 438     -40.872  23.909   4.850  1.00  0.95           O  
ATOM   6794  CB  PRO A 438     -43.485  23.923   5.650  1.00  0.95           C  
ATOM   6795  CG  PRO A 438     -43.993  24.855   4.570  1.00  0.95           C  
ATOM   6796  CD  PRO A 438     -44.052  26.232   5.233  1.00  0.95           C  
ATOM   6797  HA  PRO A 438     -42.446  24.484   7.490  1.00  0.95           H  
ATOM   6798 1HB  PRO A 438     -42.979  23.030   5.252  1.00  0.95           H  
ATOM   6799 2HB  PRO A 438     -44.268  23.570   6.301  1.00  0.95           H  
ATOM   6800 1HG  PRO A 438     -43.311  24.833   3.707  1.00  0.95           H  
ATOM   6801 2HG  PRO A 438     -44.976  24.519   4.207  1.00  0.95           H  
ATOM   6802 1HD  PRO A 438     -43.742  26.978   4.489  1.00  0.95           H  
ATOM   6803 2HD  PRO A 438     -45.053  26.431   5.641  1.00  0.95           H  
ATOM   6804  N   GLY A 439     -40.164  25.463   6.312  1.00  0.90           N  
ATOM   6805  CA  GLY A 439     -38.802  25.498   5.798  1.00  0.90           C  
ATOM   6806  C   GLY A 439     -38.271  26.909   5.629  1.00  0.90           C  
ATOM   6807  O   GLY A 439     -39.026  27.878   5.473  1.00  0.90           O  
ATOM   6808  H   GLY A 439     -40.433  26.059   7.093  1.00  0.90           H  
ATOM   6809 1HA  GLY A 439     -38.150  24.964   6.477  1.00  0.90           H  
ATOM   6810 2HA  GLY A 439     -38.752  24.973   4.846  1.00  0.90           H  
ATOM   6811  N   VAL A 440     -36.951  27.009   5.661  1.00  0.84           N  
ATOM   6812  CA  VAL A 440     -36.282  28.297   5.524  1.00  0.84           C  
ATOM   6813  C   VAL A 440     -35.225  28.325   4.428  1.00  0.84           C  
ATOM   6814  O   VAL A 440     -34.287  27.524   4.427  1.00  0.84           O  
ATOM   6815  CB  VAL A 440     -35.643  28.692   6.864  1.00  0.84           C  
ATOM   6816  CG1 VAL A 440     -34.891  30.012   6.724  1.00  0.84           C  
ATOM   6817  CG2 VAL A 440     -36.752  28.811   7.960  1.00  0.84           C  
ATOM   6818  H   VAL A 440     -36.421  26.141   5.760  1.00  0.84           H  
ATOM   6819  HA  VAL A 440     -37.035  29.044   5.278  1.00  0.84           H  
ATOM   6820  HB  VAL A 440     -34.919  27.936   7.144  1.00  0.84           H  
ATOM   6821 1HG1 VAL A 440     -34.432  30.270   7.679  1.00  0.84           H  
ATOM   6822 2HG1 VAL A 440     -34.110  29.917   5.967  1.00  0.84           H  
ATOM   6823 3HG1 VAL A 440     -35.582  30.799   6.430  1.00  0.84           H  
ATOM   6824 1HG2 VAL A 440     -36.316  29.093   8.912  1.00  0.84           H  
ATOM   6825 2HG2 VAL A 440     -37.463  29.567   7.673  1.00  0.84           H  
ATOM   6826 3HG2 VAL A 440     -37.269  27.861   8.078  1.00  0.84           H  
ATOM   6827  N   LEU A 441     -35.347  29.300   3.534  1.00  0.79           N  
ATOM   6828  CA  LEU A 441     -34.358  29.457   2.481  1.00  0.79           C  
ATOM   6829  C   LEU A 441     -33.205  30.300   2.983  1.00  0.79           C  
ATOM   6830  O   LEU A 441     -33.404  31.419   3.459  1.00  0.79           O  
ATOM   6831  CB  LEU A 441     -34.951  30.123   1.234  1.00  0.79           C  
ATOM   6832  CG  LEU A 441     -33.938  30.347   0.099  1.00  0.79           C  
ATOM   6833  CD1 LEU A 441     -33.471  29.003  -0.422  1.00  0.79           C  
ATOM   6834  CD2 LEU A 441     -34.572  31.195  -0.997  1.00  0.79           C  
ATOM   6835  H   LEU A 441     -36.136  29.929   3.583  1.00  0.79           H  
ATOM   6836  HA  LEU A 441     -33.974  28.476   2.207  1.00  0.79           H  
ATOM   6837 1HB  LEU A 441     -35.752  29.493   0.847  1.00  0.79           H  
ATOM   6838 2HB  LEU A 441     -35.366  31.091   1.512  1.00  0.79           H  
ATOM   6839  HG  LEU A 441     -33.070  30.861   0.489  1.00  0.79           H  
ATOM   6840 1HD1 LEU A 441     -32.757  29.156  -1.197  1.00  0.79           H  
ATOM   6841 2HD1 LEU A 441     -33.013  28.443   0.387  1.00  0.79           H  
ATOM   6842 3HD1 LEU A 441     -34.320  28.445  -0.815  1.00  0.79           H  
ATOM   6843 1HD2 LEU A 441     -33.855  31.364  -1.791  1.00  0.79           H  
ATOM   6844 2HD2 LEU A 441     -35.444  30.682  -1.400  1.00  0.79           H  
ATOM   6845 3HD2 LEU A 441     -34.877  32.154  -0.579  1.00  0.79           H  
ATOM   6846  N   ILE A 442     -32.010  29.749   2.886  1.00  0.75           N  
ATOM   6847  CA  ILE A 442     -30.793  30.402   3.299  1.00  0.75           C  
ATOM   6848  C   ILE A 442     -30.017  30.825   2.042  1.00  0.75           C  
ATOM   6849  O   ILE A 442     -29.614  29.997   1.223  1.00  0.75           O  
ATOM   6850  CB  ILE A 442     -29.994  29.419   4.184  1.00  0.75           C  
ATOM   6851  CG1 ILE A 442     -30.804  29.035   5.421  1.00  0.75           C  
ATOM   6852  CG2 ILE A 442     -28.668  29.929   4.570  1.00  0.75           C  
ATOM   6853  CD1 ILE A 442     -30.150  27.946   6.215  1.00  0.75           C  
ATOM   6854  H   ILE A 442     -31.926  28.811   2.506  1.00  0.75           H  
ATOM   6855  HA  ILE A 442     -31.039  31.291   3.879  1.00  0.75           H  
ATOM   6856  HB  ILE A 442     -29.873  28.516   3.629  1.00  0.75           H  
ATOM   6857 1HG1 ILE A 442     -30.931  29.911   6.056  1.00  0.75           H  
ATOM   6858 2HG1 ILE A 442     -31.790  28.680   5.110  1.00  0.75           H  
ATOM   6859 1HG2 ILE A 442     -28.146  29.183   5.164  1.00  0.75           H  
ATOM   6860 2HG2 ILE A 442     -28.089  30.153   3.674  1.00  0.75           H  
ATOM   6861 3HG2 ILE A 442     -28.820  30.820   5.158  1.00  0.75           H  
ATOM   6862 1HD1 ILE A 442     -30.764  27.701   7.081  1.00  0.75           H  
ATOM   6863 2HD1 ILE A 442     -30.029  27.078   5.598  1.00  0.75           H  
ATOM   6864 3HD1 ILE A 442     -29.174  28.278   6.540  1.00  0.75           H  
ATOM   6865  N   GLN A 443     -29.836  32.128   1.863  1.00  0.71           N  
ATOM   6866  CA  GLN A 443     -29.178  32.630   0.652  1.00  0.71           C  
ATOM   6867  C   GLN A 443     -27.812  33.178   1.034  1.00  0.71           C  
ATOM   6868  O   GLN A 443     -27.707  34.097   1.852  1.00  0.71           O  
ATOM   6869  CB  GLN A 443     -30.042  33.696  -0.040  1.00  0.71           C  
ATOM   6870  CG  GLN A 443     -31.447  33.185  -0.445  1.00  0.71           C  
ATOM   6871  CD  GLN A 443     -32.327  34.228  -1.164  1.00  0.71           C  
ATOM   6872  OE1 GLN A 443     -32.400  34.271  -2.406  1.00  0.71           O  
ATOM   6873  NE2 GLN A 443     -33.013  35.050  -0.387  1.00  0.71           N  
ATOM   6874  H   GLN A 443     -30.183  32.774   2.559  1.00  0.71           H  
ATOM   6875  HA  GLN A 443     -29.022  31.807  -0.045  1.00  0.71           H  
ATOM   6876 1HB  GLN A 443     -30.167  34.538   0.612  1.00  0.71           H  
ATOM   6877 2HB  GLN A 443     -29.538  34.046  -0.937  1.00  0.71           H  
ATOM   6878 1HG  GLN A 443     -31.354  32.314  -1.068  1.00  0.71           H  
ATOM   6879 2HG  GLN A 443     -31.965  32.921   0.477  1.00  0.71           H  
ATOM   6880 1HE2 GLN A 443     -33.591  35.759  -0.793  1.00  0.71           H  
ATOM   6881 2HE2 GLN A 443     -32.933  34.990   0.609  1.00  0.71           H  
ATOM   6882  N   VAL A 444     -26.770  32.567   0.470  1.00  0.69           N  
ATOM   6883  CA  VAL A 444     -25.383  32.863   0.806  1.00  0.69           C  
ATOM   6884  C   VAL A 444     -24.774  33.890  -0.128  1.00  0.69           C  
ATOM   6885  O   VAL A 444     -24.701  33.670  -1.339  1.00  0.69           O  
ATOM   6886  CB  VAL A 444     -24.560  31.565   0.711  1.00  0.69           C  
ATOM   6887  CG1 VAL A 444     -23.111  31.838   1.027  1.00  0.69           C  
ATOM   6888  CG2 VAL A 444     -25.153  30.488   1.622  1.00  0.69           C  
ATOM   6889  H   VAL A 444     -26.939  31.849  -0.233  1.00  0.69           H  
ATOM   6890  HA  VAL A 444     -25.333  33.254   1.816  1.00  0.69           H  
ATOM   6891  HB  VAL A 444     -24.599  31.210  -0.322  1.00  0.69           H  
ATOM   6892 1HG1 VAL A 444     -22.546  30.921   0.915  1.00  0.69           H  
ATOM   6893 2HG1 VAL A 444     -22.737  32.586   0.344  1.00  0.69           H  
ATOM   6894 3HG1 VAL A 444     -23.015  32.204   2.034  1.00  0.69           H  
ATOM   6895 1HG2 VAL A 444     -24.583  29.575   1.514  1.00  0.69           H  
ATOM   6896 2HG2 VAL A 444     -25.110  30.815   2.639  1.00  0.69           H  
ATOM   6897 3HG2 VAL A 444     -26.193  30.300   1.339  1.00  0.69           H  
ATOM   6898  N   TYR A 445     -24.320  34.995   0.455  1.00  0.67           N  
ATOM   6899  CA  TYR A 445     -23.735  36.126  -0.262  1.00  0.67           C  
ATOM   6900  C   TYR A 445     -22.313  36.466   0.145  1.00  0.67           C  
ATOM   6901  O   TYR A 445     -21.894  36.233   1.285  1.00  0.67           O  
ATOM   6902  CB  TYR A 445     -24.570  37.397  -0.065  1.00  0.67           C  
ATOM   6903  CG  TYR A 445     -25.902  37.429  -0.730  1.00  0.67           C  
ATOM   6904  CD1 TYR A 445     -26.990  36.822  -0.167  1.00  0.67           C  
ATOM   6905  CD2 TYR A 445     -26.037  38.136  -1.911  1.00  0.67           C  
ATOM   6906  CE1 TYR A 445     -28.206  36.910  -0.797  1.00  0.67           C  
ATOM   6907  CE2 TYR A 445     -27.252  38.234  -2.533  1.00  0.67           C  
ATOM   6908  CZ  TYR A 445     -28.344  37.623  -1.975  1.00  0.67           C  
ATOM   6909  OH  TYR A 445     -29.590  37.724  -2.569  1.00  0.67           O  
ATOM   6910  H   TYR A 445     -24.412  35.069   1.469  1.00  0.67           H  
ATOM   6911  HA  TYR A 445     -23.715  35.875  -1.318  1.00  0.67           H  
ATOM   6912 1HB  TYR A 445     -24.727  37.555   1.006  1.00  0.67           H  
ATOM   6913 2HB  TYR A 445     -23.998  38.250  -0.430  1.00  0.67           H  
ATOM   6914  HD1 TYR A 445     -26.894  36.270   0.770  1.00  0.67           H  
ATOM   6915  HD2 TYR A 445     -25.172  38.627  -2.344  1.00  0.67           H  
ATOM   6916  HE1 TYR A 445     -29.067  36.429  -0.367  1.00  0.67           H  
ATOM   6917  HE2 TYR A 445     -27.346  38.805  -3.460  1.00  0.67           H  
ATOM   6918  HH  TYR A 445     -30.287  37.517  -1.897  1.00  0.67           H  
ATOM   6919  N   GLU A 446     -21.601  37.096  -0.783  1.00  0.66           N  
ATOM   6920  CA  GLU A 446     -20.292  37.661  -0.505  1.00  0.66           C  
ATOM   6921  C   GLU A 446     -20.312  39.147  -0.854  1.00  0.66           C  
ATOM   6922  O   GLU A 446     -20.767  39.552  -1.936  1.00  0.66           O  
ATOM   6923  CB  GLU A 446     -19.182  36.975  -1.290  1.00  0.66           C  
ATOM   6924  CG  GLU A 446     -17.833  37.495  -0.920  1.00  0.66           C  
ATOM   6925  CD  GLU A 446     -16.680  36.899  -1.630  1.00  0.66           C  
ATOM   6926  OE1 GLU A 446     -16.477  37.261  -2.753  1.00  0.66           O  
ATOM   6927  OE2 GLU A 446     -15.967  36.120  -1.053  1.00  0.66           O  
ATOM   6928  H   GLU A 446     -22.000  37.196  -1.715  1.00  0.66           H  
ATOM   6929  HA  GLU A 446     -20.080  37.563   0.557  1.00  0.66           H  
ATOM   6930 1HB  GLU A 446     -19.192  35.939  -1.080  1.00  0.66           H  
ATOM   6931 2HB  GLU A 446     -19.339  37.110  -2.362  1.00  0.66           H  
ATOM   6932 1HG  GLU A 446     -17.833  38.549  -1.121  1.00  0.66           H  
ATOM   6933 2HG  GLU A 446     -17.697  37.364   0.154  1.00  0.66           H  
ATOM   6934  N   GLY A 447     -19.844  39.971   0.065  1.00  0.64           N  
ATOM   6935  CA  GLY A 447     -19.863  41.388  -0.207  1.00  0.64           C  
ATOM   6936  C   GLY A 447     -19.821  42.254   1.030  1.00  0.64           C  
ATOM   6937  O   GLY A 447     -20.010  41.782   2.147  1.00  0.64           O  
ATOM   6938  H   GLY A 447     -19.458  39.599   0.935  1.00  0.64           H  
ATOM   6939 1HA  GLY A 447     -19.031  41.635  -0.848  1.00  0.64           H  
ATOM   6940 2HA  GLY A 447     -20.757  41.615  -0.772  1.00  0.64           H  
ATOM   6941  N   GLU A 448     -19.543  43.531   0.802  1.00  0.64           N  
ATOM   6942  CA  GLU A 448     -19.417  44.525   1.854  1.00  0.64           C  
ATOM   6943  C   GLU A 448     -20.603  45.478   2.043  1.00  0.64           C  
ATOM   6944  O   GLU A 448     -20.495  46.436   2.809  1.00  0.64           O  
ATOM   6945  CB  GLU A 448     -18.122  45.290   1.615  1.00  0.64           C  
ATOM   6946  CG  GLU A 448     -16.919  44.394   1.750  1.00  0.64           C  
ATOM   6947  CD  GLU A 448     -16.780  43.938   3.158  1.00  0.64           C  
ATOM   6948  OE1 GLU A 448     -16.839  44.776   4.025  1.00  0.64           O  
ATOM   6949  OE2 GLU A 448     -16.625  42.767   3.402  1.00  0.64           O  
ATOM   6950  H   GLU A 448     -19.411  43.828  -0.153  1.00  0.64           H  
ATOM   6951  HA  GLU A 448     -19.302  43.985   2.793  1.00  0.64           H  
ATOM   6952 1HB  GLU A 448     -18.124  45.725   0.609  1.00  0.64           H  
ATOM   6953 2HB  GLU A 448     -18.032  46.107   2.330  1.00  0.64           H  
ATOM   6954 1HG  GLU A 448     -17.026  43.527   1.098  1.00  0.64           H  
ATOM   6955 2HG  GLU A 448     -16.038  44.930   1.457  1.00  0.64           H  
ATOM   6956  N   ARG A 449     -21.725  45.246   1.360  1.00  0.63           N  
ATOM   6957  CA  ARG A 449     -22.868  46.145   1.517  1.00  0.63           C  
ATOM   6958  C   ARG A 449     -23.887  45.565   2.484  1.00  0.63           C  
ATOM   6959  O   ARG A 449     -24.053  44.349   2.561  1.00  0.63           O  
ATOM   6960  CB  ARG A 449     -23.519  46.391   0.176  1.00  0.63           C  
ATOM   6961  CG  ARG A 449     -22.642  47.065  -0.852  1.00  0.63           C  
ATOM   6962  CD  ARG A 449     -22.367  48.409  -0.414  1.00  0.63           C  
ATOM   6963  NE  ARG A 449     -23.604  49.130  -0.195  1.00  0.63           N  
ATOM   6964  CZ  ARG A 449     -24.317  49.768  -1.145  1.00  0.63           C  
ATOM   6965  NH1 ARG A 449     -23.891  49.806  -2.398  1.00  0.63           N  
ATOM   6966  NH2 ARG A 449     -25.457  50.342  -0.804  1.00  0.63           N  
ATOM   6967  H   ARG A 449     -21.822  44.448   0.731  1.00  0.63           H  
ATOM   6968  HA  ARG A 449     -22.521  47.101   1.914  1.00  0.63           H  
ATOM   6969 1HB  ARG A 449     -23.873  45.454  -0.245  1.00  0.63           H  
ATOM   6970 2HB  ARG A 449     -24.399  47.024   0.321  1.00  0.63           H  
ATOM   6971 1HG  ARG A 449     -21.698  46.526  -0.947  1.00  0.63           H  
ATOM   6972 2HG  ARG A 449     -23.134  47.105  -1.810  1.00  0.63           H  
ATOM   6973 1HD  ARG A 449     -21.845  48.346   0.529  1.00  0.63           H  
ATOM   6974 2HD  ARG A 449     -21.768  48.946  -1.149  1.00  0.63           H  
ATOM   6975  HE  ARG A 449     -23.989  49.127   0.774  1.00  0.63           H  
ATOM   6976 1HH1 ARG A 449     -23.022  49.351  -2.651  1.00  0.63           H  
ATOM   6977 2HH1 ARG A 449     -24.439  50.275  -3.106  1.00  0.63           H  
ATOM   6978 1HH2 ARG A 449     -25.793  50.270   0.182  1.00  0.63           H  
ATOM   6979 2HH2 ARG A 449     -26.013  50.810  -1.495  1.00  0.63           H  
ATOM   6980  N   ALA A 450     -24.598  46.406   3.236  1.00  0.64           N  
ATOM   6981  CA  ALA A 450     -25.642  45.833   4.084  1.00  0.64           C  
ATOM   6982  C   ALA A 450     -26.758  45.241   3.253  1.00  0.64           C  
ATOM   6983  O   ALA A 450     -27.337  44.218   3.598  1.00  0.64           O  
ATOM   6984  CB  ALA A 450     -26.247  46.851   5.003  1.00  0.64           C  
ATOM   6985  H   ALA A 450     -24.457  47.422   3.178  1.00  0.64           H  
ATOM   6986  HA  ALA A 450     -25.188  45.039   4.678  1.00  0.64           H  
ATOM   6987 1HB  ALA A 450     -26.992  46.383   5.618  1.00  0.64           H  
ATOM   6988 2HB  ALA A 450     -25.475  47.289   5.626  1.00  0.64           H  
ATOM   6989 3HB  ALA A 450     -26.720  47.610   4.400  1.00  0.64           H  
ATOM   6990  N   MET A 451     -27.090  45.902   2.156  1.00  0.65           N  
ATOM   6991  CA  MET A 451     -28.207  45.442   1.356  1.00  0.65           C  
ATOM   6992  C   MET A 451     -27.778  44.327   0.420  1.00  0.65           C  
ATOM   6993  O   MET A 451     -26.837  44.476  -0.364  1.00  0.65           O  
ATOM   6994  CB  MET A 451     -28.812  46.610   0.603  1.00  0.65           C  
ATOM   6995  CG  MET A 451     -29.351  47.725   1.507  1.00  0.65           C  
ATOM   6996  SD  MET A 451     -30.741  47.201   2.554  1.00  0.65           S  
ATOM   6997  CE  MET A 451     -29.969  46.988   4.166  1.00  0.65           C  
ATOM   6998  H   MET A 451     -26.579  46.737   1.891  1.00  0.65           H  
ATOM   6999  HA  MET A 451     -28.969  45.035   2.022  1.00  0.65           H  
ATOM   7000 1HB  MET A 451     -28.070  47.044  -0.076  1.00  0.65           H  
ATOM   7001 2HB  MET A 451     -29.643  46.254  -0.000  1.00  0.65           H  
ATOM   7002 1HG  MET A 451     -28.547  48.096   2.151  1.00  0.65           H  
ATOM   7003 2HG  MET A 451     -29.687  48.554   0.882  1.00  0.65           H  
ATOM   7004 1HE  MET A 451     -30.724  46.705   4.888  1.00  0.65           H  
ATOM   7005 2HE  MET A 451     -29.221  46.219   4.106  1.00  0.65           H  
ATOM   7006 3HE  MET A 451     -29.504  47.924   4.483  1.00  0.65           H  
ATOM   7007  N   THR A 452     -28.511  43.222   0.458  1.00  0.67           N  
ATOM   7008  CA  THR A 452     -28.161  42.040  -0.325  1.00  0.67           C  
ATOM   7009  C   THR A 452     -28.265  42.237  -1.820  1.00  0.67           C  
ATOM   7010  O   THR A 452     -27.557  41.595  -2.587  1.00  0.67           O  
ATOM   7011  CB  THR A 452     -29.031  40.883   0.109  1.00  0.67           C  
ATOM   7012  OG1 THR A 452     -30.416  41.257  -0.057  1.00  0.67           O  
ATOM   7013  CG2 THR A 452     -28.708  40.593   1.543  1.00  0.67           C  
ATOM   7014  H   THR A 452     -29.310  43.188   1.098  1.00  0.67           H  
ATOM   7015  HA  THR A 452     -27.129  41.782  -0.095  1.00  0.67           H  
ATOM   7016  HB  THR A 452     -28.831  40.012  -0.499  1.00  0.67           H  
ATOM   7017  HG1 THR A 452     -31.003  40.469  -0.054  1.00  0.67           H  
ATOM   7018 1HG2 THR A 452     -29.281  39.804   1.903  1.00  0.67           H  
ATOM   7019 2HG2 THR A 452     -27.663  40.326   1.613  1.00  0.67           H  
ATOM   7020 3HG2 THR A 452     -28.907  41.480   2.135  1.00  0.67           H  
ATOM   7021  N   ARG A 453     -29.080  43.190  -2.233  1.00  0.69           N  
ATOM   7022  CA  ARG A 453     -29.278  43.498  -3.640  1.00  0.69           C  
ATOM   7023  C   ARG A 453     -27.974  43.968  -4.299  1.00  0.69           C  
ATOM   7024  O   ARG A 453     -27.836  43.900  -5.521  1.00  0.69           O  
ATOM   7025  CB  ARG A 453     -30.307  44.608  -3.779  1.00  0.69           C  
ATOM   7026  CG  ARG A 453     -29.794  45.943  -3.277  1.00  0.69           C  
ATOM   7027  CD  ARG A 453     -30.803  47.000  -3.186  1.00  0.69           C  
ATOM   7028  NE  ARG A 453     -30.197  48.237  -2.698  1.00  0.69           N  
ATOM   7029  CZ  ARG A 453     -30.882  49.331  -2.314  1.00  0.69           C  
ATOM   7030  NH1 ARG A 453     -32.199  49.335  -2.352  1.00  0.69           N  
ATOM   7031  NH2 ARG A 453     -30.233  50.403  -1.897  1.00  0.69           N  
ATOM   7032  H   ARG A 453     -29.609  43.689  -1.532  1.00  0.69           H  
ATOM   7033  HA  ARG A 453     -29.630  42.600  -4.148  1.00  0.69           H  
ATOM   7034 1HB  ARG A 453     -30.583  44.726  -4.826  1.00  0.69           H  
ATOM   7035 2HB  ARG A 453     -31.207  44.355  -3.219  1.00  0.69           H  
ATOM   7036 1HG  ARG A 453     -29.314  45.824  -2.311  1.00  0.69           H  
ATOM   7037 2HG  ARG A 453     -29.065  46.300  -3.994  1.00  0.69           H  
ATOM   7038 1HD  ARG A 453     -31.228  47.190  -4.169  1.00  0.69           H  
ATOM   7039 2HD  ARG A 453     -31.587  46.704  -2.492  1.00  0.69           H  
ATOM   7040  HE  ARG A 453     -29.155  48.273  -2.671  1.00  0.69           H  
ATOM   7041 1HH1 ARG A 453     -32.698  48.516  -2.672  1.00  0.69           H  
ATOM   7042 2HH1 ARG A 453     -32.711  50.156  -2.064  1.00  0.69           H  
ATOM   7043 1HH2 ARG A 453     -29.219  50.399  -1.866  1.00  0.69           H  
ATOM   7044 2HH2 ARG A 453     -30.744  51.223  -1.612  1.00  0.69           H  
ATOM   7045  N   ASP A 454     -27.038  44.483  -3.482  1.00  0.72           N  
ATOM   7046  CA  ASP A 454     -25.780  45.019  -3.967  1.00  0.72           C  
ATOM   7047  C   ASP A 454     -24.597  44.065  -3.710  1.00  0.72           C  
ATOM   7048  O   ASP A 454     -23.439  44.438  -3.922  1.00  0.72           O  
ATOM   7049  CB  ASP A 454     -25.536  46.361  -3.272  1.00  0.72           C  
ATOM   7050  CG  ASP A 454     -26.595  47.431  -3.611  1.00  0.72           C  
ATOM   7051  OD1 ASP A 454     -26.886  47.615  -4.761  1.00  0.72           O  
ATOM   7052  OD2 ASP A 454     -27.152  48.012  -2.692  1.00  0.72           O  
ATOM   7053  H   ASP A 454     -27.184  44.480  -2.472  1.00  0.72           H  
ATOM   7054  HA  ASP A 454     -25.863  45.180  -5.040  1.00  0.72           H  
ATOM   7055 1HB  ASP A 454     -25.531  46.204  -2.191  1.00  0.72           H  
ATOM   7056 2HB  ASP A 454     -24.561  46.738  -3.564  1.00  0.72           H  
ATOM   7057  N   ASN A 455     -24.887  42.849  -3.228  1.00  0.74           N  
ATOM   7058  CA  ASN A 455     -23.864  41.844  -2.929  1.00  0.74           C  
ATOM   7059  C   ASN A 455     -23.906  40.694  -3.934  1.00  0.74           C  
ATOM   7060  O   ASN A 455     -24.873  40.542  -4.682  1.00  0.74           O  
ATOM   7061  CB  ASN A 455     -23.970  41.355  -1.501  1.00  0.74           C  
ATOM   7062  CG  ASN A 455     -23.605  42.411  -0.464  1.00  0.74           C  
ATOM   7063  OD1 ASN A 455     -22.621  43.177  -0.593  1.00  0.74           O  
ATOM   7064  ND2 ASN A 455     -24.384  42.454   0.565  1.00  0.74           N  
ATOM   7065  H   ASN A 455     -25.859  42.580  -3.079  1.00  0.74           H  
ATOM   7066  HA  ASN A 455     -22.889  42.309  -3.035  1.00  0.74           H  
ATOM   7067 1HB  ASN A 455     -24.993  41.023  -1.312  1.00  0.74           H  
ATOM   7068 2HB  ASN A 455     -23.318  40.490  -1.364  1.00  0.74           H  
ATOM   7069 1HD2 ASN A 455     -24.208  43.103   1.320  1.00  0.74           H  
ATOM   7070 2HD2 ASN A 455     -25.153  41.827   0.636  1.00  0.74           H  
ATOM   7071  N   ASN A 456     -22.847  39.892  -3.989  1.00  0.76           N  
ATOM   7072  CA  ASN A 456     -22.813  38.768  -4.915  1.00  0.76           C  
ATOM   7073  C   ASN A 456     -23.372  37.484  -4.323  1.00  0.76           C  
ATOM   7074  O   ASN A 456     -22.897  36.998  -3.298  1.00  0.76           O  
ATOM   7075  CB  ASN A 456     -21.410  38.581  -5.440  1.00  0.76           C  
ATOM   7076  CG  ASN A 456     -21.286  37.514  -6.500  1.00  0.76           C  
ATOM   7077  OD1 ASN A 456     -21.160  36.326  -6.200  1.00  0.76           O  
ATOM   7078  ND2 ASN A 456     -21.347  37.931  -7.744  1.00  0.76           N  
ATOM   7079  H   ASN A 456     -22.060  40.020  -3.352  1.00  0.76           H  
ATOM   7080  HA  ASN A 456     -23.447  39.016  -5.767  1.00  0.76           H  
ATOM   7081 1HB  ASN A 456     -21.101  39.504  -5.859  1.00  0.76           H  
ATOM   7082 2HB  ASN A 456     -20.733  38.349  -4.612  1.00  0.76           H  
ATOM   7083 1HD2 ASN A 456     -21.297  37.277  -8.504  1.00  0.76           H  
ATOM   7084 2HD2 ASN A 456     -21.475  38.902  -7.948  1.00  0.76           H  
ATOM   7085  N   LEU A 457     -24.403  36.933  -4.950  1.00  0.78           N  
ATOM   7086  CA  LEU A 457     -24.972  35.688  -4.444  1.00  0.78           C  
ATOM   7087  C   LEU A 457     -24.044  34.541  -4.810  1.00  0.78           C  
ATOM   7088  O   LEU A 457     -23.736  34.353  -5.989  1.00  0.78           O  
ATOM   7089  CB  LEU A 457     -26.350  35.413  -5.062  1.00  0.78           C  
ATOM   7090  CG  LEU A 457     -27.048  34.108  -4.580  1.00  0.78           C  
ATOM   7091  CD1 LEU A 457     -27.431  34.218  -3.121  1.00  0.78           C  
ATOM   7092  CD2 LEU A 457     -28.244  33.837  -5.417  1.00  0.78           C  
ATOM   7093  H   LEU A 457     -24.784  37.368  -5.779  1.00  0.78           H  
ATOM   7094  HA  LEU A 457     -25.059  35.740  -3.359  1.00  0.78           H  
ATOM   7095 1HB  LEU A 457     -27.008  36.248  -4.826  1.00  0.78           H  
ATOM   7096 2HB  LEU A 457     -26.242  35.354  -6.141  1.00  0.78           H  
ATOM   7097  HG  LEU A 457     -26.348  33.285  -4.675  1.00  0.78           H  
ATOM   7098 1HD1 LEU A 457     -27.890  33.287  -2.788  1.00  0.78           H  
ATOM   7099 2HD1 LEU A 457     -26.564  34.419  -2.534  1.00  0.78           H  
ATOM   7100 3HD1 LEU A 457     -28.135  35.025  -3.004  1.00  0.78           H  
ATOM   7101 1HD2 LEU A 457     -28.702  32.917  -5.079  1.00  0.78           H  
ATOM   7102 2HD2 LEU A 457     -28.948  34.661  -5.314  1.00  0.78           H  
ATOM   7103 3HD2 LEU A 457     -27.947  33.738  -6.458  1.00  0.78           H  
ATOM   7104  N   LEU A 458     -23.614  33.772  -3.816  1.00  0.80           N  
ATOM   7105  CA  LEU A 458     -22.727  32.647  -4.064  1.00  0.80           C  
ATOM   7106  C   LEU A 458     -23.546  31.381  -4.268  1.00  0.80           C  
ATOM   7107  O   LEU A 458     -23.170  30.514  -5.052  1.00  0.80           O  
ATOM   7108  CB  LEU A 458     -21.771  32.410  -2.893  1.00  0.80           C  
ATOM   7109  CG  LEU A 458     -20.843  33.536  -2.511  1.00  0.80           C  
ATOM   7110  CD1 LEU A 458     -19.993  33.057  -1.313  1.00  0.80           C  
ATOM   7111  CD2 LEU A 458     -20.003  33.937  -3.703  1.00  0.80           C  
ATOM   7112  H   LEU A 458     -23.909  33.975  -2.872  1.00  0.80           H  
ATOM   7113  HA  LEU A 458     -22.149  32.843  -4.967  1.00  0.80           H  
ATOM   7114 1HB  LEU A 458     -22.361  32.150  -2.018  1.00  0.80           H  
ATOM   7115 2HB  LEU A 458     -21.141  31.565  -3.146  1.00  0.80           H  
ATOM   7116  HG  LEU A 458     -21.426  34.402  -2.188  1.00  0.80           H  
ATOM   7117 1HD1 LEU A 458     -19.314  33.820  -0.989  1.00  0.80           H  
ATOM   7118 2HD1 LEU A 458     -20.635  32.790  -0.487  1.00  0.80           H  
ATOM   7119 3HD1 LEU A 458     -19.408  32.181  -1.608  1.00  0.80           H  
ATOM   7120 1HD2 LEU A 458     -19.339  34.749  -3.417  1.00  0.80           H  
ATOM   7121 2HD2 LEU A 458     -19.409  33.088  -4.040  1.00  0.80           H  
ATOM   7122 3HD2 LEU A 458     -20.654  34.270  -4.515  1.00  0.80           H  
ATOM   7123  N   GLY A 459     -24.673  31.279  -3.566  1.00  0.81           N  
ATOM   7124  CA  GLY A 459     -25.509  30.084  -3.699  1.00  0.81           C  
ATOM   7125  C   GLY A 459     -26.697  30.041  -2.743  1.00  0.81           C  
ATOM   7126  O   GLY A 459     -26.815  30.856  -1.830  1.00  0.81           O  
ATOM   7127  H   GLY A 459     -24.915  32.029  -2.918  1.00  0.81           H  
ATOM   7128 1HA  GLY A 459     -25.874  30.024  -4.724  1.00  0.81           H  
ATOM   7129 2HA  GLY A 459     -24.891  29.203  -3.538  1.00  0.81           H  
ATOM   7130  N   ARG A 460     -27.571  29.048  -2.938  1.00  0.83           N  
ATOM   7131  CA  ARG A 460     -28.753  28.921  -2.087  1.00  0.83           C  
ATOM   7132  C   ARG A 460     -28.885  27.540  -1.460  1.00  0.83           C  
ATOM   7133  O   ARG A 460     -28.618  26.518  -2.092  1.00  0.83           O  
ATOM   7134  CB  ARG A 460     -30.019  29.214  -2.859  1.00  0.83           C  
ATOM   7135  CG  ARG A 460     -30.166  30.629  -3.354  1.00  0.83           C  
ATOM   7136  CD  ARG A 460     -31.513  30.846  -3.930  1.00  0.83           C  
ATOM   7137  NE  ARG A 460     -31.768  32.240  -4.189  1.00  0.83           N  
ATOM   7138  CZ  ARG A 460     -31.608  32.887  -5.340  1.00  0.83           C  
ATOM   7139  NH1 ARG A 460     -31.217  32.274  -6.438  1.00  0.83           N  
ATOM   7140  NH2 ARG A 460     -31.862  34.171  -5.325  1.00  0.83           N  
ATOM   7141  H   ARG A 460     -27.428  28.392  -3.689  1.00  0.83           H  
ATOM   7142  HA  ARG A 460     -28.678  29.645  -1.276  1.00  0.83           H  
ATOM   7143 1HB  ARG A 460     -30.077  28.554  -3.721  1.00  0.83           H  
ATOM   7144 2HB  ARG A 460     -30.857  28.993  -2.231  1.00  0.83           H  
ATOM   7145 1HG  ARG A 460     -29.991  31.327  -2.547  1.00  0.83           H  
ATOM   7146 2HG  ARG A 460     -29.434  30.804  -4.139  1.00  0.83           H  
ATOM   7147 1HD  ARG A 460     -31.599  30.305  -4.870  1.00  0.83           H  
ATOM   7148 2HD  ARG A 460     -32.262  30.484  -3.239  1.00  0.83           H  
ATOM   7149  HE  ARG A 460     -32.057  32.822  -3.404  1.00  0.83           H  
ATOM   7150 1HH1 ARG A 460     -31.030  31.283  -6.423  1.00  0.83           H  
ATOM   7151 2HH1 ARG A 460     -31.107  32.797  -7.295  1.00  0.83           H  
ATOM   7152 1HH2 ARG A 460     -32.149  34.576  -4.420  1.00  0.83           H  
ATOM   7153 2HH2 ARG A 460     -31.765  34.733  -6.155  1.00  0.83           H  
ATOM   7154  N   PHE A 461     -29.313  27.546  -0.206  1.00  0.84           N  
ATOM   7155  CA  PHE A 461     -29.487  26.374   0.634  1.00  0.84           C  
ATOM   7156  C   PHE A 461     -30.932  26.295   1.181  1.00  0.84           C  
ATOM   7157  O   PHE A 461     -31.371  27.169   1.923  1.00  0.84           O  
ATOM   7158  CB  PHE A 461     -28.431  26.554   1.709  1.00  0.84           C  
ATOM   7159  CG  PHE A 461     -28.209  25.551   2.670  1.00  0.84           C  
ATOM   7160  CD1 PHE A 461     -28.428  24.231   2.416  1.00  0.84           C  
ATOM   7161  CD2 PHE A 461     -27.688  25.936   3.869  1.00  0.84           C  
ATOM   7162  CE1 PHE A 461     -28.119  23.322   3.363  1.00  0.84           C  
ATOM   7163  CE2 PHE A 461     -27.391  25.039   4.796  1.00  0.84           C  
ATOM   7164  CZ  PHE A 461     -27.597  23.747   4.554  1.00  0.84           C  
ATOM   7165  H   PHE A 461     -29.499  28.447   0.230  1.00  0.84           H  
ATOM   7166  HA  PHE A 461     -29.275  25.481   0.046  1.00  0.84           H  
ATOM   7167 1HB  PHE A 461     -27.485  26.724   1.206  1.00  0.84           H  
ATOM   7168 2HB  PHE A 461     -28.630  27.466   2.231  1.00  0.84           H  
ATOM   7169  HD1 PHE A 461     -28.830  23.917   1.453  1.00  0.84           H  
ATOM   7170  HD2 PHE A 461     -27.506  26.991   4.055  1.00  0.84           H  
ATOM   7171  HE1 PHE A 461     -28.272  22.268   3.172  1.00  0.84           H  
ATOM   7172  HE2 PHE A 461     -26.974  25.348   5.737  1.00  0.84           H  
ATOM   7173  HZ  PHE A 461     -27.341  23.063   5.304  1.00  0.84           H  
ATOM   7174  N   ASP A 462     -31.709  25.286   0.767  1.00  0.85           N  
ATOM   7175  CA  ASP A 462     -33.131  25.250   1.160  1.00  0.85           C  
ATOM   7176  C   ASP A 462     -33.442  24.220   2.264  1.00  0.85           C  
ATOM   7177  O   ASP A 462     -33.462  23.002   2.039  1.00  0.85           O  
ATOM   7178  CB  ASP A 462     -33.998  25.020  -0.092  1.00  0.85           C  
ATOM   7179  CG  ASP A 462     -35.532  25.124   0.103  1.00  0.85           C  
ATOM   7180  OD1 ASP A 462     -35.988  25.251   1.209  1.00  0.85           O  
ATOM   7181  OD2 ASP A 462     -36.223  25.075  -0.888  1.00  0.85           O  
ATOM   7182  H   ASP A 462     -31.329  24.565   0.169  1.00  0.85           H  
ATOM   7183  HA  ASP A 462     -33.398  26.226   1.558  1.00  0.85           H  
ATOM   7184 1HB  ASP A 462     -33.708  25.737  -0.860  1.00  0.85           H  
ATOM   7185 2HB  ASP A 462     -33.784  24.029  -0.489  1.00  0.85           H  
ATOM   7186  N   LEU A 463     -33.662  24.713   3.485  1.00  0.85           N  
ATOM   7187  CA  LEU A 463     -33.895  23.854   4.644  1.00  0.85           C  
ATOM   7188  C   LEU A 463     -35.335  23.410   4.762  1.00  0.85           C  
ATOM   7189  O   LEU A 463     -36.128  24.007   5.495  1.00  0.85           O  
ATOM   7190  CB  LEU A 463     -33.454  24.549   5.930  1.00  0.85           C  
ATOM   7191  CG  LEU A 463     -31.992  24.428   6.231  1.00  0.85           C  
ATOM   7192  CD1 LEU A 463     -31.699  23.017   6.746  1.00  0.85           C  
ATOM   7193  CD2 LEU A 463     -31.225  24.666   4.939  1.00  0.85           C  
ATOM   7194  H   LEU A 463     -33.682  25.724   3.629  1.00  0.85           H  
ATOM   7195  HA  LEU A 463     -33.285  22.960   4.525  1.00  0.85           H  
ATOM   7196 1HB  LEU A 463     -33.701  25.604   5.875  1.00  0.85           H  
ATOM   7197 2HB  LEU A 463     -33.987  24.111   6.752  1.00  0.85           H  
ATOM   7198  HG  LEU A 463     -31.701  25.160   6.984  1.00  0.85           H  
ATOM   7199 1HD1 LEU A 463     -30.641  22.892   6.949  1.00  0.85           H  
ATOM   7200 2HD1 LEU A 463     -32.260  22.838   7.665  1.00  0.85           H  
ATOM   7201 3HD1 LEU A 463     -32.007  22.298   5.996  1.00  0.85           H  
ATOM   7202 1HD2 LEU A 463     -30.184  24.582   5.131  1.00  0.85           H  
ATOM   7203 2HD2 LEU A 463     -31.507  23.923   4.208  1.00  0.85           H  
ATOM   7204 3HD2 LEU A 463     -31.446  25.660   4.546  1.00  0.85           H  
ATOM   7205  N   THR A 464     -35.681  22.437   3.928  1.00  0.84           N  
ATOM   7206  CA  THR A 464     -37.026  21.871   3.851  1.00  0.84           C  
ATOM   7207  C   THR A 464     -37.220  20.776   4.902  1.00  0.84           C  
ATOM   7208  O   THR A 464     -36.259  20.336   5.529  1.00  0.84           O  
ATOM   7209  CB  THR A 464     -37.287  21.282   2.456  1.00  0.84           C  
ATOM   7210  OG1 THR A 464     -36.391  20.185   2.221  1.00  0.84           O  
ATOM   7211  CG2 THR A 464     -37.052  22.325   1.410  1.00  0.84           C  
ATOM   7212  H   THR A 464     -34.942  22.097   3.308  1.00  0.84           H  
ATOM   7213  HA  THR A 464     -37.751  22.663   4.041  1.00  0.84           H  
ATOM   7214  HB  THR A 464     -38.313  20.930   2.395  1.00  0.84           H  
ATOM   7215  HG1 THR A 464     -35.485  20.515   2.208  1.00  0.84           H  
ATOM   7216 1HG2 THR A 464     -37.232  21.909   0.421  1.00  0.84           H  
ATOM   7217 2HG2 THR A 464     -37.720  23.172   1.573  1.00  0.84           H  
ATOM   7218 3HG2 THR A 464     -36.023  22.663   1.475  1.00  0.84           H  
ATOM   7219  N   GLY A 465     -38.468  20.333   5.090  1.00  0.84           N  
ATOM   7220  CA  GLY A 465     -38.796  19.222   6.001  1.00  0.84           C  
ATOM   7221  C   GLY A 465     -39.160  19.699   7.406  1.00  0.84           C  
ATOM   7222  O   GLY A 465     -39.685  18.936   8.230  1.00  0.84           O  
ATOM   7223  H   GLY A 465     -39.219  20.764   4.566  1.00  0.84           H  
ATOM   7224 1HA  GLY A 465     -39.626  18.654   5.583  1.00  0.84           H  
ATOM   7225 2HA  GLY A 465     -37.945  18.544   6.056  1.00  0.84           H  
ATOM   7226  N   ILE A 466     -38.894  20.963   7.641  1.00  0.84           N  
ATOM   7227  CA  ILE A 466     -39.151  21.674   8.872  1.00  0.84           C  
ATOM   7228  C   ILE A 466     -40.640  22.025   8.927  1.00  0.84           C  
ATOM   7229  O   ILE A 466     -41.195  22.397   7.901  1.00  0.84           O  
ATOM   7230  CB  ILE A 466     -38.266  22.922   8.918  1.00  0.84           C  
ATOM   7231  CG1 ILE A 466     -36.805  22.506   8.977  1.00  0.84           C  
ATOM   7232  CG2 ILE A 466     -38.604  23.816   9.995  1.00  0.84           C  
ATOM   7233  CD1 ILE A 466     -35.866  23.657   8.859  1.00  0.84           C  
ATOM   7234  H   ILE A 466     -38.456  21.475   6.888  1.00  0.84           H  
ATOM   7235  HA  ILE A 466     -38.870  21.027   9.694  1.00  0.84           H  
ATOM   7236  HB  ILE A 466     -38.401  23.440   7.996  1.00  0.84           H  
ATOM   7237 1HG1 ILE A 466     -36.616  21.986   9.920  1.00  0.84           H  
ATOM   7238 2HG1 ILE A 466     -36.601  21.817   8.152  1.00  0.84           H  
ATOM   7239 1HG2 ILE A 466     -37.958  24.688   9.938  1.00  0.84           H  
ATOM   7240 2HG2 ILE A 466     -39.649  24.123   9.898  1.00  0.84           H  
ATOM   7241 3HG2 ILE A 466     -38.454  23.329  10.950  1.00  0.84           H  
ATOM   7242 1HD1 ILE A 466     -34.839  23.297   8.898  1.00  0.84           H  
ATOM   7243 2HD1 ILE A 466     -36.036  24.174   7.927  1.00  0.84           H  
ATOM   7244 3HD1 ILE A 466     -36.043  24.339   9.687  1.00  0.84           H  
ATOM   7245  N   PRO A 467     -41.353  21.782  10.037  1.00  0.84           N  
ATOM   7246  CA  PRO A 467     -42.772  22.044  10.172  1.00  0.84           C  
ATOM   7247  C   PRO A 467     -43.097  23.542  10.271  1.00  0.84           C  
ATOM   7248  O   PRO A 467     -42.228  24.335  10.634  1.00  0.84           O  
ATOM   7249  CB  PRO A 467     -43.107  21.343  11.497  1.00  0.84           C  
ATOM   7250  CG  PRO A 467     -41.818  21.367  12.280  1.00  0.84           C  
ATOM   7251  CD  PRO A 467     -40.727  21.199  11.240  1.00  0.84           C  
ATOM   7252  HA  PRO A 467     -43.272  21.541   9.344  1.00  0.84           H  
ATOM   7253 1HB  PRO A 467     -43.923  21.892  12.009  1.00  0.84           H  
ATOM   7254 2HB  PRO A 467     -43.478  20.326  11.305  1.00  0.84           H  
ATOM   7255 1HG  PRO A 467     -41.733  22.323  12.825  1.00  0.84           H  
ATOM   7256 2HG  PRO A 467     -41.816  20.572  13.039  1.00  0.84           H  
ATOM   7257 1HD  PRO A 467     -39.852  21.757  11.573  1.00  0.84           H  
ATOM   7258 2HD  PRO A 467     -40.507  20.132  11.083  1.00  0.84           H  
ATOM   7259  N   PRO A 468     -44.328  23.957   9.923  1.00  0.85           N  
ATOM   7260  CA  PRO A 468     -44.904  25.262  10.193  1.00  0.85           C  
ATOM   7261  C   PRO A 468     -44.913  25.484  11.692  1.00  0.85           C  
ATOM   7262  O   PRO A 468     -45.018  24.515  12.451  1.00  0.85           O  
ATOM   7263  CB  PRO A 468     -46.321  25.147   9.630  1.00  0.85           C  
ATOM   7264  CG  PRO A 468     -46.238  24.060   8.601  1.00  0.85           C  
ATOM   7265  CD  PRO A 468     -45.219  23.074   9.150  1.00  0.85           C  
ATOM   7266  HA  PRO A 468     -44.313  26.043   9.678  1.00  0.85           H  
ATOM   7267 1HB  PRO A 468     -47.024  24.914  10.444  1.00  0.85           H  
ATOM   7268 2HB  PRO A 468     -46.631  26.105   9.213  1.00  0.85           H  
ATOM   7269 1HG  PRO A 468     -47.228  23.606   8.441  1.00  0.85           H  
ATOM   7270 2HG  PRO A 468     -45.937  24.503   7.640  1.00  0.85           H  
ATOM   7271 1HD  PRO A 468     -45.695  22.327   9.802  1.00  0.85           H  
ATOM   7272 2HD  PRO A 468     -44.710  22.627   8.300  1.00  0.85           H  
ATOM   7273  N   ALA A 469     -44.780  26.723  12.135  1.00  0.86           N  
ATOM   7274  CA  ALA A 469     -44.794  27.018  13.558  1.00  0.86           C  
ATOM   7275  C   ALA A 469     -44.938  28.525  13.714  1.00  0.86           C  
ATOM   7276  O   ALA A 469     -44.489  29.246  12.836  1.00  0.86           O  
ATOM   7277  CB  ALA A 469     -43.530  26.503  14.221  1.00  0.86           C  
ATOM   7278  H   ALA A 469     -44.734  27.502  11.474  1.00  0.86           H  
ATOM   7279  HA  ALA A 469     -45.654  26.520  13.991  1.00  0.86           H  
ATOM   7280 1HB  ALA A 469     -43.536  26.725  15.278  1.00  0.86           H  
ATOM   7281 2HB  ALA A 469     -43.430  25.428  14.087  1.00  0.86           H  
ATOM   7282 3HB  ALA A 469     -42.718  26.989  13.770  1.00  0.86           H  
ATOM   7283  N   PRO A 470     -45.461  29.054  14.824  1.00  0.86           N  
ATOM   7284  CA  PRO A 470     -45.590  30.479  15.044  1.00  0.86           C  
ATOM   7285  C   PRO A 470     -44.261  31.163  14.819  1.00  0.86           C  
ATOM   7286  O   PRO A 470     -43.232  30.677  15.287  1.00  0.86           O  
ATOM   7287  CB  PRO A 470     -46.008  30.543  16.511  1.00  0.86           C  
ATOM   7288  CG  PRO A 470     -46.741  29.235  16.748  1.00  0.86           C  
ATOM   7289  CD  PRO A 470     -45.968  28.216  15.934  1.00  0.86           C  
ATOM   7290  HA  PRO A 470     -46.364  30.888  14.382  1.00  0.86           H  
ATOM   7291 1HB  PRO A 470     -45.113  30.667  17.142  1.00  0.86           H  
ATOM   7292 2HB  PRO A 470     -46.640  31.431  16.673  1.00  0.86           H  
ATOM   7293 1HG  PRO A 470     -46.760  28.997  17.824  1.00  0.86           H  
ATOM   7294 2HG  PRO A 470     -47.788  29.329  16.425  1.00  0.86           H  
ATOM   7295 1HD  PRO A 470     -45.144  27.795  16.522  1.00  0.86           H  
ATOM   7296 2HD  PRO A 470     -46.679  27.457  15.594  1.00  0.86           H  
ATOM   7297  N   ARG A 471     -44.294  32.318  14.175  1.00  0.84           N  
ATOM   7298  CA  ARG A 471     -43.075  33.044  13.873  1.00  0.84           C  
ATOM   7299  C   ARG A 471     -42.220  33.202  15.116  1.00  0.84           C  
ATOM   7300  O   ARG A 471     -42.718  33.390  16.232  1.00  0.84           O  
ATOM   7301  CB  ARG A 471     -43.419  34.380  13.277  1.00  0.84           C  
ATOM   7302  CG  ARG A 471     -44.180  35.276  14.180  1.00  0.84           C  
ATOM   7303  CD  ARG A 471     -44.611  36.480  13.486  1.00  0.84           C  
ATOM   7304  NE  ARG A 471     -43.511  37.369  13.174  1.00  0.84           N  
ATOM   7305  CZ  ARG A 471     -43.047  38.285  14.059  1.00  0.84           C  
ATOM   7306  NH1 ARG A 471     -43.594  38.335  15.247  1.00  0.84           N  
ATOM   7307  NH2 ARG A 471     -42.066  39.122  13.774  1.00  0.84           N  
ATOM   7308  H   ARG A 471     -45.188  32.669  13.824  1.00  0.84           H  
ATOM   7309  HA  ARG A 471     -42.511  32.477  13.129  1.00  0.84           H  
ATOM   7310 1HB  ARG A 471     -42.502  34.890  12.994  1.00  0.84           H  
ATOM   7311 2HB  ARG A 471     -44.015  34.233  12.379  1.00  0.84           H  
ATOM   7312 1HG  ARG A 471     -45.071  34.753  14.536  1.00  0.84           H  
ATOM   7313 2HG  ARG A 471     -43.556  35.560  15.025  1.00  0.84           H  
ATOM   7314 1HD  ARG A 471     -45.099  36.200  12.549  1.00  0.84           H  
ATOM   7315 2HD  ARG A 471     -45.313  37.010  14.114  1.00  0.84           H  
ATOM   7316  HE  ARG A 471     -43.075  37.272  12.237  1.00  0.84           H  
ATOM   7317 1HH1 ARG A 471     -44.329  37.685  15.485  1.00  0.84           H  
ATOM   7318 2HH1 ARG A 471     -43.253  38.997  15.929  1.00  0.84           H  
ATOM   7319 1HH2 ARG A 471     -41.625  39.106  12.862  1.00  0.84           H  
ATOM   7320 2HH2 ARG A 471     -41.770  39.803  14.489  1.00  0.84           H  
ATOM   7321  N   GLY A 472     -40.910  33.098  14.903  1.00  0.82           N  
ATOM   7322  CA  GLY A 472     -39.887  33.095  15.938  1.00  0.82           C  
ATOM   7323  C   GLY A 472     -39.469  31.636  16.181  1.00  0.82           C  
ATOM   7324  O   GLY A 472     -38.371  31.355  16.668  1.00  0.82           O  
ATOM   7325  H   GLY A 472     -40.581  33.022  13.942  1.00  0.82           H  
ATOM   7326 1HA  GLY A 472     -39.035  33.694  15.621  1.00  0.82           H  
ATOM   7327 2HA  GLY A 472     -40.281  33.531  16.854  1.00  0.82           H  
ATOM   7328  N   VAL A 473     -40.354  30.716  15.781  1.00  0.78           N  
ATOM   7329  CA  VAL A 473     -40.160  29.280  15.852  1.00  0.78           C  
ATOM   7330  C   VAL A 473     -40.466  28.681  14.471  1.00  0.78           C  
ATOM   7331  O   VAL A 473     -41.454  29.046  13.855  1.00  0.78           O  
ATOM   7332  CB  VAL A 473     -41.107  28.662  16.902  1.00  0.78           C  
ATOM   7333  CG1 VAL A 473     -40.925  27.152  16.952  1.00  0.78           C  
ATOM   7334  CG2 VAL A 473     -40.838  29.281  18.256  1.00  0.78           C  
ATOM   7335  H   VAL A 473     -41.261  31.025  15.432  1.00  0.78           H  
ATOM   7336  HA  VAL A 473     -39.132  29.081  16.139  1.00  0.78           H  
ATOM   7337  HB  VAL A 473     -42.140  28.856  16.611  1.00  0.78           H  
ATOM   7338 1HG1 VAL A 473     -41.611  26.731  17.683  1.00  0.78           H  
ATOM   7339 2HG1 VAL A 473     -41.133  26.723  15.978  1.00  0.78           H  
ATOM   7340 3HG1 VAL A 473     -39.904  26.919  17.242  1.00  0.78           H  
ATOM   7341 1HG2 VAL A 473     -41.515  28.849  18.991  1.00  0.78           H  
ATOM   7342 2HG2 VAL A 473     -39.807  29.082  18.547  1.00  0.78           H  
ATOM   7343 3HG2 VAL A 473     -41.002  30.355  18.208  1.00  0.78           H  
ATOM   7344  N   PRO A 474     -39.629  27.802  13.937  1.00  0.73           N  
ATOM   7345  CA  PRO A 474     -38.361  27.272  14.382  1.00  0.73           C  
ATOM   7346  C   PRO A 474     -37.217  28.262  14.332  1.00  0.73           C  
ATOM   7347  O   PRO A 474     -37.251  29.249  13.575  1.00  0.73           O  
ATOM   7348  CB  PRO A 474     -38.131  26.147  13.382  1.00  0.73           C  
ATOM   7349  CG  PRO A 474     -38.889  26.555  12.173  1.00  0.73           C  
ATOM   7350  CD  PRO A 474     -40.084  27.222  12.681  1.00  0.73           C  
ATOM   7351  HA  PRO A 474     -38.462  26.852  15.392  1.00  0.73           H  
ATOM   7352 1HB  PRO A 474     -37.048  26.031  13.191  1.00  0.73           H  
ATOM   7353 2HB  PRO A 474     -38.475  25.184  13.802  1.00  0.73           H  
ATOM   7354 1HG  PRO A 474     -38.275  27.147  11.482  1.00  0.73           H  
ATOM   7355 2HG  PRO A 474     -39.200  25.688  11.654  1.00  0.73           H  
ATOM   7356 1HD  PRO A 474     -40.456  27.986  11.993  1.00  0.73           H  
ATOM   7357 2HD  PRO A 474     -40.830  26.448  12.860  1.00  0.73           H  
ATOM   7358  N   GLN A 475     -36.208  27.956  15.140  1.00  0.69           N  
ATOM   7359  CA  GLN A 475     -34.942  28.667  15.184  1.00  0.69           C  
ATOM   7360  C   GLN A 475     -33.893  27.760  14.552  1.00  0.69           C  
ATOM   7361  O   GLN A 475     -33.832  26.570  14.884  1.00  0.69           O  
ATOM   7362  CB  GLN A 475     -34.587  29.023  16.630  1.00  0.69           C  
ATOM   7363  CG  GLN A 475     -33.345  29.820  16.778  1.00  0.69           C  
ATOM   7364  CD  GLN A 475     -33.111  30.304  18.220  1.00  0.69           C  
ATOM   7365  OE1 GLN A 475     -32.643  29.568  19.113  1.00  0.69           O  
ATOM   7366  NE2 GLN A 475     -33.440  31.572  18.459  1.00  0.69           N  
ATOM   7367  H   GLN A 475     -36.310  27.152  15.743  1.00  0.69           H  
ATOM   7368  HA  GLN A 475     -35.012  29.578  14.593  1.00  0.69           H  
ATOM   7369 1HB  GLN A 475     -35.406  29.597  17.070  1.00  0.69           H  
ATOM   7370 2HB  GLN A 475     -34.475  28.110  17.212  1.00  0.69           H  
ATOM   7371 1HG  GLN A 475     -32.514  29.190  16.484  1.00  0.69           H  
ATOM   7372 2HG  GLN A 475     -33.391  30.679  16.119  1.00  0.69           H  
ATOM   7373 1HE2 GLN A 475     -33.318  31.960  19.374  1.00  0.69           H  
ATOM   7374 2HE2 GLN A 475     -33.817  32.140  17.722  1.00  0.69           H  
ATOM   7375  N   ILE A 476     -33.140  28.310  13.603  1.00  0.66           N  
ATOM   7376  CA  ILE A 476     -32.160  27.552  12.845  1.00  0.66           C  
ATOM   7377  C   ILE A 476     -30.738  28.057  13.017  1.00  0.66           C  
ATOM   7378  O   ILE A 476     -30.449  29.255  12.923  1.00  0.66           O  
ATOM   7379  CB  ILE A 476     -32.511  27.538  11.337  1.00  0.66           C  
ATOM   7380  CG1 ILE A 476     -33.866  26.874  11.120  1.00  0.66           C  
ATOM   7381  CG2 ILE A 476     -31.436  26.813  10.504  1.00  0.66           C  
ATOM   7382  CD1 ILE A 476     -34.331  27.004   9.732  1.00  0.66           C  
ATOM   7383  H   ILE A 476     -33.248  29.300  13.408  1.00  0.66           H  
ATOM   7384  HA  ILE A 476     -32.194  26.531  13.201  1.00  0.66           H  
ATOM   7385  HB  ILE A 476     -32.592  28.569  10.991  1.00  0.66           H  
ATOM   7386 1HG1 ILE A 476     -33.806  25.822  11.371  1.00  0.66           H  
ATOM   7387 2HG1 ILE A 476     -34.604  27.346  11.768  1.00  0.66           H  
ATOM   7388 1HG2 ILE A 476     -31.712  26.839   9.453  1.00  0.66           H  
ATOM   7389 2HG2 ILE A 476     -30.480  27.299  10.634  1.00  0.66           H  
ATOM   7390 3HG2 ILE A 476     -31.357  25.790  10.823  1.00  0.66           H  
ATOM   7391 1HD1 ILE A 476     -35.307  26.543   9.621  1.00  0.66           H  
ATOM   7392 2HD1 ILE A 476     -34.393  28.057   9.502  1.00  0.66           H  
ATOM   7393 3HD1 ILE A 476     -33.622  26.523   9.055  1.00  0.66           H  
ATOM   7394  N   GLU A 477     -29.853  27.127  13.305  1.00  0.63           N  
ATOM   7395  CA  GLU A 477     -28.451  27.433  13.457  1.00  0.63           C  
ATOM   7396  C   GLU A 477     -27.787  27.282  12.113  1.00  0.63           C  
ATOM   7397  O   GLU A 477     -27.923  26.225  11.496  1.00  0.63           O  
ATOM   7398  CB  GLU A 477     -27.836  26.480  14.488  1.00  0.63           C  
ATOM   7399  CG  GLU A 477     -26.374  26.672  14.786  1.00  0.63           C  
ATOM   7400  CD  GLU A 477     -25.850  25.708  15.838  1.00  0.63           C  
ATOM   7401  OE1 GLU A 477     -26.601  24.873  16.281  1.00  0.63           O  
ATOM   7402  OE2 GLU A 477     -24.702  25.816  16.198  1.00  0.63           O  
ATOM   7403  H   GLU A 477     -30.172  26.160  13.367  1.00  0.63           H  
ATOM   7404  HA  GLU A 477     -28.343  28.463  13.768  1.00  0.63           H  
ATOM   7405 1HB  GLU A 477     -28.378  26.574  15.427  1.00  0.63           H  
ATOM   7406 2HB  GLU A 477     -27.969  25.452  14.142  1.00  0.63           H  
ATOM   7407 1HG  GLU A 477     -25.806  26.534  13.865  1.00  0.63           H  
ATOM   7408 2HG  GLU A 477     -26.220  27.676  15.117  1.00  0.63           H  
ATOM   7409  N   VAL A 478     -27.103  28.327  11.632  1.00  0.62           N  
ATOM   7410  CA  VAL A 478     -26.451  28.204  10.336  1.00  0.62           C  
ATOM   7411  C   VAL A 478     -24.956  28.446  10.493  1.00  0.62           C  
ATOM   7412  O   VAL A 478     -24.524  29.447  11.082  1.00  0.62           O  
ATOM   7413  CB  VAL A 478     -27.018  29.195   9.305  1.00  0.62           C  
ATOM   7414  CG1 VAL A 478     -26.327  28.943   7.942  1.00  0.62           C  
ATOM   7415  CG2 VAL A 478     -28.522  29.042   9.231  1.00  0.62           C  
ATOM   7416  H   VAL A 478     -27.051  29.209  12.142  1.00  0.62           H  
ATOM   7417  HA  VAL A 478     -26.598  27.197   9.956  1.00  0.62           H  
ATOM   7418  HB  VAL A 478     -26.785  30.214   9.608  1.00  0.62           H  
ATOM   7419 1HG1 VAL A 478     -26.720  29.602   7.210  1.00  0.62           H  
ATOM   7420 2HG1 VAL A 478     -25.251  29.087   8.026  1.00  0.62           H  
ATOM   7421 3HG1 VAL A 478     -26.530  27.918   7.628  1.00  0.62           H  
ATOM   7422 1HG2 VAL A 478     -28.921  29.750   8.506  1.00  0.62           H  
ATOM   7423 2HG2 VAL A 478     -28.762  28.034   8.932  1.00  0.62           H  
ATOM   7424 3HG2 VAL A 478     -28.959  29.244  10.207  1.00  0.62           H  
ATOM   7425  N   THR A 479     -24.166  27.518   9.975  1.00  0.63           N  
ATOM   7426  CA  THR A 479     -22.725  27.612  10.080  1.00  0.63           C  
ATOM   7427  C   THR A 479     -22.022  27.672   8.739  1.00  0.63           C  
ATOM   7428  O   THR A 479     -22.317  26.893   7.826  1.00  0.63           O  
ATOM   7429  CB  THR A 479     -22.166  26.410  10.877  1.00  0.63           C  
ATOM   7430  OG1 THR A 479     -22.718  26.419  12.198  1.00  0.63           O  
ATOM   7431  CG2 THR A 479     -20.619  26.461  10.968  1.00  0.63           C  
ATOM   7432  H   THR A 479     -24.587  26.722   9.503  1.00  0.63           H  
ATOM   7433  HA  THR A 479     -22.485  28.520  10.618  1.00  0.63           H  
ATOM   7434  HB  THR A 479     -22.467  25.488  10.380  1.00  0.63           H  
ATOM   7435  HG1 THR A 479     -22.293  27.104  12.685  1.00  0.63           H  
ATOM   7436 1HG2 THR A 479     -20.260  25.604  11.534  1.00  0.63           H  
ATOM   7437 2HG2 THR A 479     -20.186  26.432   9.974  1.00  0.63           H  
ATOM   7438 3HG2 THR A 479     -20.311  27.376  11.469  1.00  0.63           H  
ATOM   7439  N   PHE A 480     -21.074  28.597   8.632  1.00  0.66           N  
ATOM   7440  CA  PHE A 480     -20.216  28.668   7.463  1.00  0.66           C  
ATOM   7441  C   PHE A 480     -18.876  28.070   7.818  1.00  0.66           C  
ATOM   7442  O   PHE A 480     -18.333  28.337   8.891  1.00  0.66           O  
ATOM   7443  CB  PHE A 480     -19.965  30.080   6.964  1.00  0.66           C  
ATOM   7444  CG  PHE A 480     -21.059  30.773   6.257  1.00  0.66           C  
ATOM   7445  CD1 PHE A 480     -22.238  30.157   5.974  1.00  0.66           C  
ATOM   7446  CD2 PHE A 480     -20.859  32.054   5.798  1.00  0.66           C  
ATOM   7447  CE1 PHE A 480     -23.211  30.805   5.257  1.00  0.66           C  
ATOM   7448  CE2 PHE A 480     -21.817  32.693   5.089  1.00  0.66           C  
ATOM   7449  CZ  PHE A 480     -22.986  32.083   4.816  1.00  0.66           C  
ATOM   7450  H   PHE A 480     -20.910  29.213   9.428  1.00  0.66           H  
ATOM   7451  HA  PHE A 480     -20.652  28.079   6.653  1.00  0.66           H  
ATOM   7452 1HB  PHE A 480     -19.693  30.698   7.821  1.00  0.66           H  
ATOM   7453 2HB  PHE A 480     -19.109  30.059   6.311  1.00  0.66           H  
ATOM   7454  HD1 PHE A 480     -22.388  29.143   6.320  1.00  0.66           H  
ATOM   7455  HD2 PHE A 480     -19.916  32.555   6.001  1.00  0.66           H  
ATOM   7456  HE1 PHE A 480     -24.147  30.302   5.037  1.00  0.66           H  
ATOM   7457  HE2 PHE A 480     -21.642  33.684   4.737  1.00  0.66           H  
ATOM   7458  HZ  PHE A 480     -23.733  32.617   4.241  1.00  0.66           H  
ATOM   7459  N   ASP A 481     -18.314  27.313   6.895  1.00  0.69           N  
ATOM   7460  CA  ASP A 481     -17.015  26.691   7.075  1.00  0.69           C  
ATOM   7461  C   ASP A 481     -16.157  26.832   5.823  1.00  0.69           C  
ATOM   7462  O   ASP A 481     -16.467  26.262   4.774  1.00  0.69           O  
ATOM   7463  CB  ASP A 481     -17.230  25.219   7.475  1.00  0.69           C  
ATOM   7464  CG  ASP A 481     -15.980  24.371   7.738  1.00  0.69           C  
ATOM   7465  OD1 ASP A 481     -14.907  24.768   7.404  1.00  0.69           O  
ATOM   7466  OD2 ASP A 481     -16.120  23.317   8.347  1.00  0.69           O  
ATOM   7467  H   ASP A 481     -18.838  27.095   6.050  1.00  0.69           H  
ATOM   7468  HA  ASP A 481     -16.501  27.194   7.891  1.00  0.69           H  
ATOM   7469 1HB  ASP A 481     -17.832  25.200   8.386  1.00  0.69           H  
ATOM   7470 2HB  ASP A 481     -17.821  24.733   6.704  1.00  0.69           H  
ATOM   7471  N   ILE A 482     -15.121  27.665   5.912  1.00  0.73           N  
ATOM   7472  CA  ILE A 482     -14.245  27.893   4.769  1.00  0.73           C  
ATOM   7473  C   ILE A 482     -12.940  27.183   5.039  1.00  0.73           C  
ATOM   7474  O   ILE A 482     -12.318  27.422   6.072  1.00  0.73           O  
ATOM   7475  CB  ILE A 482     -13.939  29.375   4.501  1.00  0.73           C  
ATOM   7476  CG1 ILE A 482     -15.168  30.155   4.227  1.00  0.73           C  
ATOM   7477  CG2 ILE A 482     -13.038  29.485   3.327  1.00  0.73           C  
ATOM   7478  CD1 ILE A 482     -14.883  31.628   4.123  1.00  0.73           C  
ATOM   7479  H   ILE A 482     -14.915  28.089   6.816  1.00  0.73           H  
ATOM   7480  HA  ILE A 482     -14.695  27.466   3.883  1.00  0.73           H  
ATOM   7481  HB  ILE A 482     -13.456  29.803   5.356  1.00  0.73           H  
ATOM   7482 1HG1 ILE A 482     -15.612  29.816   3.293  1.00  0.73           H  
ATOM   7483 2HG1 ILE A 482     -15.880  29.990   5.033  1.00  0.73           H  
ATOM   7484 1HG2 ILE A 482     -12.810  30.527   3.132  1.00  0.73           H  
ATOM   7485 2HG2 ILE A 482     -12.121  28.949   3.523  1.00  0.73           H  
ATOM   7486 3HG2 ILE A 482     -13.536  29.055   2.458  1.00  0.73           H  
ATOM   7487 1HD1 ILE A 482     -15.803  32.153   3.929  1.00  0.73           H  
ATOM   7488 2HD1 ILE A 482     -14.440  31.987   5.045  1.00  0.73           H  
ATOM   7489 3HD1 ILE A 482     -14.188  31.806   3.305  1.00  0.73           H  
ATOM   7490  N   ASP A 483     -12.531  26.283   4.144  1.00  0.78           N  
ATOM   7491  CA  ASP A 483     -11.292  25.541   4.386  1.00  0.78           C  
ATOM   7492  C   ASP A 483     -10.055  26.327   3.928  1.00  0.78           C  
ATOM   7493  O   ASP A 483     -10.157  27.470   3.492  1.00  0.78           O  
ATOM   7494  CB  ASP A 483     -11.311  24.171   3.701  1.00  0.78           C  
ATOM   7495  CG  ASP A 483     -11.232  24.244   2.202  1.00  0.78           C  
ATOM   7496  OD1 ASP A 483     -10.924  25.312   1.706  1.00  0.78           O  
ATOM   7497  OD2 ASP A 483     -11.405  23.241   1.554  1.00  0.78           O  
ATOM   7498  H   ASP A 483     -13.113  26.111   3.319  1.00  0.78           H  
ATOM   7499  HA  ASP A 483     -11.204  25.371   5.459  1.00  0.78           H  
ATOM   7500 1HB  ASP A 483     -10.495  23.555   4.072  1.00  0.78           H  
ATOM   7501 2HB  ASP A 483     -12.242  23.662   3.965  1.00  0.78           H  
ATOM   7502  N   ALA A 484      -8.883  25.688   3.982  1.00  0.82           N  
ATOM   7503  CA  ALA A 484      -7.597  26.302   3.623  1.00  0.82           C  
ATOM   7504  C   ALA A 484      -7.497  26.705   2.151  1.00  0.82           C  
ATOM   7505  O   ALA A 484      -6.613  27.477   1.783  1.00  0.82           O  
ATOM   7506  CB  ALA A 484      -6.456  25.351   3.932  1.00  0.82           C  
ATOM   7507  H   ALA A 484      -8.871  24.739   4.320  1.00  0.82           H  
ATOM   7508  HA  ALA A 484      -7.487  27.205   4.224  1.00  0.82           H  
ATOM   7509 1HB  ALA A 484      -5.509  25.838   3.696  1.00  0.82           H  
ATOM   7510 2HB  ALA A 484      -6.468  25.080   4.983  1.00  0.82           H  
ATOM   7511 3HB  ALA A 484      -6.565  24.454   3.325  1.00  0.82           H  
ATOM   7512  N   ASN A 485      -8.357  26.132   1.301  1.00  0.84           N  
ATOM   7513  CA  ASN A 485      -8.342  26.399  -0.123  1.00  0.84           C  
ATOM   7514  C   ASN A 485      -9.395  27.429  -0.451  1.00  0.84           C  
ATOM   7515  O   ASN A 485      -9.656  27.723  -1.618  1.00  0.84           O  
ATOM   7516  CB  ASN A 485      -8.663  25.147  -0.907  1.00  0.84           C  
ATOM   7517  CG  ASN A 485      -7.653  24.112  -0.793  1.00  0.84           C  
ATOM   7518  OD1 ASN A 485      -6.546  24.232  -1.314  1.00  0.84           O  
ATOM   7519  ND2 ASN A 485      -8.000  23.044  -0.114  1.00  0.84           N  
ATOM   7520  H   ASN A 485      -9.114  25.544   1.647  1.00  0.84           H  
ATOM   7521  HA  ASN A 485      -7.366  26.799  -0.411  1.00  0.84           H  
ATOM   7522 1HB  ASN A 485      -9.613  24.745  -0.544  1.00  0.84           H  
ATOM   7523 2HB  ASN A 485      -8.796  25.401  -1.959  1.00  0.84           H  
ATOM   7524 1HD2 ASN A 485      -7.354  22.287   0.000  1.00  0.84           H  
ATOM   7525 2HD2 ASN A 485      -8.925  22.977   0.288  1.00  0.84           H  
ATOM   7526  N   GLY A 486     -10.022  27.989   0.572  1.00  0.84           N  
ATOM   7527  CA  GLY A 486     -11.032  28.980   0.334  1.00  0.84           C  
ATOM   7528  C   GLY A 486     -12.322  28.375  -0.207  1.00  0.84           C  
ATOM   7529  O   GLY A 486     -12.973  29.005  -1.047  1.00  0.84           O  
ATOM   7530  H   GLY A 486      -9.820  27.716   1.534  1.00  0.84           H  
ATOM   7531 1HA  GLY A 486     -11.237  29.500   1.263  1.00  0.84           H  
ATOM   7532 2HA  GLY A 486     -10.645  29.724  -0.348  1.00  0.84           H  
ATOM   7533  N   ILE A 487     -12.651  27.137   0.195  1.00  0.82           N  
ATOM   7534  CA  ILE A 487     -13.879  26.498  -0.269  1.00  0.82           C  
ATOM   7535  C   ILE A 487     -14.929  26.500   0.837  1.00  0.82           C  
ATOM   7536  O   ILE A 487     -14.678  26.052   1.957  1.00  0.82           O  
ATOM   7537  CB  ILE A 487     -13.611  25.070  -0.780  1.00  0.82           C  
ATOM   7538  CG1 ILE A 487     -12.585  25.121  -1.962  1.00  0.82           C  
ATOM   7539  CG2 ILE A 487     -14.933  24.422  -1.224  1.00  0.82           C  
ATOM   7540  CD1 ILE A 487     -12.034  23.784  -2.375  1.00  0.82           C  
ATOM   7541  H   ILE A 487     -12.033  26.620   0.833  1.00  0.82           H  
ATOM   7542  HA  ILE A 487     -14.289  27.074  -1.077  1.00  0.82           H  
ATOM   7543  HB  ILE A 487     -13.163  24.477   0.016  1.00  0.82           H  
ATOM   7544 1HG1 ILE A 487     -13.056  25.544  -2.821  1.00  0.82           H  
ATOM   7545 2HG1 ILE A 487     -11.748  25.758  -1.668  1.00  0.82           H  
ATOM   7546 1HG2 ILE A 487     -14.738  23.412  -1.579  1.00  0.82           H  
ATOM   7547 2HG2 ILE A 487     -15.625  24.383  -0.381  1.00  0.82           H  
ATOM   7548 3HG2 ILE A 487     -15.378  25.011  -2.029  1.00  0.82           H  
ATOM   7549 1HD1 ILE A 487     -11.331  23.920  -3.197  1.00  0.82           H  
ATOM   7550 2HD1 ILE A 487     -11.521  23.328  -1.522  1.00  0.82           H  
ATOM   7551 3HD1 ILE A 487     -12.850  23.137  -2.700  1.00  0.82           H  
ATOM   7552  N   LEU A 488     -16.096  27.079   0.533  1.00  0.78           N  
ATOM   7553  CA  LEU A 488     -17.160  27.271   1.519  1.00  0.78           C  
ATOM   7554  C   LEU A 488     -18.239  26.196   1.590  1.00  0.78           C  
ATOM   7555  O   LEU A 488     -18.959  25.934   0.622  1.00  0.78           O  
ATOM   7556  CB  LEU A 488     -17.883  28.599   1.253  1.00  0.78           C  
ATOM   7557  CG  LEU A 488     -19.116  28.886   2.171  1.00  0.78           C  
ATOM   7558  CD1 LEU A 488     -18.683  29.068   3.612  1.00  0.78           C  
ATOM   7559  CD2 LEU A 488     -19.844  30.112   1.687  1.00  0.78           C  
ATOM   7560  H   LEU A 488     -16.240  27.421  -0.410  1.00  0.78           H  
ATOM   7561  HA  LEU A 488     -16.691  27.331   2.498  1.00  0.78           H  
ATOM   7562 1HB  LEU A 488     -17.172  29.419   1.376  1.00  0.78           H  
ATOM   7563 2HB  LEU A 488     -18.228  28.610   0.216  1.00  0.78           H  
ATOM   7564  HG  LEU A 488     -19.779  28.034   2.132  1.00  0.78           H  
ATOM   7565 1HD1 LEU A 488     -19.565  29.232   4.211  1.00  0.78           H  
ATOM   7566 2HD1 LEU A 488     -18.169  28.178   3.961  1.00  0.78           H  
ATOM   7567 3HD1 LEU A 488     -18.023  29.923   3.686  1.00  0.78           H  
ATOM   7568 1HD2 LEU A 488     -20.708  30.293   2.327  1.00  0.78           H  
ATOM   7569 2HD2 LEU A 488     -19.177  30.953   1.729  1.00  0.78           H  
ATOM   7570 3HD2 LEU A 488     -20.167  29.967   0.660  1.00  0.78           H  
ATOM   7571  N   ASN A 489     -18.365  25.626   2.774  1.00  0.74           N  
ATOM   7572  CA  ASN A 489     -19.365  24.633   3.098  1.00  0.74           C  
ATOM   7573  C   ASN A 489     -20.367  25.278   4.054  1.00  0.74           C  
ATOM   7574  O   ASN A 489     -19.974  26.011   4.969  1.00  0.74           O  
ATOM   7575  CB  ASN A 489     -18.693  23.428   3.717  1.00  0.74           C  
ATOM   7576  CG  ASN A 489     -17.750  22.723   2.751  1.00  0.74           C  
ATOM   7577  OD1 ASN A 489     -18.141  21.942   1.868  1.00  0.74           O  
ATOM   7578  ND2 ASN A 489     -16.482  23.017   2.894  1.00  0.74           N  
ATOM   7579  H   ASN A 489     -17.704  25.887   3.502  1.00  0.74           H  
ATOM   7580  HA  ASN A 489     -19.901  24.346   2.199  1.00  0.74           H  
ATOM   7581 1HB  ASN A 489     -18.120  23.744   4.587  1.00  0.74           H  
ATOM   7582 2HB  ASN A 489     -19.452  22.723   4.056  1.00  0.74           H  
ATOM   7583 1HD2 ASN A 489     -15.800  22.606   2.289  1.00  0.74           H  
ATOM   7584 2HD2 ASN A 489     -16.187  23.670   3.601  1.00  0.74           H  
ATOM   7585  N   VAL A 490     -21.658  25.027   3.849  1.00  0.70           N  
ATOM   7586  CA  VAL A 490     -22.659  25.606   4.735  1.00  0.70           C  
ATOM   7587  C   VAL A 490     -23.546  24.505   5.341  1.00  0.70           C  
ATOM   7588  O   VAL A 490     -24.031  23.601   4.652  1.00  0.70           O  
ATOM   7589  CB  VAL A 490     -23.493  26.671   3.987  1.00  0.70           C  
ATOM   7590  CG1 VAL A 490     -24.522  27.292   4.929  1.00  0.70           C  
ATOM   7591  CG2 VAL A 490     -22.551  27.709   3.382  1.00  0.70           C  
ATOM   7592  H   VAL A 490     -21.953  24.430   3.080  1.00  0.70           H  
ATOM   7593  HA  VAL A 490     -22.147  26.112   5.547  1.00  0.70           H  
ATOM   7594  HB  VAL A 490     -24.043  26.208   3.207  1.00  0.70           H  
ATOM   7595 1HG1 VAL A 490     -25.121  28.027   4.393  1.00  0.70           H  
ATOM   7596 2HG1 VAL A 490     -25.155  26.533   5.319  1.00  0.70           H  
ATOM   7597 3HG1 VAL A 490     -24.016  27.769   5.753  1.00  0.70           H  
ATOM   7598 1HG2 VAL A 490     -23.113  28.457   2.848  1.00  0.70           H  
ATOM   7599 2HG2 VAL A 490     -21.979  28.177   4.160  1.00  0.70           H  
ATOM   7600 3HG2 VAL A 490     -21.878  27.220   2.697  1.00  0.70           H  
ATOM   7601  N   THR A 491     -23.725  24.568   6.655  1.00  0.68           N  
ATOM   7602  CA  THR A 491     -24.542  23.594   7.381  1.00  0.68           C  
ATOM   7603  C   THR A 491     -25.662  24.286   8.128  1.00  0.68           C  
ATOM   7604  O   THR A 491     -25.464  25.351   8.710  1.00  0.68           O  
ATOM   7605  CB  THR A 491     -23.705  22.764   8.385  1.00  0.68           C  
ATOM   7606  OG1 THR A 491     -22.680  22.032   7.685  1.00  0.68           O  
ATOM   7607  CG2 THR A 491     -24.598  21.779   9.177  1.00  0.68           C  
ATOM   7608  H   THR A 491     -23.279  25.335   7.162  1.00  0.68           H  
ATOM   7609  HA  THR A 491     -24.997  22.908   6.667  1.00  0.68           H  
ATOM   7610  HB  THR A 491     -23.223  23.439   9.090  1.00  0.68           H  
ATOM   7611  HG1 THR A 491     -22.037  22.644   7.321  1.00  0.68           H  
ATOM   7612 1HG2 THR A 491     -23.980  21.216   9.871  1.00  0.68           H  
ATOM   7613 2HG2 THR A 491     -25.349  22.324   9.740  1.00  0.68           H  
ATOM   7614 3HG2 THR A 491     -25.094  21.094   8.497  1.00  0.68           H  
ATOM   7615  N   ALA A 492     -26.857  23.711   8.112  1.00  0.67           N  
ATOM   7616  CA  ALA A 492     -27.915  24.338   8.888  1.00  0.67           C  
ATOM   7617  C   ALA A 492     -28.773  23.307   9.599  1.00  0.67           C  
ATOM   7618  O   ALA A 492     -29.056  22.224   9.074  1.00  0.67           O  
ATOM   7619  CB  ALA A 492     -28.769  25.218   8.005  1.00  0.67           C  
ATOM   7620  H   ALA A 492     -27.011  22.839   7.601  1.00  0.67           H  
ATOM   7621  HA  ALA A 492     -27.450  24.945   9.648  1.00  0.67           H  
ATOM   7622 1HB  ALA A 492     -29.533  25.695   8.606  1.00  0.67           H  
ATOM   7623 2HB  ALA A 492     -28.149  25.978   7.547  1.00  0.67           H  
ATOM   7624 3HB  ALA A 492     -29.222  24.623   7.251  1.00  0.67           H  
ATOM   7625  N   MET A 493     -29.209  23.671  10.810  1.00  0.68           N  
ATOM   7626  CA  MET A 493     -30.051  22.786  11.614  1.00  0.68           C  
ATOM   7627  C   MET A 493     -31.174  23.463  12.383  1.00  0.68           C  
ATOM   7628  O   MET A 493     -30.998  24.510  13.010  1.00  0.68           O  
ATOM   7629  CB  MET A 493     -29.184  22.002  12.603  1.00  0.68           C  
ATOM   7630  CG  MET A 493     -29.989  21.044  13.518  1.00  0.68           C  
ATOM   7631  SD  MET A 493     -28.973  20.071  14.621  1.00  0.68           S  
ATOM   7632  CE  MET A 493     -28.327  18.852  13.494  1.00  0.68           C  
ATOM   7633  H   MET A 493     -28.909  24.578  11.179  1.00  0.68           H  
ATOM   7634  HA  MET A 493     -30.524  22.074  10.940  1.00  0.68           H  
ATOM   7635 1HB  MET A 493     -28.452  21.413  12.054  1.00  0.68           H  
ATOM   7636 2HB  MET A 493     -28.638  22.700  13.241  1.00  0.68           H  
ATOM   7637 1HG  MET A 493     -30.668  21.624  14.133  1.00  0.68           H  
ATOM   7638 2HG  MET A 493     -30.588  20.366  12.914  1.00  0.68           H  
ATOM   7639 1HE  MET A 493     -27.669  18.171  14.032  1.00  0.68           H  
ATOM   7640 2HE  MET A 493     -29.157  18.285  13.060  1.00  0.68           H  
ATOM   7641 3HE  MET A 493     -27.768  19.347  12.700  1.00  0.68           H  
ATOM   7642  N   ASP A 494     -32.331  22.808  12.364  1.00  0.71           N  
ATOM   7643  CA  ASP A 494     -33.519  23.219  13.095  1.00  0.71           C  
ATOM   7644  C   ASP A 494     -33.446  22.777  14.532  1.00  0.71           C  
ATOM   7645  O   ASP A 494     -33.642  21.602  14.857  1.00  0.71           O  
ATOM   7646  CB  ASP A 494     -34.759  22.630  12.472  1.00  0.71           C  
ATOM   7647  CG  ASP A 494     -36.060  23.011  13.196  1.00  0.71           C  
ATOM   7648  OD1 ASP A 494     -36.027  23.727  14.197  1.00  0.71           O  
ATOM   7649  OD2 ASP A 494     -37.073  22.486  12.809  1.00  0.71           O  
ATOM   7650  H   ASP A 494     -32.380  21.943  11.823  1.00  0.71           H  
ATOM   7651  HA  ASP A 494     -33.585  24.307  13.079  1.00  0.71           H  
ATOM   7652 1HB  ASP A 494     -34.825  22.970  11.449  1.00  0.71           H  
ATOM   7653 2HB  ASP A 494     -34.663  21.542  12.440  1.00  0.71           H  
ATOM   7654  N   LYS A 495     -33.197  23.721  15.409  1.00  0.74           N  
ATOM   7655  CA  LYS A 495     -32.989  23.428  16.809  1.00  0.74           C  
ATOM   7656  C   LYS A 495     -34.213  22.782  17.478  1.00  0.74           C  
ATOM   7657  O   LYS A 495     -34.076  22.153  18.528  1.00  0.74           O  
ATOM   7658  CB  LYS A 495     -32.588  24.707  17.535  1.00  0.74           C  
ATOM   7659  CG  LYS A 495     -31.189  25.222  17.196  1.00  0.74           C  
ATOM   7660  CD  LYS A 495     -30.956  26.569  17.848  1.00  0.74           C  
ATOM   7661  CE  LYS A 495     -30.976  26.439  19.366  1.00  0.74           C  
ATOM   7662  NZ  LYS A 495     -30.705  27.721  20.037  1.00  0.74           N  
ATOM   7663  H   LYS A 495     -33.144  24.691  15.092  1.00  0.74           H  
ATOM   7664  HA  LYS A 495     -32.163  22.720  16.883  1.00  0.74           H  
ATOM   7665 1HB  LYS A 495     -33.299  25.498  17.286  1.00  0.74           H  
ATOM   7666 2HB  LYS A 495     -32.641  24.547  18.610  1.00  0.74           H  
ATOM   7667 1HG  LYS A 495     -30.433  24.515  17.533  1.00  0.74           H  
ATOM   7668 2HG  LYS A 495     -31.101  25.336  16.108  1.00  0.74           H  
ATOM   7669 1HD  LYS A 495     -29.995  26.974  17.526  1.00  0.74           H  
ATOM   7670 2HD  LYS A 495     -31.740  27.254  17.544  1.00  0.74           H  
ATOM   7671 1HE  LYS A 495     -31.964  26.094  19.666  1.00  0.74           H  
ATOM   7672 2HE  LYS A 495     -30.233  25.708  19.681  1.00  0.74           H  
ATOM   7673 1HZ  LYS A 495     -30.752  27.600  21.036  1.00  0.74           H  
ATOM   7674 2HZ  LYS A 495     -29.793  28.062  19.787  1.00  0.74           H  
ATOM   7675 3HZ  LYS A 495     -31.421  28.399  19.734  1.00  0.74           H  
ATOM   7676  N   SER A 496     -35.419  22.983  16.917  1.00  0.78           N  
ATOM   7677  CA  SER A 496     -36.620  22.432  17.529  1.00  0.78           C  
ATOM   7678  C   SER A 496     -36.949  20.995  17.091  1.00  0.78           C  
ATOM   7679  O   SER A 496     -37.813  20.355  17.699  1.00  0.78           O  
ATOM   7680  CB  SER A 496     -37.809  23.349  17.278  1.00  0.78           C  
ATOM   7681  OG  SER A 496     -38.193  23.384  15.927  1.00  0.78           O  
ATOM   7682  H   SER A 496     -35.502  23.472  16.016  1.00  0.78           H  
ATOM   7683  HA  SER A 496     -36.458  22.409  18.606  1.00  0.78           H  
ATOM   7684 1HB  SER A 496     -38.650  23.023  17.886  1.00  0.78           H  
ATOM   7685 2HB  SER A 496     -37.548  24.355  17.599  1.00  0.78           H  
ATOM   7686  HG  SER A 496     -37.375  23.560  15.392  1.00  0.78           H  
ATOM   7687  N   THR A 497     -36.298  20.494  16.028  1.00  0.81           N  
ATOM   7688  CA  THR A 497     -36.595  19.138  15.541  1.00  0.81           C  
ATOM   7689  C   THR A 497     -35.358  18.267  15.347  1.00  0.81           C  
ATOM   7690  O   THR A 497     -35.454  17.040  15.312  1.00  0.81           O  
ATOM   7691  CB  THR A 497     -37.342  19.145  14.190  1.00  0.81           C  
ATOM   7692  OG1 THR A 497     -36.507  19.742  13.184  1.00  0.81           O  
ATOM   7693  CG2 THR A 497     -38.638  19.900  14.271  1.00  0.81           C  
ATOM   7694  H   THR A 497     -35.580  21.054  15.575  1.00  0.81           H  
ATOM   7695  HA  THR A 497     -37.229  18.644  16.275  1.00  0.81           H  
ATOM   7696  HB  THR A 497     -37.548  18.115  13.908  1.00  0.81           H  
ATOM   7697  HG1 THR A 497     -36.732  20.713  13.107  1.00  0.81           H  
ATOM   7698 1HG2 THR A 497     -39.126  19.867  13.306  1.00  0.81           H  
ATOM   7699 2HG2 THR A 497     -39.282  19.446  15.023  1.00  0.81           H  
ATOM   7700 3HG2 THR A 497     -38.441  20.940  14.539  1.00  0.81           H  
ATOM   7701  N   GLY A 498     -34.204  18.900  15.174  1.00  0.83           N  
ATOM   7702  CA  GLY A 498     -32.967  18.219  14.843  1.00  0.83           C  
ATOM   7703  C   GLY A 498     -32.808  18.008  13.333  1.00  0.83           C  
ATOM   7704  O   GLY A 498     -31.821  17.417  12.892  1.00  0.83           O  
ATOM   7705  H   GLY A 498     -34.169  19.910  15.220  1.00  0.83           H  
ATOM   7706 1HA  GLY A 498     -32.129  18.812  15.212  1.00  0.83           H  
ATOM   7707 2HA  GLY A 498     -32.931  17.259  15.354  1.00  0.83           H  
ATOM   7708  N   LYS A 499     -33.784  18.455  12.530  1.00  0.84           N  
ATOM   7709  CA  LYS A 499     -33.661  18.268  11.092  1.00  0.84           C  
ATOM   7710  C   LYS A 499     -32.546  19.152  10.581  1.00  0.84           C  
ATOM   7711  O   LYS A 499     -32.366  20.281  11.044  1.00  0.84           O  
ATOM   7712  CB  LYS A 499     -34.979  18.540  10.374  1.00  0.84           C  
ATOM   7713  CG  LYS A 499     -36.048  17.497  10.704  1.00  0.84           C  
ATOM   7714  CD  LYS A 499     -37.346  17.727   9.963  1.00  0.84           C  
ATOM   7715  CE  LYS A 499     -38.376  16.662  10.346  1.00  0.84           C  
ATOM   7716  NZ  LYS A 499     -39.647  16.802   9.584  1.00  0.84           N  
ATOM   7717  H   LYS A 499     -34.614  18.919  12.903  1.00  0.84           H  
ATOM   7718  HA  LYS A 499     -33.380  17.233  10.896  1.00  0.84           H  
ATOM   7719 1HB  LYS A 499     -35.362  19.524  10.660  1.00  0.84           H  
ATOM   7720 2HB  LYS A 499     -34.822  18.547   9.294  1.00  0.84           H  
ATOM   7721 1HG  LYS A 499     -35.671  16.509  10.444  1.00  0.84           H  
ATOM   7722 2HG  LYS A 499     -36.244  17.514  11.773  1.00  0.84           H  
ATOM   7723 1HD  LYS A 499     -37.741  18.714  10.219  1.00  0.84           H  
ATOM   7724 2HD  LYS A 499     -37.176  17.692   8.887  1.00  0.84           H  
ATOM   7725 1HE  LYS A 499     -37.956  15.678  10.153  1.00  0.84           H  
ATOM   7726 2HE  LYS A 499     -38.592  16.753  11.411  1.00  0.84           H  
ATOM   7727 1HZ  LYS A 499     -40.297  16.088   9.866  1.00  0.84           H  
ATOM   7728 2HZ  LYS A 499     -40.059  17.721   9.753  1.00  0.84           H  
ATOM   7729 3HZ  LYS A 499     -39.463  16.717   8.595  1.00  0.84           H  
ATOM   7730  N   ALA A 500     -31.800  18.655   9.613  1.00  0.85           N  
ATOM   7731  CA  ALA A 500     -30.668  19.413   9.114  1.00  0.85           C  
ATOM   7732  C   ALA A 500     -30.363  19.116   7.679  1.00  0.85           C  
ATOM   7733  O   ALA A 500     -30.842  18.135   7.105  1.00  0.85           O  
ATOM   7734  CB  ALA A 500     -29.429  19.112   9.940  1.00  0.85           C  
ATOM   7735  H   ALA A 500     -31.992  17.734   9.245  1.00  0.85           H  
ATOM   7736  HA  ALA A 500     -30.909  20.471   9.190  1.00  0.85           H  
ATOM   7737 1HB  ALA A 500     -28.591  19.709   9.579  1.00  0.85           H  
ATOM   7738 2HB  ALA A 500     -29.632  19.361  10.964  1.00  0.85           H  
ATOM   7739 3HB  ALA A 500     -29.183  18.058   9.861  1.00  0.85           H  
ATOM   7740  N   ASN A 501     -29.527  19.967   7.121  1.00  0.87           N  
ATOM   7741  CA  ASN A 501     -29.065  19.810   5.765  1.00  0.87           C  
ATOM   7742  C   ASN A 501     -27.674  20.392   5.628  1.00  0.87           C  
ATOM   7743  O   ASN A 501     -27.207  21.159   6.476  1.00  0.87           O  
ATOM   7744  CB  ASN A 501     -30.046  20.467   4.797  1.00  0.87           C  
ATOM   7745  CG  ASN A 501     -29.929  19.956   3.366  1.00  0.87           C  
ATOM   7746  OD1 ASN A 501     -29.074  19.109   3.069  1.00  0.87           O  
ATOM   7747  ND2 ASN A 501     -30.764  20.447   2.482  1.00  0.87           N  
ATOM   7748  H   ASN A 501     -29.217  20.765   7.680  1.00  0.87           H  
ATOM   7749  HA  ASN A 501     -28.997  18.745   5.535  1.00  0.87           H  
ATOM   7750 1HB  ASN A 501     -31.062  20.278   5.139  1.00  0.87           H  
ATOM   7751 2HB  ASN A 501     -29.899  21.541   4.804  1.00  0.87           H  
ATOM   7752 1HD2 ASN A 501     -30.717  20.137   1.531  1.00  0.87           H  
ATOM   7753 2HD2 ASN A 501     -31.451  21.124   2.750  1.00  0.87           H  
ATOM   7754  N   LYS A 502     -27.000  19.993   4.562  1.00  0.92           N  
ATOM   7755  CA  LYS A 502     -25.678  20.510   4.234  1.00  0.92           C  
ATOM   7756  C   LYS A 502     -25.563  20.808   2.758  1.00  0.92           C  
ATOM   7757  O   LYS A 502     -26.100  20.080   1.920  1.00  0.92           O  
ATOM   7758  CB  LYS A 502     -24.571  19.530   4.613  1.00  0.92           C  
ATOM   7759  CG  LYS A 502     -24.429  19.251   6.085  1.00  0.92           C  
ATOM   7760  CD  LYS A 502     -23.265  18.322   6.363  1.00  0.92           C  
ATOM   7761  CE  LYS A 502     -23.127  18.041   7.848  1.00  0.92           C  
ATOM   7762  NZ  LYS A 502     -21.982  17.129   8.136  1.00  0.92           N  
ATOM   7763  H   LYS A 502     -27.472  19.350   3.932  1.00  0.92           H  
ATOM   7764  HA  LYS A 502     -25.519  21.444   4.770  1.00  0.92           H  
ATOM   7765 1HB  LYS A 502     -24.738  18.582   4.104  1.00  0.92           H  
ATOM   7766 2HB  LYS A 502     -23.616  19.925   4.262  1.00  0.92           H  
ATOM   7767 1HG  LYS A 502     -24.247  20.191   6.586  1.00  0.92           H  
ATOM   7768 2HG  LYS A 502     -25.341  18.814   6.481  1.00  0.92           H  
ATOM   7769 1HD  LYS A 502     -23.409  17.382   5.831  1.00  0.92           H  
ATOM   7770 2HD  LYS A 502     -22.345  18.787   6.007  1.00  0.92           H  
ATOM   7771 1HE  LYS A 502     -22.972  18.985   8.374  1.00  0.92           H  
ATOM   7772 2HE  LYS A 502     -24.046  17.583   8.212  1.00  0.92           H  
ATOM   7773 1HZ  LYS A 502     -21.920  16.967   9.130  1.00  0.92           H  
ATOM   7774 2HZ  LYS A 502     -22.122  16.249   7.659  1.00  0.92           H  
ATOM   7775 3HZ  LYS A 502     -21.126  17.556   7.810  1.00  0.92           H  
ATOM   7776  N   ILE A 503     -24.799  21.832   2.441  1.00  1.00           N  
ATOM   7777  CA  ILE A 503     -24.520  22.161   1.065  1.00  1.00           C  
ATOM   7778  C   ILE A 503     -23.096  22.621   0.906  1.00  1.00           C  
ATOM   7779  O   ILE A 503     -22.579  23.378   1.728  1.00  1.00           O  
ATOM   7780  CB  ILE A 503     -25.421  23.310   0.609  1.00  1.00           C  
ATOM   7781  CG1 ILE A 503     -25.294  23.589  -0.870  1.00  1.00           C  
ATOM   7782  CG2 ILE A 503     -25.041  24.529   1.374  1.00  1.00           C  
ATOM   7783  CD1 ILE A 503     -26.383  24.495  -1.371  1.00  1.00           C  
ATOM   7784  H   ILE A 503     -24.415  22.416   3.186  1.00  1.00           H  
ATOM   7785  HA  ILE A 503     -24.681  21.283   0.442  1.00  1.00           H  
ATOM   7786  HB  ILE A 503     -26.452  23.056   0.800  1.00  1.00           H  
ATOM   7787 1HG1 ILE A 503     -24.347  24.065  -1.069  1.00  1.00           H  
ATOM   7788 2HG1 ILE A 503     -25.335  22.652  -1.421  1.00  1.00           H  
ATOM   7789 1HG2 ILE A 503     -25.666  25.353   1.081  1.00  1.00           H  
ATOM   7790 2HG2 ILE A 503     -25.167  24.330   2.435  1.00  1.00           H  
ATOM   7791 3HG2 ILE A 503     -24.002  24.777   1.166  1.00  1.00           H  
ATOM   7792 1HD1 ILE A 503     -26.255  24.675  -2.435  1.00  1.00           H  
ATOM   7793 2HD1 ILE A 503     -27.354  24.033  -1.198  1.00  1.00           H  
ATOM   7794 3HD1 ILE A 503     -26.337  25.443  -0.840  1.00  1.00           H  
ATOM   7795  N   THR A 504     -22.470  22.230  -0.176  1.00  1.11           N  
ATOM   7796  CA  THR A 504     -21.194  22.829  -0.466  1.00  1.11           C  
ATOM   7797  C   THR A 504     -21.488  23.860  -1.507  1.00  1.11           C  
ATOM   7798  O   THR A 504     -22.125  23.565  -2.528  1.00  1.11           O  
ATOM   7799  CB  THR A 504     -20.134  21.831  -0.958  1.00  1.11           C  
ATOM   7800  OG1 THR A 504     -19.887  20.854   0.066  1.00  1.11           O  
ATOM   7801  CG2 THR A 504     -18.821  22.579  -1.307  1.00  1.11           C  
ATOM   7802  H   THR A 504     -22.895  21.570  -0.813  1.00  1.11           H  
ATOM   7803  HA  THR A 504     -20.802  23.334   0.410  1.00  1.11           H  
ATOM   7804  HB  THR A 504     -20.502  21.321  -1.846  1.00  1.11           H  
ATOM   7805  HG1 THR A 504     -19.354  21.263   0.781  1.00  1.11           H  
ATOM   7806 1HG2 THR A 504     -18.076  21.867  -1.652  1.00  1.11           H  
ATOM   7807 2HG2 THR A 504     -19.010  23.306  -2.087  1.00  1.11           H  
ATOM   7808 3HG2 THR A 504     -18.445  23.096  -0.425  1.00  1.11           H  
ATOM   7809  N   ILE A 505     -21.047  25.077  -1.287  1.00  1.24           N  
ATOM   7810  CA  ILE A 505     -21.332  26.080  -2.276  1.00  1.24           C  
ATOM   7811  C   ILE A 505     -20.258  25.823  -3.280  1.00  1.24           C  
ATOM   7812  O   ILE A 505     -19.179  26.395  -3.192  1.00  1.24           O  
ATOM   7813  CB  ILE A 505     -21.203  27.493  -1.666  1.00  1.24           C  
ATOM   7814  CG1 ILE A 505     -22.074  27.593  -0.396  1.00  1.24           C  
ATOM   7815  CG2 ILE A 505     -21.610  28.561  -2.650  1.00  1.24           C  
ATOM   7816  CD1 ILE A 505     -23.543  27.322  -0.629  1.00  1.24           C  
ATOM   7817  H   ILE A 505     -20.490  25.304  -0.462  1.00  1.24           H  
ATOM   7818  HA  ILE A 505     -22.313  25.930  -2.720  1.00  1.24           H  
ATOM   7819  HB  ILE A 505     -20.162  27.655  -1.367  1.00  1.24           H  
ATOM   7820 1HG1 ILE A 505     -21.699  26.871   0.333  1.00  1.24           H  
ATOM   7821 2HG1 ILE A 505     -21.980  28.590   0.025  1.00  1.24           H  
ATOM   7822 1HG2 ILE A 505     -21.494  29.525  -2.177  1.00  1.24           H  
ATOM   7823 2HG2 ILE A 505     -20.977  28.506  -3.540  1.00  1.24           H  
ATOM   7824 3HG2 ILE A 505     -22.646  28.418  -2.934  1.00  1.24           H  
ATOM   7825 1HD1 ILE A 505     -24.083  27.404   0.314  1.00  1.24           H  
ATOM   7826 2HD1 ILE A 505     -23.941  28.049  -1.338  1.00  1.24           H  
ATOM   7827 3HD1 ILE A 505     -23.665  26.323  -1.030  1.00  1.24           H  
ATOM   7828  N   THR A 506     -20.530  24.910  -4.212  1.00  1.39           N  
ATOM   7829  CA  THR A 506     -19.433  24.469  -5.035  1.00  1.39           C  
ATOM   7830  C   THR A 506     -18.857  25.700  -5.641  1.00  1.39           C  
ATOM   7831  O   THR A 506     -19.585  26.561  -6.164  1.00  1.39           O  
ATOM   7832  CB  THR A 506     -19.858  23.487  -6.141  1.00  1.39           C  
ATOM   7833  OG1 THR A 506     -18.693  22.974  -6.802  1.00  1.39           O  
ATOM   7834  CG2 THR A 506     -20.705  24.203  -7.169  1.00  1.39           C  
ATOM   7835  H   THR A 506     -21.443  24.466  -4.212  1.00  1.39           H  
ATOM   7836  HA  THR A 506     -18.674  23.999  -4.413  1.00  1.39           H  
ATOM   7837  HB  THR A 506     -20.421  22.662  -5.704  1.00  1.39           H  
ATOM   7838  HG1 THR A 506     -18.962  22.323  -7.456  1.00  1.39           H  
ATOM   7839 1HG2 THR A 506     -20.992  23.506  -7.954  1.00  1.39           H  
ATOM   7840 2HG2 THR A 506     -21.584  24.589  -6.692  1.00  1.39           H  
ATOM   7841 3HG2 THR A 506     -20.133  25.019  -7.600  1.00  1.39           H  
ATOM   7842  N   ASN A 507     -17.548  25.750  -5.672  1.00  1.52           N  
ATOM   7843  CA  ASN A 507     -16.914  26.941  -6.156  1.00  1.52           C  
ATOM   7844  C   ASN A 507     -16.782  27.016  -7.670  1.00  1.52           C  
ATOM   7845  O   ASN A 507     -15.665  27.057  -8.207  1.00  1.52           O  
ATOM   7846  CB  ASN A 507     -15.583  27.152  -5.507  1.00  1.52           C  
ATOM   7847  CG  ASN A 507     -15.591  27.502  -4.081  1.00  1.52           C  
ATOM   7848  OD1 ASN A 507     -16.614  27.767  -3.468  1.00  1.52           O  
ATOM   7849  ND2 ASN A 507     -14.400  27.625  -3.563  1.00  1.52           N  
ATOM   7850  H   ASN A 507     -17.008  24.988  -5.289  1.00  1.52           H  
ATOM   7851  HA  ASN A 507     -17.549  27.772  -5.848  1.00  1.52           H  
ATOM   7852 1HB  ASN A 507     -15.090  26.281  -5.504  1.00  1.52           H  
ATOM   7853 2HB  ASN A 507     -15.020  27.810  -6.099  1.00  1.52           H  
ATOM   7854 1HD2 ASN A 507     -14.243  27.971  -2.617  1.00  1.52           H  
ATOM   7855 2HD2 ASN A 507     -13.597  27.440  -4.121  1.00  1.52           H  
ATOM   7856  N   ASP A 508     -17.952  27.020  -8.310  1.00  1.60           N  
ATOM   7857  CA  ASP A 508     -18.177  27.088  -9.733  1.00  1.60           C  
ATOM   7858  C   ASP A 508     -19.407  27.976 -10.002  1.00  1.60           C  
ATOM   7859  O   ASP A 508     -19.703  28.311 -11.151  1.00  1.60           O  
ATOM   7860  CB  ASP A 508     -18.380  25.660 -10.268  1.00  1.60           C  
ATOM   7861  CG  ASP A 508     -18.384  25.515 -11.781  1.00  1.60           C  
ATOM   7862  OD1 ASP A 508     -17.648  26.174 -12.445  1.00  1.60           O  
ATOM   7863  OD2 ASP A 508     -19.176  24.726 -12.270  1.00  1.60           O  
ATOM   7864  H   ASP A 508     -18.775  26.995  -7.715  1.00  1.60           H  
ATOM   7865  HA  ASP A 508     -17.304  27.543 -10.209  1.00  1.60           H  
ATOM   7866 1HB  ASP A 508     -17.589  25.015  -9.872  1.00  1.60           H  
ATOM   7867 2HB  ASP A 508     -19.324  25.274  -9.886  1.00  1.60           H  
ATOM   7868  N   LYS A 509     -20.159  28.294  -8.927  1.00  1.61           N  
ATOM   7869  CA  LYS A 509     -21.467  28.986  -9.051  1.00  1.61           C  
ATOM   7870  C   LYS A 509     -21.521  30.441  -9.608  1.00  1.61           C  
ATOM   7871  O   LYS A 509     -22.437  30.750 -10.370  1.00  1.61           O  
ATOM   7872  CB  LYS A 509     -22.192  28.955  -7.704  1.00  1.61           C  
ATOM   7873  CG  LYS A 509     -22.735  27.562  -7.301  1.00  1.61           C  
ATOM   7874  CD  LYS A 509     -23.496  27.620  -5.979  1.00  1.61           C  
ATOM   7875  CE  LYS A 509     -24.023  26.262  -5.532  1.00  1.61           C  
ATOM   7876  NZ  LYS A 509     -25.010  25.691  -6.507  1.00  1.61           N  
ATOM   7877  H   LYS A 509     -19.839  27.978  -8.005  1.00  1.61           H  
ATOM   7878  HA  LYS A 509     -22.064  28.383  -9.736  1.00  1.61           H  
ATOM   7879 1HB  LYS A 509     -21.505  29.276  -6.916  1.00  1.61           H  
ATOM   7880 2HB  LYS A 509     -23.023  29.663  -7.712  1.00  1.61           H  
ATOM   7881 1HG  LYS A 509     -23.390  27.177  -8.081  1.00  1.61           H  
ATOM   7882 2HG  LYS A 509     -21.898  26.891  -7.190  1.00  1.61           H  
ATOM   7883 1HD  LYS A 509     -22.819  27.987  -5.224  1.00  1.61           H  
ATOM   7884 2HD  LYS A 509     -24.324  28.318  -6.070  1.00  1.61           H  
ATOM   7885 1HE  LYS A 509     -23.192  25.580  -5.423  1.00  1.61           H  
ATOM   7886 2HE  LYS A 509     -24.509  26.375  -4.560  1.00  1.61           H  
ATOM   7887 1HZ  LYS A 509     -25.333  24.793  -6.172  1.00  1.61           H  
ATOM   7888 2HZ  LYS A 509     -25.797  26.320  -6.602  1.00  1.61           H  
ATOM   7889 3HZ  LYS A 509     -24.562  25.574  -7.406  1.00  1.61           H  
ATOM   7890  N   GLY A 510     -20.575  31.323  -9.255  1.00  1.56           N  
ATOM   7891  CA  GLY A 510     -20.570  32.722  -9.767  1.00  1.56           C  
ATOM   7892  C   GLY A 510     -19.598  33.607  -8.973  1.00  1.56           C  
ATOM   7893  O   GLY A 510     -19.296  33.285  -7.824  1.00  1.56           O  
ATOM   7894  H   GLY A 510     -19.860  31.032  -8.602  1.00  1.56           H  
ATOM   7895 1HA  GLY A 510     -20.305  32.727 -10.824  1.00  1.56           H  
ATOM   7896 2HA  GLY A 510     -21.572  33.138  -9.693  1.00  1.56           H  
ATOM   7897  N   ARG A 511     -19.116  34.733  -9.537  1.00  1.47           N  
ATOM   7898  CA  ARG A 511     -18.125  35.514  -8.775  1.00  1.47           C  
ATOM   7899  C   ARG A 511     -17.902  36.975  -9.103  1.00  1.47           C  
ATOM   7900  O   ARG A 511     -18.349  37.501 -10.116  1.00  1.47           O  
ATOM   7901  CB  ARG A 511     -16.759  34.869  -8.878  1.00  1.47           C  
ATOM   7902  CG  ARG A 511     -16.190  34.671 -10.225  1.00  1.47           C  
ATOM   7903  CD  ARG A 511     -15.266  35.765 -10.669  1.00  1.47           C  
ATOM   7904  NE  ARG A 511     -14.377  35.237 -11.717  1.00  1.47           N  
ATOM   7905  CZ  ARG A 511     -13.412  35.880 -12.401  1.00  1.47           C  
ATOM   7906  NH1 ARG A 511     -13.164  37.148 -12.233  1.00  1.47           N  
ATOM   7907  NH2 ARG A 511     -12.705  35.136 -13.228  1.00  1.47           N  
ATOM   7908  H   ARG A 511     -19.397  35.012 -10.470  1.00  1.47           H  
ATOM   7909  HA  ARG A 511     -18.437  35.471  -7.732  1.00  1.47           H  
ATOM   7910 1HB  ARG A 511     -16.034  35.505  -8.408  1.00  1.47           H  
ATOM   7911 2HB  ARG A 511     -16.735  33.966  -8.363  1.00  1.47           H  
ATOM   7912 1HG  ARG A 511     -15.688  33.722 -10.284  1.00  1.47           H  
ATOM   7913 2HG  ARG A 511     -17.014  34.677 -10.909  1.00  1.47           H  
ATOM   7914 1HD  ARG A 511     -15.813  36.612 -11.056  1.00  1.47           H  
ATOM   7915 2HD  ARG A 511     -14.665  36.094  -9.839  1.00  1.47           H  
ATOM   7916  HE  ARG A 511     -14.457  34.235 -11.942  1.00  1.47           H  
ATOM   7917 1HH1 ARG A 511     -13.718  37.681 -11.576  1.00  1.47           H  
ATOM   7918 2HH1 ARG A 511     -12.425  37.582 -12.762  1.00  1.47           H  
ATOM   7919 1HH2 ARG A 511     -12.950  34.150 -13.292  1.00  1.47           H  
ATOM   7920 2HH2 ARG A 511     -11.923  35.481 -13.782  1.00  1.47           H  
ATOM   7921  N   LEU A 512     -17.123  37.585  -8.209  1.00  1.38           N  
ATOM   7922  CA  LEU A 512     -16.614  38.941  -8.292  1.00  1.38           C  
ATOM   7923  C   LEU A 512     -15.169  38.977  -8.786  1.00  1.38           C  
ATOM   7924  O   LEU A 512     -14.345  38.181  -8.335  1.00  1.38           O  
ATOM   7925  CB  LEU A 512     -16.611  39.511  -6.877  1.00  1.38           C  
ATOM   7926  CG  LEU A 512     -17.935  39.647  -6.200  1.00  1.38           C  
ATOM   7927  CD1 LEU A 512     -17.725  39.998  -4.735  1.00  1.38           C  
ATOM   7928  CD2 LEU A 512     -18.666  40.748  -6.892  1.00  1.38           C  
ATOM   7929  H   LEU A 512     -16.851  37.050  -7.395  1.00  1.38           H  
ATOM   7930  HA  LEU A 512     -17.244  39.527  -8.962  1.00  1.38           H  
ATOM   7931 1HB  LEU A 512     -15.964  38.902  -6.247  1.00  1.38           H  
ATOM   7932 2HB  LEU A 512     -16.194  40.502  -6.938  1.00  1.38           H  
ATOM   7933  HG  LEU A 512     -18.494  38.722  -6.261  1.00  1.38           H  
ATOM   7934 1HD1 LEU A 512     -18.691  40.117  -4.241  1.00  1.38           H  
ATOM   7935 2HD1 LEU A 512     -17.167  39.197  -4.242  1.00  1.38           H  
ATOM   7936 3HD1 LEU A 512     -17.167  40.921  -4.664  1.00  1.38           H  
ATOM   7937 1HD2 LEU A 512     -19.621  40.927  -6.440  1.00  1.38           H  
ATOM   7938 2HD2 LEU A 512     -18.072  41.638  -6.808  1.00  1.38           H  
ATOM   7939 3HD2 LEU A 512     -18.803  40.498  -7.949  1.00  1.38           H  
ATOM   7940  N   SER A 513     -14.844  39.930  -9.654  1.00  1.29           N  
ATOM   7941  CA  SER A 513     -13.465  40.166 -10.076  1.00  1.29           C  
ATOM   7942  C   SER A 513     -12.860  41.238  -9.162  1.00  1.29           C  
ATOM   7943  O   SER A 513     -13.586  41.866  -8.410  1.00  1.29           O  
ATOM   7944  CB  SER A 513     -13.424  40.596 -11.523  1.00  1.29           C  
ATOM   7945  OG  SER A 513     -13.919  41.887 -11.672  1.00  1.29           O  
ATOM   7946  H   SER A 513     -15.578  40.520 -10.055  1.00  1.29           H  
ATOM   7947  HA  SER A 513     -12.889  39.247  -9.956  1.00  1.29           H  
ATOM   7948 1HB  SER A 513     -12.402  40.539 -11.890  1.00  1.29           H  
ATOM   7949 2HB  SER A 513     -14.025  39.914 -12.122  1.00  1.29           H  
ATOM   7950  HG  SER A 513     -14.912  41.788 -11.612  1.00  1.29           H  
ATOM   7951  N   LYS A 514     -11.566  41.529  -9.274  1.00  1.22           N  
ATOM   7952  CA  LYS A 514     -10.919  42.512  -8.379  1.00  1.22           C  
ATOM   7953  C   LYS A 514     -11.598  43.903  -8.340  1.00  1.22           C  
ATOM   7954  O   LYS A 514     -11.813  44.479  -7.264  1.00  1.22           O  
ATOM   7955  CB  LYS A 514      -9.459  42.659  -8.846  1.00  1.22           C  
ATOM   7956  CG  LYS A 514      -8.563  41.477  -8.532  1.00  1.22           C  
ATOM   7957  CD  LYS A 514      -7.179  41.565  -9.157  1.00  1.22           C  
ATOM   7958  CE  LYS A 514      -6.305  40.348  -8.763  1.00  1.22           C  
ATOM   7959  NZ  LYS A 514      -4.843  40.341  -9.389  1.00  1.22           N  
ATOM   7960  H   LYS A 514     -11.003  41.037  -9.951  1.00  1.22           H  
ATOM   7961  HA  LYS A 514     -10.940  42.106  -7.375  1.00  1.22           H  
ATOM   7962 1HB  LYS A 514      -9.434  42.781  -9.912  1.00  1.22           H  
ATOM   7963 2HB  LYS A 514      -9.020  43.552  -8.405  1.00  1.22           H  
ATOM   7964 1HG  LYS A 514      -8.384  41.533  -7.508  1.00  1.22           H  
ATOM   7965 2HG  LYS A 514      -9.047  40.529  -8.771  1.00  1.22           H  
ATOM   7966 1HD  LYS A 514      -7.347  41.519 -10.196  1.00  1.22           H  
ATOM   7967 2HD  LYS A 514      -6.684  42.501  -8.904  1.00  1.22           H  
ATOM   7968 1HE  LYS A 514      -6.229  40.348  -7.678  1.00  1.22           H  
ATOM   7969 2HE  LYS A 514      -6.825  39.451  -9.079  1.00  1.22           H  
ATOM   7970 1HZ  LYS A 514      -4.189  39.516  -9.092  1.00  1.22           H  
ATOM   7971 2HZ  LYS A 514      -4.931  40.342 -10.390  1.00  1.22           H  
ATOM   7972 3HZ  LYS A 514      -4.373  41.180  -9.104  1.00  1.22           H  
ATOM   7973  N   GLU A 515     -11.980  44.410  -9.510  1.00  1.17           N  
ATOM   7974  CA  GLU A 515     -12.651  45.702  -9.675  1.00  1.17           C  
ATOM   7975  C   GLU A 515     -13.976  45.753  -8.973  1.00  1.17           C  
ATOM   7976  O   GLU A 515     -14.409  46.820  -8.545  1.00  1.17           O  
ATOM   7977  CB  GLU A 515     -12.866  46.054 -11.159  1.00  1.17           C  
ATOM   7978  CG  GLU A 515     -13.501  47.459 -11.438  1.00  1.17           C  
ATOM   7979  CD  GLU A 515     -15.068  47.506 -11.476  1.00  1.17           C  
ATOM   7980  OE1 GLU A 515     -15.679  46.507 -11.780  1.00  1.17           O  
ATOM   7981  OE2 GLU A 515     -15.621  48.566 -11.215  1.00  1.17           O  
ATOM   7982  H   GLU A 515     -11.784  43.860 -10.319  1.00  1.17           H  
ATOM   7983  HA  GLU A 515     -12.015  46.472  -9.234  1.00  1.17           H  
ATOM   7984 1HB  GLU A 515     -11.909  46.068 -11.664  1.00  1.17           H  
ATOM   7985 2HB  GLU A 515     -13.482  45.289 -11.636  1.00  1.17           H  
ATOM   7986 1HG  GLU A 515     -13.154  48.147 -10.667  1.00  1.17           H  
ATOM   7987 2HG  GLU A 515     -13.114  47.817 -12.394  1.00  1.17           H  
ATOM   7988  N   GLU A 516     -14.639  44.605  -8.842  1.00  1.13           N  
ATOM   7989  CA  GLU A 516     -15.963  44.580  -8.265  1.00  1.13           C  
ATOM   7990  C   GLU A 516     -15.814  44.715  -6.775  1.00  1.13           C  
ATOM   7991  O   GLU A 516     -16.175  45.804  -6.369  1.00  1.13           O  
ATOM   7992  CB  GLU A 516     -16.681  43.328  -8.690  1.00  1.13           C  
ATOM   7993  CG  GLU A 516     -16.934  43.296 -10.169  1.00  1.13           C  
ATOM   7994  CD  GLU A 516     -17.485  42.029 -10.644  1.00  1.13           C  
ATOM   7995  OE1 GLU A 516     -18.634  41.744 -10.413  1.00  1.13           O  
ATOM   7996  OE2 GLU A 516     -16.719  41.312 -11.260  1.00  1.13           O  
ATOM   7997  H   GLU A 516     -14.213  43.724  -9.113  1.00  1.13           H  
ATOM   7998  HA  GLU A 516     -16.523  45.440  -8.636  1.00  1.13           H  
ATOM   7999 1HB  GLU A 516     -16.115  42.448  -8.397  1.00  1.13           H  
ATOM   8000 2HB  GLU A 516     -17.644  43.297  -8.200  1.00  1.13           H  
ATOM   8001 1HG  GLU A 516     -17.624  44.099 -10.421  1.00  1.13           H  
ATOM   8002 2HG  GLU A 516     -15.992  43.496 -10.681  1.00  1.13           H  
ATOM   8003  N   ILE A 517     -14.637  44.261  -6.370  1.00  1.11           N  
ATOM   8004  CA  ILE A 517     -14.501  43.976  -4.974  1.00  1.11           C  
ATOM   8005  C   ILE A 517     -14.064  45.287  -4.392  1.00  1.11           C  
ATOM   8006  O   ILE A 517     -14.608  45.756  -3.392  1.00  1.11           O  
ATOM   8007  CB  ILE A 517     -13.504  42.878  -4.714  1.00  1.11           C  
ATOM   8008  CG1 ILE A 517     -14.069  41.601  -5.271  1.00  1.11           C  
ATOM   8009  CG2 ILE A 517     -13.230  42.843  -3.275  1.00  1.11           C  
ATOM   8010  CD1 ILE A 517     -13.092  40.499  -5.405  1.00  1.11           C  
ATOM   8011  H   ILE A 517     -13.822  44.797  -6.663  1.00  1.11           H  
ATOM   8012  HA  ILE A 517     -15.465  43.695  -4.555  1.00  1.11           H  
ATOM   8013  HB  ILE A 517     -12.581  43.068  -5.254  1.00  1.11           H  
ATOM   8014 1HG1 ILE A 517     -14.858  41.272  -4.619  1.00  1.11           H  
ATOM   8015 2HG1 ILE A 517     -14.496  41.810  -6.229  1.00  1.11           H  
ATOM   8016 1HG2 ILE A 517     -12.537  42.055  -3.070  1.00  1.11           H  
ATOM   8017 2HG2 ILE A 517     -12.814  43.799  -2.962  1.00  1.11           H  
ATOM   8018 3HG2 ILE A 517     -14.117  42.679  -2.746  1.00  1.11           H  
ATOM   8019 1HD1 ILE A 517     -13.584  39.612  -5.812  1.00  1.11           H  
ATOM   8020 2HD1 ILE A 517     -12.327  40.813  -6.082  1.00  1.11           H  
ATOM   8021 3HD1 ILE A 517     -12.646  40.251  -4.452  1.00  1.11           H  
ATOM   8022  N   GLU A 518     -13.114  45.913  -5.082  1.00  1.09           N  
ATOM   8023  CA  GLU A 518     -12.619  47.211  -4.662  1.00  1.09           C  
ATOM   8024  C   GLU A 518     -13.739  48.233  -4.732  1.00  1.09           C  
ATOM   8025  O   GLU A 518     -13.918  49.039  -3.814  1.00  1.09           O  
ATOM   8026  CB  GLU A 518     -11.486  47.662  -5.566  1.00  1.09           C  
ATOM   8027  CG  GLU A 518     -10.924  49.028  -5.223  1.00  1.09           C  
ATOM   8028  CD  GLU A 518     -10.200  49.040  -3.953  1.00  1.09           C  
ATOM   8029  OE1 GLU A 518      -9.651  48.016  -3.603  1.00  1.09           O  
ATOM   8030  OE2 GLU A 518     -10.208  50.066  -3.294  1.00  1.09           O  
ATOM   8031  H   GLU A 518     -12.719  45.455  -5.905  1.00  1.09           H  
ATOM   8032  HA  GLU A 518     -12.265  47.138  -3.633  1.00  1.09           H  
ATOM   8033 1HB  GLU A 518     -10.682  46.937  -5.492  1.00  1.09           H  
ATOM   8034 2HB  GLU A 518     -11.822  47.672  -6.607  1.00  1.09           H  
ATOM   8035 1HG  GLU A 518     -10.247  49.343  -6.019  1.00  1.09           H  
ATOM   8036 2HG  GLU A 518     -11.747  49.740  -5.180  1.00  1.09           H  
ATOM   8037  N   ARG A 519     -14.520  48.187  -5.815  1.00  1.08           N  
ATOM   8038  CA  ARG A 519     -15.641  49.079  -5.965  1.00  1.08           C  
ATOM   8039  C   ARG A 519     -16.633  48.868  -4.838  1.00  1.08           C  
ATOM   8040  O   ARG A 519     -17.076  49.837  -4.245  1.00  1.08           O  
ATOM   8041  CB  ARG A 519     -16.278  48.872  -7.324  1.00  1.08           C  
ATOM   8042  CG  ARG A 519     -17.457  49.695  -7.651  1.00  1.08           C  
ATOM   8043  CD  ARG A 519     -17.787  49.477  -9.056  1.00  1.08           C  
ATOM   8044  NE  ARG A 519     -19.016  50.080  -9.448  1.00  1.08           N  
ATOM   8045  CZ  ARG A 519     -19.408  50.152 -10.728  1.00  1.08           C  
ATOM   8046  NH1 ARG A 519     -18.615  49.664 -11.676  1.00  1.08           N  
ATOM   8047  NH2 ARG A 519     -20.570  50.702 -11.043  1.00  1.08           N  
ATOM   8048  H   ARG A 519     -14.356  47.523  -6.574  1.00  1.08           H  
ATOM   8049  HA  ARG A 519     -15.274  50.103  -5.916  1.00  1.08           H  
ATOM   8050 1HB  ARG A 519     -15.534  49.059  -8.100  1.00  1.08           H  
ATOM   8051 2HB  ARG A 519     -16.593  47.855  -7.438  1.00  1.08           H  
ATOM   8052 1HG  ARG A 519     -18.303  49.381  -7.039  1.00  1.08           H  
ATOM   8053 2HG  ARG A 519     -17.249  50.749  -7.485  1.00  1.08           H  
ATOM   8054 1HD  ARG A 519     -16.996  49.905  -9.666  1.00  1.08           H  
ATOM   8055 2HD  ARG A 519     -17.847  48.405  -9.254  1.00  1.08           H  
ATOM   8056  HE  ARG A 519     -19.639  50.440  -8.706  1.00  1.08           H  
ATOM   8057 1HH1 ARG A 519     -17.695  49.234 -11.429  1.00  1.08           H  
ATOM   8058 2HH1 ARG A 519     -18.894  49.709 -12.642  1.00  1.08           H  
ATOM   8059 1HH2 ARG A 519     -21.170  51.072 -10.313  1.00  1.08           H  
ATOM   8060 2HH2 ARG A 519     -20.859  50.753 -12.006  1.00  1.08           H  
ATOM   8061  N   MET A 520     -16.941  47.609  -4.506  1.00  1.06           N  
ATOM   8062  CA  MET A 520     -17.891  47.275  -3.448  1.00  1.06           C  
ATOM   8063  C   MET A 520     -17.426  47.808  -2.109  1.00  1.06           C  
ATOM   8064  O   MET A 520     -18.233  48.324  -1.334  1.00  1.06           O  
ATOM   8065  CB  MET A 520     -18.105  45.764  -3.380  1.00  1.06           C  
ATOM   8066  CG  MET A 520     -18.859  45.195  -4.572  1.00  1.06           C  
ATOM   8067  SD  MET A 520     -18.899  43.419  -4.576  1.00  1.06           S  
ATOM   8068  CE  MET A 520     -20.034  43.089  -3.261  1.00  1.06           C  
ATOM   8069  H   MET A 520     -16.517  46.859  -5.032  1.00  1.06           H  
ATOM   8070  HA  MET A 520     -18.843  47.749  -3.685  1.00  1.06           H  
ATOM   8071 1HB  MET A 520     -17.142  45.265  -3.319  1.00  1.06           H  
ATOM   8072 2HB  MET A 520     -18.661  45.516  -2.477  1.00  1.06           H  
ATOM   8073 1HG  MET A 520     -19.887  45.558  -4.541  1.00  1.06           H  
ATOM   8074 2HG  MET A 520     -18.418  45.540  -5.497  1.00  1.06           H  
ATOM   8075 1HE  MET A 520     -20.169  42.011  -3.158  1.00  1.06           H  
ATOM   8076 2HE  MET A 520     -19.647  43.507  -2.338  1.00  1.06           H  
ATOM   8077 3HE  MET A 520     -20.992  43.554  -3.489  1.00  1.06           H  
ATOM   8078  N   VAL A 521     -16.123  47.731  -1.840  1.00  1.05           N  
ATOM   8079  CA  VAL A 521     -15.614  48.283  -0.599  1.00  1.05           C  
ATOM   8080  C   VAL A 521     -15.835  49.788  -0.588  1.00  1.05           C  
ATOM   8081  O   VAL A 521     -16.363  50.337   0.382  1.00  1.05           O  
ATOM   8082  CB  VAL A 521     -14.110  47.992  -0.432  1.00  1.05           C  
ATOM   8083  CG1 VAL A 521     -13.564  48.773   0.765  1.00  1.05           C  
ATOM   8084  CG2 VAL A 521     -13.889  46.500  -0.211  1.00  1.05           C  
ATOM   8085  H   VAL A 521     -15.493  47.265  -2.495  1.00  1.05           H  
ATOM   8086  HA  VAL A 521     -16.158  47.835   0.233  1.00  1.05           H  
ATOM   8087  HB  VAL A 521     -13.581  48.315  -1.332  1.00  1.05           H  
ATOM   8088 1HG1 VAL A 521     -12.498  48.573   0.873  1.00  1.05           H  
ATOM   8089 2HG1 VAL A 521     -13.716  49.844   0.605  1.00  1.05           H  
ATOM   8090 3HG1 VAL A 521     -14.086  48.464   1.671  1.00  1.05           H  
ATOM   8091 1HG2 VAL A 521     -12.822  46.302  -0.104  1.00  1.05           H  
ATOM   8092 2HG2 VAL A 521     -14.404  46.200   0.688  1.00  1.05           H  
ATOM   8093 3HG2 VAL A 521     -14.273  45.941  -1.047  1.00  1.05           H  
ATOM   8094  N   GLN A 522     -15.478  50.458  -1.684  1.00  1.04           N  
ATOM   8095  CA  GLN A 522     -15.664  51.897  -1.729  1.00  1.04           C  
ATOM   8096  C   GLN A 522     -17.144  52.276  -1.698  1.00  1.04           C  
ATOM   8097  O   GLN A 522     -17.515  53.279  -1.087  1.00  1.04           O  
ATOM   8098  CB  GLN A 522     -14.971  52.492  -2.949  1.00  1.04           C  
ATOM   8099  CG  GLN A 522     -13.451  52.423  -2.860  1.00  1.04           C  
ATOM   8100  CD  GLN A 522     -12.766  53.097  -4.029  1.00  1.04           C  
ATOM   8101  OE1 GLN A 522     -13.289  54.106  -4.532  1.00  1.04           O  
ATOM   8102  NE2 GLN A 522     -11.616  52.577  -4.455  1.00  1.04           N  
ATOM   8103  H   GLN A 522     -15.054  49.968  -2.475  1.00  1.04           H  
ATOM   8104  HA  GLN A 522     -15.197  52.325  -0.842  1.00  1.04           H  
ATOM   8105 1HB  GLN A 522     -15.283  51.942  -3.841  1.00  1.04           H  
ATOM   8106 2HB  GLN A 522     -15.271  53.530  -3.076  1.00  1.04           H  
ATOM   8107 1HG  GLN A 522     -13.142  52.898  -1.938  1.00  1.04           H  
ATOM   8108 2HG  GLN A 522     -13.148  51.370  -2.854  1.00  1.04           H  
ATOM   8109 1HE2 GLN A 522     -11.117  53.012  -5.242  1.00  1.04           H  
ATOM   8110 2HE2 GLN A 522     -11.215  51.737  -4.008  1.00  1.04           H  
ATOM   8111  N   GLU A 523     -18.004  51.491  -2.350  1.00  1.01           N  
ATOM   8112  CA  GLU A 523     -19.426  51.775  -2.323  1.00  1.01           C  
ATOM   8113  C   GLU A 523     -19.941  51.597  -0.904  1.00  1.01           C  
ATOM   8114  O   GLU A 523     -20.727  52.404  -0.424  1.00  1.01           O  
ATOM   8115  CB  GLU A 523     -20.214  50.922  -3.333  1.00  1.01           C  
ATOM   8116  CG  GLU A 523     -19.986  51.319  -4.825  1.00  1.01           C  
ATOM   8117  CD  GLU A 523     -20.797  50.488  -5.818  1.00  1.01           C  
ATOM   8118  OE1 GLU A 523     -21.483  49.586  -5.396  1.00  1.01           O  
ATOM   8119  OE2 GLU A 523     -20.717  50.759  -7.006  1.00  1.01           O  
ATOM   8120  H   GLU A 523     -17.663  50.692  -2.863  1.00  1.01           H  
ATOM   8121  HA  GLU A 523     -19.572  52.811  -2.606  1.00  1.01           H  
ATOM   8122 1HB  GLU A 523     -19.920  49.881  -3.220  1.00  1.01           H  
ATOM   8123 2HB  GLU A 523     -21.273  50.982  -3.121  1.00  1.01           H  
ATOM   8124 1HG  GLU A 523     -20.254  52.365  -4.948  1.00  1.01           H  
ATOM   8125 2HG  GLU A 523     -18.935  51.228  -5.062  1.00  1.01           H  
ATOM   8126  N   ALA A 524     -19.439  50.591  -0.185  1.00  0.98           N  
ATOM   8127  CA  ALA A 524     -19.850  50.386   1.195  1.00  0.98           C  
ATOM   8128  C   ALA A 524     -19.518  51.621   2.017  1.00  0.98           C  
ATOM   8129  O   ALA A 524     -20.281  52.013   2.899  1.00  0.98           O  
ATOM   8130  CB  ALA A 524     -19.181  49.146   1.766  1.00  0.98           C  
ATOM   8131  H   ALA A 524     -18.792  49.928  -0.609  1.00  0.98           H  
ATOM   8132  HA  ALA A 524     -20.926  50.263   1.219  1.00  0.98           H  
ATOM   8133 1HB  ALA A 524     -19.513  48.988   2.790  1.00  0.98           H  
ATOM   8134 2HB  ALA A 524     -19.446  48.278   1.165  1.00  0.98           H  
ATOM   8135 3HB  ALA A 524     -18.106  49.268   1.752  1.00  0.98           H  
ATOM   8136  N   GLU A 525     -18.402  52.276   1.708  1.00  0.94           N  
ATOM   8137  CA  GLU A 525     -18.068  53.495   2.424  1.00  0.94           C  
ATOM   8138  C   GLU A 525     -18.998  54.650   1.986  1.00  0.94           C  
ATOM   8139  O   GLU A 525     -19.617  55.316   2.820  1.00  0.94           O  
ATOM   8140  CB  GLU A 525     -16.598  53.872   2.156  1.00  0.94           C  
ATOM   8141  CG  GLU A 525     -15.550  52.902   2.751  1.00  0.94           C  
ATOM   8142  CD  GLU A 525     -14.082  53.217   2.351  1.00  0.94           C  
ATOM   8143  OE1 GLU A 525     -13.851  54.110   1.547  1.00  0.94           O  
ATOM   8144  OE2 GLU A 525     -13.207  52.556   2.861  1.00  0.94           O  
ATOM   8145  H   GLU A 525     -17.774  51.894   0.999  1.00  0.94           H  
ATOM   8146  HA  GLU A 525     -18.208  53.322   3.491  1.00  0.94           H  
ATOM   8147 1HB  GLU A 525     -16.425  53.922   1.087  1.00  0.94           H  
ATOM   8148 2HB  GLU A 525     -16.402  54.864   2.560  1.00  0.94           H  
ATOM   8149 1HG  GLU A 525     -15.631  52.925   3.837  1.00  0.94           H  
ATOM   8150 2HG  GLU A 525     -15.796  51.893   2.422  1.00  0.94           H  
ATOM   8151  N   ARG A 526     -19.183  54.818   0.671  1.00  0.89           N  
ATOM   8152  CA  ARG A 526     -19.983  55.916   0.106  1.00  0.89           C  
ATOM   8153  C   ARG A 526     -21.450  55.878   0.503  1.00  0.89           C  
ATOM   8154  O   ARG A 526     -22.077  56.916   0.724  1.00  0.89           O  
ATOM   8155  CB  ARG A 526     -19.952  55.855  -1.412  1.00  0.89           C  
ATOM   8156  CG  ARG A 526     -18.629  56.202  -2.065  1.00  0.89           C  
ATOM   8157  CD  ARG A 526     -18.675  55.932  -3.528  1.00  0.89           C  
ATOM   8158  NE  ARG A 526     -17.387  56.139  -4.168  1.00  0.89           N  
ATOM   8159  CZ  ARG A 526     -17.101  55.782  -5.436  1.00  0.89           C  
ATOM   8160  NH1 ARG A 526     -18.028  55.223  -6.187  1.00  0.89           N  
ATOM   8161  NH2 ARG A 526     -15.890  55.989  -5.927  1.00  0.89           N  
ATOM   8162  H   ARG A 526     -18.688  54.195   0.034  1.00  0.89           H  
ATOM   8163  HA  ARG A 526     -19.553  56.858   0.441  1.00  0.89           H  
ATOM   8164 1HB  ARG A 526     -20.217  54.852  -1.725  1.00  0.89           H  
ATOM   8165 2HB  ARG A 526     -20.710  56.523  -1.815  1.00  0.89           H  
ATOM   8166 1HG  ARG A 526     -18.430  57.263  -1.925  1.00  0.89           H  
ATOM   8167 2HG  ARG A 526     -17.825  55.628  -1.620  1.00  0.89           H  
ATOM   8168 1HD  ARG A 526     -18.972  54.897  -3.692  1.00  0.89           H  
ATOM   8169 2HD  ARG A 526     -19.401  56.594  -3.998  1.00  0.89           H  
ATOM   8170  HE  ARG A 526     -16.650  56.564  -3.620  1.00  0.89           H  
ATOM   8171 1HH1 ARG A 526     -18.954  55.060  -5.813  1.00  0.89           H  
ATOM   8172 2HH1 ARG A 526     -17.814  54.952  -7.136  1.00  0.89           H  
ATOM   8173 1HH2 ARG A 526     -15.172  56.407  -5.348  1.00  0.89           H  
ATOM   8174 2HH2 ARG A 526     -15.676  55.718  -6.874  1.00  0.89           H  
ATOM   8175  N   TYR A 527     -21.993  54.677   0.592  1.00  0.84           N  
ATOM   8176  CA  TYR A 527     -23.391  54.470   0.891  1.00  0.84           C  
ATOM   8177  C   TYR A 527     -23.626  53.987   2.307  1.00  0.84           C  
ATOM   8178  O   TYR A 527     -24.743  53.577   2.626  1.00  0.84           O  
ATOM   8179  CB  TYR A 527     -23.986  53.475  -0.107  1.00  0.84           C  
ATOM   8180  CG  TYR A 527     -23.948  53.993  -1.529  1.00  0.84           C  
ATOM   8181  CD1 TYR A 527     -23.028  53.488  -2.421  1.00  0.84           C  
ATOM   8182  CD2 TYR A 527     -24.818  54.991  -1.929  1.00  0.84           C  
ATOM   8183  CE1 TYR A 527     -22.961  53.961  -3.705  1.00  0.84           C  
ATOM   8184  CE2 TYR A 527     -24.758  55.474  -3.225  1.00  0.84           C  
ATOM   8185  CZ  TYR A 527     -23.830  54.960  -4.111  1.00  0.84           C  
ATOM   8186  OH  TYR A 527     -23.763  55.438  -5.401  1.00  0.84           O  
ATOM   8187  H   TYR A 527     -21.416  53.863   0.397  1.00  0.84           H  
ATOM   8188  HA  TYR A 527     -23.908  55.422   0.779  1.00  0.84           H  
ATOM   8189 1HB  TYR A 527     -23.421  52.541  -0.066  1.00  0.84           H  
ATOM   8190 2HB  TYR A 527     -25.019  53.254   0.158  1.00  0.84           H  
ATOM   8191  HD1 TYR A 527     -22.357  52.715  -2.107  1.00  0.84           H  
ATOM   8192  HD2 TYR A 527     -25.545  55.397  -1.224  1.00  0.84           H  
ATOM   8193  HE1 TYR A 527     -22.230  53.551  -4.398  1.00  0.84           H  
ATOM   8194  HE2 TYR A 527     -25.440  56.261  -3.546  1.00  0.84           H  
ATOM   8195  HH  TYR A 527     -24.438  56.109  -5.528  1.00  0.84           H  
ATOM   8196  N   LYS A 528     -22.618  54.089   3.182  1.00  0.80           N  
ATOM   8197  CA  LYS A 528     -22.774  53.609   4.552  1.00  0.80           C  
ATOM   8198  C   LYS A 528     -24.034  54.174   5.187  1.00  0.80           C  
ATOM   8199  O   LYS A 528     -24.820  53.437   5.779  1.00  0.80           O  
ATOM   8200  CB  LYS A 528     -21.542  53.980   5.381  1.00  0.80           C  
ATOM   8201  CG  LYS A 528     -21.541  53.501   6.844  1.00  0.80           C  
ATOM   8202  CD  LYS A 528     -20.190  53.838   7.509  1.00  0.80           C  
ATOM   8203  CE  LYS A 528     -20.072  53.271   8.924  1.00  0.80           C  
ATOM   8204  NZ  LYS A 528     -20.947  53.976   9.887  1.00  0.80           N  
ATOM   8205  H   LYS A 528     -21.712  54.473   2.901  1.00  0.80           H  
ATOM   8206  HA  LYS A 528     -22.861  52.521   4.527  1.00  0.80           H  
ATOM   8207 1HB  LYS A 528     -20.653  53.571   4.900  1.00  0.80           H  
ATOM   8208 2HB  LYS A 528     -21.427  55.063   5.386  1.00  0.80           H  
ATOM   8209 1HG  LYS A 528     -22.350  53.991   7.397  1.00  0.80           H  
ATOM   8210 2HG  LYS A 528     -21.702  52.425   6.878  1.00  0.80           H  
ATOM   8211 1HD  LYS A 528     -19.382  53.433   6.898  1.00  0.80           H  
ATOM   8212 2HD  LYS A 528     -20.076  54.920   7.554  1.00  0.80           H  
ATOM   8213 1HE  LYS A 528     -20.348  52.219   8.907  1.00  0.80           H  
ATOM   8214 2HE  LYS A 528     -19.039  53.361   9.257  1.00  0.80           H  
ATOM   8215 1HZ  LYS A 528     -20.853  53.572  10.802  1.00  0.80           H  
ATOM   8216 2HZ  LYS A 528     -20.710  54.950   9.929  1.00  0.80           H  
ATOM   8217 3HZ  LYS A 528     -21.931  53.886   9.599  1.00  0.80           H  
ATOM   8218  N   ALA A 529     -24.257  55.477   5.026  1.00  0.76           N  
ATOM   8219  CA  ALA A 529     -25.430  56.127   5.594  1.00  0.76           C  
ATOM   8220  C   ALA A 529     -26.744  55.539   5.072  1.00  0.76           C  
ATOM   8221  O   ALA A 529     -27.739  55.500   5.804  1.00  0.76           O  
ATOM   8222  CB  ALA A 529     -25.391  57.608   5.282  1.00  0.76           C  
ATOM   8223  H   ALA A 529     -23.584  56.025   4.509  1.00  0.76           H  
ATOM   8224  HA  ALA A 529     -25.402  55.982   6.675  1.00  0.76           H  
ATOM   8225 1HB  ALA A 529     -26.252  58.097   5.737  1.00  0.76           H  
ATOM   8226 2HB  ALA A 529     -24.474  58.039   5.682  1.00  0.76           H  
ATOM   8227 3HB  ALA A 529     -25.420  57.751   4.202  1.00  0.76           H  
ATOM   8228  N   GLU A 530     -26.781  55.118   3.802  1.00  0.74           N  
ATOM   8229  CA  GLU A 530     -28.021  54.587   3.259  1.00  0.74           C  
ATOM   8230  C   GLU A 530     -28.228  53.212   3.841  1.00  0.74           C  
ATOM   8231  O   GLU A 530     -29.344  52.847   4.211  1.00  0.74           O  
ATOM   8232  CB  GLU A 530     -28.014  54.514   1.730  1.00  0.74           C  
ATOM   8233  CG  GLU A 530     -29.350  54.032   1.114  1.00  0.74           C  
ATOM   8234  CD  GLU A 530     -30.500  55.008   1.318  1.00  0.74           C  
ATOM   8235  OE1 GLU A 530     -30.234  56.179   1.460  1.00  0.74           O  
ATOM   8236  OE2 GLU A 530     -31.646  54.577   1.357  1.00  0.74           O  
ATOM   8237  H   GLU A 530     -25.940  55.094   3.237  1.00  0.74           H  
ATOM   8238  HA  GLU A 530     -28.848  55.225   3.573  1.00  0.74           H  
ATOM   8239 1HB  GLU A 530     -27.778  55.494   1.318  1.00  0.74           H  
ATOM   8240 2HB  GLU A 530     -27.228  53.827   1.407  1.00  0.74           H  
ATOM   8241 1HG  GLU A 530     -29.207  53.875   0.046  1.00  0.74           H  
ATOM   8242 2HG  GLU A 530     -29.610  53.072   1.561  1.00  0.74           H  
ATOM   8243  N   ASP A 531     -27.144  52.438   3.934  1.00  0.72           N  
ATOM   8244  CA  ASP A 531     -27.266  51.103   4.487  1.00  0.72           C  
ATOM   8245  C   ASP A 531     -27.733  51.151   5.936  1.00  0.72           C  
ATOM   8246  O   ASP A 531     -28.606  50.373   6.334  1.00  0.72           O  
ATOM   8247  CB  ASP A 531     -25.948  50.336   4.385  1.00  0.72           C  
ATOM   8248  CG  ASP A 531     -25.604  49.821   2.937  1.00  0.72           C  
ATOM   8249  OD1 ASP A 531     -26.438  49.908   2.072  1.00  0.72           O  
ATOM   8250  OD2 ASP A 531     -24.558  49.209   2.749  1.00  0.72           O  
ATOM   8251  H   ASP A 531     -26.242  52.794   3.617  1.00  0.72           H  
ATOM   8252  HA  ASP A 531     -28.015  50.561   3.909  1.00  0.72           H  
ATOM   8253 1HB  ASP A 531     -25.146  51.021   4.674  1.00  0.72           H  
ATOM   8254 2HB  ASP A 531     -25.932  49.552   5.104  1.00  0.72           H  
ATOM   8255  N   GLU A 532     -27.203  52.099   6.720  1.00  0.72           N  
ATOM   8256  CA  GLU A 532     -27.643  52.230   8.103  1.00  0.72           C  
ATOM   8257  C   GLU A 532     -29.108  52.642   8.138  1.00  0.72           C  
ATOM   8258  O   GLU A 532     -29.889  52.113   8.931  1.00  0.72           O  
ATOM   8259  CB  GLU A 532     -26.782  53.235   8.868  1.00  0.72           C  
ATOM   8260  CG  GLU A 532     -25.354  52.757   9.141  1.00  0.72           C  
ATOM   8261  CD  GLU A 532     -24.498  53.784   9.838  1.00  0.72           C  
ATOM   8262  OE1 GLU A 532     -24.938  54.889  10.031  1.00  0.72           O  
ATOM   8263  OE2 GLU A 532     -23.375  53.454  10.174  1.00  0.72           O  
ATOM   8264  H   GLU A 532     -26.474  52.713   6.352  1.00  0.72           H  
ATOM   8265  HA  GLU A 532     -27.549  51.261   8.589  1.00  0.72           H  
ATOM   8266 1HB  GLU A 532     -26.720  54.163   8.295  1.00  0.72           H  
ATOM   8267 2HB  GLU A 532     -27.253  53.467   9.824  1.00  0.72           H  
ATOM   8268 1HG  GLU A 532     -25.397  51.859   9.756  1.00  0.72           H  
ATOM   8269 2HG  GLU A 532     -24.889  52.489   8.193  1.00  0.72           H  
ATOM   8270  N   GLY A 533     -29.493  53.543   7.230  1.00  0.72           N  
ATOM   8271  CA  GLY A 533     -30.863  54.006   7.126  1.00  0.72           C  
ATOM   8272  C   GLY A 533     -31.794  52.832   6.879  1.00  0.72           C  
ATOM   8273  O   GLY A 533     -32.787  52.653   7.592  1.00  0.72           O  
ATOM   8274  H   GLY A 533     -28.802  53.963   6.607  1.00  0.72           H  
ATOM   8275 1HA  GLY A 533     -31.147  54.524   8.042  1.00  0.72           H  
ATOM   8276 2HA  GLY A 533     -30.936  54.718   6.302  1.00  0.72           H  
ATOM   8277  N   GLN A 534     -31.466  52.015   5.875  1.00  0.72           N  
ATOM   8278  CA  GLN A 534     -32.297  50.874   5.542  1.00  0.72           C  
ATOM   8279  C   GLN A 534     -32.352  49.905   6.716  1.00  0.72           C  
ATOM   8280  O   GLN A 534     -33.413  49.360   7.017  1.00  0.72           O  
ATOM   8281  CB  GLN A 534     -31.732  50.146   4.326  1.00  0.72           C  
ATOM   8282  CG  GLN A 534     -31.788  50.883   2.960  1.00  0.72           C  
ATOM   8283  CD  GLN A 534     -33.173  51.046   2.380  1.00  0.72           C  
ATOM   8284  OE1 GLN A 534     -34.031  50.164   2.516  1.00  0.72           O  
ATOM   8285  NE2 GLN A 534     -33.406  52.168   1.694  1.00  0.72           N  
ATOM   8286  H   GLN A 534     -30.632  52.214   5.325  1.00  0.72           H  
ATOM   8287  HA  GLN A 534     -33.305  51.220   5.327  1.00  0.72           H  
ATOM   8288 1HB  GLN A 534     -30.682  49.938   4.515  1.00  0.72           H  
ATOM   8289 2HB  GLN A 534     -32.243  49.194   4.218  1.00  0.72           H  
ATOM   8290 1HG  GLN A 534     -31.375  51.881   3.097  1.00  0.72           H  
ATOM   8291 2HG  GLN A 534     -31.178  50.336   2.245  1.00  0.72           H  
ATOM   8292 1HE2 GLN A 534     -34.295  52.316   1.268  1.00  0.72           H  
ATOM   8293 2HE2 GLN A 534     -32.666  52.883   1.583  1.00  0.72           H  
ATOM   8294  N   ARG A 535     -31.241  49.724   7.435  1.00  0.73           N  
ATOM   8295  CA  ARG A 535     -31.279  48.831   8.583  1.00  0.73           C  
ATOM   8296  C   ARG A 535     -32.234  49.327   9.657  1.00  0.73           C  
ATOM   8297  O   ARG A 535     -32.982  48.530  10.233  1.00  0.73           O  
ATOM   8298  CB  ARG A 535     -29.896  48.635   9.177  1.00  0.73           C  
ATOM   8299  CG  ARG A 535     -28.964  47.748   8.382  1.00  0.73           C  
ATOM   8300  CD  ARG A 535     -27.610  47.712   8.991  1.00  0.73           C  
ATOM   8301  NE  ARG A 535     -26.746  46.704   8.396  1.00  0.73           N  
ATOM   8302  CZ  ARG A 535     -25.405  46.677   8.530  1.00  0.73           C  
ATOM   8303  NH1 ARG A 535     -24.798  47.628   9.201  1.00  0.73           N  
ATOM   8304  NH2 ARG A 535     -24.695  45.697   7.992  1.00  0.73           N  
ATOM   8305  H   ARG A 535     -30.364  50.174   7.167  1.00  0.73           H  
ATOM   8306  HA  ARG A 535     -31.626  47.859   8.242  1.00  0.73           H  
ATOM   8307 1HB  ARG A 535     -29.412  49.601   9.275  1.00  0.73           H  
ATOM   8308 2HB  ARG A 535     -29.987  48.215  10.177  1.00  0.73           H  
ATOM   8309 1HG  ARG A 535     -29.370  46.760   8.397  1.00  0.73           H  
ATOM   8310 2HG  ARG A 535     -28.890  48.098   7.354  1.00  0.73           H  
ATOM   8311 1HD  ARG A 535     -27.139  48.686   8.850  1.00  0.73           H  
ATOM   8312 2HD  ARG A 535     -27.695  47.503  10.055  1.00  0.73           H  
ATOM   8313  HE  ARG A 535     -27.182  45.954   7.876  1.00  0.73           H  
ATOM   8314 1HH1 ARG A 535     -25.337  48.380   9.611  1.00  0.73           H  
ATOM   8315 2HH1 ARG A 535     -23.794  47.611   9.305  1.00  0.73           H  
ATOM   8316 1HH2 ARG A 535     -25.150  44.947   7.485  1.00  0.73           H  
ATOM   8317 2HH2 ARG A 535     -23.693  45.685   8.100  1.00  0.73           H  
ATOM   8318  N   GLU A 536     -32.251  50.637   9.913  1.00  0.73           N  
ATOM   8319  CA  GLU A 536     -33.176  51.159  10.908  1.00  0.73           C  
ATOM   8320  C   GLU A 536     -34.630  51.016  10.444  1.00  0.73           C  
ATOM   8321  O   GLU A 536     -35.517  50.724  11.253  1.00  0.73           O  
ATOM   8322  CB  GLU A 536     -32.867  52.609  11.285  1.00  0.73           C  
ATOM   8323  CG  GLU A 536     -31.572  52.810  12.087  1.00  0.73           C  
ATOM   8324  CD  GLU A 536     -31.359  54.253  12.552  1.00  0.73           C  
ATOM   8325  OE1 GLU A 536     -32.124  55.111  12.171  1.00  0.73           O  
ATOM   8326  OE2 GLU A 536     -30.438  54.481  13.304  1.00  0.73           O  
ATOM   8327  H   GLU A 536     -31.601  51.260   9.426  1.00  0.73           H  
ATOM   8328  HA  GLU A 536     -33.061  50.566  11.813  1.00  0.73           H  
ATOM   8329 1HB  GLU A 536     -32.811  53.219  10.380  1.00  0.73           H  
ATOM   8330 2HB  GLU A 536     -33.669  52.980  11.886  1.00  0.73           H  
ATOM   8331 1HG  GLU A 536     -31.596  52.158  12.958  1.00  0.73           H  
ATOM   8332 2HG  GLU A 536     -30.730  52.507  11.464  1.00  0.73           H  
ATOM   8333  N   LYS A 537     -34.884  51.183   9.136  1.00  0.73           N  
ATOM   8334  CA  LYS A 537     -36.248  51.037   8.628  1.00  0.73           C  
ATOM   8335  C   LYS A 537     -36.710  49.597   8.822  1.00  0.73           C  
ATOM   8336  O   LYS A 537     -37.837  49.348   9.257  1.00  0.73           O  
ATOM   8337  CB  LYS A 537     -36.319  51.394   7.140  1.00  0.73           C  
ATOM   8338  CG  LYS A 537     -36.121  52.864   6.835  1.00  0.73           C  
ATOM   8339  CD  LYS A 537     -36.181  53.152   5.340  1.00  0.73           C  
ATOM   8340  CE  LYS A 537     -35.880  54.620   5.058  1.00  0.73           C  
ATOM   8341  NZ  LYS A 537     -35.922  54.940   3.594  1.00  0.73           N  
ATOM   8342  H   LYS A 537     -34.122  51.447   8.506  1.00  0.73           H  
ATOM   8343  HA  LYS A 537     -36.911  51.692   9.192  1.00  0.73           H  
ATOM   8344 1HB  LYS A 537     -35.558  50.835   6.598  1.00  0.73           H  
ATOM   8345 2HB  LYS A 537     -37.288  51.098   6.740  1.00  0.73           H  
ATOM   8346 1HG  LYS A 537     -36.896  53.419   7.319  1.00  0.73           H  
ATOM   8347 2HG  LYS A 537     -35.167  53.193   7.230  1.00  0.73           H  
ATOM   8348 1HD  LYS A 537     -35.460  52.527   4.811  1.00  0.73           H  
ATOM   8349 2HD  LYS A 537     -37.186  52.922   4.966  1.00  0.73           H  
ATOM   8350 1HE  LYS A 537     -36.606  55.237   5.577  1.00  0.73           H  
ATOM   8351 2HE  LYS A 537     -34.885  54.851   5.439  1.00  0.73           H  
ATOM   8352 1HZ  LYS A 537     -35.708  55.927   3.450  1.00  0.73           H  
ATOM   8353 2HZ  LYS A 537     -35.242  54.381   3.107  1.00  0.73           H  
ATOM   8354 3HZ  LYS A 537     -36.855  54.739   3.228  1.00  0.73           H  
ATOM   8355  N   ILE A 538     -35.805  48.650   8.564  1.00  0.73           N  
ATOM   8356  CA  ILE A 538     -36.087  47.232   8.725  1.00  0.73           C  
ATOM   8357  C   ILE A 538     -36.348  46.910  10.181  1.00  0.73           C  
ATOM   8358  O   ILE A 538     -37.301  46.202  10.509  1.00  0.73           O  
ATOM   8359  CB  ILE A 538     -34.914  46.386   8.214  1.00  0.73           C  
ATOM   8360  CG1 ILE A 538     -34.795  46.526   6.685  1.00  0.73           C  
ATOM   8361  CG2 ILE A 538     -35.099  44.935   8.634  1.00  0.73           C  
ATOM   8362  CD1 ILE A 538     -33.487  46.008   6.135  1.00  0.73           C  
ATOM   8363  H   ILE A 538     -34.890  48.928   8.205  1.00  0.73           H  
ATOM   8364  HA  ILE A 538     -36.977  46.985   8.148  1.00  0.73           H  
ATOM   8365  HB  ILE A 538     -33.989  46.765   8.641  1.00  0.73           H  
ATOM   8366 1HG1 ILE A 538     -35.603  45.968   6.212  1.00  0.73           H  
ATOM   8367 2HG1 ILE A 538     -34.900  47.570   6.415  1.00  0.73           H  
ATOM   8368 1HG2 ILE A 538     -34.253  44.347   8.281  1.00  0.73           H  
ATOM   8369 2HG2 ILE A 538     -35.153  44.876   9.721  1.00  0.73           H  
ATOM   8370 3HG2 ILE A 538     -36.023  44.547   8.206  1.00  0.73           H  
ATOM   8371 1HD1 ILE A 538     -33.466  46.137   5.051  1.00  0.73           H  
ATOM   8372 2HD1 ILE A 538     -32.667  46.562   6.575  1.00  0.73           H  
ATOM   8373 3HD1 ILE A 538     -33.390  44.959   6.376  1.00  0.73           H  
ATOM   8374  N   ALA A 539     -35.500  47.424  11.068  1.00  0.74           N  
ATOM   8375  CA  ALA A 539     -35.687  47.170  12.480  1.00  0.74           C  
ATOM   8376  C   ALA A 539     -37.033  47.699  12.959  1.00  0.74           C  
ATOM   8377  O   ALA A 539     -37.745  47.008  13.694  1.00  0.74           O  
ATOM   8378  CB  ALA A 539     -34.568  47.826  13.262  1.00  0.74           C  
ATOM   8379  H   ALA A 539     -34.710  47.986  10.756  1.00  0.74           H  
ATOM   8380  HA  ALA A 539     -35.664  46.094  12.638  1.00  0.74           H  
ATOM   8381 1HB  ALA A 539     -34.691  47.620  14.322  1.00  0.74           H  
ATOM   8382 2HB  ALA A 539     -33.610  47.433  12.920  1.00  0.74           H  
ATOM   8383 3HB  ALA A 539     -34.597  48.902  13.093  1.00  0.74           H  
ATOM   8384  N   ALA A 540     -37.409  48.904  12.510  1.00  0.74           N  
ATOM   8385  CA  ALA A 540     -38.689  49.485  12.892  1.00  0.74           C  
ATOM   8386  C   ALA A 540     -39.842  48.634  12.372  1.00  0.74           C  
ATOM   8387  O   ALA A 540     -40.830  48.412  13.079  1.00  0.74           O  
ATOM   8388  CB  ALA A 540     -38.791  50.903  12.382  1.00  0.74           C  
ATOM   8389  H   ALA A 540     -36.781  49.442  11.912  1.00  0.74           H  
ATOM   8390  HA  ALA A 540     -38.742  49.501  13.979  1.00  0.74           H  
ATOM   8391 1HB  ALA A 540     -39.727  51.342  12.712  1.00  0.74           H  
ATOM   8392 2HB  ALA A 540     -37.968  51.476  12.790  1.00  0.74           H  
ATOM   8393 3HB  ALA A 540     -38.737  50.909  11.294  1.00  0.74           H  
ATOM   8394  N   LYS A 541     -39.696  48.115  11.150  1.00  0.75           N  
ATOM   8395  CA  LYS A 541     -40.711  47.260  10.564  1.00  0.75           C  
ATOM   8396  C   LYS A 541     -40.892  46.024  11.409  1.00  0.75           C  
ATOM   8397  O   LYS A 541     -42.013  45.696  11.798  1.00  0.75           O  
ATOM   8398  CB  LYS A 541     -40.320  46.854   9.146  1.00  0.75           C  
ATOM   8399  CG  LYS A 541     -41.322  45.965   8.413  1.00  0.75           C  
ATOM   8400  CD  LYS A 541     -40.843  45.669   6.995  1.00  0.75           C  
ATOM   8401  CE  LYS A 541     -41.826  44.796   6.226  1.00  0.75           C  
ATOM   8402  NZ  LYS A 541     -41.863  43.382   6.739  1.00  0.75           N  
ATOM   8403  H   LYS A 541     -38.873  48.350  10.595  1.00  0.75           H  
ATOM   8404  HA  LYS A 541     -41.657  47.795  10.543  1.00  0.75           H  
ATOM   8405 1HB  LYS A 541     -40.121  47.734   8.556  1.00  0.75           H  
ATOM   8406 2HB  LYS A 541     -39.394  46.295   9.185  1.00  0.75           H  
ATOM   8407 1HG  LYS A 541     -41.458  45.023   8.958  1.00  0.75           H  
ATOM   8408 2HG  LYS A 541     -42.270  46.470   8.355  1.00  0.75           H  
ATOM   8409 1HD  LYS A 541     -40.714  46.613   6.453  1.00  0.75           H  
ATOM   8410 2HD  LYS A 541     -39.878  45.164   7.041  1.00  0.75           H  
ATOM   8411 1HE  LYS A 541     -42.825  45.229   6.307  1.00  0.75           H  
ATOM   8412 2HE  LYS A 541     -41.531  44.780   5.180  1.00  0.75           H  
ATOM   8413 1HZ  LYS A 541     -42.523  42.838   6.206  1.00  0.75           H  
ATOM   8414 2HZ  LYS A 541     -40.953  42.957   6.665  1.00  0.75           H  
ATOM   8415 3HZ  LYS A 541     -42.157  43.355   7.729  1.00  0.75           H  
ATOM   8416  N   ASN A 542     -39.779  45.359  11.732  1.00  0.75           N  
ATOM   8417  CA  ASN A 542     -39.834  44.131  12.506  1.00  0.75           C  
ATOM   8418  C   ASN A 542     -40.444  44.390  13.880  1.00  0.75           C  
ATOM   8419  O   ASN A 542     -41.226  43.577  14.393  1.00  0.75           O  
ATOM   8420  CB  ASN A 542     -38.440  43.544  12.653  1.00  0.75           C  
ATOM   8421  CG  ASN A 542     -37.887  42.924  11.372  1.00  0.75           C  
ATOM   8422  OD1 ASN A 542     -38.613  42.600  10.428  1.00  0.75           O  
ATOM   8423  ND2 ASN A 542     -36.591  42.739  11.344  1.00  0.75           N  
ATOM   8424  H   ASN A 542     -38.877  45.704  11.401  1.00  0.75           H  
ATOM   8425  HA  ASN A 542     -40.475  43.417  11.985  1.00  0.75           H  
ATOM   8426 1HB  ASN A 542     -37.758  44.338  12.969  1.00  0.75           H  
ATOM   8427 2HB  ASN A 542     -38.445  42.789  13.436  1.00  0.75           H  
ATOM   8428 1HD2 ASN A 542     -36.164  42.322  10.542  1.00  0.75           H  
ATOM   8429 2HD2 ASN A 542     -36.033  43.010  12.127  1.00  0.75           H  
ATOM   8430  N   ALA A 543     -40.108  45.538  14.482  1.00  0.75           N  
ATOM   8431  CA  ALA A 543     -40.662  45.898  15.774  1.00  0.75           C  
ATOM   8432  C   ALA A 543     -42.175  46.073  15.693  1.00  0.75           C  
ATOM   8433  O   ALA A 543     -42.905  45.651  16.596  1.00  0.75           O  
ATOM   8434  CB  ALA A 543     -40.025  47.173  16.283  1.00  0.75           C  
ATOM   8435  H   ALA A 543     -39.435  46.167  14.039  1.00  0.75           H  
ATOM   8436  HA  ALA A 543     -40.450  45.087  16.470  1.00  0.75           H  
ATOM   8437 1HB  ALA A 543     -40.434  47.408  17.255  1.00  0.75           H  
ATOM   8438 2HB  ALA A 543     -38.948  47.035  16.355  1.00  0.75           H  
ATOM   8439 3HB  ALA A 543     -40.240  47.982  15.589  1.00  0.75           H  
ATOM   8440  N   LEU A 544     -42.651  46.684  14.601  1.00  0.75           N  
ATOM   8441  CA  LEU A 544     -44.076  46.918  14.417  1.00  0.75           C  
ATOM   8442  C   LEU A 544     -44.804  45.604  14.180  1.00  0.75           C  
ATOM   8443  O   LEU A 544     -45.875  45.370  14.750  1.00  0.75           O  
ATOM   8444  CB  LEU A 544     -44.327  47.892  13.267  1.00  0.75           C  
ATOM   8445  CG  LEU A 544     -45.795  48.281  13.050  1.00  0.75           C  
ATOM   8446  CD1 LEU A 544     -46.294  48.863  14.274  1.00  0.75           C  
ATOM   8447  CD2 LEU A 544     -45.897  49.299  11.944  1.00  0.75           C  
ATOM   8448  H   LEU A 544     -42.000  47.031  13.894  1.00  0.75           H  
ATOM   8449  HA  LEU A 544     -44.467  47.365  15.329  1.00  0.75           H  
ATOM   8450 1HB  LEU A 544     -43.759  48.806  13.452  1.00  0.75           H  
ATOM   8451 2HB  LEU A 544     -43.953  47.443  12.349  1.00  0.75           H  
ATOM   8452  HG  LEU A 544     -46.381  47.425  12.832  1.00  0.75           H  
ATOM   8453 1HD1 LEU A 544     -47.329  49.174  14.159  1.00  0.75           H  
ATOM   8454 2HD1 LEU A 544     -46.218  48.146  15.091  1.00  0.75           H  
ATOM   8455 3HD1 LEU A 544     -45.678  49.708  14.463  1.00  0.75           H  
ATOM   8456 1HD2 LEU A 544     -46.929  49.583  11.811  1.00  0.75           H  
ATOM   8457 2HD2 LEU A 544     -45.310  50.166  12.214  1.00  0.75           H  
ATOM   8458 3HD2 LEU A 544     -45.537  48.903  11.043  1.00  0.75           H  
ATOM   8459  N   GLU A 545     -44.219  44.726  13.351  1.00  0.75           N  
ATOM   8460  CA  GLU A 545     -44.850  43.437  13.111  1.00  0.75           C  
ATOM   8461  C   GLU A 545     -44.962  42.678  14.410  1.00  0.75           C  
ATOM   8462  O   GLU A 545     -46.033  42.174  14.756  1.00  0.75           O  
ATOM   8463  CB  GLU A 545     -43.995  42.545  12.177  1.00  0.75           C  
ATOM   8464  CG  GLU A 545     -43.931  42.911  10.704  1.00  0.75           C  
ATOM   8465  CD  GLU A 545     -42.960  42.070   9.914  1.00  0.75           C  
ATOM   8466  OE1 GLU A 545     -42.235  41.302  10.499  1.00  0.75           O  
ATOM   8467  OE2 GLU A 545     -42.957  42.192   8.696  1.00  0.75           O  
ATOM   8468  H   GLU A 545     -43.344  44.971  12.889  1.00  0.75           H  
ATOM   8469  HA  GLU A 545     -45.847  43.587  12.701  1.00  0.75           H  
ATOM   8470 1HB  GLU A 545     -42.968  42.549  12.541  1.00  0.75           H  
ATOM   8471 2HB  GLU A 545     -44.348  41.520  12.244  1.00  0.75           H  
ATOM   8472 1HG  GLU A 545     -44.909  42.739  10.277  1.00  0.75           H  
ATOM   8473 2HG  GLU A 545     -43.672  43.965  10.599  1.00  0.75           H  
ATOM   8474  N   SER A 546     -43.871  42.677  15.178  1.00  0.75           N  
ATOM   8475  CA  SER A 546     -43.817  41.921  16.403  1.00  0.75           C  
ATOM   8476  C   SER A 546     -44.804  42.459  17.416  1.00  0.75           C  
ATOM   8477  O   SER A 546     -45.541  41.687  18.028  1.00  0.75           O  
ATOM   8478  CB  SER A 546     -42.404  41.965  16.954  1.00  0.75           C  
ATOM   8479  OG  SER A 546     -41.484  41.357  16.054  1.00  0.75           O  
ATOM   8480  H   SER A 546     -43.026  43.156  14.862  1.00  0.75           H  
ATOM   8481  HA  SER A 546     -44.087  40.893  16.183  1.00  0.75           H  
ATOM   8482 1HB  SER A 546     -42.115  43.002  17.128  1.00  0.75           H  
ATOM   8483 2HB  SER A 546     -42.377  41.451  17.913  1.00  0.75           H  
ATOM   8484  HG  SER A 546     -41.361  42.026  15.331  1.00  0.75           H  
ATOM   8485  N   TYR A 547     -44.880  43.781  17.564  1.00  0.75           N  
ATOM   8486  CA  TYR A 547     -45.809  44.335  18.528  1.00  0.75           C  
ATOM   8487  C   TYR A 547     -47.233  43.971  18.142  1.00  0.75           C  
ATOM   8488  O   TYR A 547     -48.010  43.523  18.987  1.00  0.75           O  
ATOM   8489  CB  TYR A 547     -45.630  45.843  18.711  1.00  0.75           C  
ATOM   8490  CG  TYR A 547     -46.570  46.393  19.782  1.00  0.75           C  
ATOM   8491  CD1 TYR A 547     -46.322  46.080  21.111  1.00  0.75           C  
ATOM   8492  CD2 TYR A 547     -47.630  47.213  19.462  1.00  0.75           C  
ATOM   8493  CE1 TYR A 547     -47.140  46.561  22.105  1.00  0.75           C  
ATOM   8494  CE2 TYR A 547     -48.451  47.700  20.467  1.00  0.75           C  
ATOM   8495  CZ  TYR A 547     -48.206  47.368  21.780  1.00  0.75           C  
ATOM   8496  OH  TYR A 547     -49.006  47.859  22.782  1.00  0.75           O  
ATOM   8497  H   TYR A 547     -44.263  44.402  17.040  1.00  0.75           H  
ATOM   8498  HA  TYR A 547     -45.609  43.874  19.492  1.00  0.75           H  
ATOM   8499 1HB  TYR A 547     -44.600  46.065  18.999  1.00  0.75           H  
ATOM   8500 2HB  TYR A 547     -45.830  46.356  17.767  1.00  0.75           H  
ATOM   8501  HD1 TYR A 547     -45.477  45.442  21.367  1.00  0.75           H  
ATOM   8502  HD2 TYR A 547     -47.806  47.476  18.433  1.00  0.75           H  
ATOM   8503  HE1 TYR A 547     -46.941  46.308  23.145  1.00  0.75           H  
ATOM   8504  HE2 TYR A 547     -49.279  48.348  20.230  1.00  0.75           H  
ATOM   8505  HH  TYR A 547     -48.833  47.377  23.594  1.00  0.75           H  
ATOM   8506  N   ALA A 548     -47.590  44.150  16.869  1.00  0.76           N  
ATOM   8507  CA  ALA A 548     -48.942  43.827  16.446  1.00  0.76           C  
ATOM   8508  C   ALA A 548     -49.276  42.360  16.704  1.00  0.76           C  
ATOM   8509  O   ALA A 548     -50.377  42.048  17.170  1.00  0.76           O  
ATOM   8510  CB  ALA A 548     -49.101  44.152  14.978  1.00  0.76           C  
ATOM   8511  H   ALA A 548     -46.922  44.516  16.186  1.00  0.76           H  
ATOM   8512  HA  ALA A 548     -49.628  44.419  17.034  1.00  0.76           H  
ATOM   8513 1HB  ALA A 548     -50.121  43.934  14.669  1.00  0.76           H  
ATOM   8514 2HB  ALA A 548     -48.885  45.206  14.811  1.00  0.76           H  
ATOM   8515 3HB  ALA A 548     -48.403  43.551  14.408  1.00  0.76           H  
ATOM   8516  N   PHE A 549     -48.321  41.455  16.475  1.00  0.77           N  
ATOM   8517  CA  PHE A 549     -48.602  40.049  16.726  1.00  0.77           C  
ATOM   8518  C   PHE A 549     -48.672  39.754  18.225  1.00  0.77           C  
ATOM   8519  O   PHE A 549     -49.485  38.928  18.665  1.00  0.77           O  
ATOM   8520  CB  PHE A 549     -47.555  39.143  16.076  1.00  0.77           C  
ATOM   8521  CG  PHE A 549     -47.668  39.008  14.565  1.00  0.77           C  
ATOM   8522  CD1 PHE A 549     -46.665  39.462  13.728  1.00  0.77           C  
ATOM   8523  CD2 PHE A 549     -48.781  38.421  13.989  1.00  0.77           C  
ATOM   8524  CE1 PHE A 549     -46.757  39.334  12.361  1.00  0.77           C  
ATOM   8525  CE2 PHE A 549     -48.881  38.288  12.617  1.00  0.77           C  
ATOM   8526  CZ  PHE A 549     -47.865  38.745  11.803  1.00  0.77           C  
ATOM   8527  H   PHE A 549     -47.420  41.739  16.086  1.00  0.77           H  
ATOM   8528  HA  PHE A 549     -49.570  39.814  16.287  1.00  0.77           H  
ATOM   8529 1HB  PHE A 549     -46.562  39.542  16.303  1.00  0.77           H  
ATOM   8530 2HB  PHE A 549     -47.613  38.150  16.514  1.00  0.77           H  
ATOM   8531  HD1 PHE A 549     -45.785  39.916  14.162  1.00  0.77           H  
ATOM   8532  HD2 PHE A 549     -49.583  38.059  14.631  1.00  0.77           H  
ATOM   8533  HE1 PHE A 549     -45.949  39.698  11.724  1.00  0.77           H  
ATOM   8534  HE2 PHE A 549     -49.761  37.821  12.177  1.00  0.77           H  
ATOM   8535  HZ  PHE A 549     -47.944  38.641  10.721  1.00  0.77           H  
ATOM   8536  N   ASN A 550     -47.850  40.443  19.025  1.00  0.79           N  
ATOM   8537  CA  ASN A 550     -47.845  40.221  20.465  1.00  0.79           C  
ATOM   8538  C   ASN A 550     -49.172  40.651  21.066  1.00  0.79           C  
ATOM   8539  O   ASN A 550     -49.706  39.980  21.951  1.00  0.79           O  
ATOM   8540  CB  ASN A 550     -46.699  40.967  21.121  1.00  0.79           C  
ATOM   8541  CG  ASN A 550     -45.344  40.343  20.831  1.00  0.79           C  
ATOM   8542  OD1 ASN A 550     -45.235  39.161  20.474  1.00  0.79           O  
ATOM   8543  ND2 ASN A 550     -44.305  41.127  20.979  1.00  0.79           N  
ATOM   8544  H   ASN A 550     -47.189  41.109  18.627  1.00  0.79           H  
ATOM   8545  HA  ASN A 550     -47.724  39.155  20.653  1.00  0.79           H  
ATOM   8546 1HB  ASN A 550     -46.695  41.997  20.762  1.00  0.79           H  
ATOM   8547 2HB  ASN A 550     -46.855  41.000  22.198  1.00  0.79           H  
ATOM   8548 1HD2 ASN A 550     -43.386  40.776  20.802  1.00  0.79           H  
ATOM   8549 2HD2 ASN A 550     -44.432  42.073  21.269  1.00  0.79           H  
ATOM   8550  N   MET A 551     -49.739  41.742  20.548  1.00  0.81           N  
ATOM   8551  CA  MET A 551     -51.023  42.215  21.039  1.00  0.81           C  
ATOM   8552  C   MET A 551     -52.147  41.290  20.628  1.00  0.81           C  
ATOM   8553  O   MET A 551     -53.035  41.004  21.437  1.00  0.81           O  
ATOM   8554  CB  MET A 551     -51.260  43.633  20.563  1.00  0.81           C  
ATOM   8555  CG  MET A 551     -50.337  44.625  21.178  1.00  0.81           C  
ATOM   8556  SD  MET A 551     -50.546  44.691  22.973  1.00  0.81           S  
ATOM   8557  CE  MET A 551     -49.275  43.600  23.582  1.00  0.81           C  
ATOM   8558  H   MET A 551     -49.244  42.272  19.828  1.00  0.81           H  
ATOM   8559  HA  MET A 551     -50.989  42.225  22.126  1.00  0.81           H  
ATOM   8560 1HB  MET A 551     -51.087  43.674  19.489  1.00  0.81           H  
ATOM   8561 2HB  MET A 551     -52.287  43.935  20.753  1.00  0.81           H  
ATOM   8562 1HG  MET A 551     -49.307  44.356  20.959  1.00  0.81           H  
ATOM   8563 2HG  MET A 551     -50.529  45.609  20.761  1.00  0.81           H  
ATOM   8564 1HE  MET A 551     -49.312  43.576  24.672  1.00  0.81           H  
ATOM   8565 2HE  MET A 551     -49.441  42.598  23.195  1.00  0.81           H  
ATOM   8566 3HE  MET A 551     -48.299  43.958  23.257  1.00  0.81           H  
ATOM   8567  N   LYS A 552     -52.075  40.729  19.416  1.00  0.85           N  
ATOM   8568  CA  LYS A 552     -53.103  39.778  19.028  1.00  0.85           C  
ATOM   8569  C   LYS A 552     -53.028  38.550  19.931  1.00  0.85           C  
ATOM   8570  O   LYS A 552     -54.054  38.023  20.380  1.00  0.85           O  
ATOM   8571  CB  LYS A 552     -52.958  39.357  17.564  1.00  0.85           C  
ATOM   8572  CG  LYS A 552     -53.343  40.439  16.593  1.00  0.85           C  
ATOM   8573  CD  LYS A 552     -53.234  40.009  15.152  1.00  0.85           C  
ATOM   8574  CE  LYS A 552     -54.250  38.903  14.847  1.00  0.85           C  
ATOM   8575  NZ  LYS A 552     -54.339  38.604  13.401  1.00  0.85           N  
ATOM   8576  H   LYS A 552     -51.342  40.998  18.755  1.00  0.85           H  
ATOM   8577  HA  LYS A 552     -54.077  40.245  19.161  1.00  0.85           H  
ATOM   8578 1HB  LYS A 552     -51.920  39.082  17.368  1.00  0.85           H  
ATOM   8579 2HB  LYS A 552     -53.576  38.483  17.373  1.00  0.85           H  
ATOM   8580 1HG  LYS A 552     -54.343  40.779  16.782  1.00  0.85           H  
ATOM   8581 2HG  LYS A 552     -52.672  41.263  16.754  1.00  0.85           H  
ATOM   8582 1HD  LYS A 552     -53.439  40.863  14.502  1.00  0.85           H  
ATOM   8583 2HD  LYS A 552     -52.224  39.647  14.949  1.00  0.85           H  
ATOM   8584 1HE  LYS A 552     -53.947  38.001  15.374  1.00  0.85           H  
ATOM   8585 2HE  LYS A 552     -55.234  39.209  15.204  1.00  0.85           H  
ATOM   8586 1HZ  LYS A 552     -55.013  37.871  13.245  1.00  0.85           H  
ATOM   8587 2HZ  LYS A 552     -54.652  39.464  12.923  1.00  0.85           H  
ATOM   8588 3HZ  LYS A 552     -53.442  38.317  13.046  1.00  0.85           H  
ATOM   8589  N   SER A 553     -51.800  38.117  20.235  1.00  0.91           N  
ATOM   8590  CA  SER A 553     -51.605  36.958  21.080  1.00  0.91           C  
ATOM   8591  C   SER A 553     -52.114  37.228  22.490  1.00  0.91           C  
ATOM   8592  O   SER A 553     -52.783  36.373  23.075  1.00  0.91           O  
ATOM   8593  CB  SER A 553     -50.133  36.583  21.116  1.00  0.91           C  
ATOM   8594  OG  SER A 553     -49.686  36.179  19.848  1.00  0.91           O  
ATOM   8595  H   SER A 553     -50.984  38.579  19.834  1.00  0.91           H  
ATOM   8596  HA  SER A 553     -52.170  36.125  20.661  1.00  0.91           H  
ATOM   8597 1HB  SER A 553     -49.549  37.435  21.455  1.00  0.91           H  
ATOM   8598 2HB  SER A 553     -49.983  35.779  21.832  1.00  0.91           H  
ATOM   8599  HG  SER A 553     -49.698  36.991  19.299  1.00  0.91           H  
ATOM   8600  N   ALA A 554     -51.829  38.422  23.025  1.00  1.02           N  
ATOM   8601  CA  ALA A 554     -52.244  38.768  24.377  1.00  1.02           C  
ATOM   8602  C   ALA A 554     -53.749  38.726  24.539  1.00  1.02           C  
ATOM   8603  O   ALA A 554     -54.258  38.211  25.529  1.00  1.02           O  
ATOM   8604  CB  ALA A 554     -51.752  40.162  24.731  1.00  1.02           C  
ATOM   8605  H   ALA A 554     -51.265  39.087  22.497  1.00  1.02           H  
ATOM   8606  HA  ALA A 554     -51.805  38.041  25.060  1.00  1.02           H  
ATOM   8607 1HB  ALA A 554     -52.043  40.405  25.752  1.00  1.02           H  
ATOM   8608 2HB  ALA A 554     -50.667  40.198  24.640  1.00  1.02           H  
ATOM   8609 3HB  ALA A 554     -52.195  40.884  24.044  1.00  1.02           H  
ATOM   8610  N   VAL A 555     -54.486  39.215  23.554  1.00  1.18           N  
ATOM   8611  CA  VAL A 555     -55.928  39.193  23.711  1.00  1.18           C  
ATOM   8612  C   VAL A 555     -56.500  37.797  23.432  1.00  1.18           C  
ATOM   8613  O   VAL A 555     -57.566  37.438  23.946  1.00  1.18           O  
ATOM   8614  CB  VAL A 555     -56.577  40.276  22.853  1.00  1.18           C  
ATOM   8615  CG1 VAL A 555     -56.027  41.606  23.248  1.00  1.18           C  
ATOM   8616  CG2 VAL A 555     -56.362  40.045  21.428  1.00  1.18           C  
ATOM   8617  H   VAL A 555     -54.045  39.641  22.735  1.00  1.18           H  
ATOM   8618  HA  VAL A 555     -56.156  39.442  24.749  1.00  1.18           H  
ATOM   8619  HB  VAL A 555     -57.625  40.293  23.068  1.00  1.18           H  
ATOM   8620 1HG1 VAL A 555     -56.523  42.363  22.661  1.00  1.18           H  
ATOM   8621 2HG1 VAL A 555     -56.198  41.781  24.298  1.00  1.18           H  
ATOM   8622 3HG1 VAL A 555     -54.954  41.633  23.050  1.00  1.18           H  
ATOM   8623 1HG2 VAL A 555     -56.834  40.842  20.876  1.00  1.18           H  
ATOM   8624 2HG2 VAL A 555     -55.307  40.046  21.229  1.00  1.18           H  
ATOM   8625 3HG2 VAL A 555     -56.787  39.090  21.132  1.00  1.18           H  
ATOM   8626  N   GLY A 556     -55.789  37.003  22.615  1.00  1.41           N  
ATOM   8627  CA  GLY A 556     -56.187  35.630  22.332  1.00  1.41           C  
ATOM   8628  C   GLY A 556     -55.825  34.672  23.482  1.00  1.41           C  
ATOM   8629  O   GLY A 556     -56.424  33.604  23.621  1.00  1.41           O  
ATOM   8630  H   GLY A 556     -54.951  37.364  22.162  1.00  1.41           H  
ATOM   8631 1HA  GLY A 556     -57.258  35.593  22.146  1.00  1.41           H  
ATOM   8632 2HA  GLY A 556     -55.690  35.305  21.419  1.00  1.41           H  
ATOM   8633  N   ASP A 557     -54.874  35.078  24.330  1.00  1.68           N  
ATOM   8634  CA  ASP A 557     -54.407  34.294  25.472  1.00  1.68           C  
ATOM   8635  C   ASP A 557     -55.568  33.991  26.400  1.00  1.68           C  
ATOM   8636  O   ASP A 557     -56.224  34.896  26.924  1.00  1.68           O  
ATOM   8637  CB  ASP A 557     -53.268  35.020  26.218  1.00  1.68           C  
ATOM   8638  CG  ASP A 557     -52.590  34.218  27.385  1.00  1.68           C  
ATOM   8639  OD1 ASP A 557     -53.237  33.391  28.019  1.00  1.68           O  
ATOM   8640  OD2 ASP A 557     -51.422  34.449  27.624  1.00  1.68           O  
ATOM   8641  H   ASP A 557     -54.399  35.956  24.128  1.00  1.68           H  
ATOM   8642  HA  ASP A 557     -54.013  33.348  25.100  1.00  1.68           H  
ATOM   8643 1HB  ASP A 557     -52.497  35.296  25.496  1.00  1.68           H  
ATOM   8644 2HB  ASP A 557     -53.657  35.954  26.624  1.00  1.68           H  
ATOM   8645  N   GLU A 558     -55.803  32.708  26.641  1.00  1.96           N  
ATOM   8646  CA  GLU A 558     -56.925  32.279  27.460  1.00  1.96           C  
ATOM   8647  C   GLU A 558     -56.864  32.849  28.878  1.00  1.96           C  
ATOM   8648  O   GLU A 558     -57.894  33.013  29.527  1.00  1.96           O  
ATOM   8649  CB  GLU A 558     -57.002  30.751  27.518  1.00  1.96           C  
ATOM   8650  CG  GLU A 558     -57.405  30.095  26.201  1.00  1.96           C  
ATOM   8651  CD  GLU A 558     -57.469  28.588  26.271  1.00  1.96           C  
ATOM   8652  OE1 GLU A 558     -57.072  28.035  27.269  1.00  1.96           O  
ATOM   8653  OE2 GLU A 558     -57.926  27.993  25.324  1.00  1.96           O  
ATOM   8654  H   GLU A 558     -55.203  32.017  26.214  1.00  1.96           H  
ATOM   8655  HA  GLU A 558     -57.829  32.641  26.988  1.00  1.96           H  
ATOM   8656 1HB  GLU A 558     -56.031  30.350  27.811  1.00  1.96           H  
ATOM   8657 2HB  GLU A 558     -57.723  30.452  28.278  1.00  1.96           H  
ATOM   8658 1HG  GLU A 558     -58.379  30.470  25.906  1.00  1.96           H  
ATOM   8659 2HG  GLU A 558     -56.689  30.390  25.434  1.00  1.96           H  
ATOM   8660  N   GLY A 559     -55.666  33.150  29.376  1.00  2.20           N  
ATOM   8661  CA  GLY A 559     -55.535  33.693  30.722  1.00  2.20           C  
ATOM   8662  C   GLY A 559     -56.073  35.129  30.811  1.00  2.20           C  
ATOM   8663  O   GLY A 559     -56.349  35.635  31.912  1.00  2.20           O  
ATOM   8664  H   GLY A 559     -54.825  33.040  28.799  1.00  2.20           H  
ATOM   8665 1HA  GLY A 559     -56.065  33.052  31.425  1.00  2.20           H  
ATOM   8666 2HA  GLY A 559     -54.483  33.681  31.003  1.00  2.20           H  
ATOM   8667  N   LEU A 560     -56.186  35.793  29.652  1.00  2.32           N  
ATOM   8668  CA  LEU A 560     -56.642  37.170  29.550  1.00  2.32           C  
ATOM   8669  C   LEU A 560     -58.019  37.289  28.878  1.00  2.32           C  
ATOM   8670  O   LEU A 560     -58.729  38.281  29.080  1.00  2.32           O  
ATOM   8671  CB  LEU A 560     -55.594  37.995  28.801  1.00  2.32           C  
ATOM   8672  CG  LEU A 560     -54.173  38.005  29.475  1.00  2.32           C  
ATOM   8673  CD1 LEU A 560     -53.188  38.818  28.634  1.00  2.32           C  
ATOM   8674  CD2 LEU A 560     -54.290  38.544  30.878  1.00  2.32           C  
ATOM   8675  H   LEU A 560     -55.959  35.315  28.783  1.00  2.32           H  
ATOM   8676  HA  LEU A 560     -56.728  37.574  30.555  1.00  2.32           H  
ATOM   8677 1HB  LEU A 560     -55.482  37.575  27.794  1.00  2.32           H  
ATOM   8678 2HB  LEU A 560     -55.946  39.012  28.709  1.00  2.32           H  
ATOM   8679  HG  LEU A 560     -53.788  36.982  29.517  1.00  2.32           H  
ATOM   8680 1HD1 LEU A 560     -52.206  38.797  29.107  1.00  2.32           H  
ATOM   8681 2HD1 LEU A 560     -53.115  38.381  27.647  1.00  2.32           H  
ATOM   8682 3HD1 LEU A 560     -53.521  39.842  28.554  1.00  2.32           H  
ATOM   8683 1HD2 LEU A 560     -53.311  38.543  31.357  1.00  2.32           H  
ATOM   8684 2HD2 LEU A 560     -54.666  39.527  30.843  1.00  2.32           H  
ATOM   8685 3HD2 LEU A 560     -54.969  37.922  31.446  1.00  2.32           H  
ATOM   8686  N   LYS A 561     -58.419  36.278  28.088  1.00  2.28           N  
ATOM   8687  CA  LYS A 561     -59.681  36.361  27.331  1.00  2.28           C  
ATOM   8688  C   LYS A 561     -60.904  36.531  28.238  1.00  2.28           C  
ATOM   8689  O   LYS A 561     -61.933  37.038  27.799  1.00  2.28           O  
ATOM   8690  CB  LYS A 561     -59.942  35.115  26.468  1.00  2.28           C  
ATOM   8691  CG  LYS A 561     -60.461  33.878  27.237  1.00  2.28           C  
ATOM   8692  CD  LYS A 561     -60.711  32.677  26.318  1.00  2.28           C  
ATOM   8693  CE  LYS A 561     -61.133  31.424  27.117  1.00  2.28           C  
ATOM   8694  NZ  LYS A 561     -62.511  31.552  27.745  1.00  2.28           N  
ATOM   8695  H   LYS A 561     -57.795  35.488  27.937  1.00  2.28           H  
ATOM   8696  HA  LYS A 561     -59.623  37.225  26.671  1.00  2.28           H  
ATOM   8697 1HB  LYS A 561     -60.665  35.355  25.696  1.00  2.28           H  
ATOM   8698 2HB  LYS A 561     -59.008  34.825  25.971  1.00  2.28           H  
ATOM   8699 1HG  LYS A 561     -59.786  33.605  28.034  1.00  2.28           H  
ATOM   8700 2HG  LYS A 561     -61.417  34.131  27.683  1.00  2.28           H  
ATOM   8701 1HD  LYS A 561     -61.512  32.925  25.623  1.00  2.28           H  
ATOM   8702 2HD  LYS A 561     -59.818  32.455  25.742  1.00  2.28           H  
ATOM   8703 1HE  LYS A 561     -61.128  30.567  26.448  1.00  2.28           H  
ATOM   8704 2HE  LYS A 561     -60.401  31.255  27.911  1.00  2.28           H  
ATOM   8705 1HZ  LYS A 561     -62.728  30.714  28.254  1.00  2.28           H  
ATOM   8706 2HZ  LYS A 561     -62.553  32.350  28.412  1.00  2.28           H  
ATOM   8707 3HZ  LYS A 561     -63.200  31.698  27.032  1.00  2.28           H  
ATOM   8708  N   ASP A 562     -60.797  36.098  29.499  1.00  2.11           N  
ATOM   8709  CA  ASP A 562     -61.909  36.197  30.445  1.00  2.11           C  
ATOM   8710  C   ASP A 562     -61.838  37.469  31.291  1.00  2.11           C  
ATOM   8711  O   ASP A 562     -62.642  37.659  32.206  1.00  2.11           O  
ATOM   8712  CB  ASP A 562     -61.954  34.981  31.374  1.00  2.11           C  
ATOM   8713  CG  ASP A 562     -62.266  33.656  30.644  1.00  2.11           C  
ATOM   8714  OD1 ASP A 562     -62.868  33.676  29.585  1.00  2.11           O  
ATOM   8715  OD2 ASP A 562     -61.913  32.630  31.155  1.00  2.11           O  
ATOM   8716  H   ASP A 562     -59.921  35.687  29.796  1.00  2.11           H  
ATOM   8717  HA  ASP A 562     -62.838  36.226  29.876  1.00  2.11           H  
ATOM   8718 1HB  ASP A 562     -60.990  34.882  31.876  1.00  2.11           H  
ATOM   8719 2HB  ASP A 562     -62.709  35.143  32.144  1.00  2.11           H  
ATOM   8720  N   LYS A 563     -60.851  38.315  31.013  1.00  1.88           N  
ATOM   8721  CA  LYS A 563     -60.653  39.556  31.743  1.00  1.88           C  
ATOM   8722  C   LYS A 563     -60.918  40.745  30.818  1.00  1.88           C  
ATOM   8723  O   LYS A 563     -61.479  41.761  31.234  1.00  1.88           O  
ATOM   8724  CB  LYS A 563     -59.218  39.607  32.269  1.00  1.88           C  
ATOM   8725  CG  LYS A 563     -58.867  38.565  33.325  1.00  1.88           C  
ATOM   8726  CD  LYS A 563     -57.387  38.657  33.689  1.00  1.88           C  
ATOM   8727  CE  LYS A 563     -56.998  37.704  34.820  1.00  1.88           C  
ATOM   8728  NZ  LYS A 563     -57.284  36.267  34.475  1.00  1.88           N  
ATOM   8729  H   LYS A 563     -60.213  38.108  30.252  1.00  1.88           H  
ATOM   8730  HA  LYS A 563     -61.355  39.603  32.575  1.00  1.88           H  
ATOM   8731 1HB  LYS A 563     -58.538  39.444  31.444  1.00  1.88           H  
ATOM   8732 2HB  LYS A 563     -59.013  40.593  32.687  1.00  1.88           H  
ATOM   8733 1HG  LYS A 563     -59.475  38.720  34.215  1.00  1.88           H  
ATOM   8734 2HG  LYS A 563     -59.068  37.568  32.929  1.00  1.88           H  
ATOM   8735 1HD  LYS A 563     -56.799  38.402  32.818  1.00  1.88           H  
ATOM   8736 2HD  LYS A 563     -57.135  39.673  33.976  1.00  1.88           H  
ATOM   8737 1HE  LYS A 563     -55.932  37.810  34.999  1.00  1.88           H  
ATOM   8738 2HE  LYS A 563     -57.537  37.971  35.728  1.00  1.88           H  
ATOM   8739 1HZ  LYS A 563     -56.998  35.670  35.233  1.00  1.88           H  
ATOM   8740 2HZ  LYS A 563     -58.270  36.155  34.316  1.00  1.88           H  
ATOM   8741 3HZ  LYS A 563     -56.780  35.994  33.611  1.00  1.88           H  
ATOM   8742  N   ILE A 564     -60.516  40.610  29.557  1.00  1.64           N  
ATOM   8743  CA  ILE A 564     -60.712  41.668  28.571  1.00  1.64           C  
ATOM   8744  C   ILE A 564     -62.177  41.686  28.141  1.00  1.64           C  
ATOM   8745  O   ILE A 564     -62.769  40.631  27.920  1.00  1.64           O  
ATOM   8746  CB  ILE A 564     -59.813  41.433  27.334  1.00  1.64           C  
ATOM   8747  CG1 ILE A 564     -59.768  42.664  26.458  1.00  1.64           C  
ATOM   8748  CG2 ILE A 564     -60.341  40.276  26.548  1.00  1.64           C  
ATOM   8749  CD1 ILE A 564     -58.700  42.621  25.409  1.00  1.64           C  
ATOM   8750  H   ILE A 564     -60.038  39.757  29.280  1.00  1.64           H  
ATOM   8751  HA  ILE A 564     -60.464  42.629  29.020  1.00  1.64           H  
ATOM   8752  HB  ILE A 564     -58.811  41.194  27.632  1.00  1.64           H  
ATOM   8753 1HG1 ILE A 564     -60.723  42.755  25.958  1.00  1.64           H  
ATOM   8754 2HG1 ILE A 564     -59.616  43.544  27.081  1.00  1.64           H  
ATOM   8755 1HG2 ILE A 564     -59.705  40.097  25.681  1.00  1.64           H  
ATOM   8756 2HG2 ILE A 564     -60.351  39.398  27.181  1.00  1.64           H  
ATOM   8757 3HG2 ILE A 564     -61.358  40.498  26.216  1.00  1.64           H  
ATOM   8758 1HD1 ILE A 564     -58.749  43.522  24.810  1.00  1.64           H  
ATOM   8759 2HD1 ILE A 564     -57.734  42.551  25.874  1.00  1.64           H  
ATOM   8760 3HD1 ILE A 564     -58.859  41.756  24.774  1.00  1.64           H  
ATOM   8761  N   SER A 565     -62.772  42.864  27.983  1.00  1.41           N  
ATOM   8762  CA  SER A 565     -64.153  42.879  27.514  1.00  1.41           C  
ATOM   8763  C   SER A 565     -64.171  42.539  26.040  1.00  1.41           C  
ATOM   8764  O   SER A 565     -63.168  42.742  25.352  1.00  1.41           O  
ATOM   8765  CB  SER A 565     -64.796  44.236  27.741  1.00  1.41           C  
ATOM   8766  OG  SER A 565     -64.208  45.235  26.923  1.00  1.41           O  
ATOM   8767  H   SER A 565     -62.279  43.724  28.183  1.00  1.41           H  
ATOM   8768  HA  SER A 565     -64.721  42.119  28.055  1.00  1.41           H  
ATOM   8769 1HB  SER A 565     -65.864  44.179  27.541  1.00  1.41           H  
ATOM   8770 2HB  SER A 565     -64.673  44.510  28.787  1.00  1.41           H  
ATOM   8771  HG  SER A 565     -64.371  46.080  27.373  1.00  1.41           H  
ATOM   8772  N   GLU A 566     -65.324  42.128  25.523  1.00  1.21           N  
ATOM   8773  CA  GLU A 566     -65.414  41.831  24.100  1.00  1.21           C  
ATOM   8774  C   GLU A 566     -65.125  43.064  23.254  1.00  1.21           C  
ATOM   8775  O   GLU A 566     -64.485  42.968  22.204  1.00  1.21           O  
ATOM   8776  CB  GLU A 566     -66.795  41.274  23.761  1.00  1.21           C  
ATOM   8777  CG  GLU A 566     -67.061  39.877  24.316  1.00  1.21           C  
ATOM   8778  CD  GLU A 566     -68.457  39.374  24.024  1.00  1.21           C  
ATOM   8779  OE1 GLU A 566     -69.252  40.133  23.522  1.00  1.21           O  
ATOM   8780  OE2 GLU A 566     -68.723  38.227  24.302  1.00  1.21           O  
ATOM   8781  H   GLU A 566     -66.124  41.988  26.122  1.00  1.21           H  
ATOM   8782  HA  GLU A 566     -64.667  41.074  23.860  1.00  1.21           H  
ATOM   8783 1HB  GLU A 566     -67.562  41.943  24.151  1.00  1.21           H  
ATOM   8784 2HB  GLU A 566     -66.916  41.236  22.678  1.00  1.21           H  
ATOM   8785 1HG  GLU A 566     -66.339  39.185  23.885  1.00  1.21           H  
ATOM   8786 2HG  GLU A 566     -66.904  39.895  25.394  1.00  1.21           H  
ATOM   8787  N   SER A 567     -65.576  44.232  23.718  1.00  1.04           N  
ATOM   8788  CA  SER A 567     -65.334  45.454  22.972  1.00  1.04           C  
ATOM   8789  C   SER A 567     -63.841  45.763  22.937  1.00  1.04           C  
ATOM   8790  O   SER A 567     -63.301  46.105  21.882  1.00  1.04           O  
ATOM   8791  CB  SER A 567     -66.095  46.614  23.587  1.00  1.04           C  
ATOM   8792  OG  SER A 567     -67.484  46.437  23.464  1.00  1.04           O  
ATOM   8793  H   SER A 567     -66.086  44.257  24.587  1.00  1.04           H  
ATOM   8794  HA  SER A 567     -65.679  45.311  21.948  1.00  1.04           H  
ATOM   8795 1HB  SER A 567     -65.827  46.700  24.642  1.00  1.04           H  
ATOM   8796 2HB  SER A 567     -65.797  47.540  23.099  1.00  1.04           H  
ATOM   8797  HG  SER A 567     -67.886  47.227  23.837  1.00  1.04           H  
ATOM   8798  N   ASP A 568     -63.149  45.614  24.076  1.00  0.91           N  
ATOM   8799  CA  ASP A 568     -61.714  45.895  24.086  1.00  0.91           C  
ATOM   8800  C   ASP A 568     -60.943  44.907  23.221  1.00  0.91           C  
ATOM   8801  O   ASP A 568     -60.005  45.280  22.507  1.00  0.91           O  
ATOM   8802  CB  ASP A 568     -61.168  45.916  25.507  1.00  0.91           C  
ATOM   8803  CG  ASP A 568     -61.534  47.206  26.367  1.00  0.91           C  
ATOM   8804  OD1 ASP A 568     -62.001  48.218  25.825  1.00  0.91           O  
ATOM   8805  OD2 ASP A 568     -61.291  47.163  27.574  1.00  0.91           O  
ATOM   8806  H   ASP A 568     -63.608  45.314  24.939  1.00  0.91           H  
ATOM   8807  HA  ASP A 568     -61.555  46.875  23.668  1.00  0.91           H  
ATOM   8808 1HB  ASP A 568     -61.573  45.050  26.030  1.00  0.91           H  
ATOM   8809 2HB  ASP A 568     -60.104  45.791  25.485  1.00  0.91           H  
ATOM   8810  N   LYS A 569     -61.364  43.645  23.239  1.00  0.82           N  
ATOM   8811  CA  LYS A 569     -60.713  42.636  22.427  1.00  0.82           C  
ATOM   8812  C   LYS A 569     -60.866  42.970  20.960  1.00  0.82           C  
ATOM   8813  O   LYS A 569     -59.894  42.913  20.203  1.00  0.82           O  
ATOM   8814  CB  LYS A 569     -61.279  41.254  22.728  1.00  0.82           C  
ATOM   8815  CG  LYS A 569     -60.609  40.136  21.956  1.00  0.82           C  
ATOM   8816  CD  LYS A 569     -61.073  38.778  22.429  1.00  0.82           C  
ATOM   8817  CE  LYS A 569     -60.406  37.667  21.639  1.00  0.82           C  
ATOM   8818  NZ  LYS A 569     -60.848  36.330  22.091  1.00  0.82           N  
ATOM   8819  H   LYS A 569     -62.135  43.373  23.850  1.00  0.82           H  
ATOM   8820  HA  LYS A 569     -59.649  42.635  22.652  1.00  0.82           H  
ATOM   8821 1HB  LYS A 569     -61.190  41.048  23.790  1.00  0.82           H  
ATOM   8822 2HB  LYS A 569     -62.342  41.243  22.489  1.00  0.82           H  
ATOM   8823 1HG  LYS A 569     -60.875  40.243  20.908  1.00  0.82           H  
ATOM   8824 2HG  LYS A 569     -59.544  40.206  22.038  1.00  0.82           H  
ATOM   8825 1HD  LYS A 569     -60.826  38.660  23.488  1.00  0.82           H  
ATOM   8826 2HD  LYS A 569     -62.154  38.704  22.313  1.00  0.82           H  
ATOM   8827 1HE  LYS A 569     -60.656  37.780  20.588  1.00  0.82           H  
ATOM   8828 2HE  LYS A 569     -59.322  37.742  21.757  1.00  0.82           H  
ATOM   8829 1HZ  LYS A 569     -60.386  35.619  21.544  1.00  0.82           H  
ATOM   8830 2HZ  LYS A 569     -60.605  36.215  23.068  1.00  0.82           H  
ATOM   8831 3HZ  LYS A 569     -61.846  36.247  21.978  1.00  0.82           H  
ATOM   8832  N   LYS A 570     -62.079  43.356  20.561  1.00  0.76           N  
ATOM   8833  CA  LYS A 570     -62.349  43.672  19.174  1.00  0.76           C  
ATOM   8834  C   LYS A 570     -61.544  44.897  18.748  1.00  0.76           C  
ATOM   8835  O   LYS A 570     -60.908  44.878  17.698  1.00  0.76           O  
ATOM   8836  CB  LYS A 570     -63.843  43.928  18.970  1.00  0.76           C  
ATOM   8837  CG  LYS A 570     -64.280  44.138  17.518  1.00  0.76           C  
ATOM   8838  CD  LYS A 570     -64.125  42.833  16.716  1.00  0.76           C  
ATOM   8839  CE  LYS A 570     -64.917  42.859  15.387  1.00  0.76           C  
ATOM   8840  NZ  LYS A 570     -64.325  43.776  14.370  1.00  0.76           N  
ATOM   8841  H   LYS A 570     -62.849  43.392  21.231  1.00  0.76           H  
ATOM   8842  HA  LYS A 570     -62.042  42.829  18.555  1.00  0.76           H  
ATOM   8843 1HB  LYS A 570     -64.411  43.093  19.383  1.00  0.76           H  
ATOM   8844 2HB  LYS A 570     -64.129  44.818  19.536  1.00  0.76           H  
ATOM   8845 1HG  LYS A 570     -65.319  44.460  17.487  1.00  0.76           H  
ATOM   8846 2HG  LYS A 570     -63.660  44.913  17.055  1.00  0.76           H  
ATOM   8847 1HD  LYS A 570     -63.065  42.695  16.476  1.00  0.76           H  
ATOM   8848 2HD  LYS A 570     -64.458  41.989  17.317  1.00  0.76           H  
ATOM   8849 1HE  LYS A 570     -64.948  41.853  14.974  1.00  0.76           H  
ATOM   8850 2HE  LYS A 570     -65.933  43.186  15.598  1.00  0.76           H  
ATOM   8851 1HZ  LYS A 570     -64.862  43.767  13.532  1.00  0.76           H  
ATOM   8852 2HZ  LYS A 570     -64.247  44.743  14.698  1.00  0.76           H  
ATOM   8853 3HZ  LYS A 570     -63.364  43.503  14.148  1.00  0.76           H  
ATOM   8854  N   LYS A 571     -61.505  45.946  19.583  1.00  0.71           N  
ATOM   8855  CA  LYS A 571     -60.752  47.144  19.213  1.00  0.71           C  
ATOM   8856  C   LYS A 571     -59.275  46.831  19.002  1.00  0.71           C  
ATOM   8857  O   LYS A 571     -58.668  47.294  18.029  1.00  0.71           O  
ATOM   8858  CB  LYS A 571     -60.905  48.231  20.285  1.00  0.71           C  
ATOM   8859  CG  LYS A 571     -62.269  48.939  20.324  1.00  0.71           C  
ATOM   8860  CD  LYS A 571     -62.268  50.063  21.367  1.00  0.71           C  
ATOM   8861  CE  LYS A 571     -62.191  49.434  22.746  1.00  0.71           C  
ATOM   8862  NZ  LYS A 571     -62.343  50.371  23.876  1.00  0.71           N  
ATOM   8863  H   LYS A 571     -62.030  45.927  20.458  1.00  0.71           H  
ATOM   8864  HA  LYS A 571     -61.152  47.522  18.271  1.00  0.71           H  
ATOM   8865 1HB  LYS A 571     -60.749  47.776  21.268  1.00  0.71           H  
ATOM   8866 2HB  LYS A 571     -60.131  48.986  20.152  1.00  0.71           H  
ATOM   8867 1HG  LYS A 571     -62.484  49.362  19.343  1.00  0.71           H  
ATOM   8868 2HG  LYS A 571     -63.047  48.221  20.567  1.00  0.71           H  
ATOM   8869 1HD  LYS A 571     -61.409  50.716  21.214  1.00  0.71           H  
ATOM   8870 2HD  LYS A 571     -63.181  50.650  21.286  1.00  0.71           H  
ATOM   8871 1HE  LYS A 571     -62.970  48.679  22.820  1.00  0.71           H  
ATOM   8872 2HE  LYS A 571     -61.220  48.951  22.837  1.00  0.71           H  
ATOM   8873 1HZ  LYS A 571     -62.260  49.776  24.733  1.00  0.71           H  
ATOM   8874 2HZ  LYS A 571     -61.618  51.067  23.863  1.00  0.71           H  
ATOM   8875 3HZ  LYS A 571     -63.244  50.816  23.844  1.00  0.71           H  
ATOM   8876  N   ILE A 572     -58.690  46.001  19.872  1.00  0.68           N  
ATOM   8877  CA  ILE A 572     -57.296  45.645  19.672  1.00  0.68           C  
ATOM   8878  C   ILE A 572     -57.089  44.809  18.432  1.00  0.68           C  
ATOM   8879  O   ILE A 572     -56.197  45.107  17.638  1.00  0.68           O  
ATOM   8880  CB  ILE A 572     -56.674  44.917  20.873  1.00  0.68           C  
ATOM   8881  CG1 ILE A 572     -56.547  45.855  22.032  1.00  0.68           C  
ATOM   8882  CG2 ILE A 572     -55.308  44.310  20.495  1.00  0.68           C  
ATOM   8883  CD1 ILE A 572     -56.161  45.177  23.298  1.00  0.68           C  
ATOM   8884  H   ILE A 572     -59.207  45.635  20.675  1.00  0.68           H  
ATOM   8885  HA  ILE A 572     -56.734  46.569  19.540  1.00  0.68           H  
ATOM   8886  HB  ILE A 572     -57.353  44.117  21.183  1.00  0.68           H  
ATOM   8887 1HG1 ILE A 572     -55.796  46.600  21.796  1.00  0.68           H  
ATOM   8888 2HG1 ILE A 572     -57.498  46.361  22.179  1.00  0.68           H  
ATOM   8889 1HG2 ILE A 572     -54.885  43.785  21.350  1.00  0.68           H  
ATOM   8890 2HG2 ILE A 572     -55.436  43.607  19.674  1.00  0.68           H  
ATOM   8891 3HG2 ILE A 572     -54.633  45.103  20.193  1.00  0.68           H  
ATOM   8892 1HD1 ILE A 572     -56.071  45.904  24.068  1.00  0.68           H  
ATOM   8893 2HD1 ILE A 572     -56.922  44.454  23.560  1.00  0.68           H  
ATOM   8894 3HD1 ILE A 572     -55.202  44.679  23.168  1.00  0.68           H  
ATOM   8895  N   LEU A 573     -57.912  43.782  18.231  1.00  0.66           N  
ATOM   8896  CA  LEU A 573     -57.714  42.937  17.069  1.00  0.66           C  
ATOM   8897  C   LEU A 573     -57.923  43.684  15.763  1.00  0.66           C  
ATOM   8898  O   LEU A 573     -57.131  43.523  14.826  1.00  0.66           O  
ATOM   8899  CB  LEU A 573     -58.665  41.744  17.137  1.00  0.66           C  
ATOM   8900  CG  LEU A 573     -58.337  40.745  18.230  1.00  0.66           C  
ATOM   8901  CD1 LEU A 573     -59.415  39.704  18.305  1.00  0.66           C  
ATOM   8902  CD2 LEU A 573     -56.981  40.142  17.938  1.00  0.66           C  
ATOM   8903  H   LEU A 573     -58.658  43.574  18.896  1.00  0.66           H  
ATOM   8904  HA  LEU A 573     -56.694  42.566  17.092  1.00  0.66           H  
ATOM   8905 1HB  LEU A 573     -59.674  42.121  17.324  1.00  0.66           H  
ATOM   8906 2HB  LEU A 573     -58.658  41.228  16.179  1.00  0.66           H  
ATOM   8907  HG  LEU A 573     -58.311  41.253  19.186  1.00  0.66           H  
ATOM   8908 1HD1 LEU A 573     -59.173  39.003  19.097  1.00  0.66           H  
ATOM   8909 2HD1 LEU A 573     -60.368  40.189  18.520  1.00  0.66           H  
ATOM   8910 3HD1 LEU A 573     -59.480  39.175  17.358  1.00  0.66           H  
ATOM   8911 1HD2 LEU A 573     -56.711  39.425  18.705  1.00  0.66           H  
ATOM   8912 2HD2 LEU A 573     -57.007  39.639  16.975  1.00  0.66           H  
ATOM   8913 3HD2 LEU A 573     -56.254  40.942  17.920  1.00  0.66           H  
ATOM   8914  N   ASP A 574     -58.929  44.556  15.695  1.00  0.64           N  
ATOM   8915  CA  ASP A 574     -59.141  45.301  14.465  1.00  0.64           C  
ATOM   8916  C   ASP A 574     -57.974  46.229  14.188  1.00  0.64           C  
ATOM   8917  O   ASP A 574     -57.523  46.336  13.041  1.00  0.64           O  
ATOM   8918  CB  ASP A 574     -60.430  46.137  14.519  1.00  0.64           C  
ATOM   8919  CG  ASP A 574     -61.731  45.341  14.396  1.00  0.64           C  
ATOM   8920  OD1 ASP A 574     -61.707  44.176  14.035  1.00  0.64           O  
ATOM   8921  OD2 ASP A 574     -62.798  45.894  14.633  1.00  0.64           O  
ATOM   8922  H   ASP A 574     -59.560  44.683  16.486  1.00  0.64           H  
ATOM   8923  HA  ASP A 574     -59.220  44.593  13.643  1.00  0.64           H  
ATOM   8924 1HB  ASP A 574     -60.454  46.673  15.475  1.00  0.64           H  
ATOM   8925 2HB  ASP A 574     -60.404  46.887  13.732  1.00  0.64           H  
ATOM   8926  N   LYS A 575     -57.446  46.874  15.229  1.00  0.62           N  
ATOM   8927  CA  LYS A 575     -56.356  47.805  15.028  1.00  0.62           C  
ATOM   8928  C   LYS A 575     -55.089  47.040  14.645  1.00  0.62           C  
ATOM   8929  O   LYS A 575     -54.330  47.461  13.777  1.00  0.62           O  
ATOM   8930  CB  LYS A 575     -56.130  48.648  16.270  1.00  0.62           C  
ATOM   8931  CG  LYS A 575     -55.225  49.842  16.043  1.00  0.62           C  
ATOM   8932  CD  LYS A 575     -55.942  50.845  15.141  1.00  0.62           C  
ATOM   8933  CE  LYS A 575     -55.177  52.139  14.973  1.00  0.62           C  
ATOM   8934  NZ  LYS A 575     -55.857  53.051  13.997  1.00  0.62           N  
ATOM   8935  H   LYS A 575     -57.833  46.761  16.171  1.00  0.62           H  
ATOM   8936  HA  LYS A 575     -56.611  48.468  14.199  1.00  0.62           H  
ATOM   8937 1HB  LYS A 575     -57.090  49.011  16.643  1.00  0.62           H  
ATOM   8938 2HB  LYS A 575     -55.696  48.023  17.057  1.00  0.62           H  
ATOM   8939 1HG  LYS A 575     -54.946  50.295  16.985  1.00  0.62           H  
ATOM   8940 2HG  LYS A 575     -54.330  49.531  15.519  1.00  0.62           H  
ATOM   8941 1HD  LYS A 575     -56.088  50.404  14.148  1.00  0.62           H  
ATOM   8942 2HD  LYS A 575     -56.920  51.073  15.565  1.00  0.62           H  
ATOM   8943 1HE  LYS A 575     -55.110  52.643  15.929  1.00  0.62           H  
ATOM   8944 2HE  LYS A 575     -54.169  51.926  14.614  1.00  0.62           H  
ATOM   8945 1HZ  LYS A 575     -55.307  53.911  13.924  1.00  0.62           H  
ATOM   8946 2HZ  LYS A 575     -55.904  52.583  13.079  1.00  0.62           H  
ATOM   8947 3HZ  LYS A 575     -56.780  53.273  14.306  1.00  0.62           H  
ATOM   8948  N   CYS A 576     -54.862  45.888  15.285  1.00  0.61           N  
ATOM   8949  CA  CYS A 576     -53.675  45.110  14.977  1.00  0.61           C  
ATOM   8950  C   CYS A 576     -53.711  44.653  13.533  1.00  0.61           C  
ATOM   8951  O   CYS A 576     -52.699  44.712  12.835  1.00  0.61           O  
ATOM   8952  CB  CYS A 576     -53.588  43.878  15.862  1.00  0.61           C  
ATOM   8953  SG  CYS A 576     -53.245  44.222  17.572  1.00  0.61           S  
ATOM   8954  H   CYS A 576     -55.502  45.562  16.005  1.00  0.61           H  
ATOM   8955  HA  CYS A 576     -52.795  45.731  15.137  1.00  0.61           H  
ATOM   8956 1HB  CYS A 576     -54.524  43.320  15.807  1.00  0.61           H  
ATOM   8957 2HB  CYS A 576     -52.794  43.237  15.486  1.00  0.61           H  
ATOM   8958  HG  CYS A 576     -54.456  44.785  17.811  1.00  0.61           H  
ATOM   8959  N   ASN A 577     -54.894  44.236  13.063  1.00  0.59           N  
ATOM   8960  CA  ASN A 577     -55.041  43.794  11.688  1.00  0.59           C  
ATOM   8961  C   ASN A 577     -54.869  44.955  10.712  1.00  0.59           C  
ATOM   8962  O   ASN A 577     -54.306  44.779   9.624  1.00  0.59           O  
ATOM   8963  CB  ASN A 577     -56.366  43.090  11.508  1.00  0.59           C  
ATOM   8964  CG  ASN A 577     -56.353  41.704  12.121  1.00  0.59           C  
ATOM   8965  OD1 ASN A 577     -55.279  41.079  12.267  1.00  0.59           O  
ATOM   8966  ND2 ASN A 577     -57.513  41.218  12.487  1.00  0.59           N  
ATOM   8967  H   ASN A 577     -55.704  44.197  13.683  1.00  0.59           H  
ATOM   8968  HA  ASN A 577     -54.250  43.077  11.475  1.00  0.59           H  
ATOM   8969 1HB  ASN A 577     -57.155  43.680  11.986  1.00  0.59           H  
ATOM   8970 2HB  ASN A 577     -56.605  43.013  10.449  1.00  0.59           H  
ATOM   8971 1HD2 ASN A 577     -57.575  40.314  12.900  1.00  0.59           H  
ATOM   8972 2HD2 ASN A 577     -58.343  41.762  12.355  1.00  0.59           H  
ATOM   8973  N   GLU A 578     -55.303  46.164  11.104  1.00  0.59           N  
ATOM   8974  CA  GLU A 578     -55.100  47.328  10.249  1.00  0.59           C  
ATOM   8975  C   GLU A 578     -53.598  47.541  10.072  1.00  0.59           C  
ATOM   8976  O   GLU A 578     -53.116  47.732   8.950  1.00  0.59           O  
ATOM   8977  CB  GLU A 578     -55.740  48.586  10.848  1.00  0.59           C  
ATOM   8978  CG  GLU A 578     -55.649  49.836   9.950  1.00  0.59           C  
ATOM   8979  CD  GLU A 578     -56.267  51.075  10.581  1.00  0.59           C  
ATOM   8980  OE1 GLU A 578     -55.792  51.478  11.622  1.00  0.59           O  
ATOM   8981  OE2 GLU A 578     -57.195  51.612  10.032  1.00  0.59           O  
ATOM   8982  H   GLU A 578     -55.805  46.269  11.986  1.00  0.59           H  
ATOM   8983  HA  GLU A 578     -55.543  47.133   9.274  1.00  0.59           H  
ATOM   8984 1HB  GLU A 578     -56.791  48.391  11.064  1.00  0.59           H  
ATOM   8985 2HB  GLU A 578     -55.255  48.824  11.792  1.00  0.59           H  
ATOM   8986 1HG  GLU A 578     -54.597  50.035   9.741  1.00  0.59           H  
ATOM   8987 2HG  GLU A 578     -56.146  49.627   9.004  1.00  0.59           H  
ATOM   8988  N   VAL A 579     -52.856  47.459  11.182  1.00  0.58           N  
ATOM   8989  CA  VAL A 579     -51.408  47.620  11.161  1.00  0.58           C  
ATOM   8990  C   VAL A 579     -50.716  46.534  10.357  1.00  0.58           C  
ATOM   8991  O   VAL A 579     -49.838  46.833   9.546  1.00  0.58           O  
ATOM   8992  CB  VAL A 579     -50.843  47.647  12.584  1.00  0.58           C  
ATOM   8993  CG1 VAL A 579     -49.334  47.572  12.542  1.00  0.58           C  
ATOM   8994  CG2 VAL A 579     -51.269  48.945  13.272  1.00  0.58           C  
ATOM   8995  H   VAL A 579     -53.328  47.306  12.076  1.00  0.58           H  
ATOM   8996  HA  VAL A 579     -51.186  48.581  10.700  1.00  0.58           H  
ATOM   8997  HB  VAL A 579     -51.214  46.788  13.142  1.00  0.58           H  
ATOM   8998 1HG1 VAL A 579     -48.953  47.588  13.558  1.00  0.58           H  
ATOM   8999 2HG1 VAL A 579     -49.026  46.648  12.056  1.00  0.58           H  
ATOM   9000 3HG1 VAL A 579     -48.947  48.419  11.987  1.00  0.58           H  
ATOM   9001 1HG2 VAL A 579     -50.871  48.970  14.268  1.00  0.58           H  
ATOM   9002 2HG2 VAL A 579     -50.886  49.796  12.710  1.00  0.58           H  
ATOM   9003 3HG2 VAL A 579     -52.358  48.996  13.312  1.00  0.58           H  
ATOM   9004  N   LEU A 580     -51.108  45.278  10.553  1.00  0.59           N  
ATOM   9005  CA  LEU A 580     -50.494  44.199   9.797  1.00  0.59           C  
ATOM   9006  C   LEU A 580     -50.785  44.364   8.304  1.00  0.59           C  
ATOM   9007  O   LEU A 580     -49.901  44.152   7.469  1.00  0.59           O  
ATOM   9008  CB  LEU A 580     -50.969  42.850  10.347  1.00  0.59           C  
ATOM   9009  CG  LEU A 580     -50.422  42.514  11.783  1.00  0.59           C  
ATOM   9010  CD1 LEU A 580     -51.115  41.289  12.334  1.00  0.59           C  
ATOM   9011  CD2 LEU A 580     -48.910  42.279  11.712  1.00  0.59           C  
ATOM   9012  H   LEU A 580     -51.825  45.073  11.248  1.00  0.59           H  
ATOM   9013  HA  LEU A 580     -49.424  44.247   9.937  1.00  0.59           H  
ATOM   9014 1HB  LEU A 580     -52.057  42.864  10.395  1.00  0.59           H  
ATOM   9015 2HB  LEU A 580     -50.659  42.060   9.666  1.00  0.59           H  
ATOM   9016  HG  LEU A 580     -50.628  43.342  12.446  1.00  0.59           H  
ATOM   9017 1HD1 LEU A 580     -50.729  41.079  13.335  1.00  0.59           H  
ATOM   9018 2HD1 LEU A 580     -52.188  41.480  12.386  1.00  0.59           H  
ATOM   9019 3HD1 LEU A 580     -50.924  40.440  11.684  1.00  0.59           H  
ATOM   9020 1HD2 LEU A 580     -48.522  42.044  12.704  1.00  0.59           H  
ATOM   9021 2HD2 LEU A 580     -48.708  41.448  11.045  1.00  0.59           H  
ATOM   9022 3HD2 LEU A 580     -48.424  43.162  11.338  1.00  0.59           H  
ATOM   9023  N   SER A 581     -52.002  44.797   7.958  1.00  0.60           N  
ATOM   9024  CA  SER A 581     -52.350  45.009   6.560  1.00  0.60           C  
ATOM   9025  C   SER A 581     -51.495  46.138   5.987  1.00  0.60           C  
ATOM   9026  O   SER A 581     -50.966  46.032   4.874  1.00  0.60           O  
ATOM   9027  CB  SER A 581     -53.819  45.363   6.442  1.00  0.60           C  
ATOM   9028  OG  SER A 581     -54.625  44.299   6.873  1.00  0.60           O  
ATOM   9029  H   SER A 581     -52.716  44.953   8.667  1.00  0.60           H  
ATOM   9030  HA  SER A 581     -52.145  44.093   6.002  1.00  0.60           H  
ATOM   9031 1HB  SER A 581     -54.032  46.247   7.039  1.00  0.60           H  
ATOM   9032 2HB  SER A 581     -54.050  45.603   5.407  1.00  0.60           H  
ATOM   9033  HG  SER A 581     -54.502  44.267   7.853  1.00  0.60           H  
ATOM   9034  N   TRP A 582     -51.316  47.205   6.782  1.00  0.62           N  
ATOM   9035  CA  TRP A 582     -50.507  48.341   6.376  1.00  0.62           C  
ATOM   9036  C   TRP A 582     -49.086  47.875   6.120  1.00  0.62           C  
ATOM   9037  O   TRP A 582     -48.532  48.195   5.071  1.00  0.62           O  
ATOM   9038  CB  TRP A 582     -50.539  49.448   7.443  1.00  0.62           C  
ATOM   9039  CG  TRP A 582     -49.712  50.659   7.110  1.00  0.62           C  
ATOM   9040  CD1 TRP A 582     -50.081  51.756   6.379  1.00  0.62           C  
ATOM   9041  CD2 TRP A 582     -48.358  50.891   7.520  1.00  0.62           C  
ATOM   9042  NE1 TRP A 582     -49.034  52.643   6.304  1.00  0.62           N  
ATOM   9043  CE2 TRP A 582     -47.972  52.126   6.997  1.00  0.62           C  
ATOM   9044  CE3 TRP A 582     -47.460  50.166   8.273  1.00  0.62           C  
ATOM   9045  CZ2 TRP A 582     -46.714  52.640   7.208  1.00  0.62           C  
ATOM   9046  CZ3 TRP A 582     -46.216  50.676   8.486  1.00  0.62           C  
ATOM   9047  CH2 TRP A 582     -45.835  51.879   7.974  1.00  0.62           C  
ATOM   9048  H   TRP A 582     -51.792  47.242   7.682  1.00  0.62           H  
ATOM   9049  HA  TRP A 582     -50.912  48.744   5.453  1.00  0.62           H  
ATOM   9050 1HB  TRP A 582     -51.572  49.762   7.604  1.00  0.62           H  
ATOM   9051 2HB  TRP A 582     -50.180  49.049   8.384  1.00  0.62           H  
ATOM   9052  HD1 TRP A 582     -51.056  51.901   5.920  1.00  0.62           H  
ATOM   9053  HE1 TRP A 582     -49.041  53.532   5.816  1.00  0.62           H  
ATOM   9054  HE3 TRP A 582     -47.748  49.207   8.690  1.00  0.62           H  
ATOM   9055  HZ2 TRP A 582     -46.410  53.599   6.795  1.00  0.62           H  
ATOM   9056  HZ3 TRP A 582     -45.557  50.092   9.072  1.00  0.62           H  
ATOM   9057  HH2 TRP A 582     -44.827  52.250   8.169  1.00  0.62           H  
ATOM   9058  N   LEU A 583     -48.532  47.067   7.029  1.00  0.65           N  
ATOM   9059  CA  LEU A 583     -47.181  46.537   6.876  1.00  0.65           C  
ATOM   9060  C   LEU A 583     -47.008  45.709   5.614  1.00  0.65           C  
ATOM   9061  O   LEU A 583     -45.991  45.861   4.930  1.00  0.65           O  
ATOM   9062  CB  LEU A 583     -46.851  45.665   8.092  1.00  0.65           C  
ATOM   9063  CG  LEU A 583     -46.470  46.381   9.377  1.00  0.65           C  
ATOM   9064  CD1 LEU A 583     -46.546  45.445  10.512  1.00  0.65           C  
ATOM   9065  CD2 LEU A 583     -45.034  46.799   9.200  1.00  0.65           C  
ATOM   9066  H   LEU A 583     -49.057  46.842   7.870  1.00  0.65           H  
ATOM   9067  HA  LEU A 583     -46.490  47.369   6.839  1.00  0.65           H  
ATOM   9068 1HB  LEU A 583     -47.713  45.055   8.315  1.00  0.65           H  
ATOM   9069 2HB  LEU A 583     -46.030  45.000   7.827  1.00  0.65           H  
ATOM   9070  HG  LEU A 583     -47.112  47.233   9.575  1.00  0.65           H  
ATOM   9071 1HD1 LEU A 583     -46.220  45.907  11.401  1.00  0.65           H  
ATOM   9072 2HD1 LEU A 583     -47.553  45.124  10.634  1.00  0.65           H  
ATOM   9073 3HD1 LEU A 583     -45.937  44.628  10.305  1.00  0.65           H  
ATOM   9074 1HD2 LEU A 583     -44.644  47.274  10.074  1.00  0.65           H  
ATOM   9075 2HD2 LEU A 583     -44.446  45.905   9.004  1.00  0.65           H  
ATOM   9076 3HD2 LEU A 583     -44.975  47.469   8.358  1.00  0.65           H  
ATOM   9077  N   GLU A 584     -47.965  44.849   5.280  1.00  0.69           N  
ATOM   9078  CA  GLU A 584     -47.838  44.070   4.052  1.00  0.69           C  
ATOM   9079  C   GLU A 584     -47.853  44.969   2.808  1.00  0.69           C  
ATOM   9080  O   GLU A 584     -47.140  44.714   1.831  1.00  0.69           O  
ATOM   9081  CB  GLU A 584     -48.929  42.993   3.938  1.00  0.69           C  
ATOM   9082  CG  GLU A 584     -48.789  41.818   4.921  1.00  0.69           C  
ATOM   9083  CD  GLU A 584     -49.847  40.726   4.732  1.00  0.69           C  
ATOM   9084  OE1 GLU A 584     -50.741  40.905   3.935  1.00  0.69           O  
ATOM   9085  OE2 GLU A 584     -49.741  39.709   5.384  1.00  0.69           O  
ATOM   9086  H   GLU A 584     -48.781  44.731   5.889  1.00  0.69           H  
ATOM   9087  HA  GLU A 584     -46.871  43.563   4.079  1.00  0.69           H  
ATOM   9088 1HB  GLU A 584     -49.902  43.458   4.120  1.00  0.69           H  
ATOM   9089 2HB  GLU A 584     -48.941  42.593   2.926  1.00  0.69           H  
ATOM   9090 1HG  GLU A 584     -47.800  41.377   4.800  1.00  0.69           H  
ATOM   9091 2HG  GLU A 584     -48.857  42.209   5.937  1.00  0.69           H  
ATOM   9092  N   ALA A 585     -48.682  46.022   2.848  1.00  0.72           N  
ATOM   9093  CA  ALA A 585     -48.835  46.960   1.735  1.00  0.72           C  
ATOM   9094  C   ALA A 585     -47.730  48.027   1.643  1.00  0.72           C  
ATOM   9095  O   ALA A 585     -47.426  48.520   0.554  1.00  0.72           O  
ATOM   9096  CB  ALA A 585     -50.176  47.658   1.872  1.00  0.72           C  
ATOM   9097  H   ALA A 585     -49.264  46.158   3.677  1.00  0.72           H  
ATOM   9098  HA  ALA A 585     -48.820  46.383   0.813  1.00  0.72           H  
ATOM   9099 1HB  ALA A 585     -50.326  48.330   1.029  1.00  0.72           H  
ATOM   9100 2HB  ALA A 585     -50.971  46.915   1.897  1.00  0.72           H  
ATOM   9101 3HB  ALA A 585     -50.184  48.226   2.800  1.00  0.72           H  
ATOM   9102  N   ASN A 586     -47.129  48.380   2.774  1.00  0.74           N  
ATOM   9103  CA  ASN A 586     -46.162  49.472   2.878  1.00  0.74           C  
ATOM   9104  C   ASN A 586     -44.832  49.029   3.487  1.00  0.74           C  
ATOM   9105  O   ASN A 586     -44.274  49.677   4.376  1.00  0.74           O  
ATOM   9106  CB  ASN A 586     -46.780  50.615   3.658  1.00  0.74           C  
ATOM   9107  CG  ASN A 586     -47.936  51.257   2.945  1.00  0.74           C  
ATOM   9108  OD1 ASN A 586     -47.748  52.122   2.079  1.00  0.74           O  
ATOM   9109  ND2 ASN A 586     -49.124  50.830   3.260  1.00  0.74           N  
ATOM   9110  H   ASN A 586     -47.417  47.924   3.637  1.00  0.74           H  
ATOM   9111  HA  ASN A 586     -45.944  49.828   1.871  1.00  0.74           H  
ATOM   9112 1HB  ASN A 586     -47.118  50.255   4.630  1.00  0.74           H  
ATOM   9113 2HB  ASN A 586     -46.034  51.372   3.838  1.00  0.74           H  
ATOM   9114 1HD2 ASN A 586     -49.930  51.211   2.809  1.00  0.74           H  
ATOM   9115 2HD2 ASN A 586     -49.217  50.088   3.938  1.00  0.74           H  
ATOM   9116  N   GLN A 587     -44.290  47.948   2.945  1.00  0.75           N  
ATOM   9117  CA  GLN A 587     -43.044  47.341   3.415  1.00  0.75           C  
ATOM   9118  C   GLN A 587     -41.835  48.258   3.241  1.00  0.75           C  
ATOM   9119  O   GLN A 587     -40.803  48.068   3.883  1.00  0.75           O  
ATOM   9120  CB  GLN A 587     -42.780  46.048   2.642  1.00  0.75           C  
ATOM   9121  CG  GLN A 587     -43.784  44.959   2.921  1.00  0.75           C  
ATOM   9122  CD  GLN A 587     -43.520  43.669   2.166  1.00  0.75           C  
ATOM   9123  OE1 GLN A 587     -42.380  43.186   2.094  1.00  0.75           O  
ATOM   9124  NE2 GLN A 587     -44.578  43.106   1.589  1.00  0.75           N  
ATOM   9125  H   GLN A 587     -44.805  47.486   2.206  1.00  0.75           H  
ATOM   9126  HA  GLN A 587     -43.157  47.115   4.475  1.00  0.75           H  
ATOM   9127 1HB  GLN A 587     -42.807  46.258   1.573  1.00  0.75           H  
ATOM   9128 2HB  GLN A 587     -41.786  45.677   2.876  1.00  0.75           H  
ATOM   9129 1HG  GLN A 587     -43.803  44.741   3.980  1.00  0.75           H  
ATOM   9130 2HG  GLN A 587     -44.763  45.328   2.615  1.00  0.75           H  
ATOM   9131 1HE2 GLN A 587     -44.479  42.258   1.069  1.00  0.75           H  
ATOM   9132 2HE2 GLN A 587     -45.496  43.562   1.667  1.00  0.75           H  
ATOM   9133  N   LEU A 588     -41.965  49.233   2.347  1.00  0.73           N  
ATOM   9134  CA  LEU A 588     -40.909  50.183   2.030  1.00  0.73           C  
ATOM   9135  C   LEU A 588     -41.093  51.526   2.743  1.00  0.73           C  
ATOM   9136  O   LEU A 588     -40.456  52.515   2.380  1.00  0.73           O  
ATOM   9137  CB  LEU A 588     -40.853  50.402   0.519  1.00  0.73           C  
ATOM   9138  CG  LEU A 588     -40.565  49.140  -0.300  1.00  0.73           C  
ATOM   9139  CD1 LEU A 588     -40.571  49.488  -1.778  1.00  0.73           C  
ATOM   9140  CD2 LEU A 588     -39.232  48.556   0.136  1.00  0.73           C  
ATOM   9141  H   LEU A 588     -42.846  49.319   1.867  1.00  0.73           H  
ATOM   9142  HA  LEU A 588     -39.960  49.759   2.355  1.00  0.73           H  
ATOM   9143 1HB  LEU A 588     -41.809  50.808   0.192  1.00  0.73           H  
ATOM   9144 2HB  LEU A 588     -40.074  51.132   0.301  1.00  0.73           H  
ATOM   9145  HG  LEU A 588     -41.352  48.405  -0.127  1.00  0.73           H  
ATOM   9146 1HD1 LEU A 588     -40.378  48.590  -2.365  1.00  0.73           H  
ATOM   9147 2HD1 LEU A 588     -41.544  49.897  -2.052  1.00  0.73           H  
ATOM   9148 3HD1 LEU A 588     -39.796  50.227  -1.981  1.00  0.73           H  
ATOM   9149 1HD2 LEU A 588     -39.025  47.653  -0.438  1.00  0.73           H  
ATOM   9150 2HD2 LEU A 588     -38.441  49.285  -0.036  1.00  0.73           H  
ATOM   9151 3HD2 LEU A 588     -39.273  48.309   1.200  1.00  0.73           H  
ATOM   9152  N   ALA A 589     -41.980  51.565   3.736  1.00  0.70           N  
ATOM   9153  CA  ALA A 589     -42.264  52.772   4.516  1.00  0.70           C  
ATOM   9154  C   ALA A 589     -41.027  53.287   5.256  1.00  0.70           C  
ATOM   9155  O   ALA A 589     -40.029  52.577   5.412  1.00  0.70           O  
ATOM   9156  CB  ALA A 589     -43.374  52.500   5.514  1.00  0.70           C  
ATOM   9157  H   ALA A 589     -42.508  50.725   3.975  1.00  0.70           H  
ATOM   9158  HA  ALA A 589     -42.593  53.552   3.830  1.00  0.70           H  
ATOM   9159 1HB  ALA A 589     -43.593  53.407   6.054  1.00  0.70           H  
ATOM   9160 2HB  ALA A 589     -44.258  52.176   4.992  1.00  0.70           H  
ATOM   9161 3HB  ALA A 589     -43.075  51.740   6.204  1.00  0.70           H  
ATOM   9162  N   GLU A 590     -41.052  54.569   5.621  1.00  0.66           N  
ATOM   9163  CA  GLU A 590     -39.945  55.183   6.356  1.00  0.66           C  
ATOM   9164  C   GLU A 590     -39.959  54.763   7.814  1.00  0.66           C  
ATOM   9165  O   GLU A 590     -41.014  54.446   8.366  1.00  0.66           O  
ATOM   9166  CB  GLU A 590     -40.011  56.715   6.282  1.00  0.66           C  
ATOM   9167  CG  GLU A 590     -39.786  57.336   4.906  1.00  0.66           C  
ATOM   9168  CD  GLU A 590     -38.333  57.329   4.474  1.00  0.66           C  
ATOM   9169  OE1 GLU A 590     -37.508  57.763   5.244  1.00  0.66           O  
ATOM   9170  OE2 GLU A 590     -38.039  56.875   3.390  1.00  0.66           O  
ATOM   9171  H   GLU A 590     -41.898  55.121   5.439  1.00  0.66           H  
ATOM   9172  HA  GLU A 590     -39.011  54.845   5.912  1.00  0.66           H  
ATOM   9173 1HB  GLU A 590     -40.994  57.041   6.629  1.00  0.66           H  
ATOM   9174 2HB  GLU A 590     -39.275  57.141   6.963  1.00  0.66           H  
ATOM   9175 1HG  GLU A 590     -40.374  56.776   4.175  1.00  0.66           H  
ATOM   9176 2HG  GLU A 590     -40.154  58.359   4.918  1.00  0.66           H  
ATOM   9177  N   LYS A 591     -38.803  54.854   8.468  1.00  0.62           N  
ATOM   9178  CA  LYS A 591     -38.691  54.521   9.885  1.00  0.62           C  
ATOM   9179  C   LYS A 591     -39.761  55.232  10.690  1.00  0.62           C  
ATOM   9180  O   LYS A 591     -40.435  54.619  11.517  1.00  0.62           O  
ATOM   9181  CB  LYS A 591     -37.334  54.934  10.438  1.00  0.62           C  
ATOM   9182  CG  LYS A 591     -37.130  54.555  11.897  1.00  0.62           C  
ATOM   9183  CD  LYS A 591     -35.788  55.021  12.403  1.00  0.62           C  
ATOM   9184  CE  LYS A 591     -35.474  54.454  13.798  1.00  0.62           C  
ATOM   9185  NZ  LYS A 591     -36.316  55.072  14.896  1.00  0.62           N  
ATOM   9186  H   LYS A 591     -37.978  55.142   7.960  1.00  0.62           H  
ATOM   9187  HA  LYS A 591     -38.819  53.450  10.013  1.00  0.62           H  
ATOM   9188 1HB  LYS A 591     -36.536  54.465   9.855  1.00  0.62           H  
ATOM   9189 2HB  LYS A 591     -37.216  56.016  10.357  1.00  0.62           H  
ATOM   9190 1HG  LYS A 591     -37.923  54.990  12.516  1.00  0.62           H  
ATOM   9191 2HG  LYS A 591     -37.172  53.478  11.991  1.00  0.62           H  
ATOM   9192 1HD  LYS A 591     -35.009  54.748  11.700  1.00  0.62           H  
ATOM   9193 2HD  LYS A 591     -35.805  56.108  12.479  1.00  0.62           H  
ATOM   9194 1HE  LYS A 591     -35.646  53.377  13.785  1.00  0.62           H  
ATOM   9195 2HE  LYS A 591     -34.420  54.640  14.014  1.00  0.62           H  
ATOM   9196 1HZ  LYS A 591     -36.063  54.671  15.779  1.00  0.62           H  
ATOM   9197 2HZ  LYS A 591     -36.156  56.063  14.922  1.00  0.62           H  
ATOM   9198 3HZ  LYS A 591     -37.328  54.918  14.759  1.00  0.62           H  
ATOM   9199  N   ASP A 592     -39.935  56.524  10.407  1.00  0.59           N  
ATOM   9200  CA  ASP A 592     -40.892  57.358  11.112  1.00  0.59           C  
ATOM   9201  C   ASP A 592     -42.318  56.831  10.988  1.00  0.59           C  
ATOM   9202  O   ASP A 592     -43.117  56.979  11.913  1.00  0.59           O  
ATOM   9203  CB  ASP A 592     -40.854  58.781  10.553  1.00  0.59           C  
ATOM   9204  CG  ASP A 592     -39.587  59.566  10.910  1.00  0.59           C  
ATOM   9205  OD1 ASP A 592     -38.855  59.148  11.774  1.00  0.59           O  
ATOM   9206  OD2 ASP A 592     -39.365  60.580  10.296  1.00  0.59           O  
ATOM   9207  H   ASP A 592     -39.362  56.940   9.687  1.00  0.59           H  
ATOM   9208  HA  ASP A 592     -40.620  57.377  12.168  1.00  0.59           H  
ATOM   9209 1HB  ASP A 592     -40.941  58.738   9.466  1.00  0.59           H  
ATOM   9210 2HB  ASP A 592     -41.719  59.333  10.922  1.00  0.59           H  
ATOM   9211  N   GLU A 593     -42.653  56.246   9.839  1.00  0.57           N  
ATOM   9212  CA  GLU A 593     -43.995  55.749   9.605  1.00  0.57           C  
ATOM   9213  C   GLU A 593     -44.203  54.455  10.371  1.00  0.57           C  
ATOM   9214  O   GLU A 593     -45.271  54.216  10.941  1.00  0.57           O  
ATOM   9215  CB  GLU A 593     -44.229  55.540   8.116  1.00  0.57           C  
ATOM   9216  CG  GLU A 593     -44.276  56.822   7.284  1.00  0.57           C  
ATOM   9217  CD  GLU A 593     -44.409  56.573   5.790  1.00  0.57           C  
ATOM   9218  OE1 GLU A 593     -43.542  55.935   5.215  1.00  0.57           O  
ATOM   9219  OE2 GLU A 593     -45.385  57.011   5.226  1.00  0.57           O  
ATOM   9220  H   GLU A 593     -41.948  56.080   9.131  1.00  0.57           H  
ATOM   9221  HA  GLU A 593     -44.709  56.486   9.970  1.00  0.57           H  
ATOM   9222 1HB  GLU A 593     -43.441  54.916   7.721  1.00  0.57           H  
ATOM   9223 2HB  GLU A 593     -45.161  55.024   7.976  1.00  0.57           H  
ATOM   9224 1HG  GLU A 593     -45.119  57.425   7.617  1.00  0.57           H  
ATOM   9225 2HG  GLU A 593     -43.364  57.388   7.473  1.00  0.57           H  
ATOM   9226  N   PHE A 594     -43.158  53.630  10.442  1.00  0.56           N  
ATOM   9227  CA  PHE A 594     -43.301  52.381  11.174  1.00  0.56           C  
ATOM   9228  C   PHE A 594     -43.419  52.710  12.666  1.00  0.56           C  
ATOM   9229  O   PHE A 594     -44.294  52.184  13.362  1.00  0.56           O  
ATOM   9230  CB  PHE A 594     -42.088  51.478  10.964  1.00  0.56           C  
ATOM   9231  CG  PHE A 594     -41.916  50.838   9.608  1.00  0.56           C  
ATOM   9232  CD1 PHE A 594     -40.820  51.144   8.837  1.00  0.56           C  
ATOM   9233  CD2 PHE A 594     -42.814  49.934   9.121  1.00  0.56           C  
ATOM   9234  CE1 PHE A 594     -40.627  50.564   7.618  1.00  0.56           C  
ATOM   9235  CE2 PHE A 594     -42.637  49.351   7.872  1.00  0.56           C  
ATOM   9236  CZ  PHE A 594     -41.537  49.669   7.125  1.00  0.56           C  
ATOM   9237  H   PHE A 594     -42.290  53.871   9.955  1.00  0.56           H  
ATOM   9238  HA  PHE A 594     -44.205  51.872  10.845  1.00  0.56           H  
ATOM   9239 1HB  PHE A 594     -41.203  52.078  11.143  1.00  0.56           H  
ATOM   9240 2HB  PHE A 594     -42.097  50.685  11.714  1.00  0.56           H  
ATOM   9241  HD1 PHE A 594     -40.097  51.850   9.209  1.00  0.56           H  
ATOM   9242  HD2 PHE A 594     -43.660  49.679   9.733  1.00  0.56           H  
ATOM   9243  HE1 PHE A 594     -39.747  50.819   7.035  1.00  0.56           H  
ATOM   9244  HE2 PHE A 594     -43.351  48.641   7.477  1.00  0.56           H  
ATOM   9245  HZ  PHE A 594     -41.383  49.214   6.145  1.00  0.56           H  
ATOM   9246  N   ASP A 595     -42.593  53.660  13.137  1.00  0.56           N  
ATOM   9247  CA  ASP A 595     -42.632  54.092  14.532  1.00  0.56           C  
ATOM   9248  C   ASP A 595     -43.966  54.763  14.857  1.00  0.56           C  
ATOM   9249  O   ASP A 595     -44.533  54.542  15.931  1.00  0.56           O  
ATOM   9250  CB  ASP A 595     -41.472  55.040  14.860  1.00  0.56           C  
ATOM   9251  CG  ASP A 595     -40.058  54.360  14.980  1.00  0.56           C  
ATOM   9252  OD1 ASP A 595     -39.966  53.155  15.062  1.00  0.56           O  
ATOM   9253  OD2 ASP A 595     -39.074  55.091  15.013  1.00  0.56           O  
ATOM   9254  H   ASP A 595     -41.901  54.073  12.512  1.00  0.56           H  
ATOM   9255  HA  ASP A 595     -42.531  53.211  15.163  1.00  0.56           H  
ATOM   9256 1HB  ASP A 595     -41.414  55.801  14.076  1.00  0.56           H  
ATOM   9257 2HB  ASP A 595     -41.687  55.558  15.792  1.00  0.56           H  
ATOM   9258  N   HIS A 596     -44.506  55.545  13.916  1.00  0.55           N  
ATOM   9259  CA  HIS A 596     -45.796  56.184  14.118  1.00  0.55           C  
ATOM   9260  C   HIS A 596     -46.865  55.139  14.349  1.00  0.55           C  
ATOM   9261  O   HIS A 596     -47.610  55.216  15.328  1.00  0.55           O  
ATOM   9262  CB  HIS A 596     -46.208  57.052  12.927  1.00  0.55           C  
ATOM   9263  CG  HIS A 596     -47.573  57.658  13.089  1.00  0.55           C  
ATOM   9264  ND1 HIS A 596     -47.825  58.739  13.914  1.00  0.55           N  
ATOM   9265  CD2 HIS A 596     -48.766  57.313  12.547  1.00  0.55           C  
ATOM   9266  CE1 HIS A 596     -49.116  59.034  13.865  1.00  0.55           C  
ATOM   9267  NE2 HIS A 596     -49.707  58.184  13.045  1.00  0.55           N  
ATOM   9268  H   HIS A 596     -44.005  55.736  13.051  1.00  0.55           H  
ATOM   9269  HA  HIS A 596     -45.755  56.818  15.004  1.00  0.55           H  
ATOM   9270 1HB  HIS A 596     -45.481  57.852  12.789  1.00  0.55           H  
ATOM   9271 2HB  HIS A 596     -46.205  56.449  12.023  1.00  0.55           H  
ATOM   9272  HD2 HIS A 596     -48.944  56.491  11.852  1.00  0.55           H  
ATOM   9273  HE1 HIS A 596     -49.607  59.839  14.412  1.00  0.55           H  
ATOM   9274  HE2 HIS A 596     -50.694  58.166  12.820  1.00  0.55           H  
ATOM   9275  N   LYS A 597     -46.928  54.143  13.460  1.00  0.55           N  
ATOM   9276  CA  LYS A 597     -47.942  53.107  13.578  1.00  0.55           C  
ATOM   9277  C   LYS A 597     -47.744  52.293  14.848  1.00  0.55           C  
ATOM   9278  O   LYS A 597     -48.718  51.866  15.477  1.00  0.55           O  
ATOM   9279  CB  LYS A 597     -47.915  52.214  12.344  1.00  0.55           C  
ATOM   9280  CG  LYS A 597     -48.416  52.884  11.086  1.00  0.55           C  
ATOM   9281  CD  LYS A 597     -49.888  53.195  11.198  1.00  0.55           C  
ATOM   9282  CE  LYS A 597     -50.414  53.875   9.961  1.00  0.55           C  
ATOM   9283  NZ  LYS A 597     -51.851  54.247  10.126  1.00  0.55           N  
ATOM   9284  H   LYS A 597     -46.278  54.122  12.672  1.00  0.55           H  
ATOM   9285  HA  LYS A 597     -48.919  53.588  13.636  1.00  0.55           H  
ATOM   9286 1HB  LYS A 597     -46.884  51.941  12.151  1.00  0.55           H  
ATOM   9287 2HB  LYS A 597     -48.487  51.306  12.522  1.00  0.55           H  
ATOM   9288 1HG  LYS A 597     -47.860  53.808  10.922  1.00  0.55           H  
ATOM   9289 2HG  LYS A 597     -48.251  52.232  10.239  1.00  0.55           H  
ATOM   9290 1HD  LYS A 597     -50.442  52.268  11.350  1.00  0.55           H  
ATOM   9291 2HD  LYS A 597     -50.064  53.848  12.059  1.00  0.55           H  
ATOM   9292 1HE  LYS A 597     -49.830  54.777   9.777  1.00  0.55           H  
ATOM   9293 2HE  LYS A 597     -50.312  53.209   9.106  1.00  0.55           H  
ATOM   9294 1HZ  LYS A 597     -52.185  54.707   9.295  1.00  0.55           H  
ATOM   9295 2HZ  LYS A 597     -52.396  53.414  10.292  1.00  0.55           H  
ATOM   9296 3HZ  LYS A 597     -51.951  54.876  10.932  1.00  0.55           H  
ATOM   9297  N   ARG A 598     -46.495  52.105  15.270  1.00  0.55           N  
ATOM   9298  CA  ARG A 598     -46.260  51.414  16.525  1.00  0.55           C  
ATOM   9299  C   ARG A 598     -46.910  52.184  17.651  1.00  0.55           C  
ATOM   9300  O   ARG A 598     -47.702  51.627  18.409  1.00  0.55           O  
ATOM   9301  CB  ARG A 598     -44.772  51.259  16.800  1.00  0.55           C  
ATOM   9302  CG  ARG A 598     -44.443  50.582  18.097  1.00  0.55           C  
ATOM   9303  CD  ARG A 598     -42.986  50.381  18.253  1.00  0.55           C  
ATOM   9304  NE  ARG A 598     -42.658  49.904  19.582  1.00  0.55           N  
ATOM   9305  CZ  ARG A 598     -41.440  49.480  19.963  1.00  0.55           C  
ATOM   9306  NH1 ARG A 598     -40.449  49.484  19.097  1.00  0.55           N  
ATOM   9307  NH2 ARG A 598     -41.243  49.073  21.204  1.00  0.55           N  
ATOM   9308  H   ARG A 598     -45.705  52.425  14.709  1.00  0.55           H  
ATOM   9309  HA  ARG A 598     -46.722  50.432  16.488  1.00  0.55           H  
ATOM   9310 1HB  ARG A 598     -44.286  50.715  15.990  1.00  0.55           H  
ATOM   9311 2HB  ARG A 598     -44.313  52.237  16.842  1.00  0.55           H  
ATOM   9312 1HG  ARG A 598     -44.798  51.202  18.920  1.00  0.55           H  
ATOM   9313 2HG  ARG A 598     -44.932  49.603  18.141  1.00  0.55           H  
ATOM   9314 1HD  ARG A 598     -42.641  49.639  17.525  1.00  0.55           H  
ATOM   9315 2HD  ARG A 598     -42.466  51.326  18.086  1.00  0.55           H  
ATOM   9316  HE  ARG A 598     -43.406  49.935  20.295  1.00  0.55           H  
ATOM   9317 1HH1 ARG A 598     -40.615  49.830  18.159  1.00  0.55           H  
ATOM   9318 2HH1 ARG A 598     -39.527  49.170  19.374  1.00  0.55           H  
ATOM   9319 1HH2 ARG A 598     -42.010  49.084  21.871  1.00  0.55           H  
ATOM   9320 2HH2 ARG A 598     -40.332  48.759  21.492  1.00  0.55           H  
ATOM   9321  N   LYS A 599     -46.629  53.485  17.724  1.00  0.56           N  
ATOM   9322  CA  LYS A 599     -47.167  54.308  18.795  1.00  0.56           C  
ATOM   9323  C   LYS A 599     -48.690  54.388  18.735  1.00  0.56           C  
ATOM   9324  O   LYS A 599     -49.360  54.353  19.767  1.00  0.56           O  
ATOM   9325  CB  LYS A 599     -46.539  55.696  18.735  1.00  0.56           C  
ATOM   9326  CG  LYS A 599     -45.061  55.703  19.131  1.00  0.56           C  
ATOM   9327  CD  LYS A 599     -44.448  57.087  19.019  1.00  0.56           C  
ATOM   9328  CE  LYS A 599     -42.972  57.059  19.390  1.00  0.56           C  
ATOM   9329  NZ  LYS A 599     -42.337  58.397  19.253  1.00  0.56           N  
ATOM   9330  H   LYS A 599     -45.994  53.903  17.042  1.00  0.56           H  
ATOM   9331  HA  LYS A 599     -46.890  53.851  19.746  1.00  0.56           H  
ATOM   9332 1HB  LYS A 599     -46.616  56.082  17.713  1.00  0.56           H  
ATOM   9333 2HB  LYS A 599     -47.080  56.375  19.390  1.00  0.56           H  
ATOM   9334 1HG  LYS A 599     -44.960  55.341  20.157  1.00  0.56           H  
ATOM   9335 2HG  LYS A 599     -44.517  55.023  18.475  1.00  0.56           H  
ATOM   9336 1HD  LYS A 599     -44.550  57.440  17.990  1.00  0.56           H  
ATOM   9337 2HD  LYS A 599     -44.971  57.776  19.679  1.00  0.56           H  
ATOM   9338 1HE  LYS A 599     -42.872  56.721  20.420  1.00  0.56           H  
ATOM   9339 2HE  LYS A 599     -42.455  56.354  18.735  1.00  0.56           H  
ATOM   9340 1HZ  LYS A 599     -41.361  58.336  19.507  1.00  0.56           H  
ATOM   9341 2HZ  LYS A 599     -42.417  58.710  18.295  1.00  0.56           H  
ATOM   9342 3HZ  LYS A 599     -42.802  59.055  19.862  1.00  0.56           H  
ATOM   9343  N   GLU A 600     -49.258  54.465  17.531  1.00  0.56           N  
ATOM   9344  CA  GLU A 600     -50.709  54.523  17.415  1.00  0.56           C  
ATOM   9345  C   GLU A 600     -51.328  53.239  17.988  1.00  0.56           C  
ATOM   9346  O   GLU A 600     -52.293  53.288  18.761  1.00  0.56           O  
ATOM   9347  CB  GLU A 600     -51.133  54.734  15.952  1.00  0.56           C  
ATOM   9348  CG  GLU A 600     -52.638  54.929  15.755  1.00  0.56           C  
ATOM   9349  CD  GLU A 600     -53.069  55.197  14.303  1.00  0.56           C  
ATOM   9350  OE1 GLU A 600     -52.245  55.207  13.419  1.00  0.56           O  
ATOM   9351  OE2 GLU A 600     -54.250  55.384  14.098  1.00  0.56           O  
ATOM   9352  H   GLU A 600     -48.674  54.513  16.696  1.00  0.56           H  
ATOM   9353  HA  GLU A 600     -51.070  55.365  18.003  1.00  0.56           H  
ATOM   9354 1HB  GLU A 600     -50.612  55.603  15.543  1.00  0.56           H  
ATOM   9355 2HB  GLU A 600     -50.826  53.868  15.363  1.00  0.56           H  
ATOM   9356 1HG  GLU A 600     -53.137  54.035  16.113  1.00  0.56           H  
ATOM   9357 2HG  GLU A 600     -52.961  55.760  16.380  1.00  0.56           H  
ATOM   9358  N   LEU A 601     -50.743  52.086  17.644  1.00  0.57           N  
ATOM   9359  CA  LEU A 601     -51.257  50.819  18.139  1.00  0.57           C  
ATOM   9360  C   LEU A 601     -51.065  50.737  19.650  1.00  0.57           C  
ATOM   9361  O   LEU A 601     -51.983  50.312  20.360  1.00  0.57           O  
ATOM   9362  CB  LEU A 601     -50.594  49.637  17.419  1.00  0.57           C  
ATOM   9363  CG  LEU A 601     -51.129  48.212  17.808  1.00  0.57           C  
ATOM   9364  CD1 LEU A 601     -52.601  48.135  17.560  1.00  0.57           C  
ATOM   9365  CD2 LEU A 601     -50.469  47.152  16.952  1.00  0.57           C  
ATOM   9366  H   LEU A 601     -49.946  52.087  17.005  1.00  0.57           H  
ATOM   9367  HA  LEU A 601     -52.323  50.779  17.928  1.00  0.57           H  
ATOM   9368 1HB  LEU A 601     -50.715  49.775  16.358  1.00  0.57           H  
ATOM   9369 2HB  LEU A 601     -49.522  49.664  17.643  1.00  0.57           H  
ATOM   9370  HG  LEU A 601     -50.942  48.029  18.852  1.00  0.57           H  
ATOM   9371 1HD1 LEU A 601     -52.967  47.153  17.833  1.00  0.57           H  
ATOM   9372 2HD1 LEU A 601     -53.116  48.887  18.154  1.00  0.57           H  
ATOM   9373 3HD1 LEU A 601     -52.777  48.303  16.510  1.00  0.57           H  
ATOM   9374 1HD2 LEU A 601     -50.876  46.195  17.240  1.00  0.57           H  
ATOM   9375 2HD2 LEU A 601     -50.690  47.337  15.908  1.00  0.57           H  
ATOM   9376 3HD2 LEU A 601     -49.407  47.154  17.086  1.00  0.57           H  
ATOM   9377  N   GLU A 602     -49.899  51.176  20.148  1.00  0.59           N  
ATOM   9378  CA  GLU A 602     -49.658  51.142  21.582  1.00  0.59           C  
ATOM   9379  C   GLU A 602     -50.691  52.010  22.295  1.00  0.59           C  
ATOM   9380  O   GLU A 602     -51.317  51.573  23.254  1.00  0.59           O  
ATOM   9381  CB  GLU A 602     -48.240  51.662  21.923  1.00  0.59           C  
ATOM   9382  CG  GLU A 602     -47.033  50.743  21.539  1.00  0.59           C  
ATOM   9383  CD  GLU A 602     -45.676  51.407  21.763  1.00  0.59           C  
ATOM   9384  OE1 GLU A 602     -45.659  52.577  22.053  1.00  0.59           O  
ATOM   9385  OE2 GLU A 602     -44.658  50.750  21.641  1.00  0.59           O  
ATOM   9386  H   GLU A 602     -49.172  51.513  19.521  1.00  0.59           H  
ATOM   9387  HA  GLU A 602     -49.763  50.122  21.935  1.00  0.59           H  
ATOM   9388 1HB  GLU A 602     -48.089  52.617  21.433  1.00  0.59           H  
ATOM   9389 2HB  GLU A 602     -48.180  51.840  22.995  1.00  0.59           H  
ATOM   9390 1HG  GLU A 602     -47.072  49.864  22.163  1.00  0.59           H  
ATOM   9391 2HG  GLU A 602     -47.122  50.426  20.506  1.00  0.59           H  
ATOM   9392  N   ASN A 603     -51.018  53.178  21.747  1.00  0.61           N  
ATOM   9393  CA  ASN A 603     -52.008  54.038  22.390  1.00  0.61           C  
ATOM   9394  C   ASN A 603     -53.369  53.339  22.493  1.00  0.61           C  
ATOM   9395  O   ASN A 603     -54.082  53.489  23.490  1.00  0.61           O  
ATOM   9396  CB  ASN A 603     -52.127  55.347  21.632  1.00  0.61           C  
ATOM   9397  CG  ASN A 603     -50.931  56.245  21.829  1.00  0.61           C  
ATOM   9398  OD1 ASN A 603     -50.187  56.131  22.813  1.00  0.61           O  
ATOM   9399  ND2 ASN A 603     -50.726  57.137  20.894  1.00  0.61           N  
ATOM   9400  H   ASN A 603     -50.519  53.511  20.923  1.00  0.61           H  
ATOM   9401  HA  ASN A 603     -51.671  54.249  23.405  1.00  0.61           H  
ATOM   9402 1HB  ASN A 603     -52.230  55.137  20.568  1.00  0.61           H  
ATOM   9403 2HB  ASN A 603     -53.025  55.873  21.949  1.00  0.61           H  
ATOM   9404 1HD2 ASN A 603     -49.947  57.758  20.958  1.00  0.61           H  
ATOM   9405 2HD2 ASN A 603     -51.345  57.188  20.112  1.00  0.61           H  
ATOM   9406  N   MET A 604     -53.696  52.531  21.482  1.00  0.64           N  
ATOM   9407  CA  MET A 604     -54.936  51.760  21.439  1.00  0.64           C  
ATOM   9408  C   MET A 604     -54.940  50.498  22.307  1.00  0.64           C  
ATOM   9409  O   MET A 604     -56.006  49.933  22.558  1.00  0.64           O  
ATOM   9410  CB  MET A 604     -55.246  51.368  20.003  1.00  0.64           C  
ATOM   9411  CG  MET A 604     -55.672  52.500  19.108  1.00  0.64           C  
ATOM   9412  SD  MET A 604     -57.202  53.241  19.656  1.00  0.64           S  
ATOM   9413  CE  MET A 604     -58.323  51.854  19.346  1.00  0.64           C  
ATOM   9414  H   MET A 604     -53.064  52.480  20.680  1.00  0.64           H  
ATOM   9415  HA  MET A 604     -55.736  52.402  21.802  1.00  0.64           H  
ATOM   9416 1HB  MET A 604     -54.359  50.921  19.559  1.00  0.64           H  
ATOM   9417 2HB  MET A 604     -56.028  50.610  19.991  1.00  0.64           H  
ATOM   9418 1HG  MET A 604     -54.894  53.265  19.090  1.00  0.64           H  
ATOM   9419 2HG  MET A 604     -55.815  52.138  18.107  1.00  0.64           H  
ATOM   9420 1HE  MET A 604     -59.338  52.134  19.629  1.00  0.64           H  
ATOM   9421 2HE  MET A 604     -58.299  51.596  18.285  1.00  0.64           H  
ATOM   9422 3HE  MET A 604     -58.007  50.990  19.933  1.00  0.64           H  
ATOM   9423  N   CYS A 605     -53.770  50.046  22.762  1.00  0.68           N  
ATOM   9424  CA  CYS A 605     -53.702  48.811  23.535  1.00  0.68           C  
ATOM   9425  C   CYS A 605     -53.317  49.065  24.991  1.00  0.68           C  
ATOM   9426  O   CYS A 605     -53.867  48.441  25.896  1.00  0.68           O  
ATOM   9427  CB  CYS A 605     -52.664  47.871  22.924  1.00  0.68           C  
ATOM   9428  SG  CYS A 605     -52.963  47.428  21.196  1.00  0.68           S  
ATOM   9429  H   CYS A 605     -52.909  50.543  22.531  1.00  0.68           H  
ATOM   9430  HA  CYS A 605     -54.677  48.326  23.510  1.00  0.68           H  
ATOM   9431 1HB  CYS A 605     -51.677  48.336  22.983  1.00  0.68           H  
ATOM   9432 2HB  CYS A 605     -52.630  46.954  23.500  1.00  0.68           H  
ATOM   9433  HG  CYS A 605     -52.632  48.652  20.701  1.00  0.68           H  
ATOM   9434  N   ASN A 606     -52.405  50.005  25.231  1.00  0.73           N  
ATOM   9435  CA  ASN A 606     -51.894  50.319  26.565  1.00  0.73           C  
ATOM   9436  C   ASN A 606     -52.912  50.215  27.712  1.00  0.73           C  
ATOM   9437  O   ASN A 606     -52.691  49.400  28.610  1.00  0.73           O  
ATOM   9438  CB  ASN A 606     -51.179  51.667  26.581  1.00  0.73           C  
ATOM   9439  CG  ASN A 606     -49.804  51.626  25.992  1.00  0.73           C  
ATOM   9440  OD1 ASN A 606     -49.197  50.556  25.850  1.00  0.73           O  
ATOM   9441  ND2 ASN A 606     -49.291  52.785  25.660  1.00  0.73           N  
ATOM   9442  H   ASN A 606     -52.013  50.510  24.448  1.00  0.73           H  
ATOM   9443  HA  ASN A 606     -51.128  49.575  26.789  1.00  0.73           H  
ATOM   9444 1HB  ASN A 606     -51.729  52.383  25.978  1.00  0.73           H  
ATOM   9445 2HB  ASN A 606     -51.127  52.054  27.597  1.00  0.73           H  
ATOM   9446 1HD2 ASN A 606     -48.366  52.836  25.280  1.00  0.73           H  
ATOM   9447 2HD2 ASN A 606     -49.819  53.621  25.800  1.00  0.73           H  
ATOM   9448  N   PRO A 607     -54.010  51.011  27.767  1.00  0.79           N  
ATOM   9449  CA  PRO A 607     -54.980  50.981  28.853  1.00  0.79           C  
ATOM   9450  C   PRO A 607     -55.709  49.647  28.986  1.00  0.79           C  
ATOM   9451  O   PRO A 607     -56.190  49.295  30.060  1.00  0.79           O  
ATOM   9452  CB  PRO A 607     -55.956  52.103  28.465  1.00  0.79           C  
ATOM   9453  CG  PRO A 607     -55.793  52.274  26.967  1.00  0.79           C  
ATOM   9454  CD  PRO A 607     -54.340  52.005  26.702  1.00  0.79           C  
ATOM   9455  HA  PRO A 607     -54.466  51.234  29.791  1.00  0.79           H  
ATOM   9456 1HB  PRO A 607     -56.981  51.815  28.746  1.00  0.79           H  
ATOM   9457 2HB  PRO A 607     -55.718  53.019  29.026  1.00  0.79           H  
ATOM   9458 1HG  PRO A 607     -56.450  51.573  26.429  1.00  0.79           H  
ATOM   9459 2HG  PRO A 607     -56.093  53.286  26.661  1.00  0.79           H  
ATOM   9460 1HD  PRO A 607     -54.264  51.622  25.693  1.00  0.79           H  
ATOM   9461 2HD  PRO A 607     -53.771  52.931  26.836  1.00  0.79           H  
ATOM   9462  N   ILE A 608     -55.763  48.869  27.915  1.00  0.87           N  
ATOM   9463  CA  ILE A 608     -56.451  47.595  27.969  1.00  0.87           C  
ATOM   9464  C   ILE A 608     -55.531  46.598  28.608  1.00  0.87           C  
ATOM   9465  O   ILE A 608     -55.915  45.858  29.517  1.00  0.87           O  
ATOM   9466  CB  ILE A 608     -56.848  47.135  26.582  1.00  0.87           C  
ATOM   9467  CG1 ILE A 608     -57.860  48.129  26.007  1.00  0.87           C  
ATOM   9468  CG2 ILE A 608     -57.430  45.737  26.679  1.00  0.87           C  
ATOM   9469  CD1 ILE A 608     -58.133  47.969  24.537  1.00  0.87           C  
ATOM   9470  H   ILE A 608     -55.309  49.129  27.046  1.00  0.87           H  
ATOM   9471  HA  ILE A 608     -57.343  47.693  28.581  1.00  0.87           H  
ATOM   9472  HB  ILE A 608     -55.983  47.137  25.936  1.00  0.87           H  
ATOM   9473 1HG1 ILE A 608     -58.794  48.014  26.546  1.00  0.87           H  
ATOM   9474 2HG1 ILE A 608     -57.489  49.140  26.172  1.00  0.87           H  
ATOM   9475 1HG2 ILE A 608     -57.724  45.408  25.701  1.00  0.87           H  
ATOM   9476 2HG2 ILE A 608     -56.684  45.055  27.085  1.00  0.87           H  
ATOM   9477 3HG2 ILE A 608     -58.303  45.755  27.332  1.00  0.87           H  
ATOM   9478 1HD1 ILE A 608     -58.861  48.710  24.219  1.00  0.87           H  
ATOM   9479 2HD1 ILE A 608     -57.206  48.115  23.984  1.00  0.87           H  
ATOM   9480 3HD1 ILE A 608     -58.520  46.979  24.335  1.00  0.87           H  
ATOM   9481  N   ILE A 609     -54.293  46.618  28.145  1.00  0.96           N  
ATOM   9482  CA  ILE A 609     -53.266  45.732  28.631  1.00  0.96           C  
ATOM   9483  C   ILE A 609     -53.040  46.042  30.108  1.00  0.96           C  
ATOM   9484  O   ILE A 609     -52.878  45.138  30.928  1.00  0.96           O  
ATOM   9485  CB  ILE A 609     -51.986  45.886  27.807  1.00  0.96           C  
ATOM   9486  CG1 ILE A 609     -52.244  45.489  26.315  1.00  0.96           C  
ATOM   9487  CG2 ILE A 609     -50.921  45.044  28.396  1.00  0.96           C  
ATOM   9488  CD1 ILE A 609     -52.707  44.063  26.089  1.00  0.96           C  
ATOM   9489  H   ILE A 609     -54.066  47.286  27.407  1.00  0.96           H  
ATOM   9490  HA  ILE A 609     -53.609  44.706  28.542  1.00  0.96           H  
ATOM   9491  HB  ILE A 609     -51.675  46.934  27.820  1.00  0.96           H  
ATOM   9492 1HG1 ILE A 609     -53.005  46.143  25.912  1.00  0.96           H  
ATOM   9493 2HG1 ILE A 609     -51.323  45.646  25.759  1.00  0.96           H  
ATOM   9494 1HG2 ILE A 609     -50.002  45.160  27.827  1.00  0.96           H  
ATOM   9495 2HG2 ILE A 609     -50.760  45.365  29.422  1.00  0.96           H  
ATOM   9496 3HG2 ILE A 609     -51.232  43.999  28.380  1.00  0.96           H  
ATOM   9497 1HD1 ILE A 609     -52.860  43.893  25.021  1.00  0.96           H  
ATOM   9498 2HD1 ILE A 609     -51.952  43.367  26.464  1.00  0.96           H  
ATOM   9499 3HD1 ILE A 609     -53.636  43.906  26.610  1.00  0.96           H  
ATOM   9500  N   THR A 610     -53.058  47.334  30.454  1.00  1.08           N  
ATOM   9501  CA  THR A 610     -52.909  47.753  31.833  1.00  1.08           C  
ATOM   9502  C   THR A 610     -54.017  47.156  32.699  1.00  1.08           C  
ATOM   9503  O   THR A 610     -53.725  46.530  33.719  1.00  1.08           O  
ATOM   9504  CB  THR A 610     -52.956  49.285  31.936  1.00  1.08           C  
ATOM   9505  OG1 THR A 610     -51.860  49.849  31.190  1.00  1.08           O  
ATOM   9506  CG2 THR A 610     -52.886  49.716  33.382  1.00  1.08           C  
ATOM   9507  H   THR A 610     -53.162  48.045  29.736  1.00  1.08           H  
ATOM   9508  HA  THR A 610     -51.949  47.397  32.205  1.00  1.08           H  
ATOM   9509  HB  THR A 610     -53.888  49.640  31.509  1.00  1.08           H  
ATOM   9510  HG1 THR A 610     -51.971  49.611  30.239  1.00  1.08           H  
ATOM   9511 1HG2 THR A 610     -52.931  50.801  33.442  1.00  1.08           H  
ATOM   9512 2HG2 THR A 610     -53.730  49.288  33.914  1.00  1.08           H  
ATOM   9513 3HG2 THR A 610     -51.957  49.365  33.826  1.00  1.08           H  
ATOM   9514  N   LYS A 611     -55.286  47.275  32.271  1.00  1.25           N  
ATOM   9515  CA  LYS A 611     -56.378  46.696  33.055  1.00  1.25           C  
ATOM   9516  C   LYS A 611     -56.217  45.185  33.189  1.00  1.25           C  
ATOM   9517  O   LYS A 611     -56.501  44.607  34.248  1.00  1.25           O  
ATOM   9518  CB  LYS A 611     -57.740  46.995  32.419  1.00  1.25           C  
ATOM   9519  CG  LYS A 611     -58.228  48.445  32.530  1.00  1.25           C  
ATOM   9520  CD  LYS A 611     -59.683  48.568  32.046  1.00  1.25           C  
ATOM   9521  CE  LYS A 611     -59.803  48.242  30.544  1.00  1.25           C  
ATOM   9522  NZ  LYS A 611     -61.197  48.441  30.025  1.00  1.25           N  
ATOM   9523  H   LYS A 611     -55.505  47.803  31.424  1.00  1.25           H  
ATOM   9524  HA  LYS A 611     -56.353  47.132  34.053  1.00  1.25           H  
ATOM   9525 1HB  LYS A 611     -57.689  46.754  31.352  1.00  1.25           H  
ATOM   9526 2HB  LYS A 611     -58.495  46.350  32.862  1.00  1.25           H  
ATOM   9527 1HG  LYS A 611     -58.176  48.755  33.574  1.00  1.25           H  
ATOM   9528 2HG  LYS A 611     -57.600  49.102  31.956  1.00  1.25           H  
ATOM   9529 1HD  LYS A 611     -60.314  47.880  32.609  1.00  1.25           H  
ATOM   9530 2HD  LYS A 611     -60.039  49.583  32.215  1.00  1.25           H  
ATOM   9531 1HE  LYS A 611     -59.118  48.874  29.976  1.00  1.25           H  
ATOM   9532 2HE  LYS A 611     -59.522  47.199  30.393  1.00  1.25           H  
ATOM   9533 1HZ  LYS A 611     -61.224  48.176  29.027  1.00  1.25           H  
ATOM   9534 2HZ  LYS A 611     -61.833  47.850  30.525  1.00  1.25           H  
ATOM   9535 3HZ  LYS A 611     -61.475  49.399  30.129  1.00  1.25           H  
ATOM   9536  N   LEU A 612     -55.743  44.531  32.129  1.00  1.51           N  
ATOM   9537  CA  LEU A 612     -55.536  43.095  32.190  1.00  1.51           C  
ATOM   9538  C   LEU A 612     -54.478  42.711  33.207  1.00  1.51           C  
ATOM   9539  O   LEU A 612     -54.665  41.768  33.986  1.00  1.51           O  
ATOM   9540  CB  LEU A 612     -55.134  42.583  30.810  1.00  1.51           C  
ATOM   9541  CG  LEU A 612     -56.244  42.586  29.802  1.00  1.51           C  
ATOM   9542  CD1 LEU A 612     -55.728  42.234  28.424  1.00  1.51           C  
ATOM   9543  CD2 LEU A 612     -57.246  41.619  30.260  1.00  1.51           C  
ATOM   9544  H   LEU A 612     -55.549  45.035  31.262  1.00  1.51           H  
ATOM   9545  HA  LEU A 612     -56.475  42.628  32.479  1.00  1.51           H  
ATOM   9546 1HB  LEU A 612     -54.347  43.214  30.425  1.00  1.51           H  
ATOM   9547 2HB  LEU A 612     -54.747  41.612  30.906  1.00  1.51           H  
ATOM   9548  HG  LEU A 612     -56.694  43.571  29.754  1.00  1.51           H  
ATOM   9549 1HD1 LEU A 612     -56.546  42.238  27.731  1.00  1.51           H  
ATOM   9550 2HD1 LEU A 612     -55.000  42.959  28.126  1.00  1.51           H  
ATOM   9551 3HD1 LEU A 612     -55.279  41.260  28.444  1.00  1.51           H  
ATOM   9552 1HD2 LEU A 612     -58.047  41.614  29.591  1.00  1.51           H  
ATOM   9553 2HD2 LEU A 612     -56.806  40.628  30.311  1.00  1.51           H  
ATOM   9554 3HD2 LEU A 612     -57.600  41.915  31.242  1.00  1.51           H  
ATOM   9555  N   TYR A 613     -53.389  43.467  33.249  1.00  1.89           N  
ATOM   9556  CA  TYR A 613     -52.325  43.173  34.188  1.00  1.89           C  
ATOM   9557  C   TYR A 613     -52.755  43.464  35.618  1.00  1.89           C  
ATOM   9558  O   TYR A 613     -52.427  42.696  36.530  1.00  1.89           O  
ATOM   9559  CB  TYR A 613     -51.057  43.915  33.803  1.00  1.89           C  
ATOM   9560  CG  TYR A 613     -50.467  43.374  32.509  1.00  1.89           C  
ATOM   9561  CD1 TYR A 613     -49.475  44.069  31.849  1.00  1.89           C  
ATOM   9562  CD2 TYR A 613     -50.960  42.179  31.969  1.00  1.89           C  
ATOM   9563  CE1 TYR A 613     -48.952  43.569  30.670  1.00  1.89           C  
ATOM   9564  CE2 TYR A 613     -50.448  41.687  30.790  1.00  1.89           C  
ATOM   9565  CZ  TYR A 613     -49.444  42.374  30.141  1.00  1.89           C  
ATOM   9566  OH  TYR A 613     -48.925  41.884  28.963  1.00  1.89           O  
ATOM   9567  H   TYR A 613     -53.280  44.233  32.582  1.00  1.89           H  
ATOM   9568  HA  TYR A 613     -52.110  42.108  34.131  1.00  1.89           H  
ATOM   9569 1HB  TYR A 613     -51.285  44.976  33.662  1.00  1.89           H  
ATOM   9570 2HB  TYR A 613     -50.315  43.828  34.593  1.00  1.89           H  
ATOM   9571  HD1 TYR A 613     -49.101  45.006  32.260  1.00  1.89           H  
ATOM   9572  HD2 TYR A 613     -51.752  41.634  32.480  1.00  1.89           H  
ATOM   9573  HE1 TYR A 613     -48.164  44.113  30.152  1.00  1.89           H  
ATOM   9574  HE2 TYR A 613     -50.834  40.757  30.372  1.00  1.89           H  
ATOM   9575  HH  TYR A 613     -48.247  42.483  28.640  1.00  1.89           H  
ATOM   9576  N   GLN A 614     -53.507  44.556  35.813  1.00  2.44           N  
ATOM   9577  CA  GLN A 614     -54.008  44.922  37.133  1.00  2.44           C  
ATOM   9578  C   GLN A 614     -54.989  43.866  37.636  1.00  2.44           C  
ATOM   9579  O   GLN A 614     -54.977  43.469  38.803  1.00  2.44           O  
ATOM   9580  CB  GLN A 614     -54.676  46.294  37.084  1.00  2.44           C  
ATOM   9581  CG  GLN A 614     -53.702  47.446  36.873  1.00  2.44           C  
ATOM   9582  CD  GLN A 614     -54.402  48.772  36.645  1.00  2.44           C  
ATOM   9583  OE1 GLN A 614     -55.549  48.829  36.186  1.00  2.44           O  
ATOM   9584  NE2 GLN A 614     -53.708  49.858  36.963  1.00  2.44           N  
ATOM   9585  H   GLN A 614     -53.723  45.158  35.018  1.00  2.44           H  
ATOM   9586  HA  GLN A 614     -53.168  44.982  37.811  1.00  2.44           H  
ATOM   9587 1HB  GLN A 614     -55.397  46.310  36.266  1.00  2.44           H  
ATOM   9588 2HB  GLN A 614     -55.222  46.465  38.009  1.00  2.44           H  
ATOM   9589 1HG  GLN A 614     -53.083  47.538  37.766  1.00  2.44           H  
ATOM   9590 2HG  GLN A 614     -53.076  47.231  36.011  1.00  2.44           H  
ATOM   9591 1HE2 GLN A 614     -54.110  50.765  36.836  1.00  2.44           H  
ATOM   9592 2HE2 GLN A 614     -52.782  49.767  37.331  1.00  2.44           H  
ATOM   9593  N   SER A 615     -55.827  43.363  36.732  1.00  3.20           N  
ATOM   9594  CA  SER A 615     -56.771  42.329  37.099  1.00  3.20           C  
ATOM   9595  C   SER A 615     -55.984  41.085  37.500  1.00  3.20           C  
ATOM   9596  O   SER A 615     -56.291  40.430  38.501  1.00  3.20           O  
ATOM   9597  CB  SER A 615     -57.679  42.035  35.924  1.00  3.20           C  
ATOM   9598  OG  SER A 615     -58.460  43.158  35.606  1.00  3.20           O  
ATOM   9599  H   SER A 615     -55.838  43.726  35.780  1.00  3.20           H  
ATOM   9600  HA  SER A 615     -57.362  42.668  37.948  1.00  3.20           H  
ATOM   9601 1HB  SER A 615     -57.075  41.764  35.064  1.00  3.20           H  
ATOM   9602 2HB  SER A 615     -58.321  41.189  36.158  1.00  3.20           H  
ATOM   9603  HG  SER A 615     -57.824  43.820  35.241  1.00  3.20           H  
ATOM   9604  N   GLY A 616     -54.925  40.805  36.736  1.00  4.19           N  
ATOM   9605  CA  GLY A 616     -54.039  39.678  36.955  1.00  4.19           C  
ATOM   9606  C   GLY A 616     -53.409  39.685  38.342  1.00  4.19           C  
ATOM   9607  O   GLY A 616     -53.504  38.695  39.069  1.00  4.19           O  
ATOM   9608  H   GLY A 616     -54.741  41.387  35.921  1.00  4.19           H  
ATOM   9609 1HA  GLY A 616     -54.591  38.751  36.812  1.00  4.19           H  
ATOM   9610 2HA  GLY A 616     -53.252  39.704  36.201  1.00  4.19           H  
ATOM   9611  N   CYS A 617     -52.741  40.781  38.715  1.00  5.35           N  
ATOM   9612  CA  CYS A 617     -52.114  40.804  40.037  1.00  5.35           C  
ATOM   9613  C   CYS A 617     -53.141  40.743  41.182  1.00  5.35           C  
ATOM   9614  O   CYS A 617     -52.829  40.219  42.248  1.00  5.35           O  
ATOM   9615  CB  CYS A 617     -51.193  42.028  40.184  1.00  5.35           C  
ATOM   9616  SG  CYS A 617     -51.958  43.661  39.913  1.00  5.35           S  
ATOM   9617  H   CYS A 617     -52.665  41.575  38.090  1.00  5.35           H  
ATOM   9618  HA  CYS A 617     -51.485  39.923  40.118  1.00  5.35           H  
ATOM   9619 1HB  CYS A 617     -50.764  42.028  41.182  1.00  5.35           H  
ATOM   9620 2HB  CYS A 617     -50.365  41.932  39.481  1.00  5.35           H  
ATOM   9621  N   THR A 618     -54.375  41.236  40.946  1.00  6.55           N  
ATOM   9622  CA  THR A 618     -55.528  41.191  41.877  1.00  6.55           C  
ATOM   9623  C   THR A 618     -55.395  41.847  43.276  1.00  6.55           C  
ATOM   9624  O   THR A 618     -56.231  42.662  43.671  1.00  6.55           O  
ATOM   9625  CB  THR A 618     -56.010  39.733  42.088  1.00  6.55           C  
ATOM   9626  OG1 THR A 618     -56.491  39.168  40.850  1.00  6.55           O  
ATOM   9627  CG2 THR A 618     -57.136  39.678  43.120  1.00  6.55           C  
ATOM   9628  H   THR A 618     -54.537  41.711  40.057  1.00  6.55           H  
ATOM   9629  HA  THR A 618     -56.338  41.713  41.365  1.00  6.55           H  
ATOM   9630  HB  THR A 618     -55.173  39.134  42.439  1.00  6.55           H  
ATOM   9631  HG1 THR A 618     -56.177  39.679  40.065  1.00  6.55           H  
ATOM   9632 1HG2 THR A 618     -57.448  38.644  43.256  1.00  6.55           H  
ATOM   9633 2HG2 THR A 618     -56.793  40.077  44.070  1.00  6.55           H  
ATOM   9634 3HG2 THR A 618     -57.977  40.268  42.764  1.00  6.55           H  
ATOM   9635  N   GLY A 619     -54.395  41.414  44.041  1.00  7.64           N  
ATOM   9636  CA  GLY A 619     -54.151  41.799  45.433  1.00  7.64           C  
ATOM   9637  C   GLY A 619     -53.239  43.023  45.610  1.00  7.64           C  
ATOM   9638  O   GLY A 619     -53.018  43.778  44.669  1.00  7.64           O  
ATOM   9639  H   GLY A 619     -53.759  40.764  43.603  1.00  7.64           H  
ATOM   9640 1HA  GLY A 619     -55.111  41.992  45.912  1.00  7.64           H  
ATOM   9641 2HA  GLY A 619     -53.720  40.934  45.929  1.00  7.64           H  
ATOM   9642  N   PRO A 620     -52.659  43.212  46.821  1.00  8.47           N  
ATOM   9643  CA  PRO A 620     -51.803  44.321  47.268  1.00  8.47           C  
ATOM   9644  C   PRO A 620     -50.669  44.651  46.296  1.00  8.47           C  
ATOM   9645  O   PRO A 620     -50.233  45.802  46.204  1.00  8.47           O  
ATOM   9646  CB  PRO A 620     -51.265  43.794  48.603  1.00  8.47           C  
ATOM   9647  CG  PRO A 620     -52.354  42.882  49.111  1.00  8.47           C  
ATOM   9648  CD  PRO A 620     -52.884  42.194  47.879  1.00  8.47           C  
ATOM   9649  HA  PRO A 620     -52.431  45.209  47.434  1.00  8.47           H  
ATOM   9650 1HB  PRO A 620     -50.308  43.272  48.445  1.00  8.47           H  
ATOM   9651 2HB  PRO A 620     -51.062  44.635  49.284  1.00  8.47           H  
ATOM   9652 1HG  PRO A 620     -51.941  42.175  49.847  1.00  8.47           H  
ATOM   9653 2HG  PRO A 620     -53.124  43.469  49.634  1.00  8.47           H  
ATOM   9654 1HD  PRO A 620     -52.295  41.284  47.682  1.00  8.47           H  
ATOM   9655 2HD  PRO A 620     -53.955  41.987  48.020  1.00  8.47           H  
ATOM   9656  N   THR A 621     -50.217  43.653  45.543  1.00  9.01           N  
ATOM   9657  CA  THR A 621     -49.162  43.804  44.548  1.00  9.01           C  
ATOM   9658  C   THR A 621     -49.494  44.907  43.537  1.00  9.01           C  
ATOM   9659  O   THR A 621     -48.600  45.516  42.952  1.00  9.01           O  
ATOM   9660  CB  THR A 621     -48.937  42.488  43.792  1.00  9.01           C  
ATOM   9661  OG1 THR A 621     -48.487  41.471  44.705  1.00  9.01           O  
ATOM   9662  CG2 THR A 621     -47.928  42.683  42.672  1.00  9.01           C  
ATOM   9663  H   THR A 621     -50.618  42.735  45.656  1.00  9.01           H  
ATOM   9664  HA  THR A 621     -48.239  44.078  45.059  1.00  9.01           H  
ATOM   9665  HB  THR A 621     -49.887  42.167  43.364  1.00  9.01           H  
ATOM   9666  HG1 THR A 621     -48.387  40.639  44.230  1.00  9.01           H  
ATOM   9667 1HG2 THR A 621     -47.794  41.744  42.138  1.00  9.01           H  
ATOM   9668 2HG2 THR A 621     -48.297  43.444  41.983  1.00  9.01           H  
ATOM   9669 3HG2 THR A 621     -46.975  43.003  43.092  1.00  9.01           H  
ATOM   9670  N   CYS A 622     -50.790  45.117  43.308  1.00  9.29           N  
ATOM   9671  CA  CYS A 622     -51.315  46.056  42.336  1.00  9.29           C  
ATOM   9672  C   CYS A 622     -51.262  47.519  42.797  1.00  9.29           C  
ATOM   9673  O   CYS A 622     -51.644  48.415  42.040  1.00  9.29           O  
ATOM   9674  CB  CYS A 622     -52.780  45.751  42.096  1.00  9.29           C  
ATOM   9675  SG  CYS A 622     -53.145  44.104  41.501  1.00  9.29           S  
ATOM   9676  H   CYS A 622     -51.473  44.586  43.849  1.00  9.29           H  
ATOM   9677  HA  CYS A 622     -50.743  45.959  41.415  1.00  9.29           H  
ATOM   9678 1HB  CYS A 622     -53.326  45.885  43.031  1.00  9.29           H  
ATOM   9679 2HB  CYS A 622     -53.186  46.461  41.380  1.00  9.29           H  
ATOM   9680  N   THR A 623     -50.817  47.774  44.032  1.00  9.40           N  
ATOM   9681  CA  THR A 623     -50.771  49.133  44.556  1.00  9.40           C  
ATOM   9682  C   THR A 623     -50.050  50.054  43.555  1.00  9.40           C  
ATOM   9683  O   THR A 623     -48.921  49.755  43.176  1.00  9.40           O  
ATOM   9684  CB  THR A 623     -50.023  49.169  45.910  1.00  9.40           C  
ATOM   9685  OG1 THR A 623     -50.690  48.326  46.849  1.00  9.40           O  
ATOM   9686  CG2 THR A 623     -49.944  50.575  46.472  1.00  9.40           C  
ATOM   9687  H   THR A 623     -50.518  47.006  44.636  1.00  9.40           H  
ATOM   9688  HA  THR A 623     -51.789  49.443  44.741  1.00  9.40           H  
ATOM   9689  HB  THR A 623     -49.012  48.791  45.760  1.00  9.40           H  
ATOM   9690  HG1 THR A 623     -50.535  47.392  46.603  1.00  9.40           H  
ATOM   9691 1HG2 THR A 623     -49.404  50.551  47.417  1.00  9.40           H  
ATOM   9692 2HG2 THR A 623     -49.427  51.214  45.784  1.00  9.40           H  
ATOM   9693 3HG2 THR A 623     -50.945  50.954  46.644  1.00  9.40           H  
ATOM   9694  N   PRO A 624     -50.632  51.217  43.167  1.00  9.45           N  
ATOM   9695  CA  PRO A 624     -50.105  52.194  42.213  1.00  9.45           C  
ATOM   9696  C   PRO A 624     -48.645  52.597  42.409  1.00  9.45           C  
ATOM   9697  O   PRO A 624     -47.974  52.970  41.450  1.00  9.45           O  
ATOM   9698  CB  PRO A 624     -51.025  53.396  42.443  1.00  9.45           C  
ATOM   9699  CG  PRO A 624     -52.334  52.792  42.861  1.00  9.45           C  
ATOM   9700  CD  PRO A 624     -51.975  51.590  43.693  1.00  9.45           C  
ATOM   9701  HA  PRO A 624     -50.248  51.793  41.198  1.00  9.45           H  
ATOM   9702 1HB  PRO A 624     -50.591  54.057  43.209  1.00  9.45           H  
ATOM   9703 2HB  PRO A 624     -51.101  53.989  41.519  1.00  9.45           H  
ATOM   9704 1HG  PRO A 624     -52.928  53.532  43.421  1.00  9.45           H  
ATOM   9705 2HG  PRO A 624     -52.926  52.523  41.972  1.00  9.45           H  
ATOM   9706 1HD  PRO A 624     -51.947  51.847  44.754  1.00  9.45           H  
ATOM   9707 2HD  PRO A 624     -52.719  50.816  43.451  1.00  9.45           H  
ATOM   9708  N   GLY A 625     -48.150  52.549  43.644  1.00  9.49           N  
ATOM   9709  CA  GLY A 625     -46.772  52.937  43.918  1.00  9.49           C  
ATOM   9710  C   GLY A 625     -45.758  51.849  43.534  1.00  9.49           C  
ATOM   9711  O   GLY A 625     -44.541  52.084  43.547  1.00  9.49           O  
ATOM   9712  H   GLY A 625     -48.728  52.235  44.403  1.00  9.49           H  
ATOM   9713 1HA  GLY A 625     -46.541  53.856  43.381  1.00  9.49           H  
ATOM   9714 2HA  GLY A 625     -46.673  53.160  44.980  1.00  9.49           H  
ATOM   9715  N   TYR A 626     -46.237  50.663  43.149  1.00  9.58           N  
ATOM   9716  CA  TYR A 626     -45.322  49.583  42.804  1.00  9.58           C  
ATOM   9717  C   TYR A 626     -44.763  49.752  41.401  1.00  9.58           C  
ATOM   9718  O   TYR A 626     -45.159  49.074  40.453  1.00  9.58           O  
ATOM   9719  CB  TYR A 626     -45.974  48.210  42.955  1.00  9.58           C  
ATOM   9720  CG  TYR A 626     -44.939  47.115  42.840  1.00  9.58           C  
ATOM   9721  CD1 TYR A 626     -43.660  47.362  43.312  1.00  9.58           C  
ATOM   9722  CD2 TYR A 626     -45.242  45.885  42.271  1.00  9.58           C  
ATOM   9723  CE1 TYR A 626     -42.695  46.413  43.210  1.00  9.58           C  
ATOM   9724  CE2 TYR A 626     -44.255  44.915  42.171  1.00  9.58           C  
ATOM   9725  CZ  TYR A 626     -42.978  45.188  42.637  1.00  9.58           C  
ATOM   9726  OH  TYR A 626     -41.972  44.255  42.540  1.00  9.58           O  
ATOM   9727  H   TYR A 626     -47.239  50.493  43.112  1.00  9.58           H  
ATOM   9728  HA  TYR A 626     -44.481  49.623  43.493  1.00  9.58           H  
ATOM   9729 1HB  TYR A 626     -46.476  48.129  43.924  1.00  9.58           H  
ATOM   9730 2HB  TYR A 626     -46.729  48.064  42.178  1.00  9.58           H  
ATOM   9731  HD1 TYR A 626     -43.415  48.322  43.758  1.00  9.58           H  
ATOM   9732  HD2 TYR A 626     -46.249  45.687  41.903  1.00  9.58           H  
ATOM   9733  HE1 TYR A 626     -41.695  46.627  43.579  1.00  9.58           H  
ATOM   9734  HE2 TYR A 626     -44.485  43.952  41.720  1.00  9.58           H  
ATOM   9735  HH  TYR A 626     -41.109  44.705  42.703  1.00  9.58           H  
ATOM   9736  N   THR A 627     -43.815  50.665  41.297  1.00  9.71           N  
ATOM   9737  CA  THR A 627     -43.208  51.033  40.035  1.00  9.71           C  
ATOM   9738  C   THR A 627     -42.603  49.802  39.326  1.00  9.71           C  
ATOM   9739  O   THR A 627     -41.827  49.061  39.941  1.00  9.71           O  
ATOM   9740  CB  THR A 627     -42.115  52.090  40.272  1.00  9.71           C  
ATOM   9741  OG1 THR A 627     -42.698  53.246  40.899  1.00  9.71           O  
ATOM   9742  CG2 THR A 627     -41.452  52.486  38.974  1.00  9.71           C  
ATOM   9743  H   THR A 627     -43.585  51.173  42.150  1.00  9.71           H  
ATOM   9744  HA  THR A 627     -43.973  51.508  39.440  1.00  9.71           H  
ATOM   9745  HB  THR A 627     -41.373  51.681  40.936  1.00  9.71           H  
ATOM   9746  HG1 THR A 627     -43.141  52.984  41.725  1.00  9.71           H  
ATOM   9747 1HG2 THR A 627     -40.681  53.226  39.171  1.00  9.71           H  
ATOM   9748 2HG2 THR A 627     -41.000  51.607  38.512  1.00  9.71           H  
ATOM   9749 3HG2 THR A 627     -42.192  52.907  38.301  1.00  9.71           H  
ATOM   9750  N   PRO A 628     -42.940  49.549  38.045  1.00  9.87           N  
ATOM   9751  CA  PRO A 628     -42.434  48.451  37.253  1.00  9.87           C  
ATOM   9752  C   PRO A 628     -40.924  48.440  37.258  1.00  9.87           C  
ATOM   9753  O   PRO A 628     -40.282  49.487  37.184  1.00  9.87           O  
ATOM   9754  CB  PRO A 628     -42.989  48.758  35.860  1.00  9.87           C  
ATOM   9755  CG  PRO A 628     -44.259  49.521  36.125  1.00  9.87           C  
ATOM   9756  CD  PRO A 628     -43.962  50.366  37.341  1.00  9.87           C  
ATOM   9757  HA  PRO A 628     -42.838  47.504  37.648  1.00  9.87           H  
ATOM   9758 1HB  PRO A 628     -42.251  49.337  35.284  1.00  9.87           H  
ATOM   9759 2HB  PRO A 628     -43.159  47.822  35.310  1.00  9.87           H  
ATOM   9760 1HG  PRO A 628     -44.531  50.123  35.244  1.00  9.87           H  
ATOM   9761 2HG  PRO A 628     -45.090  48.820  36.298  1.00  9.87           H  
ATOM   9762 1HD  PRO A 628     -43.572  51.351  37.059  1.00  9.87           H  
ATOM   9763 2HD  PRO A 628     -44.902  50.413  37.918  1.00  9.87           H  
ATOM   9764  N   GLY A 629     -40.362  47.247  37.346  1.00 10.02           N  
ATOM   9765  CA  GLY A 629     -38.919  47.053  37.380  1.00 10.02           C  
ATOM   9766  C   GLY A 629     -38.382  46.971  38.808  1.00 10.02           C  
ATOM   9767  O   GLY A 629     -37.273  46.478  39.033  1.00 10.02           O  
ATOM   9768  H   GLY A 629     -40.956  46.431  37.398  1.00 10.02           H  
ATOM   9769 1HA  GLY A 629     -38.662  46.140  36.843  1.00 10.02           H  
ATOM   9770 2HA  GLY A 629     -38.432  47.877  36.857  1.00 10.02           H  
ATOM   9771  N   ARG A 630     -39.187  47.361  39.802  1.00 10.09           N  
ATOM   9772  CA  ARG A 630     -38.715  47.320  41.183  1.00 10.09           C  
ATOM   9773  C   ARG A 630     -38.843  45.933  41.803  1.00 10.09           C  
ATOM   9774  O   ARG A 630     -39.669  45.687  42.683  1.00 10.09           O  
ATOM   9775  CB  ARG A 630     -39.458  48.331  42.033  1.00 10.09           C  
ATOM   9776  CG  ARG A 630     -39.221  49.780  41.636  1.00 10.09           C  
ATOM   9777  CD  ARG A 630     -37.813  50.199  41.844  1.00 10.09           C  
ATOM   9778  NE  ARG A 630     -37.411  50.115  43.244  1.00 10.09           N  
ATOM   9779  CZ  ARG A 630     -37.608  51.088  44.161  1.00 10.09           C  
ATOM   9780  NH1 ARG A 630     -38.193  52.214  43.812  1.00 10.09           N  
ATOM   9781  NH2 ARG A 630     -37.211  50.912  45.410  1.00 10.09           N  
ATOM   9782  H   ARG A 630     -40.110  47.761  39.614  1.00 10.09           H  
ATOM   9783  HA  ARG A 630     -37.661  47.597  41.185  1.00 10.09           H  
ATOM   9784 1HB  ARG A 630     -40.530  48.146  41.952  1.00 10.09           H  
ATOM   9785 2HB  ARG A 630     -39.178  48.212  43.074  1.00 10.09           H  
ATOM   9786 1HG  ARG A 630     -39.460  49.908  40.576  1.00 10.09           H  
ATOM   9787 2HG  ARG A 630     -39.861  50.416  42.234  1.00 10.09           H  
ATOM   9788 1HD  ARG A 630     -37.162  49.551  41.258  1.00 10.09           H  
ATOM   9789 2HD  ARG A 630     -37.690  51.231  41.512  1.00 10.09           H  
ATOM   9790  HE  ARG A 630     -36.958  49.261  43.551  1.00 10.09           H  
ATOM   9791 1HH1 ARG A 630     -38.493  52.353  42.857  1.00 10.09           H  
ATOM   9792 2HH1 ARG A 630     -38.339  52.940  44.497  1.00 10.09           H  
ATOM   9793 1HH2 ARG A 630     -36.760  50.049  45.680  1.00 10.09           H  
ATOM   9794 2HH2 ARG A 630     -37.358  51.640  46.092  1.00 10.09           H  
ATOM   9795  N   ALA A 631     -38.013  45.019  41.326  1.00 10.05           N  
ATOM   9796  CA  ALA A 631     -38.046  43.647  41.815  1.00 10.05           C  
ATOM   9797  C   ALA A 631     -37.786  43.652  43.310  1.00 10.05           C  
ATOM   9798  O   ALA A 631     -36.948  44.414  43.795  1.00 10.05           O  
ATOM   9799  CB  ALA A 631     -37.013  42.799  41.100  1.00 10.05           C  
ATOM   9800  H   ALA A 631     -37.375  45.308  40.585  1.00 10.05           H  
ATOM   9801  HA  ALA A 631     -39.040  43.239  41.638  1.00 10.05           H  
ATOM   9802 1HB  ALA A 631     -37.057  41.780  41.481  1.00 10.05           H  
ATOM   9803 2HB  ALA A 631     -37.218  42.799  40.027  1.00 10.05           H  
ATOM   9804 3HB  ALA A 631     -36.024  43.212  41.281  1.00 10.05           H  
ATOM   9805  N   ALA A 632     -38.499  42.805  44.046  1.00  9.92           N  
ATOM   9806  CA  ALA A 632     -38.302  42.753  45.485  1.00  9.92           C  
ATOM   9807  C   ALA A 632     -37.083  41.933  45.865  1.00  9.92           C  
ATOM   9808  O   ALA A 632     -36.800  40.901  45.258  1.00  9.92           O  
ATOM   9809  CB  ALA A 632     -39.531  42.171  46.166  1.00  9.92           C  
ATOM   9810  H   ALA A 632     -39.183  42.205  43.607  1.00  9.92           H  
ATOM   9811  HA  ALA A 632     -38.148  43.772  45.838  1.00  9.92           H  
ATOM   9812 1HB  ALA A 632     -39.384  42.170  47.244  1.00  9.92           H  
ATOM   9813 2HB  ALA A 632     -40.401  42.782  45.919  1.00  9.92           H  
ATOM   9814 3HB  ALA A 632     -39.693  41.153  45.821  1.00  9.92           H  
ATOM   9815  N   THR A 633     -36.421  42.375  46.928  1.00  9.87           N  
ATOM   9816  CA  THR A 633     -35.296  41.682  47.545  1.00  9.87           C  
ATOM   9817  C   THR A 633     -35.625  41.491  49.022  1.00  9.87           C  
ATOM   9818  O   THR A 633     -34.747  41.306  49.856  1.00  9.87           O  
ATOM   9819  CB  THR A 633     -33.997  42.493  47.392  1.00  9.87           C  
ATOM   9820  OG1 THR A 633     -34.159  43.776  48.011  1.00  9.87           O  
ATOM   9821  CG2 THR A 633     -33.679  42.692  45.910  1.00  9.87           C  
ATOM   9822  H   THR A 633     -36.710  43.256  47.331  1.00  9.87           H  
ATOM   9823  HA  THR A 633     -35.169  40.702  47.080  1.00  9.87           H  
ATOM   9824  HB  THR A 633     -33.178  41.962  47.875  1.00  9.87           H  
ATOM   9825  HG1 THR A 633     -34.348  43.654  48.948  1.00  9.87           H  
ATOM   9826 1HG2 THR A 633     -32.761  43.266  45.810  1.00  9.87           H  
ATOM   9827 2HG2 THR A 633     -33.557  41.720  45.433  1.00  9.87           H  
ATOM   9828 3HG2 THR A 633     -34.495  43.232  45.425  1.00  9.87           H  
ATOM   9829  N   GLY A 634     -36.915  41.613  49.318  1.00 10.04           N  
ATOM   9830  CA  GLY A 634     -37.504  41.584  50.657  1.00 10.04           C  
ATOM   9831  C   GLY A 634     -36.868  40.660  51.710  1.00 10.04           C  
ATOM   9832  O   GLY A 634     -36.251  41.160  52.648  1.00 10.04           O  
ATOM   9833  H   GLY A 634     -37.539  41.737  48.536  1.00 10.04           H  
ATOM   9834 1HA  GLY A 634     -37.456  42.601  51.046  1.00 10.04           H  
ATOM   9835 2HA  GLY A 634     -38.568  41.381  50.576  1.00 10.04           H  
ATOM   9836  N   PRO A 635     -37.085  39.334  51.644  1.00 10.52           N  
ATOM   9837  CA  PRO A 635     -36.647  38.356  52.634  1.00 10.52           C  
ATOM   9838  C   PRO A 635     -35.153  38.369  52.939  1.00 10.52           C  
ATOM   9839  O   PRO A 635     -34.315  38.334  52.038  1.00 10.52           O  
ATOM   9840  CB  PRO A 635     -37.018  37.029  51.955  1.00 10.52           C  
ATOM   9841  CG  PRO A 635     -38.169  37.377  51.041  1.00 10.52           C  
ATOM   9842  CD  PRO A 635     -37.819  38.750  50.503  1.00 10.52           C  
ATOM   9843  HA  PRO A 635     -37.225  38.500  53.557  1.00 10.52           H  
ATOM   9844 1HB  PRO A 635     -36.147  36.633  51.411  1.00 10.52           H  
ATOM   9845 2HB  PRO A 635     -37.288  36.280  52.716  1.00 10.52           H  
ATOM   9846 1HG  PRO A 635     -38.261  36.623  50.244  1.00 10.52           H  
ATOM   9847 2HG  PRO A 635     -39.117  37.369  51.597  1.00 10.52           H  
ATOM   9848 1HD  PRO A 635     -37.161  38.678  49.623  1.00 10.52           H  
ATOM   9849 2HD  PRO A 635     -38.747  39.272  50.285  1.00 10.52           H  
ATOM   9850  N   THR A 636     -34.845  38.315  54.233  1.00 11.34           N  
ATOM   9851  CA  THR A 636     -33.481  38.274  54.758  1.00 11.34           C  
ATOM   9852  C   THR A 636     -33.357  37.104  55.725  1.00 11.34           C  
ATOM   9853  O   THR A 636     -32.482  37.075  56.590  1.00 11.34           O  
ATOM   9854  CB  THR A 636     -33.115  39.583  55.482  1.00 11.34           C  
ATOM   9855  OG1 THR A 636     -34.034  39.812  56.564  1.00 11.34           O  
ATOM   9856  CG2 THR A 636     -33.172  40.759  54.517  1.00 11.34           C  
ATOM   9857  H   THR A 636     -35.601  38.347  54.902  1.00 11.34           H  
ATOM   9858  HA  THR A 636     -32.785  38.117  53.935  1.00 11.34           H  
ATOM   9859  HB  THR A 636     -32.106  39.500  55.885  1.00 11.34           H  
ATOM   9860  HG1 THR A 636     -33.831  40.652  56.984  1.00 11.34           H  
ATOM   9861 1HG2 THR A 636     -32.905  41.673  55.043  1.00 11.34           H  
ATOM   9862 2HG2 THR A 636     -32.473  40.592  53.698  1.00 11.34           H  
ATOM   9863 3HG2 THR A 636     -34.176  40.858  54.116  1.00 11.34           H  
ATOM   9864  N   ILE A 637     -34.292  36.176  55.611  1.00 12.40           N  
ATOM   9865  CA  ILE A 637     -34.400  35.052  56.524  1.00 12.40           C  
ATOM   9866  C   ILE A 637     -33.441  33.906  56.250  1.00 12.40           C  
ATOM   9867  O   ILE A 637     -33.367  33.389  55.134  1.00 12.40           O  
ATOM   9868  CB  ILE A 637     -35.836  34.505  56.498  1.00 12.40           C  
ATOM   9869  CG1 ILE A 637     -36.797  35.590  56.987  1.00 12.40           C  
ATOM   9870  CG2 ILE A 637     -35.944  33.242  57.363  1.00 12.40           C  
ATOM   9871  CD1 ILE A 637     -38.248  35.258  56.758  1.00 12.40           C  
ATOM   9872  H   ILE A 637     -34.954  36.264  54.856  1.00 12.40           H  
ATOM   9873  HA  ILE A 637     -34.196  35.421  57.529  1.00 12.40           H  
ATOM   9874  HB  ILE A 637     -36.111  34.260  55.473  1.00 12.40           H  
ATOM   9875 1HG1 ILE A 637     -36.640  35.745  58.053  1.00 12.40           H  
ATOM   9876 2HG1 ILE A 637     -36.573  36.520  56.467  1.00 12.40           H  
ATOM   9877 1HG2 ILE A 637     -36.966  32.865  57.331  1.00 12.40           H  
ATOM   9878 2HG2 ILE A 637     -35.270  32.474  56.986  1.00 12.40           H  
ATOM   9879 3HG2 ILE A 637     -35.679  33.477  58.395  1.00 12.40           H  
ATOM   9880 1HD1 ILE A 637     -38.871  36.073  57.128  1.00 12.40           H  
ATOM   9881 2HD1 ILE A 637     -38.425  35.122  55.690  1.00 12.40           H  
ATOM   9882 3HD1 ILE A 637     -38.499  34.341  57.288  1.00 12.40           H  
ATOM   9883  N   GLU A 638     -32.737  33.506  57.301  1.00 13.51           N  
ATOM   9884  CA  GLU A 638     -31.815  32.385  57.281  1.00 13.51           C  
ATOM   9885  C   GLU A 638     -31.901  31.720  58.648  1.00 13.51           C  
ATOM   9886  O   GLU A 638     -31.843  32.395  59.674  1.00 13.51           O  
ATOM   9887  CB  GLU A 638     -30.385  32.851  56.974  1.00 13.51           C  
ATOM   9888  CG  GLU A 638     -29.351  31.731  56.844  1.00 13.51           C  
ATOM   9889  CD  GLU A 638     -27.980  32.234  56.436  1.00 13.51           C  
ATOM   9890  OE1 GLU A 638     -27.829  33.420  56.285  1.00 13.51           O  
ATOM   9891  OE2 GLU A 638     -27.096  31.431  56.259  1.00 13.51           O  
ATOM   9892  H   GLU A 638     -32.858  34.010  58.168  1.00 13.51           H  
ATOM   9893  HA  GLU A 638     -32.132  31.669  56.523  1.00 13.51           H  
ATOM   9894 1HB  GLU A 638     -30.384  33.417  56.041  1.00 13.51           H  
ATOM   9895 2HB  GLU A 638     -30.049  33.523  57.762  1.00 13.51           H  
ATOM   9896 1HG  GLU A 638     -29.260  31.235  57.802  1.00 13.51           H  
ATOM   9897 2HG  GLU A 638     -29.702  31.003  56.116  1.00 13.51           H  
ATOM   9898  N   GLU A 639     -32.051  30.403  58.657  1.00 14.42           N  
ATOM   9899  CA  GLU A 639     -32.189  29.638  59.895  1.00 14.42           C  
ATOM   9900  C   GLU A 639     -31.062  28.631  60.080  1.00 14.42           C  
ATOM   9901  O   GLU A 639     -31.232  27.598  60.725  1.00 14.42           O  
ATOM   9902  CB  GLU A 639     -33.554  28.943  59.929  1.00 14.42           C  
ATOM   9903  CG  GLU A 639     -34.751  29.915  59.948  1.00 14.42           C  
ATOM   9904  CD  GLU A 639     -36.095  29.220  60.075  1.00 14.42           C  
ATOM   9905  OE1 GLU A 639     -36.129  28.013  60.018  1.00 14.42           O  
ATOM   9906  OE2 GLU A 639     -37.081  29.899  60.256  1.00 14.42           O  
ATOM   9907  H   GLU A 639     -32.089  29.911  57.775  1.00 14.42           H  
ATOM   9908  HA  GLU A 639     -32.146  30.333  60.734  1.00 14.42           H  
ATOM   9909 1HB  GLU A 639     -33.656  28.297  59.057  1.00 14.42           H  
ATOM   9910 2HB  GLU A 639     -33.619  28.312  60.815  1.00 14.42           H  
ATOM   9911 1HG  GLU A 639     -34.629  30.604  60.784  1.00 14.42           H  
ATOM   9912 2HG  GLU A 639     -34.741  30.502  59.030  1.00 14.42           H  
ATOM   9913  N   VAL A 640     -29.925  28.921  59.474  1.00 14.88           N  
ATOM   9914  CA  VAL A 640     -28.763  28.048  59.531  1.00 14.88           C  
ATOM   9915  C   VAL A 640     -27.961  28.232  60.818  1.00 14.88           C  
ATOM   9916  O   VAL A 640     -27.597  29.354  61.173  1.00 14.88           O  
ATOM   9917  CB  VAL A 640     -27.868  28.320  58.313  1.00 14.88           C  
ATOM   9918  CG1 VAL A 640     -26.604  27.479  58.384  1.00 14.88           C  
ATOM   9919  CG2 VAL A 640     -28.660  28.028  57.051  1.00 14.88           C  
ATOM   9920  H   VAL A 640     -29.862  29.792  58.965  1.00 14.88           H  
ATOM   9921  HA  VAL A 640     -29.109  27.015  59.487  1.00 14.88           H  
ATOM   9922  HB  VAL A 640     -27.563  29.371  58.314  1.00 14.88           H  
ATOM   9923 1HG1 VAL A 640     -25.980  27.694  57.517  1.00 14.88           H  
ATOM   9924 2HG1 VAL A 640     -26.054  27.721  59.293  1.00 14.88           H  
ATOM   9925 3HG1 VAL A 640     -26.869  26.422  58.390  1.00 14.88           H  
ATOM   9926 1HG2 VAL A 640     -28.038  28.239  56.178  1.00 14.88           H  
ATOM   9927 2HG2 VAL A 640     -28.961  26.982  57.043  1.00 14.88           H  
ATOM   9928 3HG2 VAL A 640     -29.544  28.660  57.024  1.00 14.88           H  
ATOM   9929  N   ASP A 641     -27.687  27.113  61.489  1.00 14.85           N  
ATOM   9930  CA  ASP A 641     -26.937  27.052  62.743  1.00 14.85           C  
ATOM   9931  C   ASP A 641     -26.816  25.595  63.177  1.00 14.85           C  
ATOM   9932  O   ASP A 641     -25.905  24.899  62.728  1.00 14.85           O  
ATOM   9933  OXT ASP A 641     -27.819  25.047  63.630  1.00 14.85           O  
ATOM   9934  CB  ASP A 641     -27.619  27.856  63.870  1.00 14.85           C  
ATOM   9935  CG  ASP A 641     -26.732  28.028  65.130  1.00 14.85           C  
ATOM   9936  OD1 ASP A 641     -25.638  27.511  65.144  1.00 14.85           O  
ATOM   9937  OD2 ASP A 641     -27.172  28.668  66.061  1.00 14.85           O  
ATOM   9938  H   ASP A 641     -28.039  26.248  61.105  1.00 14.85           H  
ATOM   9939  HA  ASP A 641     -25.936  27.451  62.578  1.00 14.85           H  
ATOM   9940 1HB  ASP A 641     -27.891  28.847  63.522  1.00 14.85           H  
ATOM   9941 2HB  ASP A 641     -28.541  27.355  64.164  1.00 14.85           H  
TER    9942
ENDMDL

REMARK ID 641846 MODEL 2 MusHSP74
PFRMAT TS
TARGET MusHSP74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.458   0.987  -1.794  1.00  7.17           N  
ATOM      2  CA  MET A   1       0.032   0.736  -1.623  1.00  7.17           C  
ATOM      3  C   MET A   1      -0.411   1.197  -0.237  1.00  7.17           C  
ATOM      4  O   MET A   1       0.184   2.106   0.342  1.00  7.17           O  
ATOM      5  CB  MET A   1      -0.260  -0.753  -1.836  1.00  7.17           C  
ATOM      6  CG  MET A   1       0.082  -1.275  -3.227  1.00  7.17           C  
ATOM      7  SD  MET A   1      -0.893  -0.490  -4.534  1.00  7.17           S  
ATOM      8  CE  MET A   1      -2.517  -1.192  -4.227  1.00  7.17           C  
ATOM      9 1H   MET A   1       1.710   0.867  -2.764  1.00  7.17           H  
ATOM     10 2H   MET A   1       1.668   1.931  -1.505  1.00  7.17           H  
ATOM     11 3H   MET A   1       1.981   0.338  -1.225  1.00  7.17           H  
ATOM     12  HA  MET A   1      -0.519   1.318  -2.361  1.00  7.17           H  
ATOM     13 1HB  MET A   1       0.286  -1.342  -1.099  1.00  7.17           H  
ATOM     14 2HB  MET A   1      -1.316  -0.950  -1.699  1.00  7.17           H  
ATOM     15 1HG  MET A   1       1.137  -1.095  -3.430  1.00  7.17           H  
ATOM     16 2HG  MET A   1      -0.093  -2.349  -3.264  1.00  7.17           H  
ATOM     17 1HE  MET A   1      -3.227  -0.800  -4.957  1.00  7.17           H  
ATOM     18 2HE  MET A   1      -2.467  -2.279  -4.317  1.00  7.17           H  
ATOM     19 3HE  MET A   1      -2.846  -0.925  -3.222  1.00  7.17           H  
ATOM     20  N   ALA A   2      -1.461   0.582   0.297  1.00  6.35           N  
ATOM     21  CA  ALA A   2      -1.955   0.925   1.627  1.00  6.35           C  
ATOM     22  C   ALA A   2      -0.927   0.610   2.700  1.00  6.35           C  
ATOM     23  O   ALA A   2      -0.166  -0.351   2.582  1.00  6.35           O  
ATOM     24  CB  ALA A   2      -3.236   0.173   1.937  1.00  6.35           C  
ATOM     25  H   ALA A   2      -1.939  -0.145  -0.211  1.00  6.35           H  
ATOM     26  HA  ALA A   2      -2.152   1.997   1.650  1.00  6.35           H  
ATOM     27 1HB  ALA A   2      -3.586   0.466   2.929  1.00  6.35           H  
ATOM     28 2HB  ALA A   2      -3.993   0.414   1.195  1.00  6.35           H  
ATOM     29 3HB  ALA A   2      -3.039  -0.897   1.926  1.00  6.35           H  
ATOM     30  N   ALA A   3      -0.929   1.412   3.757  1.00  5.24           N  
ATOM     31  CA  ALA A   3      -0.081   1.170   4.913  1.00  5.24           C  
ATOM     32  C   ALA A   3      -0.479  -0.144   5.558  1.00  5.24           C  
ATOM     33  O   ALA A   3      -1.645  -0.534   5.500  1.00  5.24           O  
ATOM     34  CB  ALA A   3      -0.201   2.298   5.920  1.00  5.24           C  
ATOM     35  H   ALA A   3      -1.554   2.204   3.767  1.00  5.24           H  
ATOM     36  HA  ALA A   3       0.951   1.089   4.575  1.00  5.24           H  
ATOM     37 1HB  ALA A   3       0.447   2.090   6.773  1.00  5.24           H  
ATOM     38 2HB  ALA A   3       0.097   3.237   5.456  1.00  5.24           H  
ATOM     39 3HB  ALA A   3      -1.233   2.369   6.260  1.00  5.24           H  
ATOM     40  N   ASN A   4       0.472  -0.820   6.192  1.00  4.02           N  
ATOM     41  CA  ASN A   4       0.153  -2.066   6.877  1.00  4.02           C  
ATOM     42  C   ASN A   4      -0.964  -1.796   7.875  1.00  4.02           C  
ATOM     43  O   ASN A   4      -0.823  -0.972   8.777  1.00  4.02           O  
ATOM     44  CB  ASN A   4       1.382  -2.640   7.560  1.00  4.02           C  
ATOM     45  CG  ASN A   4       1.188  -4.055   8.103  1.00  4.02           C  
ATOM     46  OD1 ASN A   4       0.105  -4.487   8.533  1.00  4.02           O  
ATOM     47  ND2 ASN A   4       2.266  -4.806   8.081  1.00  4.02           N  
ATOM     48  H   ASN A   4       1.418  -0.471   6.200  1.00  4.02           H  
ATOM     49  HA  ASN A   4      -0.219  -2.786   6.147  1.00  4.02           H  
ATOM     50 1HB  ASN A   4       2.213  -2.650   6.854  1.00  4.02           H  
ATOM     51 2HB  ASN A   4       1.667  -1.989   8.387  1.00  4.02           H  
ATOM     52 1HD2 ASN A   4       2.227  -5.748   8.416  1.00  4.02           H  
ATOM     53 2HD2 ASN A   4       3.126  -4.436   7.728  1.00  4.02           H  
ATOM     54  N   LYS A   5      -2.082  -2.488   7.685  1.00  2.90           N  
ATOM     55  CA  LYS A   5      -3.292  -2.298   8.472  1.00  2.90           C  
ATOM     56  C   LYS A   5      -3.325  -3.134   9.767  1.00  2.90           C  
ATOM     57  O   LYS A   5      -4.256  -3.019  10.575  1.00  2.90           O  
ATOM     58  CB  LYS A   5      -4.490  -2.640   7.586  1.00  2.90           C  
ATOM     59  CG  LYS A   5      -4.713  -1.738   6.375  1.00  2.90           C  
ATOM     60  CD  LYS A   5      -5.942  -2.198   5.573  1.00  2.90           C  
ATOM     61  CE  LYS A   5      -6.185  -1.329   4.340  1.00  2.90           C  
ATOM     62  NZ  LYS A   5      -7.374  -1.801   3.546  1.00  2.90           N  
ATOM     63  H   LYS A   5      -2.105  -3.156   6.927  1.00  2.90           H  
ATOM     64  HA  LYS A   5      -3.349  -1.246   8.752  1.00  2.90           H  
ATOM     65 1HB  LYS A   5      -4.368  -3.651   7.205  1.00  2.90           H  
ATOM     66 2HB  LYS A   5      -5.386  -2.611   8.164  1.00  2.90           H  
ATOM     67 1HG  LYS A   5      -4.849  -0.707   6.700  1.00  2.90           H  
ATOM     68 2HG  LYS A   5      -3.838  -1.783   5.728  1.00  2.90           H  
ATOM     69 1HD  LYS A   5      -5.784  -3.223   5.244  1.00  2.90           H  
ATOM     70 2HD  LYS A   5      -6.829  -2.175   6.209  1.00  2.90           H  
ATOM     71 1HE  LYS A   5      -6.354  -0.302   4.656  1.00  2.90           H  
ATOM     72 2HE  LYS A   5      -5.303  -1.363   3.704  1.00  2.90           H  
ATOM     73 1HZ  LYS A   5      -7.504  -1.206   2.741  1.00  2.90           H  
ATOM     74 2HZ  LYS A   5      -7.229  -2.767   3.231  1.00  2.90           H  
ATOM     75 3HZ  LYS A   5      -8.199  -1.767   4.124  1.00  2.90           H  
ATOM     76  N   GLY A   6      -2.308  -3.980   9.957  1.00  2.03           N  
ATOM     77  CA  GLY A   6      -2.203  -4.901  11.099  1.00  2.03           C  
ATOM     78  C   GLY A   6      -3.292  -5.984  11.146  1.00  2.03           C  
ATOM     79  O   GLY A   6      -3.492  -6.715  10.177  1.00  2.03           O  
ATOM     80  H   GLY A   6      -1.553  -3.996   9.275  1.00  2.03           H  
ATOM     81 1HA  GLY A   6      -1.225  -5.382  11.065  1.00  2.03           H  
ATOM     82 2HA  GLY A   6      -2.229  -4.324  12.022  1.00  2.03           H  
ATOM     83  N   MET A   7      -3.952  -6.115  12.298  1.00  1.42           N  
ATOM     84  CA  MET A   7      -5.008  -7.114  12.519  1.00  1.42           C  
ATOM     85  C   MET A   7      -6.411  -6.608  12.257  1.00  1.42           C  
ATOM     86  O   MET A   7      -6.688  -5.414  12.369  1.00  1.42           O  
ATOM     87  CB  MET A   7      -4.963  -7.659  13.950  1.00  1.42           C  
ATOM     88  CG  MET A   7      -3.711  -8.413  14.322  1.00  1.42           C  
ATOM     89  SD  MET A   7      -3.537  -9.910  13.324  1.00  1.42           S  
ATOM     90  CE  MET A   7      -4.892 -10.903  13.962  1.00  1.42           C  
ATOM     91  H   MET A   7      -3.726  -5.481  13.050  1.00  1.42           H  
ATOM     92  HA  MET A   7      -4.836  -7.940  11.829  1.00  1.42           H  
ATOM     93 1HB  MET A   7      -5.063  -6.831  14.656  1.00  1.42           H  
ATOM     94 2HB  MET A   7      -5.818  -8.323  14.112  1.00  1.42           H  
ATOM     95 1HG  MET A   7      -2.837  -7.782  14.164  1.00  1.42           H  
ATOM     96 2HG  MET A   7      -3.743  -8.697  15.373  1.00  1.42           H  
ATOM     97 1HE  MET A   7      -4.926 -11.856  13.437  1.00  1.42           H  
ATOM     98 2HE  MET A   7      -4.745 -11.082  15.021  1.00  1.42           H  
ATOM     99 3HE  MET A   7      -5.834 -10.377  13.811  1.00  1.42           H  
ATOM    100  N   ALA A   8      -7.317  -7.535  11.964  1.00  1.05           N  
ATOM    101  CA  ALA A   8      -8.713  -7.161  11.834  1.00  1.05           C  
ATOM    102  C   ALA A   8      -9.627  -8.218  12.380  1.00  1.05           C  
ATOM    103  O   ALA A   8      -9.332  -9.416  12.377  1.00  1.05           O  
ATOM    104  CB  ALA A   8      -9.105  -6.895  10.409  1.00  1.05           C  
ATOM    105  H   ALA A   8      -7.040  -8.499  11.851  1.00  1.05           H  
ATOM    106  HA  ALA A   8      -8.864  -6.262  12.422  1.00  1.05           H  
ATOM    107 1HB  ALA A   8     -10.149  -6.595  10.381  1.00  1.05           H  
ATOM    108 2HB  ALA A   8      -8.507  -6.103  10.042  1.00  1.05           H  
ATOM    109 3HB  ALA A   8      -8.967  -7.792   9.818  1.00  1.05           H  
ATOM    110  N   ILE A   9     -10.736  -7.718  12.865  1.00  0.83           N  
ATOM    111  CA  ILE A   9     -11.778  -8.479  13.521  1.00  0.83           C  
ATOM    112  C   ILE A   9     -13.116  -8.503  12.810  1.00  0.83           C  
ATOM    113  O   ILE A   9     -13.554  -7.484  12.277  1.00  0.83           O  
ATOM    114  CB  ILE A   9     -11.952  -7.911  14.914  1.00  0.83           C  
ATOM    115  CG1 ILE A   9     -10.688  -8.020  15.693  1.00  0.83           C  
ATOM    116  CG2 ILE A   9     -12.992  -8.572  15.625  1.00  0.83           C  
ATOM    117  CD1 ILE A   9     -10.279  -9.407  15.911  1.00  0.83           C  
ATOM    118  H   ILE A   9     -10.847  -6.705  12.776  1.00  0.83           H  
ATOM    119  HA  ILE A   9     -11.435  -9.511  13.611  1.00  0.83           H  
ATOM    120  HB  ILE A   9     -12.197  -6.854  14.830  1.00  0.83           H  
ATOM    121 1HG1 ILE A   9      -9.886  -7.500  15.178  1.00  0.83           H  
ATOM    122 2HG1 ILE A   9     -10.842  -7.560  16.649  1.00  0.83           H  
ATOM    123 1HG2 ILE A   9     -13.088  -8.123  16.610  1.00  0.83           H  
ATOM    124 2HG2 ILE A   9     -13.922  -8.473  15.098  1.00  0.83           H  
ATOM    125 3HG2 ILE A   9     -12.740  -9.627  15.720  1.00  0.83           H  
ATOM    126 1HD1 ILE A   9      -9.385  -9.427  16.491  1.00  0.83           H  
ATOM    127 2HD1 ILE A   9     -11.066  -9.942  16.442  1.00  0.83           H  
ATOM    128 3HD1 ILE A   9     -10.109  -9.880  14.951  1.00  0.83           H  
ATOM    129  N   GLY A  10     -13.734  -9.676  12.760  1.00  0.72           N  
ATOM    130  CA  GLY A  10     -15.083  -9.774  12.237  1.00  0.72           C  
ATOM    131  C   GLY A  10     -16.069  -9.698  13.407  1.00  0.72           C  
ATOM    132  O   GLY A  10     -15.936 -10.446  14.381  1.00  0.72           O  
ATOM    133  H   GLY A  10     -13.304 -10.488  13.197  1.00  0.72           H  
ATOM    134 1HA  GLY A  10     -15.274  -8.983  11.515  1.00  0.72           H  
ATOM    135 2HA  GLY A  10     -15.198 -10.720  11.734  1.00  0.72           H  
ATOM    136  N   ILE A  11     -17.071  -8.830  13.311  1.00  0.69           N  
ATOM    137  CA  ILE A  11     -18.071  -8.720  14.364  1.00  0.69           C  
ATOM    138  C   ILE A  11     -19.484  -8.926  13.839  1.00  0.69           C  
ATOM    139  O   ILE A  11     -19.917  -8.236  12.918  1.00  0.69           O  
ATOM    140  CB  ILE A  11     -18.020  -7.355  15.076  1.00  0.69           C  
ATOM    141  CG1 ILE A  11     -16.640  -7.071  15.627  1.00  0.69           C  
ATOM    142  CG2 ILE A  11     -19.014  -7.367  16.226  1.00  0.69           C  
ATOM    143  CD1 ILE A  11     -15.817  -6.251  14.700  1.00  0.69           C  
ATOM    144  H   ILE A  11     -17.127  -8.232  12.496  1.00  0.69           H  
ATOM    145  HA  ILE A  11     -17.883  -9.493  15.107  1.00  0.69           H  
ATOM    146  HB  ILE A  11     -18.272  -6.563  14.376  1.00  0.69           H  
ATOM    147 1HG1 ILE A  11     -16.734  -6.541  16.576  1.00  0.69           H  
ATOM    148 2HG1 ILE A  11     -16.131  -8.011  15.809  1.00  0.69           H  
ATOM    149 1HG2 ILE A  11     -18.984  -6.415  16.734  1.00  0.69           H  
ATOM    150 2HG2 ILE A  11     -20.010  -7.546  15.848  1.00  0.69           H  
ATOM    151 3HG2 ILE A  11     -18.757  -8.157  16.926  1.00  0.69           H  
ATOM    152 1HD1 ILE A  11     -14.834  -6.071  15.134  1.00  0.69           H  
ATOM    153 2HD1 ILE A  11     -15.706  -6.783  13.756  1.00  0.69           H  
ATOM    154 3HD1 ILE A  11     -16.313  -5.299  14.522  1.00  0.69           H  
ATOM    155  N   ASP A  12     -20.189  -9.857  14.446  1.00  0.69           N  
ATOM    156  CA  ASP A  12     -21.578 -10.139  14.150  1.00  0.69           C  
ATOM    157  C   ASP A  12     -22.445  -9.345  15.118  1.00  0.69           C  
ATOM    158  O   ASP A  12     -22.425  -9.628  16.314  1.00  0.69           O  
ATOM    159  CB  ASP A  12     -21.866 -11.628  14.307  1.00  0.69           C  
ATOM    160  CG  ASP A  12     -23.301 -11.992  14.008  1.00  0.69           C  
ATOM    161  OD1 ASP A  12     -24.030 -11.129  13.627  1.00  0.69           O  
ATOM    162  OD2 ASP A  12     -23.667 -13.125  14.189  1.00  0.69           O  
ATOM    163  H   ASP A  12     -19.740 -10.399  15.178  1.00  0.69           H  
ATOM    164  HA  ASP A  12     -21.807  -9.821  13.133  1.00  0.69           H  
ATOM    165 1HB  ASP A  12     -21.220 -12.194  13.639  1.00  0.69           H  
ATOM    166 2HB  ASP A  12     -21.629 -11.939  15.321  1.00  0.69           H  
ATOM    167  N   LEU A  13     -23.098  -8.282  14.652  1.00  0.72           N  
ATOM    168  CA  LEU A  13     -23.912  -7.456  15.552  1.00  0.72           C  
ATOM    169  C   LEU A  13     -25.399  -7.786  15.488  1.00  0.72           C  
ATOM    170  O   LEU A  13     -26.169  -7.045  14.868  1.00  0.72           O  
ATOM    171  CB  LEU A  13     -23.704  -5.973  15.280  1.00  0.72           C  
ATOM    172  CG  LEU A  13     -22.272  -5.447  15.533  1.00  0.72           C  
ATOM    173  CD1 LEU A  13     -22.183  -3.973  15.165  1.00  0.72           C  
ATOM    174  CD2 LEU A  13     -21.934  -5.653  17.025  1.00  0.72           C  
ATOM    175  H   LEU A  13     -23.099  -8.094  13.645  1.00  0.72           H  
ATOM    176  HA  LEU A  13     -23.583  -7.647  16.572  1.00  0.72           H  
ATOM    177 1HB  LEU A  13     -23.945  -5.780  14.232  1.00  0.72           H  
ATOM    178 2HB  LEU A  13     -24.380  -5.432  15.889  1.00  0.72           H  
ATOM    179  HG  LEU A  13     -21.568  -5.995  14.908  1.00  0.72           H  
ATOM    180 1HD1 LEU A  13     -21.183  -3.614  15.327  1.00  0.72           H  
ATOM    181 2HD1 LEU A  13     -22.439  -3.851  14.132  1.00  0.72           H  
ATOM    182 3HD1 LEU A  13     -22.873  -3.398  15.772  1.00  0.72           H  
ATOM    183 1HD2 LEU A  13     -20.941  -5.297  17.240  1.00  0.72           H  
ATOM    184 2HD2 LEU A  13     -22.642  -5.104  17.640  1.00  0.72           H  
ATOM    185 3HD2 LEU A  13     -21.996  -6.713  17.264  1.00  0.72           H  
ATOM    186  N   GLY A  14     -25.818  -8.889  16.111  1.00  0.75           N  
ATOM    187  CA  GLY A  14     -27.194  -9.304  15.962  1.00  0.75           C  
ATOM    188  C   GLY A  14     -28.130  -8.532  16.875  1.00  0.75           C  
ATOM    189  O   GLY A  14     -27.700  -7.731  17.720  1.00  0.75           O  
ATOM    190  H   GLY A  14     -25.201  -9.480  16.667  1.00  0.75           H  
ATOM    191 1HA  GLY A  14     -27.501  -9.180  14.923  1.00  0.75           H  
ATOM    192 2HA  GLY A  14     -27.262 -10.369  16.185  1.00  0.75           H  
ATOM    193  N   THR A  15     -29.417  -8.835  16.736  1.00  0.77           N  
ATOM    194  CA  THR A  15     -30.459  -8.146  17.480  1.00  0.77           C  
ATOM    195  C   THR A  15     -30.365  -8.349  18.984  1.00  0.77           C  
ATOM    196  O   THR A  15     -30.546  -7.407  19.753  1.00  0.77           O  
ATOM    197  CB  THR A  15     -31.850  -8.576  16.996  1.00  0.77           C  
ATOM    198  OG1 THR A  15     -31.995  -8.258  15.607  1.00  0.77           O  
ATOM    199  CG2 THR A  15     -32.912  -7.809  17.789  1.00  0.77           C  
ATOM    200  H   THR A  15     -29.673  -9.527  16.047  1.00  0.77           H  
ATOM    201  HA  THR A  15     -30.358  -7.085  17.282  1.00  0.77           H  
ATOM    202  HB  THR A  15     -31.975  -9.644  17.136  1.00  0.77           H  
ATOM    203  HG1 THR A  15     -31.832  -7.319  15.475  1.00  0.77           H  
ATOM    204 1HG2 THR A  15     -33.903  -8.085  17.453  1.00  0.77           H  
ATOM    205 2HG2 THR A  15     -32.813  -8.038  18.851  1.00  0.77           H  
ATOM    206 3HG2 THR A  15     -32.774  -6.740  17.641  1.00  0.77           H  
ATOM    207  N   THR A  16     -30.110  -9.582  19.406  1.00  0.76           N  
ATOM    208  CA  THR A  16     -30.052  -9.878  20.831  1.00  0.76           C  
ATOM    209  C   THR A  16     -28.672 -10.297  21.318  1.00  0.76           C  
ATOM    210  O   THR A  16     -28.367 -10.142  22.497  1.00  0.76           O  
ATOM    211  CB  THR A  16     -31.050 -10.982  21.165  1.00  0.76           C  
ATOM    212  OG1 THR A  16     -30.720 -12.140  20.398  1.00  0.76           O  
ATOM    213  CG2 THR A  16     -32.450 -10.542  20.836  1.00  0.76           C  
ATOM    214  H   THR A  16     -29.963 -10.309  18.726  1.00  0.76           H  
ATOM    215  HA  THR A  16     -30.338  -8.981  21.381  1.00  0.76           H  
ATOM    216  HB  THR A  16     -30.981 -11.223  22.226  1.00  0.76           H  
ATOM    217  HG1 THR A  16     -29.772 -12.297  20.483  1.00  0.76           H  
ATOM    218 1HG2 THR A  16     -33.152 -11.335  21.078  1.00  0.76           H  
ATOM    219 2HG2 THR A  16     -32.697  -9.655  21.420  1.00  0.76           H  
ATOM    220 3HG2 THR A  16     -32.524 -10.306  19.787  1.00  0.76           H  
ATOM    221  N   TYR A  17     -27.849 -10.839  20.427  1.00  0.74           N  
ATOM    222  CA  TYR A  17     -26.489 -11.271  20.754  1.00  0.74           C  
ATOM    223  C   TYR A  17     -25.499 -10.886  19.659  1.00  0.74           C  
ATOM    224  O   TYR A  17     -25.829 -10.909  18.465  1.00  0.74           O  
ATOM    225  CB  TYR A  17     -26.390 -12.779  21.070  1.00  0.74           C  
ATOM    226  CG  TYR A  17     -27.106 -13.244  22.359  1.00  0.74           C  
ATOM    227  CD1 TYR A  17     -28.451 -13.611  22.372  1.00  0.74           C  
ATOM    228  CD2 TYR A  17     -26.378 -13.311  23.531  1.00  0.74           C  
ATOM    229  CE1 TYR A  17     -29.062 -14.017  23.559  1.00  0.74           C  
ATOM    230  CE2 TYR A  17     -26.976 -13.722  24.707  1.00  0.74           C  
ATOM    231  CZ  TYR A  17     -28.320 -14.071  24.734  1.00  0.74           C  
ATOM    232  OH  TYR A  17     -28.907 -14.477  25.942  1.00  0.74           O  
ATOM    233  H   TYR A  17     -28.158 -10.925  19.476  1.00  0.74           H  
ATOM    234  HA  TYR A  17     -26.174 -10.738  21.648  1.00  0.74           H  
ATOM    235 1HB  TYR A  17     -26.789 -13.351  20.234  1.00  0.74           H  
ATOM    236 2HB  TYR A  17     -25.339 -13.039  21.163  1.00  0.74           H  
ATOM    237  HD1 TYR A  17     -29.025 -13.581  21.463  1.00  0.74           H  
ATOM    238  HD2 TYR A  17     -25.322 -13.038  23.527  1.00  0.74           H  
ATOM    239  HE1 TYR A  17     -30.116 -14.297  23.565  1.00  0.74           H  
ATOM    240  HE2 TYR A  17     -26.384 -13.770  25.618  1.00  0.74           H  
ATOM    241  HH  TYR A  17     -29.849 -14.762  25.816  1.00  0.74           H  
ATOM    242  N   SER A  18     -24.274 -10.612  20.078  1.00  0.71           N  
ATOM    243  CA  SER A  18     -23.179 -10.337  19.177  1.00  0.71           C  
ATOM    244  C   SER A  18     -22.061 -11.365  19.346  1.00  0.71           C  
ATOM    245  O   SER A  18     -21.929 -11.985  20.406  1.00  0.71           O  
ATOM    246  CB  SER A  18     -22.674  -8.927  19.421  1.00  0.71           C  
ATOM    247  OG  SER A  18     -22.168  -8.797  20.722  1.00  0.71           O  
ATOM    248  H   SER A  18     -24.103 -10.573  21.073  1.00  0.71           H  
ATOM    249  HA  SER A  18     -23.561 -10.411  18.166  1.00  0.71           H  
ATOM    250 1HB  SER A  18     -21.891  -8.693  18.703  1.00  0.71           H  
ATOM    251 2HB  SER A  18     -23.488  -8.217  19.267  1.00  0.71           H  
ATOM    252  HG  SER A  18     -22.899  -9.037  21.319  1.00  0.71           H  
ATOM    253  N   CYS A  19     -21.232 -11.521  18.316  1.00  0.69           N  
ATOM    254  CA  CYS A  19     -20.110 -12.478  18.373  1.00  0.69           C  
ATOM    255  C   CYS A  19     -18.905 -11.992  17.571  1.00  0.69           C  
ATOM    256  O   CYS A  19     -19.049 -11.412  16.495  1.00  0.69           O  
ATOM    257  CB  CYS A  19     -20.555 -13.855  17.879  1.00  0.69           C  
ATOM    258  SG  CYS A  19     -19.326 -15.175  18.000  1.00  0.69           S  
ATOM    259  H   CYS A  19     -21.425 -10.966  17.480  1.00  0.69           H  
ATOM    260  HA  CYS A  19     -19.801 -12.584  19.415  1.00  0.69           H  
ATOM    261 1HB  CYS A  19     -21.424 -14.159  18.440  1.00  0.69           H  
ATOM    262 2HB  CYS A  19     -20.870 -13.784  16.843  1.00  0.69           H  
ATOM    263  HG  CYS A  19     -19.175 -15.117  19.352  1.00  0.69           H  
ATOM    264  N   VAL A  20     -17.712 -12.200  18.117  1.00  0.69           N  
ATOM    265  CA  VAL A  20     -16.481 -11.733  17.484  1.00  0.69           C  
ATOM    266  C   VAL A  20     -15.504 -12.823  17.080  1.00  0.69           C  
ATOM    267  O   VAL A  20     -15.212 -13.716  17.874  1.00  0.69           O  
ATOM    268  CB  VAL A  20     -15.747 -10.800  18.453  1.00  0.69           C  
ATOM    269  CG1 VAL A  20     -14.515 -10.360  17.885  1.00  0.69           C  
ATOM    270  CG2 VAL A  20     -16.582  -9.658  18.740  1.00  0.69           C  
ATOM    271  H   VAL A  20     -17.655 -12.692  19.000  1.00  0.69           H  
ATOM    272  HA  VAL A  20     -16.753 -11.171  16.594  1.00  0.69           H  
ATOM    273  HB  VAL A  20     -15.523 -11.335  19.375  1.00  0.69           H  
ATOM    274 1HG1 VAL A  20     -14.026  -9.695  18.572  1.00  0.69           H  
ATOM    275 2HG1 VAL A  20     -13.866 -11.198  17.669  1.00  0.69           H  
ATOM    276 3HG1 VAL A  20     -14.783  -9.850  16.985  1.00  0.69           H  
ATOM    277 1HG2 VAL A  20     -16.037  -9.026  19.433  1.00  0.69           H  
ATOM    278 2HG2 VAL A  20     -16.787  -9.125  17.824  1.00  0.69           H  
ATOM    279 3HG2 VAL A  20     -17.510  -9.985  19.185  1.00  0.69           H  
ATOM    280  N   GLY A  21     -14.993 -12.735  15.850  1.00  0.72           N  
ATOM    281  CA  GLY A  21     -14.000 -13.687  15.381  1.00  0.72           C  
ATOM    282  C   GLY A  21     -12.775 -12.994  14.791  1.00  0.72           C  
ATOM    283  O   GLY A  21     -12.833 -11.829  14.392  1.00  0.72           O  
ATOM    284  H   GLY A  21     -15.293 -11.971  15.244  1.00  0.72           H  
ATOM    285 1HA  GLY A  21     -13.682 -14.295  16.218  1.00  0.72           H  
ATOM    286 2HA  GLY A  21     -14.441 -14.352  14.639  1.00  0.72           H  
ATOM    287  N   VAL A  22     -11.686 -13.740  14.675  1.00  0.78           N  
ATOM    288  CA  VAL A  22     -10.447 -13.224  14.102  1.00  0.78           C  
ATOM    289  C   VAL A  22      -9.813 -14.236  13.168  1.00  0.78           C  
ATOM    290  O   VAL A  22      -9.855 -15.443  13.410  1.00  0.78           O  
ATOM    291  CB  VAL A  22      -9.453 -12.857  15.219  1.00  0.78           C  
ATOM    292  CG1 VAL A  22      -9.095 -14.081  16.028  1.00  0.78           C  
ATOM    293  CG2 VAL A  22      -8.177 -12.227  14.618  1.00  0.78           C  
ATOM    294  H   VAL A  22     -11.738 -14.699  15.013  1.00  0.78           H  
ATOM    295  HA  VAL A  22     -10.673 -12.320  13.533  1.00  0.78           H  
ATOM    296  HB  VAL A  22      -9.926 -12.157  15.872  1.00  0.78           H  
ATOM    297 1HG1 VAL A  22      -8.412 -13.796  16.818  1.00  0.78           H  
ATOM    298 2HG1 VAL A  22      -9.998 -14.518  16.462  1.00  0.78           H  
ATOM    299 3HG1 VAL A  22      -8.613 -14.814  15.380  1.00  0.78           H  
ATOM    300 1HG2 VAL A  22      -7.511 -11.953  15.403  1.00  0.78           H  
ATOM    301 2HG2 VAL A  22      -7.668 -12.930  13.970  1.00  0.78           H  
ATOM    302 3HG2 VAL A  22      -8.437 -11.336  14.046  1.00  0.78           H  
ATOM    303  N   PHE A  23      -9.248 -13.749  12.077  1.00  0.87           N  
ATOM    304  CA  PHE A  23      -8.561 -14.625  11.150  1.00  0.87           C  
ATOM    305  C   PHE A  23      -7.058 -14.455  11.351  1.00  0.87           C  
ATOM    306  O   PHE A  23      -6.546 -13.334  11.317  1.00  0.87           O  
ATOM    307  CB  PHE A  23      -8.949 -14.304   9.734  1.00  0.87           C  
ATOM    308  CG  PHE A  23      -8.458 -15.290   8.696  1.00  0.87           C  
ATOM    309  CD1 PHE A  23      -9.292 -16.312   8.327  1.00  0.87           C  
ATOM    310  CD2 PHE A  23      -7.210 -15.210   8.101  1.00  0.87           C  
ATOM    311  CE1 PHE A  23      -8.919 -17.244   7.390  1.00  0.87           C  
ATOM    312  CE2 PHE A  23      -6.829 -16.135   7.154  1.00  0.87           C  
ATOM    313  CZ  PHE A  23      -7.684 -17.153   6.799  1.00  0.87           C  
ATOM    314  H   PHE A  23      -9.261 -12.752  11.909  1.00  0.87           H  
ATOM    315  HA  PHE A  23      -8.826 -15.651  11.363  1.00  0.87           H  
ATOM    316 1HB  PHE A  23     -10.033 -14.247   9.657  1.00  0.87           H  
ATOM    317 2HB  PHE A  23      -8.554 -13.327   9.499  1.00  0.87           H  
ATOM    318  HD1 PHE A  23     -10.258 -16.361   8.791  1.00  0.87           H  
ATOM    319  HD2 PHE A  23      -6.523 -14.404   8.379  1.00  0.87           H  
ATOM    320  HE1 PHE A  23      -9.601 -18.051   7.113  1.00  0.87           H  
ATOM    321  HE2 PHE A  23      -5.841 -16.053   6.686  1.00  0.87           H  
ATOM    322  HZ  PHE A  23      -7.377 -17.886   6.052  1.00  0.87           H  
ATOM    323  N   GLN A  24      -6.361 -15.542  11.642  1.00  0.96           N  
ATOM    324  CA  GLN A  24      -4.932 -15.446  11.907  1.00  0.96           C  
ATOM    325  C   GLN A  24      -4.251 -16.777  11.547  1.00  0.96           C  
ATOM    326  O   GLN A  24      -4.807 -17.844  11.783  1.00  0.96           O  
ATOM    327  CB  GLN A  24      -4.713 -15.066  13.386  1.00  0.96           C  
ATOM    328  CG  GLN A  24      -3.291 -14.689  13.759  1.00  0.96           C  
ATOM    329  CD  GLN A  24      -3.144 -14.334  15.244  1.00  0.96           C  
ATOM    330  OE1 GLN A  24      -3.901 -13.517  15.771  1.00  0.96           O  
ATOM    331  NE2 GLN A  24      -2.175 -14.944  15.929  1.00  0.96           N  
ATOM    332  H   GLN A  24      -6.838 -16.443  11.637  1.00  0.96           H  
ATOM    333  HA  GLN A  24      -4.509 -14.665  11.274  1.00  0.96           H  
ATOM    334 1HB  GLN A  24      -5.363 -14.233  13.648  1.00  0.96           H  
ATOM    335 2HB  GLN A  24      -5.003 -15.908  14.015  1.00  0.96           H  
ATOM    336 1HG  GLN A  24      -2.627 -15.474  13.511  1.00  0.96           H  
ATOM    337 2HG  GLN A  24      -3.026 -13.801  13.185  1.00  0.96           H  
ATOM    338 1HE2 GLN A  24      -2.045 -14.744  16.899  1.00  0.96           H  
ATOM    339 2HE2 GLN A  24      -1.563 -15.628  15.474  1.00  0.96           H  
ATOM    340  N   HIS A  25      -3.073 -16.717  10.927  1.00  1.03           N  
ATOM    341  CA  HIS A  25      -2.292 -17.910  10.536  1.00  1.03           C  
ATOM    342  C   HIS A  25      -3.052 -18.842   9.588  1.00  1.03           C  
ATOM    343  O   HIS A  25      -2.871 -20.058   9.629  1.00  1.03           O  
ATOM    344  CB  HIS A  25      -1.875 -18.769  11.746  1.00  1.03           C  
ATOM    345  CG  HIS A  25      -1.142 -18.048  12.806  1.00  1.03           C  
ATOM    346  ND1 HIS A  25       0.131 -17.540  12.634  1.00  1.03           N  
ATOM    347  CD2 HIS A  25      -1.495 -17.770  14.074  1.00  1.03           C  
ATOM    348  CE1 HIS A  25       0.515 -16.949  13.751  1.00  1.03           C  
ATOM    349  NE2 HIS A  25      -0.466 -17.063  14.639  1.00  1.03           N  
ATOM    350  H   HIS A  25      -2.681 -15.806  10.731  1.00  1.03           H  
ATOM    351  HA  HIS A  25      -1.385 -17.593  10.022  1.00  1.03           H  
ATOM    352 1HB  HIS A  25      -2.753 -19.234  12.194  1.00  1.03           H  
ATOM    353 2HB  HIS A  25      -1.236 -19.579  11.397  1.00  1.03           H  
ATOM    354  HD1 HIS A  25       0.690 -17.598  11.804  1.00  1.03           H  
ATOM    355  HD2 HIS A  25      -2.398 -17.981  14.651  1.00  1.03           H  
ATOM    356  HE1 HIS A  25       1.492 -16.472  13.820  1.00  1.03           H  
ATOM    357  N   GLY A  26      -3.891 -18.278   8.729  1.00  1.06           N  
ATOM    358  CA  GLY A  26      -4.643 -19.069   7.764  1.00  1.06           C  
ATOM    359  C   GLY A  26      -5.930 -19.703   8.317  1.00  1.06           C  
ATOM    360  O   GLY A  26      -6.623 -20.415   7.586  1.00  1.06           O  
ATOM    361  H   GLY A  26      -4.004 -17.275   8.739  1.00  1.06           H  
ATOM    362 1HA  GLY A  26      -4.891 -18.436   6.914  1.00  1.06           H  
ATOM    363 2HA  GLY A  26      -3.998 -19.855   7.376  1.00  1.06           H  
ATOM    364  N   LYS A  27      -6.272 -19.446   9.582  1.00  1.02           N  
ATOM    365  CA  LYS A  27      -7.466 -20.045  10.178  1.00  1.02           C  
ATOM    366  C   LYS A  27      -8.343 -19.011  10.851  1.00  1.02           C  
ATOM    367  O   LYS A  27      -7.904 -17.901  11.151  1.00  1.02           O  
ATOM    368  CB  LYS A  27      -7.097 -21.106  11.217  1.00  1.02           C  
ATOM    369  CG  LYS A  27      -6.332 -20.559  12.400  1.00  1.02           C  
ATOM    370  CD  LYS A  27      -6.023 -21.614  13.435  1.00  1.02           C  
ATOM    371  CE  LYS A  27      -5.355 -20.977  14.642  1.00  1.02           C  
ATOM    372  NZ  LYS A  27      -5.088 -21.962  15.723  1.00  1.02           N  
ATOM    373  H   LYS A  27      -5.677 -18.864  10.170  1.00  1.02           H  
ATOM    374  HA  LYS A  27      -8.055 -20.512   9.389  1.00  1.02           H  
ATOM    375 1HB  LYS A  27      -8.003 -21.581  11.597  1.00  1.02           H  
ATOM    376 2HB  LYS A  27      -6.486 -21.876  10.752  1.00  1.02           H  
ATOM    377 1HG  LYS A  27      -5.383 -20.173  12.037  1.00  1.02           H  
ATOM    378 2HG  LYS A  27      -6.888 -19.739  12.861  1.00  1.02           H  
ATOM    379 1HD  LYS A  27      -6.948 -22.095  13.753  1.00  1.02           H  
ATOM    380 2HD  LYS A  27      -5.359 -22.364  13.010  1.00  1.02           H  
ATOM    381 1HE  LYS A  27      -4.414 -20.522  14.333  1.00  1.02           H  
ATOM    382 2HE  LYS A  27      -6.007 -20.202  15.023  1.00  1.02           H  
ATOM    383 1HZ  LYS A  27      -4.665 -21.484  16.507  1.00  1.02           H  
ATOM    384 2HZ  LYS A  27      -5.967 -22.378  16.020  1.00  1.02           H  
ATOM    385 3HZ  LYS A  27      -4.471 -22.684  15.388  1.00  1.02           H  
ATOM    386  N   VAL A  28      -9.594 -19.378  11.115  1.00  0.95           N  
ATOM    387  CA  VAL A  28     -10.477 -18.435  11.777  1.00  0.95           C  
ATOM    388  C   VAL A  28     -10.940 -18.963  13.140  1.00  0.95           C  
ATOM    389  O   VAL A  28     -11.284 -20.139  13.283  1.00  0.95           O  
ATOM    390  CB  VAL A  28     -11.672 -18.142  10.860  1.00  0.95           C  
ATOM    391  CG1 VAL A  28     -12.452 -19.414  10.608  1.00  0.95           C  
ATOM    392  CG2 VAL A  28     -12.446 -17.006  11.437  1.00  0.95           C  
ATOM    393  H   VAL A  28      -9.930 -20.294  10.851  1.00  0.95           H  
ATOM    394  HA  VAL A  28      -9.943 -17.508  11.944  1.00  0.95           H  
ATOM    395  HB  VAL A  28     -11.318 -17.842   9.898  1.00  0.95           H  
ATOM    396 1HG1 VAL A  28     -13.286 -19.209   9.931  1.00  0.95           H  
ATOM    397 2HG1 VAL A  28     -11.796 -20.156  10.149  1.00  0.95           H  
ATOM    398 3HG1 VAL A  28     -12.822 -19.813  11.526  1.00  0.95           H  
ATOM    399 1HG2 VAL A  28     -13.268 -16.775  10.778  1.00  0.95           H  
ATOM    400 2HG2 VAL A  28     -12.817 -17.230  12.410  1.00  0.95           H  
ATOM    401 3HG2 VAL A  28     -11.782 -16.149  11.517  1.00  0.95           H  
ATOM    402  N   GLU A  29     -10.932 -18.069  14.136  1.00  0.88           N  
ATOM    403  CA  GLU A  29     -11.313 -18.375  15.516  1.00  0.88           C  
ATOM    404  C   GLU A  29     -12.347 -17.415  16.097  1.00  0.88           C  
ATOM    405  O   GLU A  29     -12.444 -16.263  15.679  1.00  0.88           O  
ATOM    406  CB  GLU A  29     -10.076 -18.340  16.426  1.00  0.88           C  
ATOM    407  CG  GLU A  29      -9.018 -19.413  16.117  1.00  0.88           C  
ATOM    408  CD  GLU A  29      -7.813 -19.372  17.045  1.00  0.88           C  
ATOM    409  OE1 GLU A  29      -7.472 -18.311  17.505  1.00  0.88           O  
ATOM    410  OE2 GLU A  29      -7.237 -20.418  17.284  1.00  0.88           O  
ATOM    411  H   GLU A  29     -10.613 -17.125  13.917  1.00  0.88           H  
ATOM    412  HA  GLU A  29     -11.739 -19.378  15.537  1.00  0.88           H  
ATOM    413 1HB  GLU A  29      -9.595 -17.362  16.341  1.00  0.88           H  
ATOM    414 2HB  GLU A  29     -10.385 -18.459  17.467  1.00  0.88           H  
ATOM    415 1HG  GLU A  29      -9.485 -20.396  16.184  1.00  0.88           H  
ATOM    416 2HG  GLU A  29      -8.675 -19.279  15.090  1.00  0.88           H  
ATOM    417  N   ILE A  30     -13.090 -17.892  17.096  1.00  0.82           N  
ATOM    418  CA  ILE A  30     -14.046 -17.069  17.844  1.00  0.82           C  
ATOM    419  C   ILE A  30     -13.458 -16.645  19.173  1.00  0.82           C  
ATOM    420  O   ILE A  30     -12.859 -17.449  19.891  1.00  0.82           O  
ATOM    421  CB  ILE A  30     -15.379 -17.778  18.073  1.00  0.82           C  
ATOM    422  CG1 ILE A  30     -15.954 -18.149  16.802  1.00  0.82           C  
ATOM    423  CG2 ILE A  30     -16.335 -16.881  18.836  1.00  0.82           C  
ATOM    424  CD1 ILE A  30     -16.251 -16.995  15.877  1.00  0.82           C  
ATOM    425  H   ILE A  30     -12.974 -18.859  17.365  1.00  0.82           H  
ATOM    426  HA  ILE A  30     -14.258 -16.173  17.274  1.00  0.82           H  
ATOM    427  HB  ILE A  30     -15.218 -18.699  18.639  1.00  0.82           H  
ATOM    428 1HG1 ILE A  30     -15.273 -18.795  16.335  1.00  0.82           H  
ATOM    429 2HG1 ILE A  30     -16.852 -18.685  16.996  1.00  0.82           H  
ATOM    430 1HG2 ILE A  30     -17.272 -17.400  18.969  1.00  0.82           H  
ATOM    431 2HG2 ILE A  30     -15.929 -16.621  19.808  1.00  0.82           H  
ATOM    432 3HG2 ILE A  30     -16.499 -15.971  18.263  1.00  0.82           H  
ATOM    433 1HD1 ILE A  30     -16.684 -17.365  14.948  1.00  0.82           H  
ATOM    434 2HD1 ILE A  30     -16.955 -16.332  16.363  1.00  0.82           H  
ATOM    435 3HD1 ILE A  30     -15.338 -16.455  15.659  1.00  0.82           H  
ATOM    436  N   ILE A  31     -13.602 -15.371  19.471  1.00  0.78           N  
ATOM    437  CA  ILE A  31     -13.066 -14.793  20.677  1.00  0.78           C  
ATOM    438  C   ILE A  31     -14.100 -14.678  21.792  1.00  0.78           C  
ATOM    439  O   ILE A  31     -15.141 -14.043  21.630  1.00  0.78           O  
ATOM    440  CB  ILE A  31     -12.513 -13.408  20.368  1.00  0.78           C  
ATOM    441  CG1 ILE A  31     -11.407 -13.532  19.324  1.00  0.78           C  
ATOM    442  CG2 ILE A  31     -12.032 -12.772  21.619  1.00  0.78           C  
ATOM    443  CD1 ILE A  31     -10.877 -12.213  18.820  1.00  0.78           C  
ATOM    444  H   ILE A  31     -14.119 -14.779  18.828  1.00  0.78           H  
ATOM    445  HA  ILE A  31     -12.250 -15.423  21.029  1.00  0.78           H  
ATOM    446  HB  ILE A  31     -13.301 -12.792  19.932  1.00  0.78           H  
ATOM    447 1HG1 ILE A  31     -10.609 -14.105  19.748  1.00  0.78           H  
ATOM    448 2HG1 ILE A  31     -11.800 -14.080  18.463  1.00  0.78           H  
ATOM    449 1HG2 ILE A  31     -11.645 -11.791  21.409  1.00  0.78           H  
ATOM    450 2HG2 ILE A  31     -12.859 -12.696  22.317  1.00  0.78           H  
ATOM    451 3HG2 ILE A  31     -11.264 -13.384  22.052  1.00  0.78           H  
ATOM    452 1HD1 ILE A  31     -10.107 -12.389  18.100  1.00  0.78           H  
ATOM    453 2HD1 ILE A  31     -11.675 -11.637  18.365  1.00  0.78           H  
ATOM    454 3HD1 ILE A  31     -10.461 -11.670  19.643  1.00  0.78           H  
ATOM    455  N   ALA A  32     -13.818 -15.319  22.921  1.00  0.77           N  
ATOM    456  CA  ALA A  32     -14.732 -15.285  24.055  1.00  0.77           C  
ATOM    457  C   ALA A  32     -14.589 -13.984  24.826  1.00  0.77           C  
ATOM    458  O   ALA A  32     -13.522 -13.367  24.820  1.00  0.77           O  
ATOM    459  CB  ALA A  32     -14.505 -16.466  24.973  1.00  0.77           C  
ATOM    460  H   ALA A  32     -12.953 -15.836  22.992  1.00  0.77           H  
ATOM    461  HA  ALA A  32     -15.740 -15.323  23.669  1.00  0.77           H  
ATOM    462 1HB  ALA A  32     -15.219 -16.416  25.784  1.00  0.77           H  
ATOM    463 2HB  ALA A  32     -14.648 -17.392  24.420  1.00  0.77           H  
ATOM    464 3HB  ALA A  32     -13.496 -16.431  25.375  1.00  0.77           H  
ATOM    465  N   ASN A  33     -15.657 -13.594  25.513  1.00  0.77           N  
ATOM    466  CA  ASN A  33     -15.668 -12.392  26.328  1.00  0.77           C  
ATOM    467  C   ASN A  33     -15.080 -12.649  27.707  1.00  0.77           C  
ATOM    468  O   ASN A  33     -14.607 -13.748  28.004  1.00  0.77           O  
ATOM    469  CB  ASN A  33     -17.078 -11.813  26.401  1.00  0.77           C  
ATOM    470  CG  ASN A  33     -18.096 -12.643  27.190  1.00  0.77           C  
ATOM    471  OD1 ASN A  33     -17.756 -13.496  28.040  1.00  0.77           O  
ATOM    472  ND2 ASN A  33     -19.356 -12.369  26.923  1.00  0.77           N  
ATOM    473  H   ASN A  33     -16.497 -14.160  25.452  1.00  0.77           H  
ATOM    474  HA  ASN A  33     -15.037 -11.651  25.862  1.00  0.77           H  
ATOM    475 1HB  ASN A  33     -17.037 -10.812  26.837  1.00  0.77           H  
ATOM    476 2HB  ASN A  33     -17.458 -11.697  25.385  1.00  0.77           H  
ATOM    477 1HD2 ASN A  33     -20.103 -12.834  27.411  1.00  0.77           H  
ATOM    478 2HD2 ASN A  33     -19.587 -11.688  26.220  1.00  0.77           H  
ATOM    479  N   ASP A  34     -15.149 -11.647  28.571  1.00  0.77           N  
ATOM    480  CA  ASP A  34     -14.578 -11.712  29.913  1.00  0.77           C  
ATOM    481  C   ASP A  34     -15.217 -12.742  30.850  1.00  0.77           C  
ATOM    482  O   ASP A  34     -14.654 -13.056  31.899  1.00  0.77           O  
ATOM    483  CB  ASP A  34     -14.605 -10.319  30.553  1.00  0.77           C  
ATOM    484  CG  ASP A  34     -16.020  -9.666  30.584  1.00  0.77           C  
ATOM    485  OD1 ASP A  34     -16.453  -9.222  29.525  1.00  0.77           O  
ATOM    486  OD2 ASP A  34     -16.664  -9.633  31.612  1.00  0.77           O  
ATOM    487  H   ASP A  34     -15.567 -10.782  28.270  1.00  0.77           H  
ATOM    488  HA  ASP A  34     -13.530 -11.991  29.800  1.00  0.77           H  
ATOM    489 1HB  ASP A  34     -14.236 -10.390  31.577  1.00  0.77           H  
ATOM    490 2HB  ASP A  34     -13.928  -9.659  30.011  1.00  0.77           H  
ATOM    491  N   GLN A  35     -16.397 -13.243  30.494  1.00  0.77           N  
ATOM    492  CA  GLN A  35     -17.094 -14.236  31.291  1.00  0.77           C  
ATOM    493  C   GLN A  35     -16.881 -15.632  30.708  1.00  0.77           C  
ATOM    494  O   GLN A  35     -17.438 -16.612  31.203  1.00  0.77           O  
ATOM    495  CB  GLN A  35     -18.581 -13.909  31.357  1.00  0.77           C  
ATOM    496  CG  GLN A  35     -18.884 -12.552  31.988  1.00  0.77           C  
ATOM    497  CD  GLN A  35     -18.433 -12.444  33.438  1.00  0.77           C  
ATOM    498  OE1 GLN A  35     -18.843 -13.246  34.291  1.00  0.77           O  
ATOM    499  NE2 GLN A  35     -17.577 -11.462  33.730  1.00  0.77           N  
ATOM    500  H   GLN A  35     -16.820 -12.971  29.613  1.00  0.77           H  
ATOM    501  HA  GLN A  35     -16.687 -14.224  32.301  1.00  0.77           H  
ATOM    502 1HB  GLN A  35     -19.008 -13.909  30.350  1.00  0.77           H  
ATOM    503 2HB  GLN A  35     -19.101 -14.676  31.928  1.00  0.77           H  
ATOM    504 1HG  GLN A  35     -18.373 -11.773  31.415  1.00  0.77           H  
ATOM    505 2HG  GLN A  35     -19.960 -12.394  31.950  1.00  0.77           H  
ATOM    506 1HE2 GLN A  35     -17.243 -11.348  34.663  1.00  0.77           H  
ATOM    507 2HE2 GLN A  35     -17.244 -10.818  32.992  1.00  0.77           H  
ATOM    508  N   GLY A  36     -16.090 -15.715  29.632  1.00  0.76           N  
ATOM    509  CA  GLY A  36     -15.831 -16.971  28.948  1.00  0.76           C  
ATOM    510  C   GLY A  36     -16.884 -17.338  27.900  1.00  0.76           C  
ATOM    511  O   GLY A  36     -16.844 -18.439  27.346  1.00  0.76           O  
ATOM    512  H   GLY A  36     -15.636 -14.883  29.259  1.00  0.76           H  
ATOM    513 1HA  GLY A  36     -14.856 -16.905  28.465  1.00  0.76           H  
ATOM    514 2HA  GLY A  36     -15.761 -17.770  29.684  1.00  0.76           H  
ATOM    515  N   ASN A  37     -17.833 -16.442  27.621  1.00  0.74           N  
ATOM    516  CA  ASN A  37     -18.866 -16.770  26.649  1.00  0.74           C  
ATOM    517  C   ASN A  37     -18.434 -16.359  25.249  1.00  0.74           C  
ATOM    518  O   ASN A  37     -17.758 -15.353  25.067  1.00  0.74           O  
ATOM    519  CB  ASN A  37     -20.189 -16.136  27.052  1.00  0.74           C  
ATOM    520  CG  ASN A  37     -20.753 -16.761  28.321  1.00  0.74           C  
ATOM    521  OD1 ASN A  37     -20.704 -17.992  28.446  1.00  0.74           O  
ATOM    522  ND2 ASN A  37     -21.285 -15.979  29.243  1.00  0.74           N  
ATOM    523  H   ASN A  37     -17.837 -15.521  28.059  1.00  0.74           H  
ATOM    524  HA  ASN A  37     -19.002 -17.852  26.638  1.00  0.74           H  
ATOM    525 1HB  ASN A  37     -20.048 -15.074  27.223  1.00  0.74           H  
ATOM    526 2HB  ASN A  37     -20.913 -16.241  26.243  1.00  0.74           H  
ATOM    527 1HD2 ASN A  37     -21.661 -16.380  30.076  1.00  0.74           H  
ATOM    528 2HD2 ASN A  37     -21.334 -14.958  29.140  1.00  0.74           H  
ATOM    529  N   ARG A  38     -18.840 -17.122  24.235  1.00  0.72           N  
ATOM    530  CA  ARG A  38     -18.481 -16.772  22.857  1.00  0.72           C  
ATOM    531  C   ARG A  38     -19.392 -15.724  22.240  1.00  0.72           C  
ATOM    532  O   ARG A  38     -19.082 -15.150  21.191  1.00  0.72           O  
ATOM    533  CB  ARG A  38     -18.414 -18.011  22.007  1.00  0.72           C  
ATOM    534  CG  ARG A  38     -17.246 -18.921  22.391  1.00  0.72           C  
ATOM    535  CD  ARG A  38     -17.166 -20.135  21.556  1.00  0.72           C  
ATOM    536  NE  ARG A  38     -16.057 -20.996  21.958  1.00  0.72           N  
ATOM    537  CZ  ARG A  38     -15.792 -22.210  21.428  1.00  0.72           C  
ATOM    538  NH1 ARG A  38     -16.558 -22.703  20.477  1.00  0.72           N  
ATOM    539  NH2 ARG A  38     -14.755 -22.908  21.868  1.00  0.72           N  
ATOM    540  H   ARG A  38     -19.390 -17.951  24.417  1.00  0.72           H  
ATOM    541  HA  ARG A  38     -17.478 -16.361  22.867  1.00  0.72           H  
ATOM    542 1HB  ARG A  38     -19.335 -18.580  22.111  1.00  0.72           H  
ATOM    543 2HB  ARG A  38     -18.317 -17.740  20.965  1.00  0.72           H  
ATOM    544 1HG  ARG A  38     -16.312 -18.366  22.270  1.00  0.72           H  
ATOM    545 2HG  ARG A  38     -17.351 -19.225  23.434  1.00  0.72           H  
ATOM    546 1HD  ARG A  38     -18.091 -20.704  21.642  1.00  0.72           H  
ATOM    547 2HD  ARG A  38     -17.013 -19.847  20.516  1.00  0.72           H  
ATOM    548  HE  ARG A  38     -15.442 -20.656  22.684  1.00  0.72           H  
ATOM    549 1HH1 ARG A  38     -17.366 -22.164  20.121  1.00  0.72           H  
ATOM    550 2HH1 ARG A  38     -16.357 -23.606  20.081  1.00  0.72           H  
ATOM    551 1HH2 ARG A  38     -14.165 -22.532  22.598  1.00  0.72           H  
ATOM    552 2HH2 ARG A  38     -14.554 -23.815  21.474  1.00  0.72           H  
ATOM    553  N   THR A  39     -20.509 -15.467  22.903  1.00  0.70           N  
ATOM    554  CA  THR A  39     -21.445 -14.459  22.447  1.00  0.70           C  
ATOM    555  C   THR A  39     -21.715 -13.498  23.596  1.00  0.70           C  
ATOM    556  O   THR A  39     -21.649 -13.895  24.759  1.00  0.70           O  
ATOM    557  CB  THR A  39     -22.772 -15.088  21.969  1.00  0.70           C  
ATOM    558  OG1 THR A  39     -23.416 -15.771  23.063  1.00  0.70           O  
ATOM    559  CG2 THR A  39     -22.529 -16.085  20.833  1.00  0.70           C  
ATOM    560  H   THR A  39     -20.702 -15.974  23.751  1.00  0.70           H  
ATOM    561  HA  THR A  39     -21.001 -13.900  21.625  1.00  0.70           H  
ATOM    562  HB  THR A  39     -23.422 -14.295  21.614  1.00  0.70           H  
ATOM    563  HG1 THR A  39     -24.301 -16.042  22.790  1.00  0.70           H  
ATOM    564 1HG2 THR A  39     -23.483 -16.503  20.505  1.00  0.70           H  
ATOM    565 2HG2 THR A  39     -22.058 -15.583  20.010  1.00  0.70           H  
ATOM    566 3HG2 THR A  39     -21.884 -16.889  21.177  1.00  0.70           H  
ATOM    567  N   THR A  40     -22.055 -12.256  23.265  1.00  0.69           N  
ATOM    568  CA  THR A  40     -22.389 -11.245  24.264  1.00  0.69           C  
ATOM    569  C   THR A  40     -23.750 -10.627  23.948  1.00  0.69           C  
ATOM    570  O   THR A  40     -23.998 -10.275  22.801  1.00  0.69           O  
ATOM    571  CB  THR A  40     -21.319 -10.125  24.279  1.00  0.69           C  
ATOM    572  OG1 THR A  40     -20.030 -10.686  24.597  1.00  0.69           O  
ATOM    573  CG2 THR A  40     -21.645  -9.068  25.293  1.00  0.69           C  
ATOM    574  H   THR A  40     -22.067 -12.025  22.272  1.00  0.69           H  
ATOM    575  HA  THR A  40     -22.390 -11.718  25.238  1.00  0.69           H  
ATOM    576  HB  THR A  40     -21.274  -9.669  23.291  1.00  0.69           H  
ATOM    577  HG1 THR A  40     -19.706 -11.197  23.847  1.00  0.69           H  
ATOM    578 1HG2 THR A  40     -20.883  -8.303  25.273  1.00  0.69           H  
ATOM    579 2HG2 THR A  40     -22.604  -8.620  25.064  1.00  0.69           H  
ATOM    580 3HG2 THR A  40     -21.674  -9.526  26.276  1.00  0.69           H  
ATOM    581  N   PRO A  41     -24.660 -10.453  24.910  1.00  0.69           N  
ATOM    582  CA  PRO A  41     -25.937  -9.811  24.681  1.00  0.69           C  
ATOM    583  C   PRO A  41     -25.767  -8.406  24.114  1.00  0.69           C  
ATOM    584  O   PRO A  41     -24.910  -7.643  24.566  1.00  0.69           O  
ATOM    585  CB  PRO A  41     -26.521  -9.735  26.098  1.00  0.69           C  
ATOM    586  CG  PRO A  41     -25.890 -10.894  26.837  1.00  0.69           C  
ATOM    587  CD  PRO A  41     -24.489 -11.022  26.267  1.00  0.69           C  
ATOM    588  HA  PRO A  41     -26.553 -10.435  24.033  1.00  0.69           H  
ATOM    589 1HB  PRO A  41     -26.293  -8.772  26.548  1.00  0.69           H  
ATOM    590 2HB  PRO A  41     -27.620  -9.810  26.045  1.00  0.69           H  
ATOM    591 1HG  PRO A  41     -25.864 -10.683  27.923  1.00  0.69           H  
ATOM    592 2HG  PRO A  41     -26.496 -11.786  26.718  1.00  0.69           H  
ATOM    593 1HD  PRO A  41     -23.771 -10.464  26.864  1.00  0.69           H  
ATOM    594 2HD  PRO A  41     -24.251 -12.101  26.231  1.00  0.69           H  
ATOM    595  N   SER A  42     -26.647  -8.027  23.191  1.00  0.69           N  
ATOM    596  CA  SER A  42     -26.633  -6.682  22.603  1.00  0.69           C  
ATOM    597  C   SER A  42     -27.363  -5.775  23.566  1.00  0.69           C  
ATOM    598  O   SER A  42     -28.468  -5.324  23.303  1.00  0.69           O  
ATOM    599  CB  SER A  42     -27.331  -6.648  21.241  1.00  0.69           C  
ATOM    600  OG  SER A  42     -26.624  -7.404  20.260  1.00  0.69           O  
ATOM    601  H   SER A  42     -27.332  -8.707  22.883  1.00  0.69           H  
ATOM    602  HA  SER A  42     -25.605  -6.341  22.500  1.00  0.69           H  
ATOM    603 1HB  SER A  42     -28.339  -7.050  21.346  1.00  0.69           H  
ATOM    604 2HB  SER A  42     -27.430  -5.620  20.906  1.00  0.69           H  
ATOM    605  HG  SER A  42     -27.187  -7.441  19.426  1.00  0.69           H  
ATOM    606  N   TYR A  43     -26.753  -5.560  24.716  1.00  0.70           N  
ATOM    607  CA  TYR A  43     -27.440  -4.903  25.811  1.00  0.70           C  
ATOM    608  C   TYR A  43     -26.593  -3.995  26.681  1.00  0.70           C  
ATOM    609  O   TYR A  43     -25.537  -4.376  27.191  1.00  0.70           O  
ATOM    610  CB  TYR A  43     -28.111  -6.005  26.653  1.00  0.70           C  
ATOM    611  CG  TYR A  43     -28.789  -5.576  27.851  1.00  0.70           C  
ATOM    612  CD1 TYR A  43     -29.374  -4.388  27.914  1.00  0.70           C  
ATOM    613  CD2 TYR A  43     -28.837  -6.395  28.909  1.00  0.70           C  
ATOM    614  CE1 TYR A  43     -29.950  -3.990  29.023  1.00  0.70           C  
ATOM    615  CE2 TYR A  43     -29.471  -5.971  30.019  1.00  0.70           C  
ATOM    616  CZ  TYR A  43     -29.986  -4.827  30.093  1.00  0.70           C  
ATOM    617  OH  TYR A  43     -30.547  -4.500  31.269  1.00  0.70           O  
ATOM    618  H   TYR A  43     -25.822  -5.960  24.827  1.00  0.70           H  
ATOM    619  HA  TYR A  43     -28.224  -4.277  25.380  1.00  0.70           H  
ATOM    620 1HB  TYR A  43     -28.826  -6.536  26.027  1.00  0.70           H  
ATOM    621 2HB  TYR A  43     -27.353  -6.723  26.950  1.00  0.70           H  
ATOM    622  HD1 TYR A  43     -29.352  -3.746  27.069  1.00  0.70           H  
ATOM    623  HD2 TYR A  43     -28.378  -7.378  28.864  1.00  0.70           H  
ATOM    624  HE1 TYR A  43     -30.370  -3.021  29.044  1.00  0.70           H  
ATOM    625  HE2 TYR A  43     -29.558  -6.553  30.872  1.00  0.70           H  
ATOM    626  HH  TYR A  43     -30.373  -5.200  31.917  1.00  0.70           H  
ATOM    627  N   VAL A  44     -27.077  -2.767  26.849  1.00  0.72           N  
ATOM    628  CA  VAL A  44     -26.441  -1.820  27.737  1.00  0.72           C  
ATOM    629  C   VAL A  44     -27.404  -1.428  28.861  1.00  0.72           C  
ATOM    630  O   VAL A  44     -28.564  -1.083  28.605  1.00  0.72           O  
ATOM    631  CB  VAL A  44     -26.054  -0.548  26.995  1.00  0.72           C  
ATOM    632  CG1 VAL A  44     -25.426   0.394  27.953  1.00  0.72           C  
ATOM    633  CG2 VAL A  44     -25.103  -0.864  25.830  1.00  0.72           C  
ATOM    634  H   VAL A  44     -27.944  -2.504  26.371  1.00  0.72           H  
ATOM    635  HA  VAL A  44     -25.554  -2.272  28.171  1.00  0.72           H  
ATOM    636  HB  VAL A  44     -26.955  -0.073  26.621  1.00  0.72           H  
ATOM    637 1HG1 VAL A  44     -25.192   1.297  27.429  1.00  0.72           H  
ATOM    638 2HG1 VAL A  44     -26.099   0.619  28.761  1.00  0.72           H  
ATOM    639 3HG1 VAL A  44     -24.519  -0.053  28.361  1.00  0.72           H  
ATOM    640 1HG2 VAL A  44     -24.844   0.058  25.313  1.00  0.72           H  
ATOM    641 2HG2 VAL A  44     -24.208  -1.332  26.194  1.00  0.72           H  
ATOM    642 3HG2 VAL A  44     -25.600  -1.536  25.137  1.00  0.72           H  
ATOM    643  N   ALA A  45     -26.932  -1.489  30.100  1.00  0.75           N  
ATOM    644  CA  ALA A  45     -27.754  -1.077  31.230  1.00  0.75           C  
ATOM    645  C   ALA A  45     -27.057   0.042  31.951  1.00  0.75           C  
ATOM    646  O   ALA A  45     -25.835   0.061  32.079  1.00  0.75           O  
ATOM    647  CB  ALA A  45     -28.025  -2.217  32.193  1.00  0.75           C  
ATOM    648  H   ALA A  45     -25.967  -1.781  30.241  1.00  0.75           H  
ATOM    649  HA  ALA A  45     -28.699  -0.696  30.854  1.00  0.75           H  
ATOM    650 1HB  ALA A  45     -28.645  -1.853  33.015  1.00  0.75           H  
ATOM    651 2HB  ALA A  45     -28.540  -3.005  31.683  1.00  0.75           H  
ATOM    652 3HB  ALA A  45     -27.099  -2.594  32.587  1.00  0.75           H  
ATOM    653  N   PHE A  46     -27.821   0.967  32.473  1.00  0.80           N  
ATOM    654  CA  PHE A  46     -27.198   2.057  33.188  1.00  0.80           C  
ATOM    655  C   PHE A  46     -27.615   2.018  34.654  1.00  0.80           C  
ATOM    656  O   PHE A  46     -28.767   1.718  34.972  1.00  0.80           O  
ATOM    657  CB  PHE A  46     -27.646   3.317  32.506  1.00  0.80           C  
ATOM    658  CG  PHE A  46     -27.207   3.446  31.008  1.00  0.80           C  
ATOM    659  CD1 PHE A  46     -27.932   2.772  29.989  1.00  0.80           C  
ATOM    660  CD2 PHE A  46     -26.200   4.297  30.606  1.00  0.80           C  
ATOM    661  CE1 PHE A  46     -27.630   2.941  28.649  1.00  0.80           C  
ATOM    662  CE2 PHE A  46     -25.901   4.459  29.255  1.00  0.80           C  
ATOM    663  CZ  PHE A  46     -26.613   3.782  28.283  1.00  0.80           C  
ATOM    664  H   PHE A  46     -28.833   0.956  32.322  1.00  0.80           H  
ATOM    665  HA  PHE A  46     -26.114   1.970  33.131  1.00  0.80           H  
ATOM    666 1HB  PHE A  46     -28.723   3.360  32.547  1.00  0.80           H  
ATOM    667 2HB  PHE A  46     -27.280   4.172  33.044  1.00  0.80           H  
ATOM    668  HD1 PHE A  46     -28.754   2.115  30.271  1.00  0.80           H  
ATOM    669  HD2 PHE A  46     -25.655   4.858  31.357  1.00  0.80           H  
ATOM    670  HE1 PHE A  46     -28.209   2.409  27.889  1.00  0.80           H  
ATOM    671  HE2 PHE A  46     -25.111   5.136  28.953  1.00  0.80           H  
ATOM    672  HZ  PHE A  46     -26.371   3.925  27.229  1.00  0.80           H  
ATOM    673  N   THR A  47     -26.675   2.331  35.538  1.00  0.84           N  
ATOM    674  CA  THR A  47     -26.919   2.344  36.974  1.00  0.84           C  
ATOM    675  C   THR A  47     -26.627   3.737  37.517  1.00  0.84           C  
ATOM    676  O   THR A  47     -26.403   4.678  36.751  1.00  0.84           O  
ATOM    677  CB  THR A  47     -26.002   1.345  37.708  1.00  0.84           C  
ATOM    678  OG1 THR A  47     -24.677   1.848  37.678  1.00  0.84           O  
ATOM    679  CG2 THR A  47     -26.019  -0.019  36.986  1.00  0.84           C  
ATOM    680  H   THR A  47     -25.723   2.515  35.223  1.00  0.84           H  
ATOM    681  HA  THR A  47     -27.965   2.105  37.171  1.00  0.84           H  
ATOM    682  HB  THR A  47     -26.327   1.220  38.737  1.00  0.84           H  
ATOM    683  HG1 THR A  47     -24.380   1.838  36.737  1.00  0.84           H  
ATOM    684 1HG2 THR A  47     -25.353  -0.710  37.502  1.00  0.84           H  
ATOM    685 2HG2 THR A  47     -27.032  -0.424  36.984  1.00  0.84           H  
ATOM    686 3HG2 THR A  47     -25.677   0.110  35.958  1.00  0.84           H  
ATOM    687  N   ASP A  48     -26.628   3.865  38.838  1.00  0.86           N  
ATOM    688  CA  ASP A  48     -26.305   5.132  39.467  1.00  0.86           C  
ATOM    689  C   ASP A  48     -24.805   5.336  39.698  1.00  0.86           C  
ATOM    690  O   ASP A  48     -24.412   6.368  40.248  1.00  0.86           O  
ATOM    691  CB  ASP A  48     -27.068   5.307  40.768  1.00  0.86           C  
ATOM    692  CG  ASP A  48     -28.542   5.547  40.515  1.00  0.86           C  
ATOM    693  OD1 ASP A  48     -28.859   6.042  39.450  1.00  0.86           O  
ATOM    694  OD2 ASP A  48     -29.336   5.227  41.357  1.00  0.86           O  
ATOM    695  H   ASP A  48     -26.834   3.063  39.416  1.00  0.86           H  
ATOM    696  HA  ASP A  48     -26.649   5.909  38.802  1.00  0.86           H  
ATOM    697 1HB  ASP A  48     -26.948   4.417  41.389  1.00  0.86           H  
ATOM    698 2HB  ASP A  48     -26.660   6.154  41.319  1.00  0.86           H  
ATOM    699  N   THR A  49     -23.975   4.341  39.339  1.00  0.87           N  
ATOM    700  CA  THR A  49     -22.533   4.483  39.530  1.00  0.87           C  
ATOM    701  C   THR A  49     -21.704   4.164  38.270  1.00  0.87           C  
ATOM    702  O   THR A  49     -20.597   4.686  38.101  1.00  0.87           O  
ATOM    703  CB  THR A  49     -22.046   3.583  40.685  1.00  0.87           C  
ATOM    704  OG1 THR A  49     -22.293   2.216  40.364  1.00  0.87           O  
ATOM    705  CG2 THR A  49     -22.766   3.919  41.991  1.00  0.87           C  
ATOM    706  H   THR A  49     -24.338   3.501  38.890  1.00  0.87           H  
ATOM    707  HA  THR A  49     -22.326   5.517  39.801  1.00  0.87           H  
ATOM    708  HB  THR A  49     -20.975   3.728  40.815  1.00  0.87           H  
ATOM    709  HG1 THR A  49     -21.961   2.034  39.471  1.00  0.87           H  
ATOM    710 1HG2 THR A  49     -22.395   3.272  42.785  1.00  0.87           H  
ATOM    711 2HG2 THR A  49     -22.578   4.961  42.252  1.00  0.87           H  
ATOM    712 3HG2 THR A  49     -23.835   3.763  41.875  1.00  0.87           H  
ATOM    713  N   GLU A  50     -22.240   3.320  37.387  1.00  0.86           N  
ATOM    714  CA  GLU A  50     -21.511   2.825  36.217  1.00  0.86           C  
ATOM    715  C   GLU A  50     -22.426   2.375  35.081  1.00  0.86           C  
ATOM    716  O   GLU A  50     -23.639   2.226  35.268  1.00  0.86           O  
ATOM    717  CB  GLU A  50     -20.608   1.657  36.619  1.00  0.86           C  
ATOM    718  CG  GLU A  50     -21.333   0.425  37.160  1.00  0.86           C  
ATOM    719  CD  GLU A  50     -20.371  -0.677  37.619  1.00  0.86           C  
ATOM    720  OE1 GLU A  50     -19.181  -0.485  37.519  1.00  0.86           O  
ATOM    721  OE2 GLU A  50     -20.837  -1.691  38.089  1.00  0.86           O  
ATOM    722  H   GLU A  50     -23.159   2.956  37.566  1.00  0.86           H  
ATOM    723  HA  GLU A  50     -20.885   3.634  35.840  1.00  0.86           H  
ATOM    724 1HB  GLU A  50     -20.030   1.333  35.752  1.00  0.86           H  
ATOM    725 2HB  GLU A  50     -19.899   1.988  37.377  1.00  0.86           H  
ATOM    726 1HG  GLU A  50     -21.965   0.717  37.995  1.00  0.86           H  
ATOM    727 2HG  GLU A  50     -21.981   0.037  36.374  1.00  0.86           H  
ATOM    728  N   ARG A  51     -21.845   2.196  33.895  1.00  0.83           N  
ATOM    729  CA  ARG A  51     -22.599   1.644  32.775  1.00  0.83           C  
ATOM    730  C   ARG A  51     -22.192   0.180  32.638  1.00  0.83           C  
ATOM    731  O   ARG A  51     -21.014  -0.155  32.782  1.00  0.83           O  
ATOM    732  CB  ARG A  51     -22.306   2.402  31.492  1.00  0.83           C  
ATOM    733  CG  ARG A  51     -22.647   3.872  31.567  1.00  0.83           C  
ATOM    734  CD  ARG A  51     -22.395   4.598  30.302  1.00  0.83           C  
ATOM    735  NE  ARG A  51     -22.699   6.013  30.407  1.00  0.83           N  
ATOM    736  CZ  ARG A  51     -22.633   6.874  29.377  1.00  0.83           C  
ATOM    737  NH1 ARG A  51     -22.280   6.437  28.192  1.00  0.83           N  
ATOM    738  NH2 ARG A  51     -22.917   8.153  29.551  1.00  0.83           N  
ATOM    739  H   ARG A  51     -20.857   2.382  33.789  1.00  0.83           H  
ATOM    740  HA  ARG A  51     -23.667   1.694  32.986  1.00  0.83           H  
ATOM    741 1HB  ARG A  51     -21.255   2.304  31.230  1.00  0.83           H  
ATOM    742 2HB  ARG A  51     -22.892   1.965  30.689  1.00  0.83           H  
ATOM    743 1HG  ARG A  51     -23.678   3.975  31.848  1.00  0.83           H  
ATOM    744 2HG  ARG A  51     -22.019   4.325  32.326  1.00  0.83           H  
ATOM    745 1HD  ARG A  51     -21.350   4.491  30.020  1.00  0.83           H  
ATOM    746 2HD  ARG A  51     -23.014   4.194  29.533  1.00  0.83           H  
ATOM    747  HE  ARG A  51     -22.969   6.376  31.313  1.00  0.83           H  
ATOM    748 1HH1 ARG A  51     -22.060   5.458  28.064  1.00  0.83           H  
ATOM    749 2HH1 ARG A  51     -22.223   7.075  27.412  1.00  0.83           H  
ATOM    750 1HH2 ARG A  51     -23.184   8.495  30.463  1.00  0.83           H  
ATOM    751 2HH2 ARG A  51     -22.861   8.793  28.772  1.00  0.83           H  
ATOM    752  N   LEU A  52     -23.159  -0.681  32.374  1.00  0.80           N  
ATOM    753  CA  LEU A  52     -22.915  -2.104  32.238  1.00  0.80           C  
ATOM    754  C   LEU A  52     -23.189  -2.565  30.818  1.00  0.80           C  
ATOM    755  O   LEU A  52     -24.153  -2.113  30.201  1.00  0.80           O  
ATOM    756  CB  LEU A  52     -23.851  -2.834  33.176  1.00  0.80           C  
ATOM    757  CG  LEU A  52     -23.802  -2.452  34.615  1.00  0.80           C  
ATOM    758  CD1 LEU A  52     -24.874  -3.219  35.333  1.00  0.80           C  
ATOM    759  CD2 LEU A  52     -22.441  -2.742  35.179  1.00  0.80           C  
ATOM    760  H   LEU A  52     -24.108  -0.345  32.269  1.00  0.80           H  
ATOM    761  HA  LEU A  52     -21.877  -2.318  32.489  1.00  0.80           H  
ATOM    762 1HB  LEU A  52     -24.857  -2.666  32.833  1.00  0.80           H  
ATOM    763 2HB  LEU A  52     -23.643  -3.893  33.111  1.00  0.80           H  
ATOM    764  HG  LEU A  52     -24.015  -1.387  34.723  1.00  0.80           H  
ATOM    765 1HD1 LEU A  52     -24.864  -2.945  36.385  1.00  0.80           H  
ATOM    766 2HD1 LEU A  52     -25.847  -2.979  34.902  1.00  0.80           H  
ATOM    767 3HD1 LEU A  52     -24.688  -4.284  35.234  1.00  0.80           H  
ATOM    768 1HD2 LEU A  52     -22.422  -2.465  36.232  1.00  0.80           H  
ATOM    769 2HD2 LEU A  52     -22.223  -3.792  35.085  1.00  0.80           H  
ATOM    770 3HD2 LEU A  52     -21.686  -2.166  34.640  1.00  0.80           H  
ATOM    771  N   ILE A  53     -22.375  -3.477  30.298  1.00  0.78           N  
ATOM    772  CA  ILE A  53     -22.604  -3.965  28.940  1.00  0.78           C  
ATOM    773  C   ILE A  53     -22.556  -5.503  28.866  1.00  0.78           C  
ATOM    774  O   ILE A  53     -21.686  -6.146  29.469  1.00  0.78           O  
ATOM    775  CB  ILE A  53     -21.585  -3.357  27.955  1.00  0.78           C  
ATOM    776  CG1 ILE A  53     -21.596  -1.830  27.994  1.00  0.78           C  
ATOM    777  CG2 ILE A  53     -21.887  -3.802  26.506  1.00  0.78           C  
ATOM    778  CD1 ILE A  53     -20.484  -1.250  27.185  1.00  0.78           C  
ATOM    779  H   ILE A  53     -21.591  -3.820  30.835  1.00  0.78           H  
ATOM    780  HA  ILE A  53     -23.596  -3.653  28.622  1.00  0.78           H  
ATOM    781  HB  ILE A  53     -20.599  -3.672  28.237  1.00  0.78           H  
ATOM    782 1HG1 ILE A  53     -22.537  -1.462  27.631  1.00  0.78           H  
ATOM    783 2HG1 ILE A  53     -21.457  -1.485  29.010  1.00  0.78           H  
ATOM    784 1HG2 ILE A  53     -21.145  -3.364  25.848  1.00  0.78           H  
ATOM    785 2HG2 ILE A  53     -21.848  -4.877  26.418  1.00  0.78           H  
ATOM    786 3HG2 ILE A  53     -22.881  -3.457  26.223  1.00  0.78           H  
ATOM    787 1HD1 ILE A  53     -20.505  -0.169  27.244  1.00  0.78           H  
ATOM    788 2HD1 ILE A  53     -19.529  -1.608  27.566  1.00  0.78           H  
ATOM    789 3HD1 ILE A  53     -20.599  -1.562  26.158  1.00  0.78           H  
ATOM    790  N   GLY A  54     -23.497  -6.087  28.133  1.00  0.77           N  
ATOM    791  CA  GLY A  54     -23.559  -7.528  27.912  1.00  0.77           C  
ATOM    792  C   GLY A  54     -24.033  -8.309  29.122  1.00  0.77           C  
ATOM    793  O   GLY A  54     -25.084  -8.003  29.681  1.00  0.77           O  
ATOM    794  H   GLY A  54     -24.202  -5.498  27.695  1.00  0.77           H  
ATOM    795 1HA  GLY A  54     -24.208  -7.731  27.062  1.00  0.77           H  
ATOM    796 2HA  GLY A  54     -22.568  -7.872  27.640  1.00  0.77           H  
ATOM    797  N   ASP A  55     -23.272  -9.322  29.538  1.00  0.77           N  
ATOM    798  CA  ASP A  55     -23.684 -10.150  30.673  1.00  0.77           C  
ATOM    799  C   ASP A  55     -23.868  -9.330  31.943  1.00  0.77           C  
ATOM    800  O   ASP A  55     -24.786  -9.573  32.728  1.00  0.77           O  
ATOM    801  CB  ASP A  55     -22.643 -11.234  30.939  1.00  0.77           C  
ATOM    802  CG  ASP A  55     -22.629 -12.349  29.892  1.00  0.77           C  
ATOM    803  OD1 ASP A  55     -23.573 -12.446  29.151  1.00  0.77           O  
ATOM    804  OD2 ASP A  55     -21.653 -13.075  29.831  1.00  0.77           O  
ATOM    805  H   ASP A  55     -22.407  -9.526  29.058  1.00  0.77           H  
ATOM    806  HA  ASP A  55     -24.634 -10.625  30.427  1.00  0.77           H  
ATOM    807 1HB  ASP A  55     -21.651 -10.779  30.977  1.00  0.77           H  
ATOM    808 2HB  ASP A  55     -22.830 -11.680  31.918  1.00  0.77           H  
ATOM    809  N   ALA A  56     -23.000  -8.344  32.156  1.00  0.79           N  
ATOM    810  CA  ALA A  56     -23.123  -7.524  33.350  1.00  0.79           C  
ATOM    811  C   ALA A  56     -24.454  -6.806  33.354  1.00  0.79           C  
ATOM    812  O   ALA A  56     -25.083  -6.624  34.396  1.00  0.79           O  
ATOM    813  CB  ALA A  56     -22.008  -6.512  33.411  1.00  0.79           C  
ATOM    814  H   ALA A  56     -22.266  -8.162  31.485  1.00  0.79           H  
ATOM    815  HA  ALA A  56     -23.077  -8.177  34.221  1.00  0.79           H  
ATOM    816 1HB  ALA A  56     -22.112  -5.927  34.313  1.00  0.79           H  
ATOM    817 2HB  ALA A  56     -21.049  -7.027  33.421  1.00  0.79           H  
ATOM    818 3HB  ALA A  56     -22.062  -5.858  32.539  1.00  0.79           H  
ATOM    819  N   ALA A  57     -24.871  -6.373  32.168  1.00  0.82           N  
ATOM    820  CA  ALA A  57     -26.120  -5.665  32.026  1.00  0.82           C  
ATOM    821  C   ALA A  57     -27.280  -6.629  32.212  1.00  0.82           C  
ATOM    822  O   ALA A  57     -28.252  -6.325  32.906  1.00  0.82           O  
ATOM    823  CB  ALA A  57     -26.182  -4.993  30.655  1.00  0.82           C  
ATOM    824  H   ALA A  57     -24.321  -6.573  31.342  1.00  0.82           H  
ATOM    825  HA  ALA A  57     -26.180  -4.909  32.806  1.00  0.82           H  
ATOM    826 1HB  ALA A  57     -27.097  -4.449  30.547  1.00  0.82           H  
ATOM    827 2HB  ALA A  57     -25.362  -4.315  30.552  1.00  0.82           H  
ATOM    828 3HB  ALA A  57     -26.119  -5.741  29.874  1.00  0.82           H  
ATOM    829  N   LYS A  58     -27.160  -7.832  31.623  1.00  0.84           N  
ATOM    830  CA  LYS A  58     -28.219  -8.850  31.641  1.00  0.84           C  
ATOM    831  C   LYS A  58     -28.577  -9.217  33.061  1.00  0.84           C  
ATOM    832  O   LYS A  58     -29.751  -9.280  33.425  1.00  0.84           O  
ATOM    833  CB  LYS A  58     -27.805 -10.062  30.818  1.00  0.84           C  
ATOM    834  CG  LYS A  58     -28.893 -11.119  30.619  1.00  0.84           C  
ATOM    835  CD  LYS A  58     -28.397 -12.215  29.672  1.00  0.84           C  
ATOM    836  CE  LYS A  58     -29.433 -13.323  29.444  1.00  0.84           C  
ATOM    837  NZ  LYS A  58     -30.642 -12.807  28.738  1.00  0.84           N  
ATOM    838  H   LYS A  58     -26.314  -8.023  31.089  1.00  0.84           H  
ATOM    839  HA  LYS A  58     -29.115  -8.476  31.181  1.00  0.84           H  
ATOM    840 1HB  LYS A  58     -27.450  -9.731  29.839  1.00  0.84           H  
ATOM    841 2HB  LYS A  58     -26.967 -10.549  31.315  1.00  0.84           H  
ATOM    842 1HG  LYS A  58     -29.147 -11.562  31.584  1.00  0.84           H  
ATOM    843 2HG  LYS A  58     -29.785 -10.652  30.201  1.00  0.84           H  
ATOM    844 1HD  LYS A  58     -28.152 -11.768  28.709  1.00  0.84           H  
ATOM    845 2HD  LYS A  58     -27.487 -12.656  30.082  1.00  0.84           H  
ATOM    846 1HE  LYS A  58     -28.979 -14.100  28.831  1.00  0.84           H  
ATOM    847 2HE  LYS A  58     -29.737 -13.754  30.398  1.00  0.84           H  
ATOM    848 1HZ  LYS A  58     -31.318 -13.571  28.561  1.00  0.84           H  
ATOM    849 2HZ  LYS A  58     -31.085 -12.100  29.292  1.00  0.84           H  
ATOM    850 3HZ  LYS A  58     -30.371 -12.417  27.851  1.00  0.84           H  
ATOM    851  N   ASN A  59     -27.566  -9.334  33.900  1.00  0.86           N  
ATOM    852  CA  ASN A  59     -27.753  -9.686  35.293  1.00  0.86           C  
ATOM    853  C   ASN A  59     -28.597  -8.665  36.076  1.00  0.86           C  
ATOM    854  O   ASN A  59     -29.163  -8.998  37.118  1.00  0.86           O  
ATOM    855  CB  ASN A  59     -26.398  -9.850  35.938  1.00  0.86           C  
ATOM    856  CG  ASN A  59     -25.691 -11.114  35.493  1.00  0.86           C  
ATOM    857  OD1 ASN A  59     -26.318 -12.067  35.011  1.00  0.86           O  
ATOM    858  ND2 ASN A  59     -24.389 -11.132  35.642  1.00  0.86           N  
ATOM    859  H   ASN A  59     -26.614  -9.243  33.537  1.00  0.86           H  
ATOM    860  HA  ASN A  59     -28.280 -10.639  35.333  1.00  0.86           H  
ATOM    861 1HB  ASN A  59     -25.774  -8.990  35.670  1.00  0.86           H  
ATOM    862 2HB  ASN A  59     -26.505  -9.856  37.018  1.00  0.86           H  
ATOM    863 1HD2 ASN A  59     -23.866 -11.935  35.361  1.00  0.86           H  
ATOM    864 2HD2 ASN A  59     -23.922 -10.339  36.026  1.00  0.86           H  
ATOM    865  N   GLN A  60     -28.635  -7.413  35.612  1.00  0.88           N  
ATOM    866  CA  GLN A  60     -29.363  -6.348  36.283  1.00  0.88           C  
ATOM    867  C   GLN A  60     -30.705  -5.988  35.645  1.00  0.88           C  
ATOM    868  O   GLN A  60     -31.402  -5.088  36.134  1.00  0.88           O  
ATOM    869  CB  GLN A  60     -28.493  -5.092  36.335  1.00  0.88           C  
ATOM    870  CG  GLN A  60     -27.228  -5.259  37.142  1.00  0.88           C  
ATOM    871  CD  GLN A  60     -27.520  -5.620  38.582  1.00  0.88           C  
ATOM    872  OE1 GLN A  60     -28.310  -4.941  39.249  1.00  0.88           O  
ATOM    873  NE2 GLN A  60     -26.887  -6.676  39.077  1.00  0.88           N  
ATOM    874  H   GLN A  60     -28.186  -7.183  34.728  1.00  0.88           H  
ATOM    875  HA  GLN A  60     -29.560  -6.671  37.304  1.00  0.88           H  
ATOM    876 1HB  GLN A  60     -28.199  -4.819  35.313  1.00  0.88           H  
ATOM    877 2HB  GLN A  60     -29.062  -4.263  36.750  1.00  0.88           H  
ATOM    878 1HG  GLN A  60     -26.611  -6.041  36.691  1.00  0.88           H  
ATOM    879 2HG  GLN A  60     -26.699  -4.322  37.148  1.00  0.88           H  
ATOM    880 1HE2 GLN A  60     -27.042  -6.956  40.026  1.00  0.88           H  
ATOM    881 2HE2 GLN A  60     -26.253  -7.193  38.501  1.00  0.88           H  
ATOM    882  N   VAL A  61     -31.104  -6.673  34.571  1.00  0.89           N  
ATOM    883  CA  VAL A  61     -32.312  -6.213  33.891  1.00  0.89           C  
ATOM    884  C   VAL A  61     -33.595  -6.233  34.705  1.00  0.89           C  
ATOM    885  O   VAL A  61     -34.481  -5.418  34.466  1.00  0.89           O  
ATOM    886  CB  VAL A  61     -32.580  -6.992  32.605  1.00  0.89           C  
ATOM    887  CG1 VAL A  61     -32.945  -8.449  32.865  1.00  0.89           C  
ATOM    888  CG2 VAL A  61     -33.722  -6.288  31.930  1.00  0.89           C  
ATOM    889  H   VAL A  61     -30.559  -7.457  34.209  1.00  0.89           H  
ATOM    890  HA  VAL A  61     -32.132  -5.190  33.595  1.00  0.89           H  
ATOM    891  HB  VAL A  61     -31.690  -6.989  31.983  1.00  0.89           H  
ATOM    892 1HG1 VAL A  61     -33.127  -8.942  31.917  1.00  0.89           H  
ATOM    893 2HG1 VAL A  61     -32.131  -8.942  33.373  1.00  0.89           H  
ATOM    894 3HG1 VAL A  61     -33.826  -8.523  33.468  1.00  0.89           H  
ATOM    895 1HG2 VAL A  61     -33.966  -6.785  31.027  1.00  0.89           H  
ATOM    896 2HG2 VAL A  61     -34.584  -6.298  32.576  1.00  0.89           H  
ATOM    897 3HG2 VAL A  61     -33.445  -5.256  31.726  1.00  0.89           H  
ATOM    898  N   ALA A  62     -33.718  -7.138  35.659  1.00  0.89           N  
ATOM    899  CA  ALA A  62     -34.923  -7.172  36.463  1.00  0.89           C  
ATOM    900  C   ALA A  62     -34.859  -6.162  37.596  1.00  0.89           C  
ATOM    901  O   ALA A  62     -35.874  -5.872  38.229  1.00  0.89           O  
ATOM    902  CB  ALA A  62     -35.139  -8.560  37.025  1.00  0.89           C  
ATOM    903  H   ALA A  62     -32.969  -7.797  35.824  1.00  0.89           H  
ATOM    904  HA  ALA A  62     -35.767  -6.908  35.826  1.00  0.89           H  
ATOM    905 1HB  ALA A  62     -36.056  -8.565  37.604  1.00  0.89           H  
ATOM    906 2HB  ALA A  62     -35.218  -9.279  36.208  1.00  0.89           H  
ATOM    907 3HB  ALA A  62     -34.300  -8.823  37.666  1.00  0.89           H  
ATOM    908  N   MET A  63     -33.674  -5.636  37.884  1.00  0.88           N  
ATOM    909  CA  MET A  63     -33.560  -4.745  39.017  1.00  0.88           C  
ATOM    910  C   MET A  63     -33.890  -3.326  38.616  1.00  0.88           C  
ATOM    911  O   MET A  63     -34.611  -2.628  39.333  1.00  0.88           O  
ATOM    912  CB  MET A  63     -32.167  -4.845  39.615  1.00  0.88           C  
ATOM    913  CG  MET A  63     -31.857  -6.202  40.234  1.00  0.88           C  
ATOM    914  SD  MET A  63     -32.965  -6.625  41.631  1.00  0.88           S  
ATOM    915  CE  MET A  63     -34.216  -7.698  40.908  1.00  0.88           C  
ATOM    916  H   MET A  63     -32.857  -5.819  37.308  1.00  0.88           H  
ATOM    917  HA  MET A  63     -34.277  -5.054  39.774  1.00  0.88           H  
ATOM    918 1HB  MET A  63     -31.418  -4.660  38.836  1.00  0.88           H  
ATOM    919 2HB  MET A  63     -32.039  -4.079  40.379  1.00  0.88           H  
ATOM    920 1HG  MET A  63     -31.944  -6.975  39.469  1.00  0.88           H  
ATOM    921 2HG  MET A  63     -30.824  -6.200  40.595  1.00  0.88           H  
ATOM    922 1HE  MET A  63     -34.915  -8.009  41.684  1.00  0.88           H  
ATOM    923 2HE  MET A  63     -34.752  -7.168  40.146  1.00  0.88           H  
ATOM    924 3HE  MET A  63     -33.740  -8.579  40.478  1.00  0.88           H  
ATOM    925  N   ASN A  64     -33.405  -2.920  37.443  1.00  0.86           N  
ATOM    926  CA  ASN A  64     -33.638  -1.562  36.964  1.00  0.86           C  
ATOM    927  C   ASN A  64     -34.051  -1.492  35.500  1.00  0.86           C  
ATOM    928  O   ASN A  64     -33.437  -0.726  34.759  1.00  0.86           O  
ATOM    929  CB  ASN A  64     -32.379  -0.728  37.128  1.00  0.86           C  
ATOM    930  CG  ASN A  64     -31.951  -0.541  38.563  1.00  0.86           C  
ATOM    931  OD1 ASN A  64     -32.505   0.299  39.279  1.00  0.86           O  
ATOM    932  ND2 ASN A  64     -30.968  -1.289  38.992  1.00  0.86           N  
ATOM    933  H   ASN A  64     -32.829  -3.568  36.899  1.00  0.86           H  
ATOM    934  HA  ASN A  64     -34.430  -1.108  37.558  1.00  0.86           H  
ATOM    935 1HB  ASN A  64     -31.563  -1.198  36.577  1.00  0.86           H  
ATOM    936 2HB  ASN A  64     -32.542   0.257  36.684  1.00  0.86           H  
ATOM    937 1HD2 ASN A  64     -30.643  -1.197  39.935  1.00  0.86           H  
ATOM    938 2HD2 ASN A  64     -30.536  -1.950  38.379  1.00  0.86           H  
ATOM    939  N   PRO A  65     -35.144  -2.157  35.070  1.00  0.83           N  
ATOM    940  CA  PRO A  65     -35.520  -2.312  33.672  1.00  0.83           C  
ATOM    941  C   PRO A  65     -35.775  -0.984  32.964  1.00  0.83           C  
ATOM    942  O   PRO A  65     -35.574  -0.868  31.754  1.00  0.83           O  
ATOM    943  CB  PRO A  65     -36.809  -3.142  33.764  1.00  0.83           C  
ATOM    944  CG  PRO A  65     -37.327  -2.916  35.177  1.00  0.83           C  
ATOM    945  CD  PRO A  65     -36.088  -2.757  36.024  1.00  0.83           C  
ATOM    946  HA  PRO A  65     -34.752  -2.898  33.158  1.00  0.83           H  
ATOM    947 1HB  PRO A  65     -37.520  -2.812  32.993  1.00  0.83           H  
ATOM    948 2HB  PRO A  65     -36.580  -4.199  33.560  1.00  0.83           H  
ATOM    949 1HG  PRO A  65     -37.969  -2.023  35.206  1.00  0.83           H  
ATOM    950 2HG  PRO A  65     -37.946  -3.767  35.494  1.00  0.83           H  
ATOM    951 1HD  PRO A  65     -36.299  -2.093  36.871  1.00  0.83           H  
ATOM    952 2HD  PRO A  65     -35.740  -3.741  36.340  1.00  0.83           H  
ATOM    953  N   GLN A  66     -36.123   0.058  33.704  1.00  0.82           N  
ATOM    954  CA  GLN A  66     -36.382   1.345  33.070  1.00  0.82           C  
ATOM    955  C   GLN A  66     -35.127   2.001  32.501  1.00  0.82           C  
ATOM    956  O   GLN A  66     -35.220   2.925  31.691  1.00  0.82           O  
ATOM    957  CB  GLN A  66     -37.064   2.292  34.060  1.00  0.82           C  
ATOM    958  CG  GLN A  66     -36.200   2.714  35.248  1.00  0.82           C  
ATOM    959  CD  GLN A  66     -36.292   1.727  36.386  1.00  0.82           C  
ATOM    960  OE1 GLN A  66     -36.530   0.544  36.147  1.00  0.82           O  
ATOM    961  NE2 GLN A  66     -36.101   2.192  37.619  1.00  0.82           N  
ATOM    962  H   GLN A  66     -36.252  -0.042  34.698  1.00  0.82           H  
ATOM    963  HA  GLN A  66     -37.066   1.177  32.237  1.00  0.82           H  
ATOM    964 1HB  GLN A  66     -37.373   3.194  33.534  1.00  0.82           H  
ATOM    965 2HB  GLN A  66     -37.963   1.817  34.450  1.00  0.82           H  
ATOM    966 1HG  GLN A  66     -35.176   2.784  34.948  1.00  0.82           H  
ATOM    967 2HG  GLN A  66     -36.545   3.682  35.607  1.00  0.82           H  
ATOM    968 1HE2 GLN A  66     -36.149   1.571  38.405  1.00  0.82           H  
ATOM    969 2HE2 GLN A  66     -35.907   3.163  37.764  1.00  0.82           H  
ATOM    970  N   ASN A  67     -33.951   1.541  32.938  1.00  0.81           N  
ATOM    971  CA  ASN A  67     -32.688   2.099  32.497  1.00  0.81           C  
ATOM    972  C   ASN A  67     -31.956   1.123  31.611  1.00  0.81           C  
ATOM    973  O   ASN A  67     -30.735   1.232  31.437  1.00  0.81           O  
ATOM    974  CB  ASN A  67     -31.832   2.454  33.678  1.00  0.81           C  
ATOM    975  CG  ASN A  67     -32.473   3.492  34.495  1.00  0.81           C  
ATOM    976  OD1 ASN A  67     -33.116   4.413  33.951  1.00  0.81           O  
ATOM    977  ND2 ASN A  67     -32.328   3.378  35.799  1.00  0.81           N  
ATOM    978  H   ASN A  67     -33.927   0.759  33.595  1.00  0.81           H  
ATOM    979  HA  ASN A  67     -32.884   2.997  31.910  1.00  0.81           H  
ATOM    980 1HB  ASN A  67     -31.661   1.566  34.292  1.00  0.81           H  
ATOM    981 2HB  ASN A  67     -30.863   2.814  33.346  1.00  0.81           H  
ATOM    982 1HD2 ASN A  67     -32.738   4.042  36.420  1.00  0.81           H  
ATOM    983 2HD2 ASN A  67     -31.797   2.615  36.177  1.00  0.81           H  
ATOM    984  N   THR A  68     -32.685   0.145  31.077  1.00  0.81           N  
ATOM    985  CA  THR A  68     -32.032  -0.850  30.260  1.00  0.81           C  
ATOM    986  C   THR A  68     -32.402  -0.693  28.812  1.00  0.81           C  
ATOM    987  O   THR A  68     -33.569  -0.470  28.486  1.00  0.81           O  
ATOM    988  CB  THR A  68     -32.497  -2.223  30.736  1.00  0.81           C  
ATOM    989  OG1 THR A  68     -33.906  -2.348  30.546  1.00  0.81           O  
ATOM    990  CG2 THR A  68     -32.175  -2.319  32.201  1.00  0.81           C  
ATOM    991  H   THR A  68     -33.690   0.069  31.255  1.00  0.81           H  
ATOM    992  HA  THR A  68     -30.953  -0.758  30.360  1.00  0.81           H  
ATOM    993  HB  THR A  68     -32.059  -2.968  30.201  1.00  0.81           H  
ATOM    994  HG1 THR A  68     -34.365  -1.619  30.987  1.00  0.81           H  
ATOM    995 1HG2 THR A  68     -32.507  -3.255  32.594  1.00  0.81           H  
ATOM    996 2HG2 THR A  68     -31.104  -2.218  32.349  1.00  0.81           H  
ATOM    997 3HG2 THR A  68     -32.676  -1.528  32.699  1.00  0.81           H  
ATOM    998  N   VAL A  69     -31.426  -0.880  27.932  1.00  0.81           N  
ATOM    999  CA  VAL A  69     -31.729  -0.812  26.528  1.00  0.81           C  
ATOM   1000  C   VAL A  69     -31.163  -2.006  25.804  1.00  0.81           C  
ATOM   1001  O   VAL A  69     -29.958  -2.064  25.529  1.00  0.81           O  
ATOM   1002  CB  VAL A  69     -31.125   0.440  25.906  1.00  0.81           C  
ATOM   1003  CG1 VAL A  69     -31.561   0.490  24.415  1.00  0.81           C  
ATOM   1004  CG2 VAL A  69     -31.532   1.662  26.724  1.00  0.81           C  
ATOM   1005  H   VAL A  69     -30.468  -1.041  28.240  1.00  0.81           H  
ATOM   1006  HA  VAL A  69     -32.807  -0.799  26.396  1.00  0.81           H  
ATOM   1007  HB  VAL A  69     -30.035   0.362  25.913  1.00  0.81           H  
ATOM   1008 1HG1 VAL A  69     -31.150   1.340  23.911  1.00  0.81           H  
ATOM   1009 2HG1 VAL A  69     -31.228  -0.419  23.912  1.00  0.81           H  
ATOM   1010 3HG1 VAL A  69     -32.638   0.550  24.364  1.00  0.81           H  
ATOM   1011 1HG2 VAL A  69     -31.100   2.557  26.293  1.00  0.81           H  
ATOM   1012 2HG2 VAL A  69     -32.619   1.738  26.736  1.00  0.81           H  
ATOM   1013 3HG2 VAL A  69     -31.170   1.563  27.742  1.00  0.81           H  
ATOM   1014  N   PHE A  70     -32.046  -2.921  25.448  1.00  0.81           N  
ATOM   1015  CA  PHE A  70     -31.662  -4.100  24.698  1.00  0.81           C  
ATOM   1016  C   PHE A  70     -31.882  -3.847  23.235  1.00  0.81           C  
ATOM   1017  O   PHE A  70     -30.972  -3.849  22.413  1.00  0.81           O  
ATOM   1018  CB  PHE A  70     -32.579  -5.265  25.050  1.00  0.81           C  
ATOM   1019  CG  PHE A  70     -32.426  -5.847  26.333  1.00  0.81           C  
ATOM   1020  CD1 PHE A  70     -33.081  -5.303  27.388  1.00  0.81           C  
ATOM   1021  CD2 PHE A  70     -31.700  -7.003  26.495  1.00  0.81           C  
ATOM   1022  CE1 PHE A  70     -33.000  -5.863  28.590  1.00  0.81           C  
ATOM   1023  CE2 PHE A  70     -31.620  -7.598  27.713  1.00  0.81           C  
ATOM   1024  CZ  PHE A  70     -32.266  -7.029  28.770  1.00  0.81           C  
ATOM   1025  H   PHE A  70     -33.008  -2.793  25.727  1.00  0.81           H  
ATOM   1026  HA  PHE A  70     -30.614  -4.339  24.879  1.00  0.81           H  
ATOM   1027 1HB  PHE A  70     -33.611  -4.945  24.967  1.00  0.81           H  
ATOM   1028 2HB  PHE A  70     -32.435  -6.054  24.310  1.00  0.81           H  
ATOM   1029  HD1 PHE A  70     -33.669  -4.395  27.246  1.00  0.81           H  
ATOM   1030  HD2 PHE A  70     -31.193  -7.444  25.633  1.00  0.81           H  
ATOM   1031  HE1 PHE A  70     -33.520  -5.388  29.404  1.00  0.81           H  
ATOM   1032  HE2 PHE A  70     -31.043  -8.511  27.845  1.00  0.81           H  
ATOM   1033  HZ  PHE A  70     -32.195  -7.495  29.742  1.00  0.81           H  
ATOM   1034  N   ASP A  71     -33.121  -3.548  22.909  1.00  0.80           N  
ATOM   1035  CA  ASP A  71     -33.510  -3.480  21.528  1.00  0.80           C  
ATOM   1036  C   ASP A  71     -33.187  -2.147  20.865  1.00  0.80           C  
ATOM   1037  O   ASP A  71     -34.064  -1.438  20.381  1.00  0.80           O  
ATOM   1038  CB  ASP A  71     -34.989  -3.789  21.456  1.00  0.80           C  
ATOM   1039  CG  ASP A  71     -35.442  -4.075  20.094  1.00  0.80           C  
ATOM   1040  OD1 ASP A  71     -34.606  -4.359  19.264  1.00  0.80           O  
ATOM   1041  OD2 ASP A  71     -36.634  -4.037  19.847  1.00  0.80           O  
ATOM   1042  H   ASP A  71     -33.821  -3.460  23.624  1.00  0.80           H  
ATOM   1043  HA  ASP A  71     -32.971  -4.262  20.989  1.00  0.80           H  
ATOM   1044 1HB  ASP A  71     -35.216  -4.648  22.088  1.00  0.80           H  
ATOM   1045 2HB  ASP A  71     -35.540  -2.939  21.848  1.00  0.80           H  
ATOM   1046  N   ALA A  72     -31.896  -1.853  20.791  1.00  0.79           N  
ATOM   1047  CA  ALA A  72     -31.404  -0.674  20.110  1.00  0.79           C  
ATOM   1048  C   ALA A  72     -31.310  -1.010  18.635  1.00  0.79           C  
ATOM   1049  O   ALA A  72     -31.528  -0.177  17.759  1.00  0.79           O  
ATOM   1050  CB  ALA A  72     -30.052  -0.255  20.667  1.00  0.79           C  
ATOM   1051  H   ALA A  72     -31.251  -2.504  21.236  1.00  0.79           H  
ATOM   1052  HA  ALA A  72     -32.121   0.137  20.239  1.00  0.79           H  
ATOM   1053 1HB  ALA A  72     -29.693   0.630  20.137  1.00  0.79           H  
ATOM   1054 2HB  ALA A  72     -30.146  -0.027  21.725  1.00  0.79           H  
ATOM   1055 3HB  ALA A  72     -29.340  -1.068  20.537  1.00  0.79           H  
ATOM   1056  N   LYS A  73     -31.053  -2.277  18.360  1.00  0.77           N  
ATOM   1057  CA  LYS A  73     -30.807  -2.762  17.015  1.00  0.77           C  
ATOM   1058  C   LYS A  73     -32.043  -2.656  16.123  1.00  0.77           C  
ATOM   1059  O   LYS A  73     -31.928  -2.597  14.895  1.00  0.77           O  
ATOM   1060  CB  LYS A  73     -30.332  -4.196  17.098  1.00  0.77           C  
ATOM   1061  CG  LYS A  73     -29.040  -4.387  17.866  1.00  0.77           C  
ATOM   1062  CD  LYS A  73     -27.879  -3.714  17.213  1.00  0.77           C  
ATOM   1063  CE  LYS A  73     -26.606  -4.113  17.901  1.00  0.77           C  
ATOM   1064  NZ  LYS A  73     -25.455  -3.483  17.296  1.00  0.77           N  
ATOM   1065  H   LYS A  73     -30.960  -2.925  19.131  1.00  0.77           H  
ATOM   1066  HA  LYS A  73     -30.021  -2.159  16.568  1.00  0.77           H  
ATOM   1067 1HB  LYS A  73     -31.099  -4.796  17.592  1.00  0.77           H  
ATOM   1068 2HB  LYS A  73     -30.190  -4.599  16.095  1.00  0.77           H  
ATOM   1069 1HG  LYS A  73     -29.162  -3.982  18.872  1.00  0.77           H  
ATOM   1070 2HG  LYS A  73     -28.816  -5.447  17.962  1.00  0.77           H  
ATOM   1071 1HD  LYS A  73     -27.822  -4.013  16.163  1.00  0.77           H  
ATOM   1072 2HD  LYS A  73     -27.993  -2.633  17.267  1.00  0.77           H  
ATOM   1073 1HE  LYS A  73     -26.646  -3.851  18.957  1.00  0.77           H  
ATOM   1074 2HE  LYS A  73     -26.498  -5.199  17.808  1.00  0.77           H  
ATOM   1075 1HZ  LYS A  73     -24.628  -3.814  17.764  1.00  0.77           H  
ATOM   1076 2HZ  LYS A  73     -25.454  -3.759  16.322  1.00  0.77           H  
ATOM   1077 3HZ  LYS A  73     -25.471  -2.476  17.362  1.00  0.77           H  
ATOM   1078  N   ARG A  74     -33.233  -2.626  16.728  1.00  0.75           N  
ATOM   1079  CA  ARG A  74     -34.477  -2.468  15.978  1.00  0.75           C  
ATOM   1080  C   ARG A  74     -34.942  -1.006  15.960  1.00  0.75           C  
ATOM   1081  O   ARG A  74     -36.044  -0.710  15.516  1.00  0.75           O  
ATOM   1082  CB  ARG A  74     -35.567  -3.392  16.486  1.00  0.75           C  
ATOM   1083  CG  ARG A  74     -35.268  -4.896  16.216  1.00  0.75           C  
ATOM   1084  CD  ARG A  74     -36.212  -5.889  16.872  1.00  0.75           C  
ATOM   1085  NE  ARG A  74     -37.592  -5.721  16.487  1.00  0.75           N  
ATOM   1086  CZ  ARG A  74     -38.573  -6.606  16.760  1.00  0.75           C  
ATOM   1087  NH1 ARG A  74     -38.298  -7.746  17.367  1.00  0.75           N  
ATOM   1088  NH2 ARG A  74     -39.798  -6.318  16.384  1.00  0.75           N  
ATOM   1089  H   ARG A  74     -33.289  -2.712  17.741  1.00  0.75           H  
ATOM   1090  HA  ARG A  74     -34.294  -2.776  14.954  1.00  0.75           H  
ATOM   1091 1HB  ARG A  74     -35.732  -3.223  17.530  1.00  0.75           H  
ATOM   1092 2HB  ARG A  74     -36.503  -3.156  15.975  1.00  0.75           H  
ATOM   1093 1HG  ARG A  74     -35.280  -5.079  15.144  1.00  0.75           H  
ATOM   1094 2HG  ARG A  74     -34.272  -5.106  16.603  1.00  0.75           H  
ATOM   1095 1HD  ARG A  74     -35.911  -6.896  16.588  1.00  0.75           H  
ATOM   1096 2HD  ARG A  74     -36.151  -5.797  17.948  1.00  0.75           H  
ATOM   1097  HE  ARG A  74     -37.859  -4.858  16.023  1.00  0.75           H  
ATOM   1098 1HH1 ARG A  74     -37.345  -7.950  17.643  1.00  0.75           H  
ATOM   1099 2HH1 ARG A  74     -39.033  -8.414  17.552  1.00  0.75           H  
ATOM   1100 1HH2 ARG A  74     -39.974  -5.406  15.915  1.00  0.75           H  
ATOM   1101 2HH2 ARG A  74     -40.573  -6.980  16.520  1.00  0.75           H  
ATOM   1102  N   LEU A  75     -34.108  -0.093  16.456  1.00  0.73           N  
ATOM   1103  CA  LEU A  75     -34.418   1.331  16.457  1.00  0.73           C  
ATOM   1104  C   LEU A  75     -33.434   2.065  15.519  1.00  0.73           C  
ATOM   1105  O   LEU A  75     -33.807   3.021  14.831  1.00  0.73           O  
ATOM   1106  CB  LEU A  75     -34.410   1.859  17.890  1.00  0.73           C  
ATOM   1107  CG  LEU A  75     -34.875   3.306  18.102  1.00  0.73           C  
ATOM   1108  CD1 LEU A  75     -36.290   3.452  17.586  1.00  0.73           C  
ATOM   1109  CD2 LEU A  75     -34.823   3.616  19.614  1.00  0.73           C  
ATOM   1110  H   LEU A  75     -33.216  -0.381  16.846  1.00  0.73           H  
ATOM   1111  HA  LEU A  75     -35.421   1.471  16.066  1.00  0.73           H  
ATOM   1112 1HB  LEU A  75     -35.033   1.209  18.504  1.00  0.73           H  
ATOM   1113 2HB  LEU A  75     -33.387   1.788  18.264  1.00  0.73           H  
ATOM   1114  HG  LEU A  75     -34.252   3.981  17.556  1.00  0.73           H  
ATOM   1115 1HD1 LEU A  75     -36.651   4.448  17.739  1.00  0.73           H  
ATOM   1116 2HD1 LEU A  75     -36.316   3.219  16.521  1.00  0.73           H  
ATOM   1117 3HD1 LEU A  75     -36.911   2.796  18.099  1.00  0.73           H  
ATOM   1118 1HD2 LEU A  75     -35.154   4.624  19.807  1.00  0.73           H  
ATOM   1119 2HD2 LEU A  75     -35.470   2.920  20.147  1.00  0.73           H  
ATOM   1120 3HD2 LEU A  75     -33.809   3.504  19.969  1.00  0.73           H  
ATOM   1121  N   ILE A  76     -32.189   1.583  15.475  1.00  0.72           N  
ATOM   1122  CA  ILE A  76     -31.121   2.195  14.677  1.00  0.72           C  
ATOM   1123  C   ILE A  76     -31.439   2.329  13.215  1.00  0.72           C  
ATOM   1124  O   ILE A  76     -31.991   1.422  12.592  1.00  0.72           O  
ATOM   1125  CB  ILE A  76     -29.827   1.377  14.809  1.00  0.72           C  
ATOM   1126  CG1 ILE A  76     -29.381   1.543  16.160  1.00  0.72           C  
ATOM   1127  CG2 ILE A  76     -28.814   1.785  13.856  1.00  0.72           C  
ATOM   1128  CD1 ILE A  76     -28.325   0.679  16.592  1.00  0.72           C  
ATOM   1129  H   ILE A  76     -31.954   0.802  16.085  1.00  0.72           H  
ATOM   1130  HA  ILE A  76     -30.933   3.194  15.075  1.00  0.72           H  
ATOM   1131  HB  ILE A  76     -30.061   0.325  14.674  1.00  0.72           H  
ATOM   1132 1HG1 ILE A  76     -29.057   2.576  16.285  1.00  0.72           H  
ATOM   1133 2HG1 ILE A  76     -30.205   1.384  16.761  1.00  0.72           H  
ATOM   1134 1HG2 ILE A  76     -27.905   1.198  13.989  1.00  0.72           H  
ATOM   1135 2HG2 ILE A  76     -29.180   1.659  12.869  1.00  0.72           H  
ATOM   1136 3HG2 ILE A  76     -28.611   2.805  14.025  1.00  0.72           H  
ATOM   1137 1HD1 ILE A  76     -28.125   0.914  17.620  1.00  0.72           H  
ATOM   1138 2HD1 ILE A  76     -28.636  -0.347  16.506  1.00  0.72           H  
ATOM   1139 3HD1 ILE A  76     -27.437   0.846  15.984  1.00  0.72           H  
ATOM   1140  N   GLY A  77     -31.196   3.535  12.709  1.00  0.71           N  
ATOM   1141  CA  GLY A  77     -31.418   3.890  11.315  1.00  0.71           C  
ATOM   1142  C   GLY A  77     -32.876   4.217  10.972  1.00  0.71           C  
ATOM   1143  O   GLY A  77     -33.159   4.571   9.818  1.00  0.71           O  
ATOM   1144  H   GLY A  77     -30.734   4.227  13.317  1.00  0.71           H  
ATOM   1145 1HA  GLY A  77     -30.796   4.756  11.077  1.00  0.71           H  
ATOM   1146 2HA  GLY A  77     -31.065   3.080  10.682  1.00  0.71           H  
ATOM   1147  N   ARG A  78     -33.793   4.074  11.947  1.00  0.72           N  
ATOM   1148  CA  ARG A  78     -35.226   4.330  11.748  1.00  0.72           C  
ATOM   1149  C   ARG A  78     -35.593   5.756  12.134  1.00  0.72           C  
ATOM   1150  O   ARG A  78     -34.865   6.401  12.893  1.00  0.72           O  
ATOM   1151  CB  ARG A  78     -36.123   3.382  12.552  1.00  0.72           C  
ATOM   1152  CG  ARG A  78     -36.138   1.881  12.165  1.00  0.72           C  
ATOM   1153  CD  ARG A  78     -37.110   1.124  13.033  1.00  0.72           C  
ATOM   1154  NE  ARG A  78     -37.426  -0.283  12.634  1.00  0.72           N  
ATOM   1155  CZ  ARG A  78     -38.164  -1.132  13.441  1.00  0.72           C  
ATOM   1156  NH1 ARG A  78     -38.531  -0.740  14.624  1.00  0.72           N  
ATOM   1157  NH2 ARG A  78     -38.557  -2.356  13.102  1.00  0.72           N  
ATOM   1158  H   ARG A  78     -33.501   3.764  12.877  1.00  0.72           H  
ATOM   1159  HA  ARG A  78     -35.461   4.175  10.703  1.00  0.72           H  
ATOM   1160 1HB  ARG A  78     -35.883   3.455  13.605  1.00  0.72           H  
ATOM   1161 2HB  ARG A  78     -37.149   3.730  12.440  1.00  0.72           H  
ATOM   1162 1HG  ARG A  78     -36.399   1.753  11.119  1.00  0.72           H  
ATOM   1163 2HG  ARG A  78     -35.155   1.500  12.366  1.00  0.72           H  
ATOM   1164 1HD  ARG A  78     -36.736   1.116  14.044  1.00  0.72           H  
ATOM   1165 2HD  ARG A  78     -38.017   1.658  13.004  1.00  0.72           H  
ATOM   1166  HE  ARG A  78     -37.165  -0.595  11.710  1.00  0.72           H  
ATOM   1167 1HH1 ARG A  78     -38.242   0.160  14.968  1.00  0.72           H  
ATOM   1168 2HH1 ARG A  78     -39.077  -1.401  15.206  1.00  0.72           H  
ATOM   1169 1HH2 ARG A  78     -38.365  -2.782  12.199  1.00  0.72           H  
ATOM   1170 2HH2 ARG A  78     -39.118  -2.877  13.805  1.00  0.72           H  
ATOM   1171  N   LYS A  79     -36.722   6.260  11.624  1.00  0.74           N  
ATOM   1172  CA  LYS A  79     -37.209   7.562  12.073  1.00  0.74           C  
ATOM   1173  C   LYS A  79     -38.262   7.337  13.145  1.00  0.74           C  
ATOM   1174  O   LYS A  79     -38.977   6.338  13.140  1.00  0.74           O  
ATOM   1175  CB  LYS A  79     -37.735   8.421  10.925  1.00  0.74           C  
ATOM   1176  CG  LYS A  79     -36.668   8.850   9.943  1.00  0.74           C  
ATOM   1177  CD  LYS A  79     -37.222   9.743   8.848  1.00  0.74           C  
ATOM   1178  CE  LYS A  79     -38.181   8.976   7.943  1.00  0.74           C  
ATOM   1179  NZ  LYS A  79     -38.606   9.779   6.778  1.00  0.74           N  
ATOM   1180  H   LYS A  79     -37.293   5.720  10.958  1.00  0.74           H  
ATOM   1181  HA  LYS A  79     -36.389   8.109  12.531  1.00  0.74           H  
ATOM   1182 1HB  LYS A  79     -38.490   7.870  10.370  1.00  0.74           H  
ATOM   1183 2HB  LYS A  79     -38.208   9.317  11.326  1.00  0.74           H  
ATOM   1184 1HG  LYS A  79     -35.910   9.402  10.481  1.00  0.74           H  
ATOM   1185 2HG  LYS A  79     -36.209   7.984   9.500  1.00  0.74           H  
ATOM   1186 1HD  LYS A  79     -37.749  10.586   9.292  1.00  0.74           H  
ATOM   1187 2HD  LYS A  79     -36.399  10.123   8.240  1.00  0.74           H  
ATOM   1188 1HE  LYS A  79     -37.701   8.087   7.589  1.00  0.74           H  
ATOM   1189 2HE  LYS A  79     -39.063   8.690   8.521  1.00  0.74           H  
ATOM   1190 1HZ  LYS A  79     -39.235   9.231   6.211  1.00  0.74           H  
ATOM   1191 2HZ  LYS A  79     -39.070  10.612   7.096  1.00  0.74           H  
ATOM   1192 3HZ  LYS A  79     -37.788  10.025   6.234  1.00  0.74           H  
ATOM   1193  N   PHE A  80     -38.387   8.279  14.054  1.00  0.78           N  
ATOM   1194  CA  PHE A  80     -39.296   8.146  15.182  1.00  0.78           C  
ATOM   1195  C   PHE A  80     -40.729   7.789  14.815  1.00  0.78           C  
ATOM   1196  O   PHE A  80     -41.361   6.983  15.499  1.00  0.78           O  
ATOM   1197  CB  PHE A  80     -39.309   9.407  16.012  1.00  0.78           C  
ATOM   1198  CG  PHE A  80     -40.197   9.284  17.192  1.00  0.78           C  
ATOM   1199  CD1 PHE A  80     -39.777   8.620  18.336  1.00  0.78           C  
ATOM   1200  CD2 PHE A  80     -41.455   9.821  17.169  1.00  0.78           C  
ATOM   1201  CE1 PHE A  80     -40.616   8.504  19.428  1.00  0.78           C  
ATOM   1202  CE2 PHE A  80     -42.292   9.716  18.256  1.00  0.78           C  
ATOM   1203  CZ  PHE A  80     -41.869   9.051  19.391  1.00  0.78           C  
ATOM   1204  H   PHE A  80     -37.817   9.118  13.974  1.00  0.78           H  
ATOM   1205  HA  PHE A  80     -38.911   7.345  15.813  1.00  0.78           H  
ATOM   1206 1HB  PHE A  80     -38.300   9.634  16.358  1.00  0.78           H  
ATOM   1207 2HB  PHE A  80     -39.646  10.248  15.409  1.00  0.78           H  
ATOM   1208  HD1 PHE A  80     -38.781   8.191  18.364  1.00  0.78           H  
ATOM   1209  HD2 PHE A  80     -41.781  10.342  16.275  1.00  0.78           H  
ATOM   1210  HE1 PHE A  80     -40.291   7.982  20.321  1.00  0.78           H  
ATOM   1211  HE2 PHE A  80     -43.289  10.156  18.214  1.00  0.78           H  
ATOM   1212  HZ  PHE A  80     -42.527   8.959  20.255  1.00  0.78           H  
ATOM   1213  N   ASN A  81     -41.258   8.425  13.772  1.00  0.83           N  
ATOM   1214  CA  ASN A  81     -42.648   8.227  13.389  1.00  0.83           C  
ATOM   1215  C   ASN A  81     -42.859   7.082  12.398  1.00  0.83           C  
ATOM   1216  O   ASN A  81     -43.981   6.875  11.931  1.00  0.83           O  
ATOM   1217  CB  ASN A  81     -43.217   9.517  12.814  1.00  0.83           C  
ATOM   1218  CG  ASN A  81     -43.442  10.573  13.857  1.00  0.83           C  
ATOM   1219  OD1 ASN A  81     -43.893  10.281  14.969  1.00  0.83           O  
ATOM   1220  ND2 ASN A  81     -43.131  11.797  13.522  1.00  0.83           N  
ATOM   1221  H   ASN A  81     -40.679   9.057  13.240  1.00  0.83           H  
ATOM   1222  HA  ASN A  81     -43.212   7.974  14.287  1.00  0.83           H  
ATOM   1223 1HB  ASN A  81     -42.532   9.907  12.059  1.00  0.83           H  
ATOM   1224 2HB  ASN A  81     -44.163   9.304  12.319  1.00  0.83           H  
ATOM   1225 1HD2 ASN A  81     -43.262  12.543  14.175  1.00  0.83           H  
ATOM   1226 2HD2 ASN A  81     -42.768  11.990  12.610  1.00  0.83           H  
ATOM   1227  N   ASP A  82     -41.809   6.327  12.066  1.00  0.90           N  
ATOM   1228  CA  ASP A  82     -42.011   5.203  11.163  1.00  0.90           C  
ATOM   1229  C   ASP A  82     -43.001   4.257  11.870  1.00  0.90           C  
ATOM   1230  O   ASP A  82     -42.835   4.006  13.068  1.00  0.90           O  
ATOM   1231  CB  ASP A  82     -40.689   4.490  10.864  1.00  0.90           C  
ATOM   1232  CG  ASP A  82     -39.717   5.271   9.942  1.00  0.90           C  
ATOM   1233  OD1 ASP A  82     -40.111   6.238   9.323  1.00  0.90           O  
ATOM   1234  OD2 ASP A  82     -38.551   4.898   9.922  1.00  0.90           O  
ATOM   1235  H   ASP A  82     -40.884   6.493  12.466  1.00  0.90           H  
ATOM   1236  HA  ASP A  82     -42.406   5.588  10.233  1.00  0.90           H  
ATOM   1237 1HB  ASP A  82     -40.175   4.295  11.798  1.00  0.90           H  
ATOM   1238 2HB  ASP A  82     -40.891   3.541  10.392  1.00  0.90           H  
ATOM   1239  N   PRO A  83     -43.998   3.667  11.175  1.00  0.98           N  
ATOM   1240  CA  PRO A  83     -44.996   2.754  11.736  1.00  0.98           C  
ATOM   1241  C   PRO A  83     -44.373   1.619  12.542  1.00  0.98           C  
ATOM   1242  O   PRO A  83     -44.951   1.164  13.541  1.00  0.98           O  
ATOM   1243  CB  PRO A  83     -45.633   2.183  10.458  1.00  0.98           C  
ATOM   1244  CG  PRO A  83     -45.536   3.307   9.463  1.00  0.98           C  
ATOM   1245  CD  PRO A  83     -44.187   3.949   9.734  1.00  0.98           C  
ATOM   1246  HA  PRO A  83     -45.716   3.312  12.331  1.00  0.98           H  
ATOM   1247 1HB  PRO A  83     -45.109   1.273  10.139  1.00  0.98           H  
ATOM   1248 2HB  PRO A  83     -46.677   1.895  10.670  1.00  0.98           H  
ATOM   1249 1HG  PRO A  83     -45.615   2.905   8.438  1.00  0.98           H  
ATOM   1250 2HG  PRO A  83     -46.370   4.009   9.595  1.00  0.98           H  
ATOM   1251 1HD  PRO A  83     -43.382   3.495   9.131  1.00  0.98           H  
ATOM   1252 2HD  PRO A  83     -44.313   5.026   9.547  1.00  0.98           H  
ATOM   1253  N   VAL A  84     -43.194   1.180  12.131  1.00  1.05           N  
ATOM   1254  CA  VAL A  84     -42.493   0.108  12.801  1.00  1.05           C  
ATOM   1255  C   VAL A  84     -41.866   0.539  14.129  1.00  1.05           C  
ATOM   1256  O   VAL A  84     -41.737  -0.267  15.046  1.00  1.05           O  
ATOM   1257  CB  VAL A  84     -41.461  -0.486  11.840  1.00  1.05           C  
ATOM   1258  CG1 VAL A  84     -42.149  -1.080  10.635  1.00  1.05           C  
ATOM   1259  CG2 VAL A  84     -40.542   0.607  11.369  1.00  1.05           C  
ATOM   1260  H   VAL A  84     -42.769   1.587  11.310  1.00  1.05           H  
ATOM   1261  HA  VAL A  84     -43.220  -0.678  13.017  1.00  1.05           H  
ATOM   1262  HB  VAL A  84     -40.914  -1.266  12.339  1.00  1.05           H  
ATOM   1263 1HG1 VAL A  84     -41.396  -1.492   9.965  1.00  1.05           H  
ATOM   1264 2HG1 VAL A  84     -42.826  -1.874  10.948  1.00  1.05           H  
ATOM   1265 3HG1 VAL A  84     -42.711  -0.308  10.111  1.00  1.05           H  
ATOM   1266 1HG2 VAL A  84     -39.807   0.192  10.675  1.00  1.05           H  
ATOM   1267 2HG2 VAL A  84     -41.132   1.356  10.862  1.00  1.05           H  
ATOM   1268 3HG2 VAL A  84     -40.038   1.049  12.200  1.00  1.05           H  
ATOM   1269  N   VAL A  85     -41.515   1.820  14.279  1.00  1.11           N  
ATOM   1270  CA  VAL A  85     -40.983   2.258  15.561  1.00  1.11           C  
ATOM   1271  C   VAL A  85     -42.139   2.378  16.482  1.00  1.11           C  
ATOM   1272  O   VAL A  85     -42.089   1.928  17.621  1.00  1.11           O  
ATOM   1273  CB  VAL A  85     -40.282   3.627  15.531  1.00  1.11           C  
ATOM   1274  CG1 VAL A  85     -39.922   4.051  16.984  1.00  1.11           C  
ATOM   1275  CG2 VAL A  85     -39.064   3.546  14.713  1.00  1.11           C  
ATOM   1276  H   VAL A  85     -41.675   2.501  13.544  1.00  1.11           H  
ATOM   1277  HA  VAL A  85     -40.292   1.508  15.943  1.00  1.11           H  
ATOM   1278  HB  VAL A  85     -40.958   4.383  15.111  1.00  1.11           H  
ATOM   1279 1HG1 VAL A  85     -39.433   5.025  16.967  1.00  1.11           H  
ATOM   1280 2HG1 VAL A  85     -40.837   4.116  17.579  1.00  1.11           H  
ATOM   1281 3HG1 VAL A  85     -39.259   3.315  17.420  1.00  1.11           H  
ATOM   1282 1HG2 VAL A  85     -38.567   4.510  14.702  1.00  1.11           H  
ATOM   1283 2HG2 VAL A  85     -38.401   2.801  15.136  1.00  1.11           H  
ATOM   1284 3HG2 VAL A  85     -39.354   3.274  13.710  1.00  1.11           H  
ATOM   1285  N   GLN A  86     -43.207   2.972  15.970  1.00  1.16           N  
ATOM   1286  CA  GLN A  86     -44.362   3.208  16.795  1.00  1.16           C  
ATOM   1287  C   GLN A  86     -44.954   1.892  17.295  1.00  1.16           C  
ATOM   1288  O   GLN A  86     -45.361   1.790  18.454  1.00  1.16           O  
ATOM   1289  CB  GLN A  86     -45.383   4.007  15.993  1.00  1.16           C  
ATOM   1290  CG  GLN A  86     -44.930   5.432  15.670  1.00  1.16           C  
ATOM   1291  CD  GLN A  86     -44.814   6.285  16.912  1.00  1.16           C  
ATOM   1292  OE1 GLN A  86     -45.772   6.372  17.694  1.00  1.16           O  
ATOM   1293  NE2 GLN A  86     -43.671   6.902  17.122  1.00  1.16           N  
ATOM   1294  H   GLN A  86     -43.188   3.292  14.999  1.00  1.16           H  
ATOM   1295  HA  GLN A  86     -44.051   3.797  17.648  1.00  1.16           H  
ATOM   1296 1HB  GLN A  86     -45.579   3.495  15.049  1.00  1.16           H  
ATOM   1297 2HB  GLN A  86     -46.320   4.057  16.543  1.00  1.16           H  
ATOM   1298 1HG  GLN A  86     -43.943   5.387  15.191  1.00  1.16           H  
ATOM   1299 2HG  GLN A  86     -45.647   5.896  14.993  1.00  1.16           H  
ATOM   1300 1HE2 GLN A  86     -43.558   7.463  17.940  1.00  1.16           H  
ATOM   1301 2HE2 GLN A  86     -42.893   6.820  16.460  1.00  1.16           H  
ATOM   1302  N   SER A  87     -44.936   0.861  16.446  1.00  1.20           N  
ATOM   1303  CA  SER A  87     -45.448  -0.436  16.841  1.00  1.20           C  
ATOM   1304  C   SER A  87     -44.524  -1.150  17.829  1.00  1.20           C  
ATOM   1305  O   SER A  87     -44.960  -1.587  18.896  1.00  1.20           O  
ATOM   1306  CB  SER A  87     -45.605  -1.305  15.607  1.00  1.20           C  
ATOM   1307  OG  SER A  87     -46.565  -0.768  14.729  1.00  1.20           O  
ATOM   1308  H   SER A  87     -44.617   0.990  15.487  1.00  1.20           H  
ATOM   1309  HA  SER A  87     -46.418  -0.293  17.313  1.00  1.20           H  
ATOM   1310 1HB  SER A  87     -44.643  -1.386  15.095  1.00  1.20           H  
ATOM   1311 2HB  SER A  87     -45.901  -2.307  15.908  1.00  1.20           H  
ATOM   1312  HG  SER A  87     -46.140   0.029  14.330  1.00  1.20           H  
ATOM   1313  N   ASP A  88     -43.222  -1.215  17.524  1.00  1.22           N  
ATOM   1314  CA  ASP A  88     -42.283  -1.929  18.385  1.00  1.22           C  
ATOM   1315  C   ASP A  88     -42.118  -1.258  19.739  1.00  1.22           C  
ATOM   1316  O   ASP A  88     -41.940  -1.925  20.761  1.00  1.22           O  
ATOM   1317  CB  ASP A  88     -40.940  -2.086  17.686  1.00  1.22           C  
ATOM   1318  CG  ASP A  88     -41.043  -3.096  16.523  1.00  1.22           C  
ATOM   1319  OD1 ASP A  88     -42.050  -3.758  16.442  1.00  1.22           O  
ATOM   1320  OD2 ASP A  88     -40.104  -3.228  15.741  1.00  1.22           O  
ATOM   1321  H   ASP A  88     -42.867  -0.806  16.659  1.00  1.22           H  
ATOM   1322  HA  ASP A  88     -42.682  -2.928  18.562  1.00  1.22           H  
ATOM   1323 1HB  ASP A  88     -40.620  -1.115  17.294  1.00  1.22           H  
ATOM   1324 2HB  ASP A  88     -40.189  -2.422  18.399  1.00  1.22           H  
ATOM   1325  N   MET A  89     -42.241   0.063  19.757  1.00  1.23           N  
ATOM   1326  CA  MET A  89     -42.120   0.861  20.960  1.00  1.23           C  
ATOM   1327  C   MET A  89     -43.114   0.449  22.028  1.00  1.23           C  
ATOM   1328  O   MET A  89     -42.844   0.606  23.218  1.00  1.23           O  
ATOM   1329  CB  MET A  89     -42.199   2.340  20.576  1.00  1.23           C  
ATOM   1330  CG  MET A  89     -42.044   3.364  21.652  1.00  1.23           C  
ATOM   1331  SD  MET A  89     -42.048   5.039  20.925  1.00  1.23           S  
ATOM   1332  CE  MET A  89     -43.749   5.209  20.446  1.00  1.23           C  
ATOM   1333  H   MET A  89     -42.383   0.568  18.883  1.00  1.23           H  
ATOM   1334  HA  MET A  89     -41.163   0.675  21.390  1.00  1.23           H  
ATOM   1335 1HB  MET A  89     -41.409   2.550  19.864  1.00  1.23           H  
ATOM   1336 2HB  MET A  89     -43.148   2.524  20.066  1.00  1.23           H  
ATOM   1337 1HG  MET A  89     -42.870   3.284  22.358  1.00  1.23           H  
ATOM   1338 2HG  MET A  89     -41.107   3.214  22.188  1.00  1.23           H  
ATOM   1339 1HE  MET A  89     -43.900   6.177  19.972  1.00  1.23           H  
ATOM   1340 2HE  MET A  89     -44.012   4.420  19.756  1.00  1.23           H  
ATOM   1341 3HE  MET A  89     -44.385   5.133  21.327  1.00  1.23           H  
ATOM   1342  N   LYS A  90     -44.241  -0.144  21.633  1.00  1.22           N  
ATOM   1343  CA  LYS A  90     -45.253  -0.566  22.586  1.00  1.22           C  
ATOM   1344  C   LYS A  90     -44.723  -1.625  23.558  1.00  1.22           C  
ATOM   1345  O   LYS A  90     -45.292  -1.820  24.633  1.00  1.22           O  
ATOM   1346  CB  LYS A  90     -46.461  -1.123  21.842  1.00  1.22           C  
ATOM   1347  CG  LYS A  90     -47.239  -0.069  21.059  1.00  1.22           C  
ATOM   1348  CD  LYS A  90     -48.404  -0.674  20.292  1.00  1.22           C  
ATOM   1349  CE  LYS A  90     -49.167   0.397  19.520  1.00  1.22           C  
ATOM   1350  NZ  LYS A  90     -50.292  -0.181  18.728  1.00  1.22           N  
ATOM   1351  H   LYS A  90     -44.410  -0.329  20.643  1.00  1.22           H  
ATOM   1352  HA  LYS A  90     -45.562   0.303  23.165  1.00  1.22           H  
ATOM   1353 1HB  LYS A  90     -46.129  -1.889  21.140  1.00  1.22           H  
ATOM   1354 2HB  LYS A  90     -47.139  -1.598  22.547  1.00  1.22           H  
ATOM   1355 1HG  LYS A  90     -47.610   0.695  21.738  1.00  1.22           H  
ATOM   1356 2HG  LYS A  90     -46.561   0.402  20.342  1.00  1.22           H  
ATOM   1357 1HD  LYS A  90     -48.014  -1.412  19.585  1.00  1.22           H  
ATOM   1358 2HD  LYS A  90     -49.082  -1.174  20.982  1.00  1.22           H  
ATOM   1359 1HE  LYS A  90     -49.566   1.125  20.223  1.00  1.22           H  
ATOM   1360 2HE  LYS A  90     -48.476   0.903  18.840  1.00  1.22           H  
ATOM   1361 1HZ  LYS A  90     -50.771   0.557  18.230  1.00  1.22           H  
ATOM   1362 2HZ  LYS A  90     -49.922  -0.850  18.065  1.00  1.22           H  
ATOM   1363 3HZ  LYS A  90     -50.941  -0.644  19.348  1.00  1.22           H  
ATOM   1364  N   LEU A  91     -43.678  -2.357  23.153  1.00  1.17           N  
ATOM   1365  CA  LEU A  91     -43.111  -3.406  23.981  1.00  1.17           C  
ATOM   1366  C   LEU A  91     -41.782  -3.035  24.653  1.00  1.17           C  
ATOM   1367  O   LEU A  91     -41.170  -3.880  25.313  1.00  1.17           O  
ATOM   1368  CB  LEU A  91     -42.909  -4.660  23.129  1.00  1.17           C  
ATOM   1369  CG  LEU A  91     -44.190  -5.233  22.506  1.00  1.17           C  
ATOM   1370  CD1 LEU A  91     -43.836  -6.443  21.649  1.00  1.17           C  
ATOM   1371  CD2 LEU A  91     -45.166  -5.594  23.612  1.00  1.17           C  
ATOM   1372  H   LEU A  91     -43.229  -2.157  22.258  1.00  1.17           H  
ATOM   1373  HA  LEU A  91     -43.826  -3.636  24.768  1.00  1.17           H  
ATOM   1374 1HB  LEU A  91     -42.225  -4.407  22.314  1.00  1.17           H  
ATOM   1375 2HB  LEU A  91     -42.451  -5.432  23.741  1.00  1.17           H  
ATOM   1376  HG  LEU A  91     -44.645  -4.484  21.855  1.00  1.17           H  
ATOM   1377 1HD1 LEU A  91     -44.741  -6.845  21.195  1.00  1.17           H  
ATOM   1378 2HD1 LEU A  91     -43.141  -6.139  20.865  1.00  1.17           H  
ATOM   1379 3HD1 LEU A  91     -43.372  -7.208  22.273  1.00  1.17           H  
ATOM   1380 1HD2 LEU A  91     -46.081  -5.995  23.174  1.00  1.17           H  
ATOM   1381 2HD2 LEU A  91     -44.718  -6.344  24.264  1.00  1.17           H  
ATOM   1382 3HD2 LEU A  91     -45.404  -4.702  24.195  1.00  1.17           H  
ATOM   1383  N   TRP A  92     -41.286  -1.812  24.453  1.00  1.09           N  
ATOM   1384  CA  TRP A  92     -39.982  -1.487  25.028  1.00  1.09           C  
ATOM   1385  C   TRP A  92     -40.044  -1.141  26.518  1.00  1.09           C  
ATOM   1386  O   TRP A  92     -41.001  -0.510  26.962  1.00  1.09           O  
ATOM   1387  CB  TRP A  92     -39.303  -0.381  24.220  1.00  1.09           C  
ATOM   1388  CG  TRP A  92     -38.828  -0.909  22.905  1.00  1.09           C  
ATOM   1389  CD1 TRP A  92     -38.542  -2.209  22.655  1.00  1.09           C  
ATOM   1390  CD2 TRP A  92     -38.576  -0.209  21.665  1.00  1.09           C  
ATOM   1391  NE1 TRP A  92     -38.137  -2.358  21.365  1.00  1.09           N  
ATOM   1392  CE2 TRP A  92     -38.159  -1.160  20.746  1.00  1.09           C  
ATOM   1393  CE3 TRP A  92     -38.673   1.112  21.269  1.00  1.09           C  
ATOM   1394  CZ2 TRP A  92     -37.844  -0.836  19.446  1.00  1.09           C  
ATOM   1395  CZ3 TRP A  92     -38.383   1.439  19.964  1.00  1.09           C  
ATOM   1396  CH2 TRP A  92     -37.976   0.477  19.069  1.00  1.09           C  
ATOM   1397  H   TRP A  92     -41.814  -1.102  23.941  1.00  1.09           H  
ATOM   1398  HA  TRP A  92     -39.379  -2.373  24.884  1.00  1.09           H  
ATOM   1399 1HB  TRP A  92     -40.012   0.432  24.035  1.00  1.09           H  
ATOM   1400 2HB  TRP A  92     -38.464   0.033  24.770  1.00  1.09           H  
ATOM   1401  HD1 TRP A  92     -38.618  -3.018  23.379  1.00  1.09           H  
ATOM   1402  HE1 TRP A  92     -37.833  -3.226  20.887  1.00  1.09           H  
ATOM   1403  HE3 TRP A  92     -39.003   1.866  21.979  1.00  1.09           H  
ATOM   1404  HZ2 TRP A  92     -37.514  -1.595  18.726  1.00  1.09           H  
ATOM   1405  HZ3 TRP A  92     -38.488   2.480  19.667  1.00  1.09           H  
ATOM   1406  HH2 TRP A  92     -37.748   0.746  18.040  1.00  1.09           H  
ATOM   1407  N   PRO A  93     -39.042  -1.553  27.330  1.00  0.99           N  
ATOM   1408  CA  PRO A  93     -38.892  -1.197  28.732  1.00  0.99           C  
ATOM   1409  C   PRO A  93     -38.423   0.245  28.904  1.00  0.99           C  
ATOM   1410  O   PRO A  93     -38.498   0.804  30.001  1.00  0.99           O  
ATOM   1411  CB  PRO A  93     -37.855  -2.208  29.227  1.00  0.99           C  
ATOM   1412  CG  PRO A  93     -37.026  -2.541  28.013  1.00  0.99           C  
ATOM   1413  CD  PRO A  93     -37.998  -2.476  26.833  1.00  0.99           C  
ATOM   1414  HA  PRO A  93     -39.853  -1.350  29.240  1.00  0.99           H  
ATOM   1415 1HB  PRO A  93     -37.252  -1.757  30.029  1.00  0.99           H  
ATOM   1416 2HB  PRO A  93     -38.358  -3.085  29.658  1.00  0.99           H  
ATOM   1417 1HG  PRO A  93     -36.191  -1.837  27.951  1.00  0.99           H  
ATOM   1418 2HG  PRO A  93     -36.577  -3.536  28.137  1.00  0.99           H  
ATOM   1419 1HD  PRO A  93     -37.475  -2.055  25.967  1.00  0.99           H  
ATOM   1420 2HD  PRO A  93     -38.428  -3.474  26.630  1.00  0.99           H  
ATOM   1421  N   PHE A  94     -37.930   0.832  27.814  1.00  0.89           N  
ATOM   1422  CA  PHE A  94     -37.403   2.184  27.811  1.00  0.89           C  
ATOM   1423  C   PHE A  94     -38.274   3.162  27.040  1.00  0.89           C  
ATOM   1424  O   PHE A  94     -38.975   2.792  26.098  1.00  0.89           O  
ATOM   1425  CB  PHE A  94     -35.987   2.190  27.226  1.00  0.89           C  
ATOM   1426  CG  PHE A  94     -35.855   1.507  25.828  1.00  0.89           C  
ATOM   1427  CD1 PHE A  94     -36.060   2.177  24.640  1.00  0.89           C  
ATOM   1428  CD2 PHE A  94     -35.468   0.187  25.748  1.00  0.89           C  
ATOM   1429  CE1 PHE A  94     -35.885   1.540  23.412  1.00  0.89           C  
ATOM   1430  CE2 PHE A  94     -35.300  -0.456  24.532  1.00  0.89           C  
ATOM   1431  CZ  PHE A  94     -35.507   0.228  23.361  1.00  0.89           C  
ATOM   1432  H   PHE A  94     -37.903   0.317  26.953  1.00  0.89           H  
ATOM   1433  HA  PHE A  94     -37.339   2.528  28.845  1.00  0.89           H  
ATOM   1434 1HB  PHE A  94     -35.646   3.221  27.138  1.00  0.89           H  
ATOM   1435 2HB  PHE A  94     -35.307   1.683  27.917  1.00  0.89           H  
ATOM   1436  HD1 PHE A  94     -36.362   3.222  24.676  1.00  0.89           H  
ATOM   1437  HD2 PHE A  94     -35.284  -0.346  26.669  1.00  0.89           H  
ATOM   1438  HE1 PHE A  94     -36.047   2.082  22.486  1.00  0.89           H  
ATOM   1439  HE2 PHE A  94     -34.995  -1.496  24.504  1.00  0.89           H  
ATOM   1440  HZ  PHE A  94     -35.373  -0.270  22.392  1.00  0.89           H  
ATOM   1441  N   GLN A  95     -38.169   4.431  27.410  1.00  0.81           N  
ATOM   1442  CA  GLN A  95     -38.852   5.517  26.716  1.00  0.81           C  
ATOM   1443  C   GLN A  95     -38.091   5.956  25.484  1.00  0.81           C  
ATOM   1444  O   GLN A  95     -36.867   6.100  25.516  1.00  0.81           O  
ATOM   1445  CB  GLN A  95     -39.047   6.724  27.640  1.00  0.81           C  
ATOM   1446  CG  GLN A  95     -39.779   7.912  27.006  1.00  0.81           C  
ATOM   1447  CD  GLN A  95     -39.962   9.086  27.970  1.00  0.81           C  
ATOM   1448  OE1 GLN A  95     -39.391   9.122  29.072  1.00  0.81           O  
ATOM   1449  NE2 GLN A  95     -40.763  10.063  27.557  1.00  0.81           N  
ATOM   1450  H   GLN A  95     -37.581   4.653  28.205  1.00  0.81           H  
ATOM   1451  HA  GLN A  95     -39.832   5.160  26.396  1.00  0.81           H  
ATOM   1452 1HB  GLN A  95     -39.620   6.417  28.514  1.00  0.81           H  
ATOM   1453 2HB  GLN A  95     -38.106   7.055  27.988  1.00  0.81           H  
ATOM   1454 1HG  GLN A  95     -39.196   8.272  26.158  1.00  0.81           H  
ATOM   1455 2HG  GLN A  95     -40.762   7.587  26.666  1.00  0.81           H  
ATOM   1456 1HE2 GLN A  95     -40.927  10.860  28.140  1.00  0.81           H  
ATOM   1457 2HE2 GLN A  95     -41.207  10.001  26.662  1.00  0.81           H  
ATOM   1458  N   VAL A  96     -38.813   6.170  24.395  1.00  0.76           N  
ATOM   1459  CA  VAL A  96     -38.196   6.664  23.177  1.00  0.76           C  
ATOM   1460  C   VAL A  96     -38.808   8.012  22.812  1.00  0.76           C  
ATOM   1461  O   VAL A  96     -40.025   8.185  22.884  1.00  0.76           O  
ATOM   1462  CB  VAL A  96     -38.339   5.653  22.028  1.00  0.76           C  
ATOM   1463  CG1 VAL A  96     -37.711   6.201  20.744  1.00  0.76           C  
ATOM   1464  CG2 VAL A  96     -37.659   4.406  22.403  1.00  0.76           C  
ATOM   1465  H   VAL A  96     -39.809   6.003  24.414  1.00  0.76           H  
ATOM   1466  HA  VAL A  96     -37.140   6.802  23.365  1.00  0.76           H  
ATOM   1467  HB  VAL A  96     -39.376   5.470  21.837  1.00  0.76           H  
ATOM   1468 1HG1 VAL A  96     -37.823   5.470  19.946  1.00  0.76           H  
ATOM   1469 2HG1 VAL A  96     -38.192   7.118  20.457  1.00  0.76           H  
ATOM   1470 3HG1 VAL A  96     -36.652   6.394  20.918  1.00  0.76           H  
ATOM   1471 1HG2 VAL A  96     -37.741   3.712  21.600  1.00  0.76           H  
ATOM   1472 2HG2 VAL A  96     -36.622   4.626  22.584  1.00  0.76           H  
ATOM   1473 3HG2 VAL A  96     -38.113   3.988  23.302  1.00  0.76           H  
ATOM   1474  N   ILE A  97     -37.958   8.978  22.478  1.00  0.75           N  
ATOM   1475  CA  ILE A  97     -38.426  10.319  22.136  1.00  0.75           C  
ATOM   1476  C   ILE A  97     -37.958  10.739  20.758  1.00  0.75           C  
ATOM   1477  O   ILE A  97     -37.034  10.148  20.206  1.00  0.75           O  
ATOM   1478  CB  ILE A  97     -37.885  11.382  23.104  1.00  0.75           C  
ATOM   1479  CG1 ILE A  97     -36.361  11.432  22.977  1.00  0.75           C  
ATOM   1480  CG2 ILE A  97     -38.304  11.039  24.536  1.00  0.75           C  
ATOM   1481  CD1 ILE A  97     -35.726  12.637  23.627  1.00  0.75           C  
ATOM   1482  H   ILE A  97     -36.965   8.757  22.462  1.00  0.75           H  
ATOM   1483  HA  ILE A  97     -39.515  10.329  22.149  1.00  0.75           H  
ATOM   1484  HB  ILE A  97     -38.274  12.363  22.833  1.00  0.75           H  
ATOM   1485 1HG1 ILE A  97     -35.949  10.533  23.439  1.00  0.75           H  
ATOM   1486 2HG1 ILE A  97     -36.094  11.433  21.920  1.00  0.75           H  
ATOM   1487 1HG2 ILE A  97     -37.914  11.790  25.222  1.00  0.75           H  
ATOM   1488 2HG2 ILE A  97     -39.390  11.014  24.603  1.00  0.75           H  
ATOM   1489 3HG2 ILE A  97     -37.907  10.069  24.799  1.00  0.75           H  
ATOM   1490 1HD1 ILE A  97     -34.645  12.593  23.497  1.00  0.75           H  
ATOM   1491 2HD1 ILE A  97     -36.110  13.541  23.152  1.00  0.75           H  
ATOM   1492 3HD1 ILE A  97     -35.966  12.662  24.678  1.00  0.75           H  
ATOM   1493  N   ASN A  98     -38.572  11.797  20.231  1.00  0.75           N  
ATOM   1494  CA  ASN A  98     -38.197  12.389  18.946  1.00  0.75           C  
ATOM   1495  C   ASN A  98     -37.320  13.634  19.090  1.00  0.75           C  
ATOM   1496  O   ASN A  98     -37.807  14.671  19.548  1.00  0.75           O  
ATOM   1497  CB  ASN A  98     -39.424  12.772  18.157  1.00  0.75           C  
ATOM   1498  CG  ASN A  98     -39.070  13.306  16.795  1.00  0.75           C  
ATOM   1499  OD1 ASN A  98     -37.914  13.692  16.584  1.00  0.75           O  
ATOM   1500  ND2 ASN A  98     -40.025  13.350  15.891  1.00  0.75           N  
ATOM   1501  H   ASN A  98     -39.333  12.215  20.747  1.00  0.75           H  
ATOM   1502  HA  ASN A  98     -37.621  11.652  18.380  1.00  0.75           H  
ATOM   1503 1HB  ASN A  98     -40.069  11.939  18.056  1.00  0.75           H  
ATOM   1504 2HB  ASN A  98     -39.975  13.539  18.702  1.00  0.75           H  
ATOM   1505 1HD2 ASN A  98     -39.836  13.710  14.981  1.00  0.75           H  
ATOM   1506 2HD2 ASN A  98     -40.947  13.043  16.123  1.00  0.75           H  
ATOM   1507  N   GLU A  99     -36.032  13.536  18.754  1.00  0.77           N  
ATOM   1508  CA  GLU A  99     -35.169  14.715  18.883  1.00  0.77           C  
ATOM   1509  C   GLU A  99     -34.992  15.471  17.569  1.00  0.77           C  
ATOM   1510  O   GLU A  99     -34.915  16.697  17.563  1.00  0.77           O  
ATOM   1511  CB  GLU A  99     -33.788  14.364  19.436  1.00  0.77           C  
ATOM   1512  CG  GLU A  99     -32.832  15.594  19.566  1.00  0.77           C  
ATOM   1513  CD  GLU A  99     -31.574  15.319  20.363  1.00  0.77           C  
ATOM   1514  OE1 GLU A  99     -31.652  15.331  21.584  1.00  0.77           O  
ATOM   1515  OE2 GLU A  99     -30.532  14.999  19.790  1.00  0.77           O  
ATOM   1516  H   GLU A  99     -35.678  12.659  18.368  1.00  0.77           H  
ATOM   1517  HA  GLU A  99     -35.634  15.401  19.588  1.00  0.77           H  
ATOM   1518 1HB  GLU A  99     -33.912  13.915  20.416  1.00  0.77           H  
ATOM   1519 2HB  GLU A  99     -33.316  13.623  18.784  1.00  0.77           H  
ATOM   1520 1HG  GLU A  99     -32.546  15.918  18.563  1.00  0.77           H  
ATOM   1521 2HG  GLU A  99     -33.379  16.409  20.034  1.00  0.77           H  
ATOM   1522  N   ALA A 100     -34.863  14.751  16.461  1.00  0.79           N  
ATOM   1523  CA  ALA A 100     -34.596  15.440  15.186  1.00  0.79           C  
ATOM   1524  C   ALA A 100     -35.248  14.716  14.031  1.00  0.79           C  
ATOM   1525  O   ALA A 100     -34.717  14.673  12.923  1.00  0.79           O  
ATOM   1526  CB  ALA A 100     -33.097  15.540  14.960  1.00  0.79           C  
ATOM   1527  H   ALA A 100     -34.952  13.732  16.509  1.00  0.79           H  
ATOM   1528  HA  ALA A 100     -35.025  16.440  15.237  1.00  0.79           H  
ATOM   1529 1HB  ALA A 100     -32.909  16.064  14.026  1.00  0.79           H  
ATOM   1530 2HB  ALA A 100     -32.642  16.087  15.787  1.00  0.79           H  
ATOM   1531 3HB  ALA A 100     -32.677  14.536  14.911  1.00  0.79           H  
ATOM   1532  N   GLY A 101     -36.361  14.057  14.329  1.00  0.79           N  
ATOM   1533  CA  GLY A 101     -37.082  13.190  13.408  1.00  0.79           C  
ATOM   1534  C   GLY A 101     -36.617  11.776  13.723  1.00  0.79           C  
ATOM   1535  O   GLY A 101     -37.327  10.799  13.487  1.00  0.79           O  
ATOM   1536  H   GLY A 101     -36.760  14.154  15.257  1.00  0.79           H  
ATOM   1537 1HA  GLY A 101     -38.158  13.280  13.556  1.00  0.79           H  
ATOM   1538 2HA  GLY A 101     -36.852  13.446  12.372  1.00  0.79           H  
ATOM   1539  N   LYS A 102     -35.434  11.707  14.328  1.00  0.77           N  
ATOM   1540  CA  LYS A 102     -34.785  10.499  14.755  1.00  0.77           C  
ATOM   1541  C   LYS A 102     -35.106  10.234  16.208  1.00  0.77           C  
ATOM   1542  O   LYS A 102     -35.247  11.199  16.981  1.00  0.77           O  
ATOM   1543  CB  LYS A 102     -33.284  10.639  14.570  1.00  0.77           C  
ATOM   1544  CG  LYS A 102     -32.920  10.838  13.175  1.00  0.77           C  
ATOM   1545  CD  LYS A 102     -33.321   9.615  12.399  1.00  0.77           C  
ATOM   1546  CE  LYS A 102     -32.949   9.744  10.998  1.00  0.77           C  
ATOM   1547  NZ  LYS A 102     -31.531   9.852  10.867  1.00  0.77           N  
ATOM   1548  H   LYS A 102     -34.939  12.572  14.458  1.00  0.77           H  
ATOM   1549  HA  LYS A 102     -35.148   9.697  14.121  1.00  0.77           H  
ATOM   1550 1HB  LYS A 102     -32.939  11.512  15.121  1.00  0.77           H  
ATOM   1551 2HB  LYS A 102     -32.753   9.771  14.955  1.00  0.77           H  
ATOM   1552 1HG  LYS A 102     -33.417  11.727  12.770  1.00  0.77           H  
ATOM   1553 2HG  LYS A 102     -31.839  10.973  13.094  1.00  0.77           H  
ATOM   1554 1HD  LYS A 102     -32.826   8.730  12.808  1.00  0.77           H  
ATOM   1555 2HD  LYS A 102     -34.394   9.469  12.470  1.00  0.77           H  
ATOM   1556 1HE  LYS A 102     -33.287   8.861  10.447  1.00  0.77           H  
ATOM   1557 2HE  LYS A 102     -33.416  10.628  10.570  1.00  0.77           H  
ATOM   1558 1HZ  LYS A 102     -31.298   9.912   9.883  1.00  0.77           H  
ATOM   1559 2HZ  LYS A 102     -31.161  10.650  11.345  1.00  0.77           H  
ATOM   1560 3HZ  LYS A 102     -31.080   9.000  11.240  1.00  0.77           H  
ATOM   1561  N   PRO A 103     -35.214   8.950  16.597  1.00  0.74           N  
ATOM   1562  CA  PRO A 103     -35.464   8.488  17.935  1.00  0.74           C  
ATOM   1563  C   PRO A 103     -34.255   8.610  18.839  1.00  0.74           C  
ATOM   1564  O   PRO A 103     -33.122   8.403  18.401  1.00  0.74           O  
ATOM   1565  CB  PRO A 103     -35.794   7.016  17.714  1.00  0.74           C  
ATOM   1566  CG  PRO A 103     -35.025   6.632  16.474  1.00  0.74           C  
ATOM   1567  CD  PRO A 103     -35.043   7.848  15.615  1.00  0.74           C  
ATOM   1568  HA  PRO A 103     -36.324   9.024  18.336  1.00  0.74           H  
ATOM   1569 1HB  PRO A 103     -35.489   6.460  18.594  1.00  0.74           H  
ATOM   1570 2HB  PRO A 103     -36.879   6.885  17.607  1.00  0.74           H  
ATOM   1571 1HG  PRO A 103     -34.003   6.320  16.741  1.00  0.74           H  
ATOM   1572 2HG  PRO A 103     -35.493   5.772  15.965  1.00  0.74           H  
ATOM   1573 1HD  PRO A 103     -34.091   7.903  15.080  1.00  0.74           H  
ATOM   1574 2HD  PRO A 103     -35.888   7.780  14.942  1.00  0.74           H  
ATOM   1575  N   LYS A 104     -34.522   8.798  20.121  1.00  0.71           N  
ATOM   1576  CA  LYS A 104     -33.513   8.700  21.173  1.00  0.71           C  
ATOM   1577  C   LYS A 104     -34.080   7.934  22.343  1.00  0.71           C  
ATOM   1578  O   LYS A 104     -35.282   7.988  22.597  1.00  0.71           O  
ATOM   1579  CB  LYS A 104     -33.002  10.057  21.616  1.00  0.71           C  
ATOM   1580  CG  LYS A 104     -32.191  10.734  20.585  1.00  0.71           C  
ATOM   1581  CD  LYS A 104     -31.692  12.057  21.012  1.00  0.71           C  
ATOM   1582  CE  LYS A 104     -30.437  12.009  21.832  1.00  0.71           C  
ATOM   1583  NZ  LYS A 104     -29.869  13.407  22.041  1.00  0.71           N  
ATOM   1584  H   LYS A 104     -35.480   9.042  20.363  1.00  0.71           H  
ATOM   1585  HA  LYS A 104     -32.664   8.133  20.793  1.00  0.71           H  
ATOM   1586 1HB  LYS A 104     -33.829  10.702  21.862  1.00  0.71           H  
ATOM   1587 2HB  LYS A 104     -32.388   9.937  22.508  1.00  0.71           H  
ATOM   1588 1HG  LYS A 104     -31.344  10.106  20.360  1.00  0.71           H  
ATOM   1589 2HG  LYS A 104     -32.772  10.875  19.678  1.00  0.71           H  
ATOM   1590 1HD  LYS A 104     -31.504  12.632  20.135  1.00  0.71           H  
ATOM   1591 2HD  LYS A 104     -32.454  12.556  21.601  1.00  0.71           H  
ATOM   1592 1HE  LYS A 104     -30.660  11.580  22.760  1.00  0.71           H  
ATOM   1593 2HE  LYS A 104     -29.705  11.392  21.344  1.00  0.71           H  
ATOM   1594 1HZ  LYS A 104     -29.031  13.379  22.602  1.00  0.71           H  
ATOM   1595 2HZ  LYS A 104     -29.670  13.848  21.129  1.00  0.71           H  
ATOM   1596 3HZ  LYS A 104     -30.564  14.010  22.479  1.00  0.71           H  
ATOM   1597  N   VAL A 105     -33.225   7.241  23.068  1.00  0.70           N  
ATOM   1598  CA  VAL A 105     -33.671   6.455  24.197  1.00  0.70           C  
ATOM   1599  C   VAL A 105     -33.378   7.134  25.527  1.00  0.70           C  
ATOM   1600  O   VAL A 105     -32.250   7.570  25.783  1.00  0.70           O  
ATOM   1601  CB  VAL A 105     -33.008   5.081  24.157  1.00  0.70           C  
ATOM   1602  CG1 VAL A 105     -33.456   4.325  25.324  1.00  0.70           C  
ATOM   1603  CG2 VAL A 105     -33.367   4.362  22.868  1.00  0.70           C  
ATOM   1604  H   VAL A 105     -32.243   7.257  22.824  1.00  0.70           H  
ATOM   1605  HA  VAL A 105     -34.748   6.312  24.117  1.00  0.70           H  
ATOM   1606  HB  VAL A 105     -31.924   5.186  24.214  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 105     -33.021   3.361  25.286  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 105     -33.173   4.830  26.239  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 105     -34.513   4.253  25.282  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 105     -32.891   3.382  22.856  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 105     -34.434   4.244  22.810  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 105     -33.017   4.946  22.014  1.00  0.70           H  
ATOM   1613  N   MET A 106     -34.413   7.280  26.351  1.00  0.70           N  
ATOM   1614  CA  MET A 106     -34.246   7.964  27.619  1.00  0.70           C  
ATOM   1615  C   MET A 106     -33.843   6.983  28.700  1.00  0.70           C  
ATOM   1616  O   MET A 106     -34.490   5.946  28.885  1.00  0.70           O  
ATOM   1617  CB  MET A 106     -35.509   8.663  28.034  1.00  0.70           C  
ATOM   1618  CG  MET A 106     -36.087   9.512  26.989  1.00  0.70           C  
ATOM   1619  SD  MET A 106     -34.942  10.677  26.430  1.00  0.70           S  
ATOM   1620  CE  MET A 106     -34.712  11.616  27.895  1.00  0.70           C  
ATOM   1621  H   MET A 106     -35.319   6.895  26.088  1.00  0.70           H  
ATOM   1622  HA  MET A 106     -33.452   8.698  27.518  1.00  0.70           H  
ATOM   1623 1HB  MET A 106     -36.221   7.943  28.350  1.00  0.70           H  
ATOM   1624 2HB  MET A 106     -35.298   9.300  28.895  1.00  0.70           H  
ATOM   1625 1HG  MET A 106     -36.390   8.883  26.146  1.00  0.70           H  
ATOM   1626 2HG  MET A 106     -36.967  10.032  27.370  1.00  0.70           H  
ATOM   1627 1HE  MET A 106     -34.002  12.417  27.721  1.00  0.70           H  
ATOM   1628 2HE  MET A 106     -35.663  12.038  28.209  1.00  0.70           H  
ATOM   1629 3HE  MET A 106     -34.324  10.954  28.661  1.00  0.70           H  
ATOM   1630  N   VAL A 107     -32.774   7.329  29.391  1.00  0.72           N  
ATOM   1631  CA  VAL A 107     -32.177   6.547  30.458  1.00  0.72           C  
ATOM   1632  C   VAL A 107     -31.825   7.374  31.702  1.00  0.72           C  
ATOM   1633  O   VAL A 107     -31.290   8.475  31.575  1.00  0.72           O  
ATOM   1634  CB  VAL A 107     -30.891   5.916  29.930  1.00  0.72           C  
ATOM   1635  CG1 VAL A 107     -30.229   5.196  30.999  1.00  0.72           C  
ATOM   1636  CG2 VAL A 107     -31.164   4.972  28.746  1.00  0.72           C  
ATOM   1637  H   VAL A 107     -32.322   8.208  29.131  1.00  0.72           H  
ATOM   1638  HA  VAL A 107     -32.878   5.759  30.746  1.00  0.72           H  
ATOM   1639  HB  VAL A 107     -30.242   6.699  29.614  1.00  0.72           H  
ATOM   1640 1HG1 VAL A 107     -29.358   4.837  30.595  1.00  0.72           H  
ATOM   1641 2HG1 VAL A 107     -29.986   5.852  31.822  1.00  0.72           H  
ATOM   1642 3HG1 VAL A 107     -30.850   4.381  31.352  1.00  0.72           H  
ATOM   1643 1HG2 VAL A 107     -30.219   4.556  28.398  1.00  0.72           H  
ATOM   1644 2HG2 VAL A 107     -31.825   4.161  29.065  1.00  0.72           H  
ATOM   1645 3HG2 VAL A 107     -31.624   5.521  27.933  1.00  0.72           H  
ATOM   1646  N   SER A 108     -32.113   6.872  32.904  1.00  0.76           N  
ATOM   1647  CA  SER A 108     -31.670   7.583  34.102  1.00  0.76           C  
ATOM   1648  C   SER A 108     -30.294   7.031  34.521  1.00  0.76           C  
ATOM   1649  O   SER A 108     -30.157   5.837  34.787  1.00  0.76           O  
ATOM   1650  CB  SER A 108     -32.693   7.456  35.213  1.00  0.76           C  
ATOM   1651  OG  SER A 108     -32.229   8.038  36.390  1.00  0.76           O  
ATOM   1652  H   SER A 108     -32.584   5.976  33.013  1.00  0.76           H  
ATOM   1653  HA  SER A 108     -31.551   8.636  33.870  1.00  0.76           H  
ATOM   1654 1HB  SER A 108     -33.626   7.928  34.912  1.00  0.76           H  
ATOM   1655 2HB  SER A 108     -32.898   6.416  35.396  1.00  0.76           H  
ATOM   1656  HG  SER A 108     -31.291   7.823  36.428  1.00  0.76           H  
ATOM   1657  N   TYR A 109     -29.273   7.885  34.510  1.00  0.79           N  
ATOM   1658  CA  TYR A 109     -27.891   7.484  34.800  1.00  0.79           C  
ATOM   1659  C   TYR A 109     -27.249   8.421  35.812  1.00  0.79           C  
ATOM   1660  O   TYR A 109     -27.279   9.637  35.640  1.00  0.79           O  
ATOM   1661  CB  TYR A 109     -27.088   7.446  33.494  1.00  0.79           C  
ATOM   1662  CG  TYR A 109     -25.597   7.188  33.656  1.00  0.79           C  
ATOM   1663  CD1 TYR A 109     -25.112   5.966  34.096  1.00  0.79           C  
ATOM   1664  CD2 TYR A 109     -24.712   8.193  33.333  1.00  0.79           C  
ATOM   1665  CE1 TYR A 109     -23.760   5.772  34.215  1.00  0.79           C  
ATOM   1666  CE2 TYR A 109     -23.360   7.996  33.445  1.00  0.79           C  
ATOM   1667  CZ  TYR A 109     -22.879   6.791  33.882  1.00  0.79           C  
ATOM   1668  OH  TYR A 109     -21.518   6.595  33.993  1.00  0.79           O  
ATOM   1669  H   TYR A 109     -29.466   8.861  34.281  1.00  0.79           H  
ATOM   1670  HA  TYR A 109     -27.897   6.483  35.238  1.00  0.79           H  
ATOM   1671 1HB  TYR A 109     -27.498   6.670  32.845  1.00  0.79           H  
ATOM   1672 2HB  TYR A 109     -27.215   8.396  32.975  1.00  0.79           H  
ATOM   1673  HD1 TYR A 109     -25.793   5.166  34.358  1.00  0.79           H  
ATOM   1674  HD2 TYR A 109     -25.091   9.143  32.987  1.00  0.79           H  
ATOM   1675  HE1 TYR A 109     -23.390   4.826  34.566  1.00  0.79           H  
ATOM   1676  HE2 TYR A 109     -22.669   8.798  33.186  1.00  0.79           H  
ATOM   1677  HH  TYR A 109     -21.344   5.674  34.201  1.00  0.79           H  
ATOM   1678  N   LYS A 110     -26.744   7.866  36.910  1.00  0.81           N  
ATOM   1679  CA  LYS A 110     -26.173   8.683  37.991  1.00  0.81           C  
ATOM   1680  C   LYS A 110     -27.123   9.784  38.467  1.00  0.81           C  
ATOM   1681  O   LYS A 110     -26.704  10.900  38.775  1.00  0.81           O  
ATOM   1682  CB  LYS A 110     -24.809   9.255  37.603  1.00  0.81           C  
ATOM   1683  CG  LYS A 110     -23.736   8.195  37.434  1.00  0.81           C  
ATOM   1684  CD  LYS A 110     -22.376   8.783  37.148  1.00  0.81           C  
ATOM   1685  CE  LYS A 110     -21.313   7.694  37.188  1.00  0.81           C  
ATOM   1686  NZ  LYS A 110     -19.964   8.199  36.831  1.00  0.81           N  
ATOM   1687  H   LYS A 110     -26.727   6.844  36.982  1.00  0.81           H  
ATOM   1688  HA  LYS A 110     -26.001   8.040  38.852  1.00  0.81           H  
ATOM   1689 1HB  LYS A 110     -24.889   9.809  36.668  1.00  0.81           H  
ATOM   1690 2HB  LYS A 110     -24.475   9.952  38.371  1.00  0.81           H  
ATOM   1691 1HG  LYS A 110     -23.655   7.627  38.338  1.00  0.81           H  
ATOM   1692 2HG  LYS A 110     -24.017   7.517  36.636  1.00  0.81           H  
ATOM   1693 1HD  LYS A 110     -22.377   9.245  36.160  1.00  0.81           H  
ATOM   1694 2HD  LYS A 110     -22.140   9.542  37.891  1.00  0.81           H  
ATOM   1695 1HE  LYS A 110     -21.275   7.293  38.198  1.00  0.81           H  
ATOM   1696 2HE  LYS A 110     -21.588   6.897  36.512  1.00  0.81           H  
ATOM   1697 1HZ  LYS A 110     -19.304   7.432  36.890  1.00  0.81           H  
ATOM   1698 2HZ  LYS A 110     -19.979   8.563  35.888  1.00  0.81           H  
ATOM   1699 3HZ  LYS A 110     -19.693   8.928  37.472  1.00  0.81           H  
ATOM   1700  N   GLY A 111     -28.415   9.457  38.518  1.00  0.82           N  
ATOM   1701  CA  GLY A 111     -29.456  10.371  38.979  1.00  0.82           C  
ATOM   1702  C   GLY A 111     -29.934  11.394  37.932  1.00  0.82           C  
ATOM   1703  O   GLY A 111     -30.825  12.195  38.224  1.00  0.82           O  
ATOM   1704  H   GLY A 111     -28.675   8.511  38.255  1.00  0.82           H  
ATOM   1705 1HA  GLY A 111     -30.310   9.780  39.312  1.00  0.82           H  
ATOM   1706 2HA  GLY A 111     -29.090  10.903  39.855  1.00  0.82           H  
ATOM   1707  N   GLU A 112     -29.362  11.369  36.728  1.00  0.81           N  
ATOM   1708  CA  GLU A 112     -29.711  12.326  35.678  1.00  0.81           C  
ATOM   1709  C   GLU A 112     -30.404  11.674  34.487  1.00  0.81           C  
ATOM   1710  O   GLU A 112     -29.984  10.622  34.001  1.00  0.81           O  
ATOM   1711  CB  GLU A 112     -28.439  13.050  35.213  1.00  0.81           C  
ATOM   1712  CG  GLU A 112     -28.629  14.091  34.101  1.00  0.81           C  
ATOM   1713  CD  GLU A 112     -27.339  14.816  33.763  1.00  0.81           C  
ATOM   1714  OE1 GLU A 112     -26.600  15.116  34.660  1.00  0.81           O  
ATOM   1715  OE2 GLU A 112     -27.059  15.011  32.591  1.00  0.81           O  
ATOM   1716  H   GLU A 112     -28.627  10.695  36.530  1.00  0.81           H  
ATOM   1717  HA  GLU A 112     -30.392  13.064  36.099  1.00  0.81           H  
ATOM   1718 1HB  GLU A 112     -27.980  13.552  36.064  1.00  0.81           H  
ATOM   1719 2HB  GLU A 112     -27.723  12.309  34.853  1.00  0.81           H  
ATOM   1720 1HG  GLU A 112     -28.988  13.585  33.203  1.00  0.81           H  
ATOM   1721 2HG  GLU A 112     -29.387  14.811  34.405  1.00  0.81           H  
ATOM   1722  N   LYS A 113     -31.483  12.284  33.999  1.00  0.79           N  
ATOM   1723  CA  LYS A 113     -32.127  11.707  32.826  1.00  0.79           C  
ATOM   1724  C   LYS A 113     -31.415  12.169  31.566  1.00  0.79           C  
ATOM   1725  O   LYS A 113     -31.281  13.369  31.315  1.00  0.79           O  
ATOM   1726  CB  LYS A 113     -33.619  12.035  32.765  1.00  0.79           C  
ATOM   1727  CG  LYS A 113     -34.307  11.372  31.584  1.00  0.79           C  
ATOM   1728  CD  LYS A 113     -35.809  11.669  31.507  1.00  0.79           C  
ATOM   1729  CE  LYS A 113     -36.593  10.895  32.555  1.00  0.79           C  
ATOM   1730  NZ  LYS A 113     -38.069  11.052  32.372  1.00  0.79           N  
ATOM   1731  H   LYS A 113     -31.830  13.135  34.419  1.00  0.79           H  
ATOM   1732  HA  LYS A 113     -32.033  10.625  32.868  1.00  0.79           H  
ATOM   1733 1HB  LYS A 113     -34.108  11.697  33.679  1.00  0.79           H  
ATOM   1734 2HB  LYS A 113     -33.759  13.112  32.685  1.00  0.79           H  
ATOM   1735 1HG  LYS A 113     -33.828  11.747  30.690  1.00  0.79           H  
ATOM   1736 2HG  LYS A 113     -34.149  10.292  31.628  1.00  0.79           H  
ATOM   1737 1HD  LYS A 113     -35.975  12.737  31.653  1.00  0.79           H  
ATOM   1738 2HD  LYS A 113     -36.188  11.392  30.526  1.00  0.79           H  
ATOM   1739 1HE  LYS A 113     -36.338   9.838  32.480  1.00  0.79           H  
ATOM   1740 2HE  LYS A 113     -36.319  11.256  33.546  1.00  0.79           H  
ATOM   1741 1HZ  LYS A 113     -38.555  10.524  33.081  1.00  0.79           H  
ATOM   1742 2HZ  LYS A 113     -38.318  12.027  32.449  1.00  0.79           H  
ATOM   1743 3HZ  LYS A 113     -38.336  10.705  31.454  1.00  0.79           H  
ATOM   1744  N   LYS A 114     -30.954  11.200  30.786  1.00  0.76           N  
ATOM   1745  CA  LYS A 114     -30.195  11.451  29.579  1.00  0.76           C  
ATOM   1746  C   LYS A 114     -30.842  10.823  28.365  1.00  0.76           C  
ATOM   1747  O   LYS A 114     -31.506   9.791  28.458  1.00  0.76           O  
ATOM   1748  CB  LYS A 114     -28.780  10.896  29.744  1.00  0.76           C  
ATOM   1749  CG  LYS A 114     -27.947  11.612  30.807  1.00  0.76           C  
ATOM   1750  CD  LYS A 114     -26.531  11.074  30.855  1.00  0.76           C  
ATOM   1751  CE  LYS A 114     -25.704  11.774  31.938  1.00  0.76           C  
ATOM   1752  NZ  LYS A 114     -25.524  13.233  31.659  1.00  0.76           N  
ATOM   1753  H   LYS A 114     -31.106  10.235  31.070  1.00  0.76           H  
ATOM   1754  HA  LYS A 114     -30.143  12.528  29.416  1.00  0.76           H  
ATOM   1755 1HB  LYS A 114     -28.848   9.852  30.042  1.00  0.76           H  
ATOM   1756 2HB  LYS A 114     -28.250  10.937  28.789  1.00  0.76           H  
ATOM   1757 1HG  LYS A 114     -27.925  12.688  30.610  1.00  0.76           H  
ATOM   1758 2HG  LYS A 114     -28.406  11.455  31.787  1.00  0.76           H  
ATOM   1759 1HD  LYS A 114     -26.564  10.005  31.070  1.00  0.76           H  
ATOM   1760 2HD  LYS A 114     -26.049  11.217  29.888  1.00  0.76           H  
ATOM   1761 1HE  LYS A 114     -26.202  11.656  32.904  1.00  0.76           H  
ATOM   1762 2HE  LYS A 114     -24.724  11.307  31.986  1.00  0.76           H  
ATOM   1763 1HZ  LYS A 114     -24.976  13.658  32.395  1.00  0.76           H  
ATOM   1764 2HZ  LYS A 114     -25.061  13.372  30.781  1.00  0.76           H  
ATOM   1765 3HZ  LYS A 114     -26.440  13.710  31.637  1.00  0.76           H  
ATOM   1766  N   ALA A 115     -30.642  11.447  27.214  1.00  0.73           N  
ATOM   1767  CA  ALA A 115     -31.146  10.895  25.968  1.00  0.73           C  
ATOM   1768  C   ALA A 115     -29.992  10.383  25.120  1.00  0.73           C  
ATOM   1769  O   ALA A 115     -29.067  11.145  24.826  1.00  0.73           O  
ATOM   1770  CB  ALA A 115     -31.923  11.957  25.219  1.00  0.73           C  
ATOM   1771  H   ALA A 115     -30.112  12.307  27.201  1.00  0.73           H  
ATOM   1772  HA  ALA A 115     -31.803  10.059  26.199  1.00  0.73           H  
ATOM   1773 1HB  ALA A 115     -32.326  11.534  24.309  1.00  0.73           H  
ATOM   1774 2HB  ALA A 115     -32.727  12.323  25.814  1.00  0.73           H  
ATOM   1775 3HB  ALA A 115     -31.265  12.786  24.981  1.00  0.73           H  
ATOM   1776  N   PHE A 116     -30.060   9.131  24.682  1.00  0.71           N  
ATOM   1777  CA  PHE A 116     -28.991   8.563  23.859  1.00  0.71           C  
ATOM   1778  C   PHE A 116     -29.492   8.164  22.481  1.00  0.71           C  
ATOM   1779  O   PHE A 116     -30.605   7.664  22.339  1.00  0.71           O  
ATOM   1780  CB  PHE A 116     -28.453   7.295  24.525  1.00  0.71           C  
ATOM   1781  CG  PHE A 116     -27.774   7.480  25.851  1.00  0.71           C  
ATOM   1782  CD1 PHE A 116     -28.505   7.512  27.044  1.00  0.71           C  
ATOM   1783  CD2 PHE A 116     -26.402   7.601  25.916  1.00  0.71           C  
ATOM   1784  CE1 PHE A 116     -27.851   7.671  28.260  1.00  0.71           C  
ATOM   1785  CE2 PHE A 116     -25.760   7.757  27.128  1.00  0.71           C  
ATOM   1786  CZ  PHE A 116     -26.490   7.794  28.301  1.00  0.71           C  
ATOM   1787  H   PHE A 116     -30.847   8.546  24.969  1.00  0.71           H  
ATOM   1788  HA  PHE A 116     -28.191   9.297  23.742  1.00  0.71           H  
ATOM   1789 1HB  PHE A 116     -29.288   6.632  24.677  1.00  0.71           H  
ATOM   1790 2HB  PHE A 116     -27.757   6.804  23.844  1.00  0.71           H  
ATOM   1791  HD1 PHE A 116     -29.597   7.412  27.011  1.00  0.71           H  
ATOM   1792  HD2 PHE A 116     -25.825   7.572  24.984  1.00  0.71           H  
ATOM   1793  HE1 PHE A 116     -28.409   7.701  29.183  1.00  0.71           H  
ATOM   1794  HE2 PHE A 116     -24.681   7.852  27.156  1.00  0.71           H  
ATOM   1795  HZ  PHE A 116     -25.985   7.917  29.258  1.00  0.71           H  
ATOM   1796  N   TYR A 117     -28.679   8.316  21.447  1.00  0.69           N  
ATOM   1797  CA  TYR A 117     -29.137   7.773  20.174  1.00  0.69           C  
ATOM   1798  C   TYR A 117     -28.891   6.277  20.274  1.00  0.69           C  
ATOM   1799  O   TYR A 117     -27.900   5.874  20.883  1.00  0.69           O  
ATOM   1800  CB  TYR A 117     -28.447   8.415  18.952  1.00  0.69           C  
ATOM   1801  CG  TYR A 117     -28.967   9.789  18.567  1.00  0.69           C  
ATOM   1802  CD1 TYR A 117     -28.318  10.949  18.958  1.00  0.69           C  
ATOM   1803  CD2 TYR A 117     -30.131   9.872  17.803  1.00  0.69           C  
ATOM   1804  CE1 TYR A 117     -28.844  12.190  18.586  1.00  0.69           C  
ATOM   1805  CE2 TYR A 117     -30.647  11.095  17.441  1.00  0.69           C  
ATOM   1806  CZ  TYR A 117     -30.019  12.251  17.826  1.00  0.69           C  
ATOM   1807  OH  TYR A 117     -30.568  13.472  17.472  1.00  0.69           O  
ATOM   1808  H   TYR A 117     -27.747   8.743  21.551  1.00  0.69           H  
ATOM   1809  HA  TYR A 117     -30.205   7.956  20.084  1.00  0.69           H  
ATOM   1810 1HB  TYR A 117     -27.382   8.513  19.163  1.00  0.69           H  
ATOM   1811 2HB  TYR A 117     -28.537   7.764  18.088  1.00  0.69           H  
ATOM   1812  HD1 TYR A 117     -27.404  10.892  19.559  1.00  0.69           H  
ATOM   1813  HD2 TYR A 117     -30.648   8.962  17.497  1.00  0.69           H  
ATOM   1814  HE1 TYR A 117     -28.348  13.110  18.895  1.00  0.69           H  
ATOM   1815  HE2 TYR A 117     -31.558  11.144  16.862  1.00  0.69           H  
ATOM   1816  HH  TYR A 117     -30.396  14.135  18.185  1.00  0.69           H  
ATOM   1817  N   PRO A 118     -29.712   5.415  19.673  1.00  0.68           N  
ATOM   1818  CA  PRO A 118     -29.519   3.985  19.724  1.00  0.68           C  
ATOM   1819  C   PRO A 118     -28.192   3.599  19.073  1.00  0.68           C  
ATOM   1820  O   PRO A 118     -27.598   2.581  19.435  1.00  0.68           O  
ATOM   1821  CB  PRO A 118     -30.729   3.479  18.954  1.00  0.68           C  
ATOM   1822  CG  PRO A 118     -31.154   4.636  18.077  1.00  0.68           C  
ATOM   1823  CD  PRO A 118     -30.860   5.863  18.887  1.00  0.68           C  
ATOM   1824  HA  PRO A 118     -29.557   3.647  20.762  1.00  0.68           H  
ATOM   1825 1HB  PRO A 118     -30.479   2.593  18.440  1.00  0.68           H  
ATOM   1826 2HB  PRO A 118     -31.507   3.193  19.670  1.00  0.68           H  
ATOM   1827 1HG  PRO A 118     -30.587   4.618  17.131  1.00  0.68           H  
ATOM   1828 2HG  PRO A 118     -32.190   4.557  17.808  1.00  0.68           H  
ATOM   1829 1HD  PRO A 118     -30.606   6.672  18.197  1.00  0.68           H  
ATOM   1830 2HD  PRO A 118     -31.711   6.123  19.540  1.00  0.68           H  
ATOM   1831  N   GLU A 119     -27.682   4.453  18.176  1.00  0.67           N  
ATOM   1832  CA  GLU A 119     -26.384   4.246  17.548  1.00  0.67           C  
ATOM   1833  C   GLU A 119     -25.262   4.318  18.591  1.00  0.67           C  
ATOM   1834  O   GLU A 119     -24.247   3.627  18.468  1.00  0.67           O  
ATOM   1835  CB  GLU A 119     -26.151   5.254  16.405  1.00  0.67           C  
ATOM   1836  CG  GLU A 119     -27.007   4.994  15.148  1.00  0.67           C  
ATOM   1837  CD  GLU A 119     -28.464   5.556  15.135  1.00  0.67           C  
ATOM   1838  OE1 GLU A 119     -28.800   6.338  15.984  1.00  0.67           O  
ATOM   1839  OE2 GLU A 119     -29.227   5.159  14.256  1.00  0.67           O  
ATOM   1840  H   GLU A 119     -28.213   5.267  17.910  1.00  0.67           H  
ATOM   1841  HA  GLU A 119     -26.372   3.248  17.111  1.00  0.67           H  
ATOM   1842 1HB  GLU A 119     -26.373   6.262  16.763  1.00  0.67           H  
ATOM   1843 2HB  GLU A 119     -25.099   5.234  16.111  1.00  0.67           H  
ATOM   1844 1HG  GLU A 119     -26.473   5.408  14.290  1.00  0.67           H  
ATOM   1845 2HG  GLU A 119     -27.028   3.925  15.025  1.00  0.67           H  
ATOM   1846  N   GLU A 120     -25.433   5.181  19.603  1.00  0.66           N  
ATOM   1847  CA  GLU A 120     -24.442   5.377  20.655  1.00  0.66           C  
ATOM   1848  C   GLU A 120     -24.481   4.161  21.571  1.00  0.66           C  
ATOM   1849  O   GLU A 120     -23.451   3.662  22.024  1.00  0.66           O  
ATOM   1850  CB  GLU A 120     -24.727   6.686  21.416  1.00  0.66           C  
ATOM   1851  CG  GLU A 120     -24.514   7.944  20.557  1.00  0.66           C  
ATOM   1852  CD  GLU A 120     -24.914   9.258  21.223  1.00  0.66           C  
ATOM   1853  OE1 GLU A 120     -25.990   9.351  21.796  1.00  0.66           O  
ATOM   1854  OE2 GLU A 120     -24.130  10.175  21.156  1.00  0.66           O  
ATOM   1855  H   GLU A 120     -26.309   5.682  19.685  1.00  0.66           H  
ATOM   1856  HA  GLU A 120     -23.453   5.446  20.203  1.00  0.66           H  
ATOM   1857 1HB  GLU A 120     -25.746   6.689  21.790  1.00  0.66           H  
ATOM   1858 2HB  GLU A 120     -24.066   6.754  22.277  1.00  0.66           H  
ATOM   1859 1HG  GLU A 120     -23.459   8.001  20.290  1.00  0.66           H  
ATOM   1860 2HG  GLU A 120     -25.080   7.825  19.633  1.00  0.66           H  
ATOM   1861  N   ILE A 121     -25.684   3.650  21.789  1.00  0.65           N  
ATOM   1862  CA  ILE A 121     -25.856   2.472  22.624  1.00  0.65           C  
ATOM   1863  C   ILE A 121     -25.208   1.265  21.921  1.00  0.65           C  
ATOM   1864  O   ILE A 121     -24.456   0.498  22.531  1.00  0.65           O  
ATOM   1865  CB  ILE A 121     -27.336   2.282  22.942  1.00  0.65           C  
ATOM   1866  CG1 ILE A 121     -27.779   3.476  23.834  1.00  0.65           C  
ATOM   1867  CG2 ILE A 121     -27.567   0.969  23.652  1.00  0.65           C  
ATOM   1868  CD1 ILE A 121     -29.253   3.597  24.037  1.00  0.65           C  
ATOM   1869  H   ILE A 121     -26.495   4.131  21.391  1.00  0.65           H  
ATOM   1870  HA  ILE A 121     -25.333   2.632  23.567  1.00  0.65           H  
ATOM   1871  HB  ILE A 121     -27.915   2.306  22.025  1.00  0.65           H  
ATOM   1872 1HG1 ILE A 121     -27.306   3.373  24.810  1.00  0.65           H  
ATOM   1873 2HG1 ILE A 121     -27.422   4.399  23.370  1.00  0.65           H  
ATOM   1874 1HG2 ILE A 121     -28.618   0.854  23.884  1.00  0.65           H  
ATOM   1875 2HG2 ILE A 121     -27.246   0.146  23.017  1.00  0.65           H  
ATOM   1876 3HG2 ILE A 121     -26.997   0.968  24.564  1.00  0.65           H  
ATOM   1877 1HD1 ILE A 121     -29.470   4.440  24.671  1.00  0.65           H  
ATOM   1878 2HD1 ILE A 121     -29.759   3.725  23.084  1.00  0.65           H  
ATOM   1879 3HD1 ILE A 121     -29.585   2.708  24.513  1.00  0.65           H  
ATOM   1880  N   SER A 122     -25.459   1.135  20.616  1.00  0.64           N  
ATOM   1881  CA  SER A 122     -24.831   0.098  19.808  1.00  0.64           C  
ATOM   1882  C   SER A 122     -23.313   0.245  19.829  1.00  0.64           C  
ATOM   1883  O   SER A 122     -22.600  -0.762  19.890  1.00  0.64           O  
ATOM   1884  CB  SER A 122     -25.347   0.123  18.390  1.00  0.64           C  
ATOM   1885  OG  SER A 122     -24.706  -0.852  17.595  1.00  0.64           O  
ATOM   1886  H   SER A 122     -26.114   1.776  20.172  1.00  0.64           H  
ATOM   1887  HA  SER A 122     -25.084  -0.869  20.243  1.00  0.64           H  
ATOM   1888 1HB  SER A 122     -26.390  -0.091  18.433  1.00  0.64           H  
ATOM   1889 2HB  SER A 122     -25.219   1.114  17.957  1.00  0.64           H  
ATOM   1890  HG  SER A 122     -23.805  -0.523  17.463  1.00  0.64           H  
ATOM   1891  N   SER A 123     -22.819   1.492  19.766  1.00  0.63           N  
ATOM   1892  CA  SER A 123     -21.389   1.770  19.797  1.00  0.63           C  
ATOM   1893  C   SER A 123     -20.793   1.220  21.079  1.00  0.63           C  
ATOM   1894  O   SER A 123     -19.701   0.658  21.064  1.00  0.63           O  
ATOM   1895  CB  SER A 123     -21.135   3.252  19.766  1.00  0.63           C  
ATOM   1896  OG  SER A 123     -21.603   3.807  18.595  1.00  0.63           O  
ATOM   1897  H   SER A 123     -23.456   2.280  19.662  1.00  0.63           H  
ATOM   1898  HA  SER A 123     -20.910   1.295  18.941  1.00  0.63           H  
ATOM   1899 1HB  SER A 123     -21.578   3.735  20.605  1.00  0.63           H  
ATOM   1900 2HB  SER A 123     -20.063   3.420  19.832  1.00  0.63           H  
ATOM   1901  HG  SER A 123     -22.563   3.614  18.563  1.00  0.63           H  
ATOM   1902  N   MET A 124     -21.504   1.369  22.202  1.00  0.62           N  
ATOM   1903  CA  MET A 124     -21.020   0.828  23.469  1.00  0.62           C  
ATOM   1904  C   MET A 124     -20.866  -0.691  23.389  1.00  0.62           C  
ATOM   1905  O   MET A 124     -19.846  -1.243  23.823  1.00  0.62           O  
ATOM   1906  CB  MET A 124     -21.962   1.217  24.604  1.00  0.62           C  
ATOM   1907  CG  MET A 124     -21.951   2.682  24.976  1.00  0.62           C  
ATOM   1908  SD  MET A 124     -23.219   3.080  26.185  1.00  0.62           S  
ATOM   1909  CE  MET A 124     -22.562   2.168  27.564  1.00  0.62           C  
ATOM   1910  H   MET A 124     -22.383   1.890  22.172  1.00  0.62           H  
ATOM   1911  HA  MET A 124     -20.039   1.253  23.672  1.00  0.62           H  
ATOM   1912 1HB  MET A 124     -22.966   0.982  24.322  1.00  0.62           H  
ATOM   1913 2HB  MET A 124     -21.742   0.642  25.481  1.00  0.62           H  
ATOM   1914 1HG  MET A 124     -20.980   2.943  25.391  1.00  0.62           H  
ATOM   1915 2HG  MET A 124     -22.117   3.285  24.089  1.00  0.62           H  
ATOM   1916 1HE  MET A 124     -23.224   2.271  28.409  1.00  0.62           H  
ATOM   1917 2HE  MET A 124     -22.497   1.118  27.293  1.00  0.62           H  
ATOM   1918 3HE  MET A 124     -21.572   2.540  27.818  1.00  0.62           H  
ATOM   1919  N   VAL A 125     -21.836  -1.366  22.770  1.00  0.62           N  
ATOM   1920  CA  VAL A 125     -21.736  -2.819  22.644  1.00  0.62           C  
ATOM   1921  C   VAL A 125     -20.555  -3.185  21.747  1.00  0.62           C  
ATOM   1922  O   VAL A 125     -19.737  -4.036  22.099  1.00  0.62           O  
ATOM   1923  CB  VAL A 125     -23.026  -3.423  22.059  1.00  0.62           C  
ATOM   1924  CG1 VAL A 125     -22.817  -4.928  21.786  1.00  0.62           C  
ATOM   1925  CG2 VAL A 125     -24.186  -3.179  23.030  1.00  0.62           C  
ATOM   1926  H   VAL A 125     -22.659  -0.861  22.430  1.00  0.62           H  
ATOM   1927  HA  VAL A 125     -21.570  -3.244  23.626  1.00  0.62           H  
ATOM   1928  HB  VAL A 125     -23.247  -2.945  21.106  1.00  0.62           H  
ATOM   1929 1HG1 VAL A 125     -23.722  -5.351  21.355  1.00  0.62           H  
ATOM   1930 2HG1 VAL A 125     -21.990  -5.062  21.086  1.00  0.62           H  
ATOM   1931 3HG1 VAL A 125     -22.588  -5.445  22.720  1.00  0.62           H  
ATOM   1932 1HG2 VAL A 125     -25.106  -3.589  22.620  1.00  0.62           H  
ATOM   1933 2HG2 VAL A 125     -23.974  -3.654  23.987  1.00  0.62           H  
ATOM   1934 3HG2 VAL A 125     -24.298  -2.102  23.172  1.00  0.62           H  
ATOM   1935  N   LEU A 126     -20.442  -2.500  20.611  1.00  0.62           N  
ATOM   1936  CA  LEU A 126     -19.349  -2.718  19.670  1.00  0.62           C  
ATOM   1937  C   LEU A 126     -17.995  -2.420  20.316  1.00  0.62           C  
ATOM   1938  O   LEU A 126     -17.016  -3.120  20.044  1.00  0.62           O  
ATOM   1939  CB  LEU A 126     -19.581  -1.905  18.399  1.00  0.62           C  
ATOM   1940  CG  LEU A 126     -18.550  -2.021  17.283  1.00  0.62           C  
ATOM   1941  CD1 LEU A 126     -18.377  -3.477  16.834  1.00  0.62           C  
ATOM   1942  CD2 LEU A 126     -19.062  -1.186  16.144  1.00  0.62           C  
ATOM   1943  H   LEU A 126     -21.152  -1.803  20.390  1.00  0.62           H  
ATOM   1944  HA  LEU A 126     -19.361  -3.767  19.384  1.00  0.62           H  
ATOM   1945 1HB  LEU A 126     -20.551  -2.183  17.988  1.00  0.62           H  
ATOM   1946 2HB  LEU A 126     -19.629  -0.853  18.682  1.00  0.62           H  
ATOM   1947  HG  LEU A 126     -17.584  -1.639  17.624  1.00  0.62           H  
ATOM   1948 1HD1 LEU A 126     -17.654  -3.526  16.021  1.00  0.62           H  
ATOM   1949 2HD1 LEU A 126     -18.021  -4.077  17.670  1.00  0.62           H  
ATOM   1950 3HD1 LEU A 126     -19.309  -3.864  16.493  1.00  0.62           H  
ATOM   1951 1HD2 LEU A 126     -18.363  -1.228  15.322  1.00  0.62           H  
ATOM   1952 2HD2 LEU A 126     -20.025  -1.562  15.813  1.00  0.62           H  
ATOM   1953 3HD2 LEU A 126     -19.180  -0.157  16.490  1.00  0.62           H  
ATOM   1954  N   THR A 127     -17.927  -1.386  21.159  1.00  0.63           N  
ATOM   1955  CA  THR A 127     -16.694  -1.038  21.841  1.00  0.63           C  
ATOM   1956  C   THR A 127     -16.274  -2.211  22.707  1.00  0.63           C  
ATOM   1957  O   THR A 127     -15.116  -2.621  22.673  1.00  0.63           O  
ATOM   1958  CB  THR A 127     -16.851   0.212  22.728  1.00  0.63           C  
ATOM   1959  OG1 THR A 127     -17.220   1.334  21.913  1.00  0.63           O  
ATOM   1960  CG2 THR A 127     -15.536   0.501  23.426  1.00  0.63           C  
ATOM   1961  H   THR A 127     -18.750  -0.820  21.325  1.00  0.63           H  
ATOM   1962  HA  THR A 127     -15.917  -0.853  21.101  1.00  0.63           H  
ATOM   1963  HB  THR A 127     -17.628   0.040  23.469  1.00  0.63           H  
ATOM   1964  HG1 THR A 127     -18.057   1.116  21.445  1.00  0.63           H  
ATOM   1965 1HG2 THR A 127     -15.641   1.383  24.054  1.00  0.63           H  
ATOM   1966 2HG2 THR A 127     -15.261  -0.354  24.047  1.00  0.63           H  
ATOM   1967 3HG2 THR A 127     -14.759   0.674  22.685  1.00  0.63           H  
ATOM   1968  N   LYS A 128     -17.221  -2.789  23.457  1.00  0.63           N  
ATOM   1969  CA  LYS A 128     -16.903  -3.950  24.279  1.00  0.63           C  
ATOM   1970  C   LYS A 128     -16.350  -5.078  23.402  1.00  0.63           C  
ATOM   1971  O   LYS A 128     -15.376  -5.753  23.759  1.00  0.63           O  
ATOM   1972  CB  LYS A 128     -18.132  -4.441  25.051  1.00  0.63           C  
ATOM   1973  CG  LYS A 128     -17.848  -5.636  25.978  1.00  0.63           C  
ATOM   1974  CD  LYS A 128     -19.087  -6.090  26.738  1.00  0.63           C  
ATOM   1975  CE  LYS A 128     -18.815  -7.363  27.516  1.00  0.63           C  
ATOM   1976  NZ  LYS A 128     -17.863  -7.121  28.635  1.00  0.63           N  
ATOM   1977  H   LYS A 128     -18.168  -2.402  23.463  1.00  0.63           H  
ATOM   1978  HA  LYS A 128     -16.128  -3.668  24.995  1.00  0.63           H  
ATOM   1979 1HB  LYS A 128     -18.535  -3.624  25.651  1.00  0.63           H  
ATOM   1980 2HB  LYS A 128     -18.908  -4.740  24.351  1.00  0.63           H  
ATOM   1981 1HG  LYS A 128     -17.474  -6.472  25.388  1.00  0.63           H  
ATOM   1982 2HG  LYS A 128     -17.079  -5.357  26.699  1.00  0.63           H  
ATOM   1983 1HD  LYS A 128     -19.366  -5.330  27.442  1.00  0.63           H  
ATOM   1984 2HD  LYS A 128     -19.907  -6.251  26.045  1.00  0.63           H  
ATOM   1985 1HE  LYS A 128     -19.748  -7.758  27.919  1.00  0.63           H  
ATOM   1986 2HE  LYS A 128     -18.381  -8.100  26.839  1.00  0.63           H  
ATOM   1987 1HZ  LYS A 128     -17.656  -7.992  29.130  1.00  0.63           H  
ATOM   1988 2HZ  LYS A 128     -16.998  -6.772  28.270  1.00  0.63           H  
ATOM   1989 3HZ  LYS A 128     -18.246  -6.455  29.281  1.00  0.63           H  
ATOM   1990  N   MET A 129     -16.970  -5.296  22.234  1.00  0.64           N  
ATOM   1991  CA  MET A 129     -16.506  -6.360  21.348  1.00  0.64           C  
ATOM   1992  C   MET A 129     -15.079  -6.093  20.860  1.00  0.64           C  
ATOM   1993  O   MET A 129     -14.241  -7.005  20.817  1.00  0.64           O  
ATOM   1994  CB  MET A 129     -17.453  -6.481  20.152  1.00  0.64           C  
ATOM   1995  CG  MET A 129     -18.855  -6.937  20.501  1.00  0.64           C  
ATOM   1996  SD  MET A 129     -18.866  -8.508  21.320  1.00  0.64           S  
ATOM   1997  CE  MET A 129     -18.893  -7.858  22.971  1.00  0.64           C  
ATOM   1998  H   MET A 129     -17.787  -4.733  21.985  1.00  0.64           H  
ATOM   1999  HA  MET A 129     -16.503  -7.297  21.902  1.00  0.64           H  
ATOM   2000 1HB  MET A 129     -17.564  -5.504  19.708  1.00  0.64           H  
ATOM   2001 2HB  MET A 129     -17.043  -7.093  19.395  1.00  0.64           H  
ATOM   2002 1HG  MET A 129     -19.322  -6.215  21.147  1.00  0.64           H  
ATOM   2003 2HG  MET A 129     -19.453  -7.017  19.590  1.00  0.64           H  
ATOM   2004 1HE  MET A 129     -18.878  -8.666  23.686  1.00  0.64           H  
ATOM   2005 2HE  MET A 129     -18.022  -7.251  23.119  1.00  0.64           H  
ATOM   2006 3HE  MET A 129     -19.789  -7.249  23.112  1.00  0.64           H  
ATOM   2007  N   LYS A 130     -14.786  -4.826  20.563  1.00  0.65           N  
ATOM   2008  CA  LYS A 130     -13.460  -4.414  20.126  1.00  0.65           C  
ATOM   2009  C   LYS A 130     -12.444  -4.675  21.231  1.00  0.65           C  
ATOM   2010  O   LYS A 130     -11.429  -5.331  21.001  1.00  0.65           O  
ATOM   2011  CB  LYS A 130     -13.445  -2.926  19.769  1.00  0.65           C  
ATOM   2012  CG  LYS A 130     -12.129  -2.407  19.202  1.00  0.65           C  
ATOM   2013  CD  LYS A 130     -12.154  -0.884  19.036  1.00  0.65           C  
ATOM   2014  CE  LYS A 130     -11.963  -0.200  20.396  1.00  0.65           C  
ATOM   2015  NZ  LYS A 130     -11.813   1.284  20.274  1.00  0.65           N  
ATOM   2016  H   LYS A 130     -15.526  -4.125  20.611  1.00  0.65           H  
ATOM   2017  HA  LYS A 130     -13.177  -5.001  19.253  1.00  0.65           H  
ATOM   2018 1HB  LYS A 130     -14.238  -2.718  19.047  1.00  0.65           H  
ATOM   2019 2HB  LYS A 130     -13.663  -2.341  20.657  1.00  0.65           H  
ATOM   2020 1HG  LYS A 130     -11.305  -2.678  19.870  1.00  0.65           H  
ATOM   2021 2HG  LYS A 130     -11.945  -2.858  18.227  1.00  0.65           H  
ATOM   2022 1HD  LYS A 130     -11.355  -0.571  18.359  1.00  0.65           H  
ATOM   2023 2HD  LYS A 130     -13.110  -0.569  18.616  1.00  0.65           H  
ATOM   2024 1HE  LYS A 130     -12.823  -0.420  21.035  1.00  0.65           H  
ATOM   2025 2HE  LYS A 130     -11.063  -0.609  20.864  1.00  0.65           H  
ATOM   2026 1HZ  LYS A 130     -11.677   1.679  21.188  1.00  0.65           H  
ATOM   2027 2HZ  LYS A 130     -11.013   1.490  19.692  1.00  0.65           H  
ATOM   2028 3HZ  LYS A 130     -12.657   1.706  19.849  1.00  0.65           H  
ATOM   2029  N   GLU A 131     -12.749  -4.198  22.447  1.00  0.66           N  
ATOM   2030  CA  GLU A 131     -11.844  -4.333  23.588  1.00  0.66           C  
ATOM   2031  C   GLU A 131     -11.591  -5.797  23.917  1.00  0.66           C  
ATOM   2032  O   GLU A 131     -10.467  -6.186  24.250  1.00  0.66           O  
ATOM   2033  CB  GLU A 131     -12.409  -3.602  24.818  1.00  0.66           C  
ATOM   2034  CG  GLU A 131     -12.398  -2.064  24.690  1.00  0.66           C  
ATOM   2035  CD  GLU A 131     -13.013  -1.342  25.876  1.00  0.66           C  
ATOM   2036  OE1 GLU A 131     -13.521  -1.992  26.761  1.00  0.66           O  
ATOM   2037  OE2 GLU A 131     -12.975  -0.131  25.887  1.00  0.66           O  
ATOM   2038  H   GLU A 131     -13.628  -3.698  22.571  1.00  0.66           H  
ATOM   2039  HA  GLU A 131     -10.891  -3.871  23.322  1.00  0.66           H  
ATOM   2040 1HB  GLU A 131     -13.444  -3.915  24.976  1.00  0.66           H  
ATOM   2041 2HB  GLU A 131     -11.840  -3.878  25.703  1.00  0.66           H  
ATOM   2042 1HG  GLU A 131     -11.365  -1.735  24.576  1.00  0.66           H  
ATOM   2043 2HG  GLU A 131     -12.933  -1.786  23.783  1.00  0.66           H  
ATOM   2044  N   THR A 132     -12.624  -6.624  23.784  1.00  0.67           N  
ATOM   2045  CA  THR A 132     -12.471  -8.040  24.037  1.00  0.67           C  
ATOM   2046  C   THR A 132     -11.455  -8.612  23.067  1.00  0.67           C  
ATOM   2047  O   THR A 132     -10.522  -9.324  23.460  1.00  0.67           O  
ATOM   2048  CB  THR A 132     -13.803  -8.771  23.834  1.00  0.67           C  
ATOM   2049  OG1 THR A 132     -14.772  -8.266  24.765  1.00  0.67           O  
ATOM   2050  CG2 THR A 132     -13.607 -10.237  24.005  1.00  0.67           C  
ATOM   2051  H   THR A 132     -13.543  -6.259  23.535  1.00  0.67           H  
ATOM   2052  HA  THR A 132     -12.115  -8.187  25.055  1.00  0.67           H  
ATOM   2053  HB  THR A 132     -14.164  -8.584  22.827  1.00  0.67           H  
ATOM   2054  HG1 THR A 132     -14.971  -7.328  24.515  1.00  0.67           H  
ATOM   2055 1HG2 THR A 132     -14.548 -10.752  23.835  1.00  0.67           H  
ATOM   2056 2HG2 THR A 132     -12.879 -10.574  23.285  1.00  0.67           H  
ATOM   2057 3HG2 THR A 132     -13.243 -10.449  25.008  1.00  0.67           H  
ATOM   2058  N   ALA A 133     -11.623  -8.278  21.789  1.00  0.69           N  
ATOM   2059  CA  ALA A 133     -10.717  -8.756  20.772  1.00  0.69           C  
ATOM   2060  C   ALA A 133      -9.293  -8.275  21.009  1.00  0.69           C  
ATOM   2061  O   ALA A 133      -8.343  -9.044  20.830  1.00  0.69           O  
ATOM   2062  CB  ALA A 133     -11.204  -8.317  19.424  1.00  0.69           C  
ATOM   2063  H   ALA A 133     -12.415  -7.689  21.516  1.00  0.69           H  
ATOM   2064  HA  ALA A 133     -10.711  -9.833  20.817  1.00  0.69           H  
ATOM   2065 1HB  ALA A 133     -10.539  -8.712  18.676  1.00  0.69           H  
ATOM   2066 2HB  ALA A 133     -12.196  -8.688  19.265  1.00  0.69           H  
ATOM   2067 3HB  ALA A 133     -11.216  -7.232  19.372  1.00  0.69           H  
ATOM   2068  N   GLU A 134      -9.141  -7.028  21.466  1.00  0.73           N  
ATOM   2069  CA  GLU A 134      -7.815  -6.490  21.738  1.00  0.73           C  
ATOM   2070  C   GLU A 134      -7.130  -7.261  22.849  1.00  0.73           C  
ATOM   2071  O   GLU A 134      -5.932  -7.564  22.763  1.00  0.73           O  
ATOM   2072  CB  GLU A 134      -7.905  -5.013  22.141  1.00  0.73           C  
ATOM   2073  CG  GLU A 134      -8.275  -4.120  21.014  1.00  0.73           C  
ATOM   2074  CD  GLU A 134      -8.440  -2.675  21.348  1.00  0.73           C  
ATOM   2075  OE1 GLU A 134      -8.614  -2.331  22.492  1.00  0.73           O  
ATOM   2076  OE2 GLU A 134      -8.338  -1.893  20.422  1.00  0.73           O  
ATOM   2077  H   GLU A 134      -9.963  -6.436  21.582  1.00  0.73           H  
ATOM   2078  HA  GLU A 134      -7.216  -6.577  20.833  1.00  0.73           H  
ATOM   2079 1HB  GLU A 134      -8.639  -4.891  22.929  1.00  0.73           H  
ATOM   2080 2HB  GLU A 134      -6.943  -4.682  22.527  1.00  0.73           H  
ATOM   2081 1HG  GLU A 134      -7.491  -4.217  20.309  1.00  0.73           H  
ATOM   2082 2HG  GLU A 134      -9.178  -4.486  20.551  1.00  0.73           H  
ATOM   2083  N   ALA A 135      -7.898  -7.602  23.892  1.00  0.79           N  
ATOM   2084  CA  ALA A 135      -7.373  -8.357  25.022  1.00  0.79           C  
ATOM   2085  C   ALA A 135      -6.911  -9.738  24.580  1.00  0.79           C  
ATOM   2086  O   ALA A 135      -5.852 -10.214  24.992  1.00  0.79           O  
ATOM   2087  CB  ALA A 135      -8.440  -8.483  26.097  1.00  0.79           C  
ATOM   2088  H   ALA A 135      -8.873  -7.296  23.909  1.00  0.79           H  
ATOM   2089  HA  ALA A 135      -6.516  -7.820  25.423  1.00  0.79           H  
ATOM   2090 1HB  ALA A 135      -8.037  -9.030  26.946  1.00  0.79           H  
ATOM   2091 2HB  ALA A 135      -8.751  -7.488  26.413  1.00  0.79           H  
ATOM   2092 3HB  ALA A 135      -9.297  -9.017  25.694  1.00  0.79           H  
ATOM   2093  N   PHE A 136      -7.699 -10.361  23.706  1.00  0.86           N  
ATOM   2094  CA  PHE A 136      -7.402 -11.676  23.153  1.00  0.86           C  
ATOM   2095  C   PHE A 136      -6.105 -11.666  22.353  1.00  0.86           C  
ATOM   2096  O   PHE A 136      -5.241 -12.529  22.527  1.00  0.86           O  
ATOM   2097  CB  PHE A 136      -8.548 -12.126  22.260  1.00  0.86           C  
ATOM   2098  CG  PHE A 136      -8.382 -13.456  21.581  1.00  0.86           C  
ATOM   2099  CD1 PHE A 136      -8.686 -14.640  22.231  1.00  0.86           C  
ATOM   2100  CD2 PHE A 136      -7.924 -13.519  20.284  1.00  0.86           C  
ATOM   2101  CE1 PHE A 136      -8.546 -15.852  21.580  1.00  0.86           C  
ATOM   2102  CE2 PHE A 136      -7.772 -14.721  19.635  1.00  0.86           C  
ATOM   2103  CZ  PHE A 136      -8.088 -15.890  20.277  1.00  0.86           C  
ATOM   2104  H   PHE A 136      -8.569  -9.904  23.428  1.00  0.86           H  
ATOM   2105  HA  PHE A 136      -7.296 -12.380  23.978  1.00  0.86           H  
ATOM   2106 1HB  PHE A 136      -9.453 -12.151  22.857  1.00  0.86           H  
ATOM   2107 2HB  PHE A 136      -8.706 -11.388  21.488  1.00  0.86           H  
ATOM   2108  HD1 PHE A 136      -9.050 -14.606  23.258  1.00  0.86           H  
ATOM   2109  HD2 PHE A 136      -7.689 -12.601  19.778  1.00  0.86           H  
ATOM   2110  HE1 PHE A 136      -8.797 -16.780  22.094  1.00  0.86           H  
ATOM   2111  HE2 PHE A 136      -7.407 -14.750  18.612  1.00  0.86           H  
ATOM   2112  HZ  PHE A 136      -7.974 -16.849  19.756  1.00  0.86           H  
ATOM   2113  N   LEU A 137      -5.992 -10.693  21.445  1.00  0.93           N  
ATOM   2114  CA  LEU A 137      -4.847 -10.594  20.556  1.00  0.93           C  
ATOM   2115  C   LEU A 137      -3.598  -9.975  21.174  1.00  0.93           C  
ATOM   2116  O   LEU A 137      -2.486 -10.262  20.730  1.00  0.93           O  
ATOM   2117  CB  LEU A 137      -5.222  -9.779  19.312  1.00  0.93           C  
ATOM   2118  CG  LEU A 137      -6.253 -10.415  18.404  1.00  0.93           C  
ATOM   2119  CD1 LEU A 137      -6.560  -9.469  17.269  1.00  0.93           C  
ATOM   2120  CD2 LEU A 137      -5.706 -11.746  17.910  1.00  0.93           C  
ATOM   2121  H   LEU A 137      -6.745 -10.010  21.353  1.00  0.93           H  
ATOM   2122  HA  LEU A 137      -4.593 -11.603  20.237  1.00  0.93           H  
ATOM   2123 1HB  LEU A 137      -5.623  -8.814  19.644  1.00  0.93           H  
ATOM   2124 2HB  LEU A 137      -4.322  -9.595  18.730  1.00  0.93           H  
ATOM   2125  HG  LEU A 137      -7.178 -10.581  18.953  1.00  0.93           H  
ATOM   2126 1HD1 LEU A 137      -7.281  -9.917  16.614  1.00  0.93           H  
ATOM   2127 2HD1 LEU A 137      -6.953  -8.532  17.671  1.00  0.93           H  
ATOM   2128 3HD1 LEU A 137      -5.653  -9.274  16.716  1.00  0.93           H  
ATOM   2129 1HD2 LEU A 137      -6.419 -12.231  17.271  1.00  0.93           H  
ATOM   2130 2HD2 LEU A 137      -4.781 -11.579  17.359  1.00  0.93           H  
ATOM   2131 3HD2 LEU A 137      -5.499 -12.392  18.761  1.00  0.93           H  
ATOM   2132  N   GLY A 138      -3.758  -9.100  22.168  1.00  0.98           N  
ATOM   2133  CA  GLY A 138      -2.607  -8.396  22.714  1.00  0.98           C  
ATOM   2134  C   GLY A 138      -2.183  -7.314  21.726  1.00  0.98           C  
ATOM   2135  O   GLY A 138      -0.999  -6.991  21.596  1.00  0.98           O  
ATOM   2136  H   GLY A 138      -4.682  -8.884  22.528  1.00  0.98           H  
ATOM   2137 1HA  GLY A 138      -2.877  -7.947  23.670  1.00  0.98           H  
ATOM   2138 2HA  GLY A 138      -1.791  -9.094  22.890  1.00  0.98           H  
ATOM   2139  N   HIS A 139      -3.163  -6.798  20.985  1.00  1.01           N  
ATOM   2140  CA  HIS A 139      -2.902  -5.801  19.947  1.00  1.01           C  
ATOM   2141  C   HIS A 139      -4.150  -4.982  19.682  1.00  1.01           C  
ATOM   2142  O   HIS A 139      -5.256  -5.515  19.672  1.00  1.01           O  
ATOM   2143  CB  HIS A 139      -2.469  -6.489  18.638  1.00  1.01           C  
ATOM   2144  CG  HIS A 139      -1.861  -5.572  17.576  1.00  1.01           C  
ATOM   2145  ND1 HIS A 139      -2.615  -4.750  16.752  1.00  1.01           N  
ATOM   2146  CD2 HIS A 139      -0.570  -5.382  17.212  1.00  1.01           C  
ATOM   2147  CE1 HIS A 139      -1.812  -4.094  15.936  1.00  1.01           C  
ATOM   2148  NE2 HIS A 139      -0.565  -4.460  16.188  1.00  1.01           N  
ATOM   2149  H   HIS A 139      -4.116  -7.094  21.202  1.00  1.01           H  
ATOM   2150  HA  HIS A 139      -2.113  -5.123  20.269  1.00  1.01           H  
ATOM   2151 1HB  HIS A 139      -1.739  -7.267  18.867  1.00  1.01           H  
ATOM   2152 2HB  HIS A 139      -3.334  -6.982  18.194  1.00  1.01           H  
ATOM   2153  HD1 HIS A 139      -3.628  -4.611  16.757  1.00  1.01           H  
ATOM   2154  HD2 HIS A 139       0.368  -5.809  17.567  1.00  1.01           H  
ATOM   2155  HE1 HIS A 139      -2.223  -3.392  15.209  1.00  1.01           H  
ATOM   2156  N   ASN A 140      -3.963  -3.698  19.419  1.00  0.99           N  
ATOM   2157  CA  ASN A 140      -5.075  -2.804  19.128  1.00  0.99           C  
ATOM   2158  C   ASN A 140      -5.869  -3.271  17.908  1.00  0.99           C  
ATOM   2159  O   ASN A 140      -5.296  -3.799  16.946  1.00  0.99           O  
ATOM   2160  CB  ASN A 140      -4.565  -1.396  18.881  1.00  0.99           C  
ATOM   2161  CG  ASN A 140      -3.943  -0.758  20.102  1.00  0.99           C  
ATOM   2162  OD1 ASN A 140      -4.229  -1.118  21.249  1.00  0.99           O  
ATOM   2163  ND2 ASN A 140      -3.083   0.200  19.867  1.00  0.99           N  
ATOM   2164  H   ASN A 140      -3.022  -3.329  19.431  1.00  0.99           H  
ATOM   2165  HA  ASN A 140      -5.749  -2.791  19.984  1.00  0.99           H  
ATOM   2166 1HB  ASN A 140      -3.825  -1.416  18.080  1.00  0.99           H  
ATOM   2167 2HB  ASN A 140      -5.395  -0.771  18.544  1.00  0.99           H  
ATOM   2168 1HD2 ASN A 140      -2.632   0.666  20.629  1.00  0.99           H  
ATOM   2169 2HD2 ASN A 140      -2.876   0.464  18.926  1.00  0.99           H  
ATOM   2170  N   VAL A 141      -7.186  -3.076  17.944  1.00  0.93           N  
ATOM   2171  CA  VAL A 141      -8.031  -3.391  16.802  1.00  0.93           C  
ATOM   2172  C   VAL A 141      -8.628  -2.133  16.243  1.00  0.93           C  
ATOM   2173  O   VAL A 141      -9.490  -1.509  16.851  1.00  0.93           O  
ATOM   2174  CB  VAL A 141      -9.161  -4.360  17.179  1.00  0.93           C  
ATOM   2175  CG1 VAL A 141     -10.067  -4.601  15.955  1.00  0.93           C  
ATOM   2176  CG2 VAL A 141      -8.549  -5.709  17.657  1.00  0.93           C  
ATOM   2177  H   VAL A 141      -7.612  -2.664  18.784  1.00  0.93           H  
ATOM   2178  HA  VAL A 141      -7.420  -3.859  16.031  1.00  0.93           H  
ATOM   2179  HB  VAL A 141      -9.755  -3.920  17.976  1.00  0.93           H  
ATOM   2180 1HG1 VAL A 141     -10.873  -5.260  16.232  1.00  0.93           H  
ATOM   2181 2HG1 VAL A 141     -10.485  -3.655  15.624  1.00  0.93           H  
ATOM   2182 3HG1 VAL A 141      -9.488  -5.041  15.139  1.00  0.93           H  
ATOM   2183 1HG2 VAL A 141      -9.335  -6.389  17.937  1.00  0.93           H  
ATOM   2184 2HG2 VAL A 141      -7.958  -6.145  16.852  1.00  0.93           H  
ATOM   2185 3HG2 VAL A 141      -7.909  -5.549  18.511  1.00  0.93           H  
ATOM   2186  N   THR A 142      -8.189  -1.782  15.055  1.00  0.85           N  
ATOM   2187  CA  THR A 142      -8.645  -0.565  14.439  1.00  0.85           C  
ATOM   2188  C   THR A 142      -9.391  -0.855  13.156  1.00  0.85           C  
ATOM   2189  O   THR A 142     -10.024   0.034  12.617  1.00  0.85           O  
ATOM   2190  CB  THR A 142      -7.467   0.384  14.188  1.00  0.85           C  
ATOM   2191  OG1 THR A 142      -6.536  -0.227  13.297  1.00  0.85           O  
ATOM   2192  CG2 THR A 142      -6.754   0.687  15.515  1.00  0.85           C  
ATOM   2193  H   THR A 142      -7.484  -2.344  14.600  1.00  0.85           H  
ATOM   2194  HA  THR A 142      -9.337  -0.064  15.118  1.00  0.85           H  
ATOM   2195  HB  THR A 142      -7.834   1.311  13.747  1.00  0.85           H  
ATOM   2196  HG1 THR A 142      -6.988  -0.491  12.490  1.00  0.85           H  
ATOM   2197 1HG2 THR A 142      -5.919   1.363  15.334  1.00  0.85           H  
ATOM   2198 2HG2 THR A 142      -7.458   1.157  16.206  1.00  0.85           H  
ATOM   2199 3HG2 THR A 142      -6.380  -0.237  15.953  1.00  0.85           H  
ATOM   2200  N   ASN A 143      -9.308  -2.094  12.669  1.00  0.77           N  
ATOM   2201  CA  ASN A 143      -9.930  -2.507  11.406  1.00  0.77           C  
ATOM   2202  C   ASN A 143     -10.915  -3.673  11.582  1.00  0.77           C  
ATOM   2203  O   ASN A 143     -10.588  -4.682  12.219  1.00  0.77           O  
ATOM   2204  CB  ASN A 143      -8.874  -2.811  10.358  1.00  0.77           C  
ATOM   2205  CG  ASN A 143      -8.184  -1.537   9.823  1.00  0.77           C  
ATOM   2206  OD1 ASN A 143      -8.904  -0.692   9.263  1.00  0.77           O  
ATOM   2207  ND2 ASN A 143      -6.873  -1.368   9.967  1.00  0.77           N  
ATOM   2208  H   ASN A 143      -8.778  -2.779  13.188  1.00  0.77           H  
ATOM   2209  HA  ASN A 143     -10.511  -1.669  11.030  1.00  0.77           H  
ATOM   2210 1HB  ASN A 143      -8.114  -3.476  10.781  1.00  0.77           H  
ATOM   2211 2HB  ASN A 143      -9.326  -3.330   9.546  1.00  0.77           H  
ATOM   2212 1HD2 ASN A 143      -6.449  -0.536   9.610  1.00  0.77           H  
ATOM   2213 2HD2 ASN A 143      -6.258  -2.056  10.410  1.00  0.77           H  
ATOM   2214  N   ALA A 144     -12.124  -3.531  11.026  1.00  0.71           N  
ATOM   2215  CA  ALA A 144     -13.119  -4.595  11.169  1.00  0.71           C  
ATOM   2216  C   ALA A 144     -14.152  -4.758  10.057  1.00  0.71           C  
ATOM   2217  O   ALA A 144     -14.451  -3.854   9.275  1.00  0.71           O  
ATOM   2218  CB  ALA A 144     -13.914  -4.371  12.428  1.00  0.71           C  
ATOM   2219  H   ALA A 144     -12.347  -2.649  10.564  1.00  0.71           H  
ATOM   2220  HA  ALA A 144     -12.573  -5.534  11.233  1.00  0.71           H  
ATOM   2221 1HB  ALA A 144     -14.603  -5.182  12.532  1.00  0.71           H  
ATOM   2222 2HB  ALA A 144     -13.253  -4.350  13.274  1.00  0.71           H  
ATOM   2223 3HB  ALA A 144     -14.460  -3.437  12.338  1.00  0.71           H  
ATOM   2224  N   VAL A 145     -14.730  -5.942  10.048  1.00  0.68           N  
ATOM   2225  CA  VAL A 145     -15.871  -6.244   9.204  1.00  0.68           C  
ATOM   2226  C   VAL A 145     -17.051  -6.496  10.082  1.00  0.68           C  
ATOM   2227  O   VAL A 145     -16.950  -7.231  11.060  1.00  0.68           O  
ATOM   2228  CB  VAL A 145     -15.628  -7.442   8.281  1.00  0.68           C  
ATOM   2229  CG1 VAL A 145     -16.897  -7.840   7.515  1.00  0.68           C  
ATOM   2230  CG2 VAL A 145     -14.630  -7.045   7.281  1.00  0.68           C  
ATOM   2231  H   VAL A 145     -14.390  -6.640  10.713  1.00  0.68           H  
ATOM   2232  HA  VAL A 145     -16.079  -5.380   8.584  1.00  0.68           H  
ATOM   2233  HB  VAL A 145     -15.288  -8.296   8.865  1.00  0.68           H  
ATOM   2234 1HG1 VAL A 145     -16.671  -8.679   6.859  1.00  0.68           H  
ATOM   2235 2HG1 VAL A 145     -17.677  -8.136   8.217  1.00  0.68           H  
ATOM   2236 3HG1 VAL A 145     -17.246  -7.003   6.920  1.00  0.68           H  
ATOM   2237 1HG2 VAL A 145     -14.455  -7.877   6.612  1.00  0.68           H  
ATOM   2238 2HG2 VAL A 145     -15.016  -6.198   6.719  1.00  0.68           H  
ATOM   2239 3HG2 VAL A 145     -13.715  -6.761   7.773  1.00  0.68           H  
ATOM   2240  N   ILE A 146     -18.153  -5.859   9.752  1.00  0.67           N  
ATOM   2241  CA  ILE A 146     -19.355  -6.018  10.537  1.00  0.67           C  
ATOM   2242  C   ILE A 146     -20.425  -6.730   9.750  1.00  0.67           C  
ATOM   2243  O   ILE A 146     -20.669  -6.403   8.587  1.00  0.67           O  
ATOM   2244  CB  ILE A 146     -19.878  -4.681  11.072  1.00  0.67           C  
ATOM   2245  CG1 ILE A 146     -18.844  -4.046  12.034  1.00  0.67           C  
ATOM   2246  CG2 ILE A 146     -21.194  -4.881  11.751  1.00  0.67           C  
ATOM   2247  CD1 ILE A 146     -19.195  -2.633  12.444  1.00  0.67           C  
ATOM   2248  H   ILE A 146     -18.143  -5.275   8.913  1.00  0.67           H  
ATOM   2249  HA  ILE A 146     -19.115  -6.625  11.401  1.00  0.67           H  
ATOM   2250  HB  ILE A 146     -20.000  -3.993  10.254  1.00  0.67           H  
ATOM   2251 1HG1 ILE A 146     -18.765  -4.662  12.928  1.00  0.67           H  
ATOM   2252 2HG1 ILE A 146     -17.872  -4.025  11.541  1.00  0.67           H  
ATOM   2253 1HG2 ILE A 146     -21.530  -3.938  12.105  1.00  0.67           H  
ATOM   2254 2HG2 ILE A 146     -21.923  -5.285  11.058  1.00  0.67           H  
ATOM   2255 3HG2 ILE A 146     -21.066  -5.569  12.584  1.00  0.67           H  
ATOM   2256 1HD1 ILE A 146     -18.427  -2.247  13.110  1.00  0.67           H  
ATOM   2257 2HD1 ILE A 146     -19.262  -2.002  11.560  1.00  0.67           H  
ATOM   2258 3HD1 ILE A 146     -20.154  -2.629  12.959  1.00  0.67           H  
ATOM   2259  N   THR A 147     -21.032  -7.728  10.367  1.00  0.68           N  
ATOM   2260  CA  THR A 147     -22.070  -8.447   9.679  1.00  0.68           C  
ATOM   2261  C   THR A 147     -23.434  -8.020  10.161  1.00  0.68           C  
ATOM   2262  O   THR A 147     -23.694  -7.869  11.366  1.00  0.68           O  
ATOM   2263  CB  THR A 147     -21.904  -9.948   9.784  1.00  0.68           C  
ATOM   2264  OG1 THR A 147     -20.657 -10.302   9.235  1.00  0.68           O  
ATOM   2265  CG2 THR A 147     -22.907 -10.571   8.969  1.00  0.68           C  
ATOM   2266  H   THR A 147     -20.760  -7.967  11.320  1.00  0.68           H  
ATOM   2267  HA  THR A 147     -22.010  -8.204   8.625  1.00  0.68           H  
ATOM   2268  HB  THR A 147     -21.971 -10.292  10.812  1.00  0.68           H  
ATOM   2269  HG1 THR A 147     -20.521  -9.818   8.421  1.00  0.68           H  
ATOM   2270 1HG2 THR A 147     -22.752 -11.599   8.982  1.00  0.68           H  
ATOM   2271 2HG2 THR A 147     -23.895 -10.343   9.343  1.00  0.68           H  
ATOM   2272 3HG2 THR A 147     -22.817 -10.223   7.954  1.00  0.68           H  
ATOM   2273  N   VAL A 148     -24.278  -7.773   9.172  1.00  0.72           N  
ATOM   2274  CA  VAL A 148     -25.636  -7.330   9.349  1.00  0.72           C  
ATOM   2275  C   VAL A 148     -26.575  -8.210   8.532  1.00  0.72           C  
ATOM   2276  O   VAL A 148     -26.132  -8.840   7.592  1.00  0.72           O  
ATOM   2277  CB  VAL A 148     -25.768  -5.913   8.817  1.00  0.72           C  
ATOM   2278  CG1 VAL A 148     -24.846  -4.947   9.573  1.00  0.72           C  
ATOM   2279  CG2 VAL A 148     -25.476  -5.942   7.344  1.00  0.72           C  
ATOM   2280  H   VAL A 148     -23.932  -7.924   8.222  1.00  0.72           H  
ATOM   2281  HA  VAL A 148     -25.861  -7.363  10.408  1.00  0.72           H  
ATOM   2282  HB  VAL A 148     -26.746  -5.604   8.947  1.00  0.72           H  
ATOM   2283 1HG1 VAL A 148     -24.973  -3.937   9.178  1.00  0.72           H  
ATOM   2284 2HG1 VAL A 148     -25.103  -4.957  10.633  1.00  0.72           H  
ATOM   2285 3HG1 VAL A 148     -23.814  -5.250   9.454  1.00  0.72           H  
ATOM   2286 1HG2 VAL A 148     -25.593  -4.964   6.937  1.00  0.72           H  
ATOM   2287 2HG2 VAL A 148     -24.463  -6.285   7.189  1.00  0.72           H  
ATOM   2288 3HG2 VAL A 148     -26.171  -6.624   6.848  1.00  0.72           H  
ATOM   2289  N   PRO A 149     -27.857  -8.278   8.845  1.00  0.77           N  
ATOM   2290  CA  PRO A 149     -28.883  -8.930   8.058  1.00  0.77           C  
ATOM   2291  C   PRO A 149     -29.006  -8.448   6.631  1.00  0.77           C  
ATOM   2292  O   PRO A 149     -28.891  -7.255   6.351  1.00  0.77           O  
ATOM   2293  CB  PRO A 149     -30.128  -8.540   8.803  1.00  0.77           C  
ATOM   2294  CG  PRO A 149     -29.691  -8.366  10.226  1.00  0.77           C  
ATOM   2295  CD  PRO A 149     -28.292  -7.833  10.151  1.00  0.77           C  
ATOM   2296  HA  PRO A 149     -28.741 -10.015   8.085  1.00  0.77           H  
ATOM   2297 1HB  PRO A 149     -30.582  -7.647   8.354  1.00  0.77           H  
ATOM   2298 2HB  PRO A 149     -30.775  -9.339   8.645  1.00  0.77           H  
ATOM   2299 1HG  PRO A 149     -30.382  -7.716  10.754  1.00  0.77           H  
ATOM   2300 2HG  PRO A 149     -29.743  -9.317  10.749  1.00  0.77           H  
ATOM   2301 1HD  PRO A 149     -28.232  -6.798  10.215  1.00  0.77           H  
ATOM   2302 2HD  PRO A 149     -27.713  -8.340  10.943  1.00  0.77           H  
ATOM   2303  N   ALA A 150     -29.335  -9.379   5.728  1.00  0.84           N  
ATOM   2304  CA  ALA A 150     -29.511  -9.053   4.316  1.00  0.84           C  
ATOM   2305  C   ALA A 150     -30.592  -8.007   4.149  1.00  0.84           C  
ATOM   2306  O   ALA A 150     -30.494  -7.103   3.321  1.00  0.84           O  
ATOM   2307  CB  ALA A 150     -29.863 -10.296   3.521  1.00  0.84           C  
ATOM   2308  H   ALA A 150     -29.467 -10.347   6.019  1.00  0.84           H  
ATOM   2309  HA  ALA A 150     -28.590  -8.635   3.945  1.00  0.84           H  
ATOM   2310 1HB  ALA A 150     -29.975 -10.034   2.472  1.00  0.84           H  
ATOM   2311 2HB  ALA A 150     -29.076 -11.037   3.628  1.00  0.84           H  
ATOM   2312 3HB  ALA A 150     -30.803 -10.717   3.893  1.00  0.84           H  
ATOM   2313  N   TYR A 151     -31.598  -8.090   4.999  1.00  0.91           N  
ATOM   2314  CA  TYR A 151     -32.703  -7.156   4.969  1.00  0.91           C  
ATOM   2315  C   TYR A 151     -32.461  -5.768   5.537  1.00  0.91           C  
ATOM   2316  O   TYR A 151     -33.373  -4.951   5.532  1.00  0.91           O  
ATOM   2317  CB  TYR A 151     -33.941  -7.773   5.580  1.00  0.91           C  
ATOM   2318  CG  TYR A 151     -34.702  -8.603   4.575  1.00  0.91           C  
ATOM   2319  CD1 TYR A 151     -35.770  -9.449   4.890  1.00  0.91           C  
ATOM   2320  CD2 TYR A 151     -34.318  -8.479   3.291  1.00  0.91           C  
ATOM   2321  CE1 TYR A 151     -36.422 -10.104   3.885  1.00  0.91           C  
ATOM   2322  CE2 TYR A 151     -34.956  -9.143   2.315  1.00  0.91           C  
ATOM   2323  CZ  TYR A 151     -35.994  -9.934   2.587  1.00  0.91           C  
ATOM   2324  OH  TYR A 151     -36.588 -10.559   1.549  1.00  0.91           O  
ATOM   2325  H   TYR A 151     -31.600  -8.851   5.667  1.00  0.91           H  
ATOM   2326  HA  TYR A 151     -32.941  -6.991   3.918  1.00  0.91           H  
ATOM   2327 1HB  TYR A 151     -33.596  -8.423   6.353  1.00  0.91           H  
ATOM   2328 2HB  TYR A 151     -34.574  -7.031   6.024  1.00  0.91           H  
ATOM   2329  HD1 TYR A 151     -36.112  -9.587   5.899  1.00  0.91           H  
ATOM   2330  HD2 TYR A 151     -33.491  -7.827   3.051  1.00  0.91           H  
ATOM   2331  HE1 TYR A 151     -37.263 -10.740   4.111  1.00  0.91           H  
ATOM   2332  HE2 TYR A 151     -34.644  -9.032   1.290  1.00  0.91           H  
ATOM   2333  HH  TYR A 151     -35.976 -10.575   0.816  1.00  0.91           H  
ATOM   2334  N   PHE A 152     -31.277  -5.453   6.033  1.00  0.97           N  
ATOM   2335  CA  PHE A 152     -31.144  -4.066   6.465  1.00  0.97           C  
ATOM   2336  C   PHE A 152     -31.322  -3.111   5.296  1.00  0.97           C  
ATOM   2337  O   PHE A 152     -30.748  -3.302   4.224  1.00  0.97           O  
ATOM   2338  CB  PHE A 152     -29.756  -3.787   7.050  1.00  0.97           C  
ATOM   2339  CG  PHE A 152     -29.541  -4.096   8.486  1.00  0.97           C  
ATOM   2340  CD1 PHE A 152     -30.454  -4.792   9.233  1.00  0.97           C  
ATOM   2341  CD2 PHE A 152     -28.396  -3.627   9.102  1.00  0.97           C  
ATOM   2342  CE1 PHE A 152     -30.225  -5.012  10.582  1.00  0.97           C  
ATOM   2343  CE2 PHE A 152     -28.152  -3.858  10.440  1.00  0.97           C  
ATOM   2344  CZ  PHE A 152     -29.068  -4.550  11.183  1.00  0.97           C  
ATOM   2345  H   PHE A 152     -30.498  -6.111   6.074  1.00  0.97           H  
ATOM   2346  HA  PHE A 152     -31.910  -3.857   7.216  1.00  0.97           H  
ATOM   2347 1HB  PHE A 152     -29.020  -4.361   6.487  1.00  0.97           H  
ATOM   2348 2HB  PHE A 152     -29.520  -2.734   6.894  1.00  0.97           H  
ATOM   2349  HD1 PHE A 152     -31.367  -5.152   8.763  1.00  0.97           H  
ATOM   2350  HD2 PHE A 152     -27.676  -3.066   8.512  1.00  0.97           H  
ATOM   2351  HE1 PHE A 152     -30.961  -5.548  11.173  1.00  0.97           H  
ATOM   2352  HE2 PHE A 152     -27.239  -3.482  10.905  1.00  0.97           H  
ATOM   2353  HZ  PHE A 152     -28.890  -4.726  12.243  1.00  0.97           H  
ATOM   2354  N   ASN A 153     -32.034  -2.007   5.502  1.00  1.00           N  
ATOM   2355  CA  ASN A 153     -32.030  -1.036   4.417  1.00  1.00           C  
ATOM   2356  C   ASN A 153     -30.672  -0.351   4.433  1.00  1.00           C  
ATOM   2357  O   ASN A 153     -29.926  -0.449   5.423  1.00  1.00           O  
ATOM   2358  CB  ASN A 153     -33.131  -0.009   4.559  1.00  1.00           C  
ATOM   2359  CG  ASN A 153     -33.574   0.660   3.216  1.00  1.00           C  
ATOM   2360  OD1 ASN A 153     -32.781   0.778   2.281  1.00  1.00           O  
ATOM   2361  ND2 ASN A 153     -34.804   1.090   3.148  1.00  1.00           N  
ATOM   2362  H   ASN A 153     -32.606  -1.892   6.343  1.00  1.00           H  
ATOM   2363  HA  ASN A 153     -32.143  -1.552   3.462  1.00  1.00           H  
ATOM   2364 1HB  ASN A 153     -33.968  -0.512   4.984  1.00  1.00           H  
ATOM   2365 2HB  ASN A 153     -32.809   0.763   5.241  1.00  1.00           H  
ATOM   2366 1HD2 ASN A 153     -35.132   1.523   2.305  1.00  1.00           H  
ATOM   2367 2HD2 ASN A 153     -35.410   0.987   3.924  1.00  1.00           H  
ATOM   2368  N   ASP A 154     -30.404   0.419   3.383  1.00  1.01           N  
ATOM   2369  CA  ASP A 154     -29.180   1.196   3.235  1.00  1.01           C  
ATOM   2370  C   ASP A 154     -28.914   1.962   4.521  1.00  1.01           C  
ATOM   2371  O   ASP A 154     -27.802   1.958   5.072  1.00  1.01           O  
ATOM   2372  CB  ASP A 154     -29.331   2.174   2.044  1.00  1.01           C  
ATOM   2373  CG  ASP A 154     -30.539   3.246   2.125  1.00  1.01           C  
ATOM   2374  OD1 ASP A 154     -31.326   3.236   3.075  1.00  1.01           O  
ATOM   2375  OD2 ASP A 154     -30.621   4.060   1.236  1.00  1.01           O  
ATOM   2376  H   ASP A 154     -31.095   0.450   2.644  1.00  1.01           H  
ATOM   2377  HA  ASP A 154     -28.341   0.526   3.045  1.00  1.01           H  
ATOM   2378 1HB  ASP A 154     -28.413   2.702   1.895  1.00  1.01           H  
ATOM   2379 2HB  ASP A 154     -29.483   1.589   1.135  1.00  1.01           H  
ATOM   2380  N   SER A 155     -30.000   2.536   5.020  1.00  1.00           N  
ATOM   2381  CA  SER A 155     -30.067   3.359   6.178  1.00  1.00           C  
ATOM   2382  C   SER A 155     -29.476   2.763   7.427  1.00  1.00           C  
ATOM   2383  O   SER A 155     -28.793   3.494   8.154  1.00  1.00           O  
ATOM   2384  CB  SER A 155     -31.468   3.831   6.368  1.00  1.00           C  
ATOM   2385  OG  SER A 155     -31.771   4.788   5.416  1.00  1.00           O  
ATOM   2386  H   SER A 155     -30.838   2.451   4.458  1.00  1.00           H  
ATOM   2387  HA  SER A 155     -29.574   4.251   5.940  1.00  1.00           H  
ATOM   2388 1HB  SER A 155     -32.118   3.002   6.192  1.00  1.00           H  
ATOM   2389 2HB  SER A 155     -31.643   4.206   7.377  1.00  1.00           H  
ATOM   2390  HG  SER A 155     -31.626   4.334   4.526  1.00  1.00           H  
ATOM   2391  N   GLN A 156     -29.698   1.471   7.670  1.00  0.96           N  
ATOM   2392  CA  GLN A 156     -29.190   0.895   8.891  1.00  0.96           C  
ATOM   2393  C   GLN A 156     -27.741   0.504   8.718  1.00  0.96           C  
ATOM   2394  O   GLN A 156     -26.965   0.535   9.678  1.00  0.96           O  
ATOM   2395  CB  GLN A 156     -29.996  -0.277   9.390  1.00  0.96           C  
ATOM   2396  CG  GLN A 156     -29.493  -0.643  10.749  1.00  0.96           C  
ATOM   2397  CD  GLN A 156     -30.317  -1.585  11.477  1.00  0.96           C  
ATOM   2398  OE1 GLN A 156     -31.237  -2.161  10.908  1.00  0.96           O  
ATOM   2399  NE2 GLN A 156     -30.008  -1.753  12.771  1.00  0.96           N  
ATOM   2400  H   GLN A 156     -30.176   0.892   6.983  1.00  0.96           H  
ATOM   2401  HA  GLN A 156     -29.229   1.653   9.671  1.00  0.96           H  
ATOM   2402 1HB  GLN A 156     -31.025  -0.042   9.441  1.00  0.96           H  
ATOM   2403 2HB  GLN A 156     -29.878  -1.116   8.714  1.00  0.96           H  
ATOM   2404 1HG  GLN A 156     -28.489  -1.041  10.665  1.00  0.96           H  
ATOM   2405 2HG  GLN A 156     -29.475   0.250  11.313  1.00  0.96           H  
ATOM   2406 1HE2 GLN A 156     -30.553  -2.366  13.385  1.00  0.96           H  
ATOM   2407 2HE2 GLN A 156     -29.240  -1.249  13.156  1.00  0.96           H  
ATOM   2408  N   ARG A 157     -27.359   0.084   7.511  1.00  0.92           N  
ATOM   2409  CA  ARG A 157     -25.964  -0.285   7.336  1.00  0.92           C  
ATOM   2410  C   ARG A 157     -25.065   0.892   7.658  1.00  0.92           C  
ATOM   2411  O   ARG A 157     -24.080   0.742   8.382  1.00  0.92           O  
ATOM   2412  CB  ARG A 157     -25.680  -0.793   5.943  1.00  0.92           C  
ATOM   2413  CG  ARG A 157     -26.224  -2.158   5.697  1.00  0.92           C  
ATOM   2414  CD  ARG A 157     -25.792  -2.715   4.392  1.00  0.92           C  
ATOM   2415  NE  ARG A 157     -26.295  -4.056   4.217  1.00  0.92           N  
ATOM   2416  CZ  ARG A 157     -27.531  -4.321   3.790  1.00  0.92           C  
ATOM   2417  NH1 ARG A 157     -28.322  -3.334   3.536  1.00  0.92           N  
ATOM   2418  NH2 ARG A 157     -27.940  -5.561   3.660  1.00  0.92           N  
ATOM   2419  H   ARG A 157     -28.025   0.050   6.731  1.00  0.92           H  
ATOM   2420  HA  ARG A 157     -25.733  -1.090   8.033  1.00  0.92           H  
ATOM   2421 1HB  ARG A 157     -26.132  -0.118   5.212  1.00  0.92           H  
ATOM   2422 2HB  ARG A 157     -24.604  -0.808   5.755  1.00  0.92           H  
ATOM   2423 1HG  ARG A 157     -25.894  -2.805   6.490  1.00  0.92           H  
ATOM   2424 2HG  ARG A 157     -27.318  -2.105   5.700  1.00  0.92           H  
ATOM   2425 1HD  ARG A 157     -26.166  -2.091   3.580  1.00  0.92           H  
ATOM   2426 2HD  ARG A 157     -24.699  -2.749   4.354  1.00  0.92           H  
ATOM   2427  HE  ARG A 157     -25.685  -4.841   4.426  1.00  0.92           H  
ATOM   2428 1HH1 ARG A 157     -28.002  -2.387   3.656  1.00  0.92           H  
ATOM   2429 2HH1 ARG A 157     -29.289  -3.516   3.286  1.00  0.92           H  
ATOM   2430 1HH2 ARG A 157     -27.303  -6.317   3.862  1.00  0.92           H  
ATOM   2431 2HH2 ARG A 157     -28.898  -5.788   3.358  1.00  0.92           H  
ATOM   2432  N   GLN A 158     -25.418   2.086   7.193  1.00  0.88           N  
ATOM   2433  CA  GLN A 158     -24.549   3.190   7.566  1.00  0.88           C  
ATOM   2434  C   GLN A 158     -24.635   3.498   9.032  1.00  0.88           C  
ATOM   2435  O   GLN A 158     -23.618   3.772   9.648  1.00  0.88           O  
ATOM   2436  CB  GLN A 158     -24.836   4.458   6.846  1.00  0.88           C  
ATOM   2437  CG  GLN A 158     -23.849   5.588   7.192  1.00  0.88           C  
ATOM   2438  CD  GLN A 158     -22.411   5.311   6.814  1.00  0.88           C  
ATOM   2439  OE1 GLN A 158     -22.136   4.606   5.844  1.00  0.88           O  
ATOM   2440  NE2 GLN A 158     -21.472   5.886   7.566  1.00  0.88           N  
ATOM   2441  H   GLN A 158     -26.244   2.193   6.597  1.00  0.88           H  
ATOM   2442  HA  GLN A 158     -23.523   2.902   7.339  1.00  0.88           H  
ATOM   2443 1HB  GLN A 158     -24.793   4.278   5.788  1.00  0.88           H  
ATOM   2444 2HB  GLN A 158     -25.822   4.796   7.132  1.00  0.88           H  
ATOM   2445 1HG  GLN A 158     -24.145   6.464   6.662  1.00  0.88           H  
ATOM   2446 2HG  GLN A 158     -23.882   5.784   8.269  1.00  0.88           H  
ATOM   2447 1HE2 GLN A 158     -20.513   5.770   7.356  1.00  0.88           H  
ATOM   2448 2HE2 GLN A 158     -21.733   6.463   8.382  1.00  0.88           H  
ATOM   2449  N   ALA A 159     -25.827   3.433   9.626  1.00  0.84           N  
ATOM   2450  CA  ALA A 159     -25.907   3.749  11.040  1.00  0.84           C  
ATOM   2451  C   ALA A 159     -24.991   2.798  11.830  1.00  0.84           C  
ATOM   2452  O   ALA A 159     -24.310   3.211  12.777  1.00  0.84           O  
ATOM   2453  CB  ALA A 159     -27.342   3.666  11.496  1.00  0.84           C  
ATOM   2454  H   ALA A 159     -26.679   3.209   9.107  1.00  0.84           H  
ATOM   2455  HA  ALA A 159     -25.548   4.768  11.185  1.00  0.84           H  
ATOM   2456 1HB  ALA A 159     -27.395   3.932  12.529  1.00  0.84           H  
ATOM   2457 2HB  ALA A 159     -27.952   4.360  10.914  1.00  0.84           H  
ATOM   2458 3HB  ALA A 159     -27.700   2.655  11.344  1.00  0.84           H  
ATOM   2459  N   THR A 160     -24.916   1.541  11.383  1.00  0.81           N  
ATOM   2460  CA  THR A 160     -24.031   0.558  11.982  1.00  0.81           C  
ATOM   2461  C   THR A 160     -22.574   0.996  11.788  1.00  0.81           C  
ATOM   2462  O   THR A 160     -21.770   0.946  12.725  1.00  0.81           O  
ATOM   2463  CB  THR A 160     -24.258  -0.832  11.361  1.00  0.81           C  
ATOM   2464  OG1 THR A 160     -25.609  -1.243  11.601  1.00  0.81           O  
ATOM   2465  CG2 THR A 160     -23.310  -1.836  11.934  1.00  0.81           C  
ATOM   2466  H   THR A 160     -25.516   1.254  10.609  1.00  0.81           H  
ATOM   2467  HA  THR A 160     -24.237   0.505  13.050  1.00  0.81           H  
ATOM   2468  HB  THR A 160     -24.098  -0.781  10.294  1.00  0.81           H  
ATOM   2469  HG1 THR A 160     -26.202  -0.635  11.109  1.00  0.81           H  
ATOM   2470 1HG2 THR A 160     -23.498  -2.803  11.471  1.00  0.81           H  
ATOM   2471 2HG2 THR A 160     -22.284  -1.527  11.731  1.00  0.81           H  
ATOM   2472 3HG2 THR A 160     -23.462  -1.909  13.008  1.00  0.81           H  
ATOM   2473  N   LYS A 161     -22.231   1.438  10.573  1.00  0.78           N  
ATOM   2474  CA  LYS A 161     -20.877   1.904  10.307  1.00  0.78           C  
ATOM   2475  C   LYS A 161     -20.534   3.100  11.194  1.00  0.78           C  
ATOM   2476  O   LYS A 161     -19.416   3.185  11.712  1.00  0.78           O  
ATOM   2477  CB  LYS A 161     -20.672   2.267   8.839  1.00  0.78           C  
ATOM   2478  CG  LYS A 161     -19.234   2.645   8.544  1.00  0.78           C  
ATOM   2479  CD  LYS A 161     -18.951   2.824   7.060  1.00  0.78           C  
ATOM   2480  CE  LYS A 161     -17.478   3.199   6.847  1.00  0.78           C  
ATOM   2481  NZ  LYS A 161     -17.141   3.378   5.411  1.00  0.78           N  
ATOM   2482  H   LYS A 161     -22.924   1.440   9.824  1.00  0.78           H  
ATOM   2483  HA  LYS A 161     -20.185   1.099  10.553  1.00  0.78           H  
ATOM   2484 1HB  LYS A 161     -20.968   1.453   8.197  1.00  0.78           H  
ATOM   2485 2HB  LYS A 161     -21.301   3.118   8.593  1.00  0.78           H  
ATOM   2486 1HG  LYS A 161     -19.012   3.585   9.053  1.00  0.78           H  
ATOM   2487 2HG  LYS A 161     -18.589   1.884   8.942  1.00  0.78           H  
ATOM   2488 1HD  LYS A 161     -19.160   1.890   6.533  1.00  0.78           H  
ATOM   2489 2HD  LYS A 161     -19.593   3.606   6.648  1.00  0.78           H  
ATOM   2490 1HE  LYS A 161     -17.271   4.126   7.378  1.00  0.78           H  
ATOM   2491 2HE  LYS A 161     -16.845   2.406   7.259  1.00  0.78           H  
ATOM   2492 1HZ  LYS A 161     -16.163   3.621   5.322  1.00  0.78           H  
ATOM   2493 2HZ  LYS A 161     -17.318   2.514   4.921  1.00  0.78           H  
ATOM   2494 3HZ  LYS A 161     -17.711   4.114   5.020  1.00  0.78           H  
ATOM   2495  N   ASP A 162     -21.497   4.021  11.377  1.00  0.76           N  
ATOM   2496  CA  ASP A 162     -21.297   5.192  12.225  1.00  0.76           C  
ATOM   2497  C   ASP A 162     -21.000   4.745  13.643  1.00  0.76           C  
ATOM   2498  O   ASP A 162     -20.141   5.330  14.298  1.00  0.76           O  
ATOM   2499  CB  ASP A 162     -22.519   6.130  12.222  1.00  0.76           C  
ATOM   2500  CG  ASP A 162     -22.693   6.946  10.915  1.00  0.76           C  
ATOM   2501  OD1 ASP A 162     -21.767   7.016  10.127  1.00  0.76           O  
ATOM   2502  OD2 ASP A 162     -23.750   7.491  10.724  1.00  0.76           O  
ATOM   2503  H   ASP A 162     -22.386   3.893  10.908  1.00  0.76           H  
ATOM   2504  HA  ASP A 162     -20.439   5.747  11.849  1.00  0.76           H  
ATOM   2505 1HB  ASP A 162     -23.418   5.540  12.379  1.00  0.76           H  
ATOM   2506 2HB  ASP A 162     -22.444   6.823  13.056  1.00  0.76           H  
ATOM   2507  N   ALA A 163     -21.683   3.689  14.113  1.00  0.73           N  
ATOM   2508  CA  ALA A 163     -21.418   3.164  15.452  1.00  0.73           C  
ATOM   2509  C   ALA A 163     -19.957   2.708  15.526  1.00  0.73           C  
ATOM   2510  O   ALA A 163     -19.263   2.931  16.523  1.00  0.73           O  
ATOM   2511  CB  ALA A 163     -22.381   2.031  15.791  1.00  0.73           C  
ATOM   2512  H   ALA A 163     -22.419   3.268  13.543  1.00  0.73           H  
ATOM   2513  HA  ALA A 163     -21.560   3.967  16.163  1.00  0.73           H  
ATOM   2514 1HB  ALA A 163     -22.176   1.675  16.794  1.00  0.73           H  
ATOM   2515 2HB  ALA A 163     -23.406   2.404  15.738  1.00  0.73           H  
ATOM   2516 3HB  ALA A 163     -22.257   1.217  15.094  1.00  0.73           H  
ATOM   2517  N   GLY A 164     -19.472   2.128  14.426  1.00  0.71           N  
ATOM   2518  CA  GLY A 164     -18.076   1.720  14.309  1.00  0.71           C  
ATOM   2519  C   GLY A 164     -17.185   2.925  14.530  1.00  0.71           C  
ATOM   2520  O   GLY A 164     -16.299   2.915  15.390  1.00  0.71           O  
ATOM   2521  H   GLY A 164     -20.113   1.944  13.652  1.00  0.71           H  
ATOM   2522 1HA  GLY A 164     -17.830   0.962  15.034  1.00  0.71           H  
ATOM   2523 2HA  GLY A 164     -17.900   1.306  13.320  1.00  0.71           H  
ATOM   2524  N   VAL A 165     -17.455   3.991  13.791  1.00  0.70           N  
ATOM   2525  CA  VAL A 165     -16.655   5.205  13.892  1.00  0.70           C  
ATOM   2526  C   VAL A 165     -16.685   5.780  15.312  1.00  0.70           C  
ATOM   2527  O   VAL A 165     -15.644   6.136  15.865  1.00  0.70           O  
ATOM   2528  CB  VAL A 165     -17.156   6.245  12.885  1.00  0.70           C  
ATOM   2529  CG1 VAL A 165     -16.468   7.575  13.117  1.00  0.70           C  
ATOM   2530  CG2 VAL A 165     -16.909   5.726  11.470  1.00  0.70           C  
ATOM   2531  H   VAL A 165     -18.221   3.924  13.116  1.00  0.70           H  
ATOM   2532  HA  VAL A 165     -15.623   4.948  13.640  1.00  0.70           H  
ATOM   2533  HB  VAL A 165     -18.222   6.401  13.032  1.00  0.70           H  
ATOM   2534 1HG1 VAL A 165     -16.845   8.307  12.404  1.00  0.70           H  
ATOM   2535 2HG1 VAL A 165     -16.675   7.918  14.131  1.00  0.70           H  
ATOM   2536 3HG1 VAL A 165     -15.393   7.458  12.984  1.00  0.70           H  
ATOM   2537 1HG2 VAL A 165     -17.281   6.451  10.747  1.00  0.70           H  
ATOM   2538 2HG2 VAL A 165     -15.842   5.571  11.321  1.00  0.70           H  
ATOM   2539 3HG2 VAL A 165     -17.436   4.780  11.340  1.00  0.70           H  
ATOM   2540  N   ILE A 166     -17.865   5.816  15.928  1.00  0.70           N  
ATOM   2541  CA  ILE A 166     -18.040   6.307  17.296  1.00  0.70           C  
ATOM   2542  C   ILE A 166     -17.184   5.495  18.272  1.00  0.70           C  
ATOM   2543  O   ILE A 166     -16.579   6.042  19.193  1.00  0.70           O  
ATOM   2544  CB  ILE A 166     -19.513   6.262  17.736  1.00  0.70           C  
ATOM   2545  CG1 ILE A 166     -20.361   7.281  16.963  1.00  0.70           C  
ATOM   2546  CG2 ILE A 166     -19.624   6.504  19.234  1.00  0.70           C  
ATOM   2547  CD1 ILE A 166     -21.870   7.066  17.140  1.00  0.70           C  
ATOM   2548  H   ILE A 166     -18.688   5.498  15.417  1.00  0.70           H  
ATOM   2549  HA  ILE A 166     -17.705   7.345  17.332  1.00  0.70           H  
ATOM   2550  HB  ILE A 166     -19.906   5.281  17.502  1.00  0.70           H  
ATOM   2551 1HG1 ILE A 166     -20.113   8.280  17.315  1.00  0.70           H  
ATOM   2552 2HG1 ILE A 166     -20.119   7.218  15.905  1.00  0.70           H  
ATOM   2553 1HG2 ILE A 166     -20.671   6.438  19.533  1.00  0.70           H  
ATOM   2554 2HG2 ILE A 166     -19.046   5.752  19.765  1.00  0.70           H  
ATOM   2555 3HG2 ILE A 166     -19.237   7.494  19.471  1.00  0.70           H  
ATOM   2556 1HD1 ILE A 166     -22.415   7.818  16.575  1.00  0.70           H  
ATOM   2557 2HD1 ILE A 166     -22.144   6.081  16.778  1.00  0.70           H  
ATOM   2558 3HD1 ILE A 166     -22.130   7.144  18.194  1.00  0.70           H  
ATOM   2559  N   ALA A 167     -17.124   4.177  18.048  1.00  0.70           N  
ATOM   2560  CA  ALA A 167     -16.359   3.237  18.867  1.00  0.70           C  
ATOM   2561  C   ALA A 167     -14.847   3.293  18.577  1.00  0.70           C  
ATOM   2562  O   ALA A 167     -14.066   2.571  19.218  1.00  0.70           O  
ATOM   2563  CB  ALA A 167     -16.852   1.811  18.614  1.00  0.70           C  
ATOM   2564  H   ALA A 167     -17.673   3.791  17.280  1.00  0.70           H  
ATOM   2565  HA  ALA A 167     -16.518   3.494  19.913  1.00  0.70           H  
ATOM   2566 1HB  ALA A 167     -16.303   1.116  19.246  1.00  0.70           H  
ATOM   2567 2HB  ALA A 167     -17.919   1.747  18.846  1.00  0.70           H  
ATOM   2568 3HB  ALA A 167     -16.695   1.553  17.569  1.00  0.70           H  
ATOM   2569  N   GLY A 168     -14.431   4.111  17.595  1.00  0.71           N  
ATOM   2570  CA  GLY A 168     -13.033   4.240  17.206  1.00  0.71           C  
ATOM   2571  C   GLY A 168     -12.566   3.106  16.301  1.00  0.71           C  
ATOM   2572  O   GLY A 168     -11.365   2.841  16.208  1.00  0.71           O  
ATOM   2573  H   GLY A 168     -15.098   4.697  17.098  1.00  0.71           H  
ATOM   2574 1HA  GLY A 168     -12.905   5.191  16.687  1.00  0.71           H  
ATOM   2575 2HA  GLY A 168     -12.413   4.281  18.098  1.00  0.71           H  
ATOM   2576  N   LEU A 169     -13.516   2.414  15.676  1.00  0.71           N  
ATOM   2577  CA  LEU A 169     -13.236   1.274  14.820  1.00  0.71           C  
ATOM   2578  C   LEU A 169     -13.442   1.609  13.337  1.00  0.71           C  
ATOM   2579  O   LEU A 169     -14.503   2.088  12.934  1.00  0.71           O  
ATOM   2580  CB  LEU A 169     -14.147   0.118  15.257  1.00  0.71           C  
ATOM   2581  CG  LEU A 169     -14.015  -1.166  14.533  1.00  0.71           C  
ATOM   2582  CD1 LEU A 169     -12.614  -1.719  14.826  1.00  0.71           C  
ATOM   2583  CD2 LEU A 169     -15.138  -2.099  15.023  1.00  0.71           C  
ATOM   2584  H   LEU A 169     -14.489   2.697  15.782  1.00  0.71           H  
ATOM   2585  HA  LEU A 169     -12.196   0.977  14.961  1.00  0.71           H  
ATOM   2586 1HB  LEU A 169     -13.955  -0.083  16.308  1.00  0.71           H  
ATOM   2587 2HB  LEU A 169     -15.181   0.447  15.165  1.00  0.71           H  
ATOM   2588  HG  LEU A 169     -14.101  -1.012  13.451  1.00  0.71           H  
ATOM   2589 1HD1 LEU A 169     -12.452  -2.647  14.328  1.00  0.71           H  
ATOM   2590 2HD1 LEU A 169     -11.881  -1.003  14.480  1.00  0.71           H  
ATOM   2591 3HD1 LEU A 169     -12.492  -1.863  15.898  1.00  0.71           H  
ATOM   2592 1HD2 LEU A 169     -15.081  -3.055  14.545  1.00  0.71           H  
ATOM   2593 2HD2 LEU A 169     -15.048  -2.239  16.103  1.00  0.71           H  
ATOM   2594 3HD2 LEU A 169     -16.098  -1.644  14.797  1.00  0.71           H  
ATOM   2595  N   ASN A 170     -12.430   1.353  12.515  1.00  0.72           N  
ATOM   2596  CA  ASN A 170     -12.524   1.611  11.085  1.00  0.72           C  
ATOM   2597  C   ASN A 170     -13.181   0.405  10.450  1.00  0.72           C  
ATOM   2598  O   ASN A 170     -12.626  -0.698  10.456  1.00  0.72           O  
ATOM   2599  CB  ASN A 170     -11.160   1.817  10.446  1.00  0.72           C  
ATOM   2600  CG  ASN A 170     -11.231   2.217   8.991  1.00  0.72           C  
ATOM   2601  OD1 ASN A 170     -12.141   2.944   8.568  1.00  0.72           O  
ATOM   2602  ND2 ASN A 170     -10.298   1.720   8.207  1.00  0.72           N  
ATOM   2603  H   ASN A 170     -11.562   0.959  12.863  1.00  0.72           H  
ATOM   2604  HA  ASN A 170     -13.159   2.480  10.908  1.00  0.72           H  
ATOM   2605 1HB  ASN A 170     -10.592   2.560  11.005  1.00  0.72           H  
ATOM   2606 2HB  ASN A 170     -10.609   0.892  10.481  1.00  0.72           H  
ATOM   2607 1HD2 ASN A 170     -10.301   1.933   7.231  1.00  0.72           H  
ATOM   2608 2HD2 ASN A 170      -9.602   1.082   8.591  1.00  0.72           H  
ATOM   2609  N   VAL A 171     -14.380   0.580   9.949  1.00  0.72           N  
ATOM   2610  CA  VAL A 171     -15.045  -0.573   9.405  1.00  0.72           C  
ATOM   2611  C   VAL A 171     -14.602  -0.751   7.958  1.00  0.72           C  
ATOM   2612  O   VAL A 171     -14.849   0.104   7.108  1.00  0.72           O  
ATOM   2613  CB  VAL A 171     -16.559  -0.389   9.526  1.00  0.72           C  
ATOM   2614  CG1 VAL A 171     -17.302  -1.590   8.931  1.00  0.72           C  
ATOM   2615  CG2 VAL A 171     -16.904  -0.181  11.005  1.00  0.72           C  
ATOM   2616  H   VAL A 171     -14.818   1.491   9.959  1.00  0.72           H  
ATOM   2617  HA  VAL A 171     -14.760  -1.454   9.978  1.00  0.72           H  
ATOM   2618  HB  VAL A 171     -16.849   0.477   8.962  1.00  0.72           H  
ATOM   2619 1HG1 VAL A 171     -18.374  -1.433   9.019  1.00  0.72           H  
ATOM   2620 2HG1 VAL A 171     -17.037  -1.694   7.886  1.00  0.72           H  
ATOM   2621 3HG1 VAL A 171     -17.024  -2.502   9.467  1.00  0.72           H  
ATOM   2622 1HG2 VAL A 171     -17.975  -0.021  11.110  1.00  0.72           H  
ATOM   2623 2HG2 VAL A 171     -16.604  -1.062  11.575  1.00  0.72           H  
ATOM   2624 3HG2 VAL A 171     -16.369   0.695  11.385  1.00  0.72           H  
ATOM   2625  N   LEU A 172     -13.922  -1.860   7.709  1.00  0.71           N  
ATOM   2626  CA  LEU A 172     -13.363  -2.234   6.421  1.00  0.71           C  
ATOM   2627  C   LEU A 172     -14.495  -2.475   5.450  1.00  0.71           C  
ATOM   2628  O   LEU A 172     -14.423  -2.119   4.272  1.00  0.71           O  
ATOM   2629  CB  LEU A 172     -12.603  -3.559   6.579  1.00  0.71           C  
ATOM   2630  CG  LEU A 172     -11.343  -3.573   7.408  1.00  0.71           C  
ATOM   2631  CD1 LEU A 172     -10.961  -5.035   7.683  1.00  0.71           C  
ATOM   2632  CD2 LEU A 172     -10.228  -2.880   6.646  1.00  0.71           C  
ATOM   2633  H   LEU A 172     -13.792  -2.489   8.482  1.00  0.71           H  
ATOM   2634  HA  LEU A 172     -12.717  -1.438   6.055  1.00  0.71           H  
ATOM   2635 1HB  LEU A 172     -13.279  -4.302   6.986  1.00  0.71           H  
ATOM   2636 2HB  LEU A 172     -12.307  -3.876   5.595  1.00  0.71           H  
ATOM   2637  HG  LEU A 172     -11.519  -3.064   8.352  1.00  0.71           H  
ATOM   2638 1HD1 LEU A 172     -10.073  -5.072   8.278  1.00  0.71           H  
ATOM   2639 2HD1 LEU A 172     -11.768  -5.520   8.225  1.00  0.71           H  
ATOM   2640 3HD1 LEU A 172     -10.788  -5.555   6.753  1.00  0.71           H  
ATOM   2641 1HD2 LEU A 172      -9.318  -2.891   7.229  1.00  0.71           H  
ATOM   2642 2HD2 LEU A 172     -10.059  -3.400   5.702  1.00  0.71           H  
ATOM   2643 3HD2 LEU A 172     -10.518  -1.848   6.453  1.00  0.71           H  
ATOM   2644  N   ARG A 173     -15.538  -3.117   5.972  1.00  0.70           N  
ATOM   2645  CA  ARG A 173     -16.717  -3.452   5.178  1.00  0.70           C  
ATOM   2646  C   ARG A 173     -17.895  -3.936   6.010  1.00  0.70           C  
ATOM   2647  O   ARG A 173     -17.702  -4.534   7.073  1.00  0.70           O  
ATOM   2648  CB  ARG A 173     -16.384  -4.517   4.130  1.00  0.70           C  
ATOM   2649  CG  ARG A 173     -17.526  -4.927   3.196  1.00  0.70           C  
ATOM   2650  CD  ARG A 173     -17.069  -5.779   2.092  1.00  0.70           C  
ATOM   2651  NE  ARG A 173     -18.183  -6.268   1.293  1.00  0.70           N  
ATOM   2652  CZ  ARG A 173     -18.052  -7.009   0.181  1.00  0.70           C  
ATOM   2653  NH1 ARG A 173     -16.854  -7.304  -0.275  1.00  0.70           N  
ATOM   2654  NH2 ARG A 173     -19.122  -7.447  -0.447  1.00  0.70           N  
ATOM   2655  H   ARG A 173     -15.474  -3.368   6.961  1.00  0.70           H  
ATOM   2656  HA  ARG A 173     -17.023  -2.551   4.650  1.00  0.70           H  
ATOM   2657 1HB  ARG A 173     -15.564  -4.191   3.500  1.00  0.70           H  
ATOM   2658 2HB  ARG A 173     -16.076  -5.417   4.644  1.00  0.70           H  
ATOM   2659 1HG  ARG A 173     -18.251  -5.504   3.740  1.00  0.70           H  
ATOM   2660 2HG  ARG A 173     -18.008  -4.046   2.773  1.00  0.70           H  
ATOM   2661 1HD  ARG A 173     -16.404  -5.211   1.444  1.00  0.70           H  
ATOM   2662 2HD  ARG A 173     -16.540  -6.640   2.498  1.00  0.70           H  
ATOM   2663  HE  ARG A 173     -19.137  -6.065   1.618  1.00  0.70           H  
ATOM   2664 1HH1 ARG A 173     -16.035  -6.968   0.207  1.00  0.70           H  
ATOM   2665 2HH1 ARG A 173     -16.752  -7.861  -1.113  1.00  0.70           H  
ATOM   2666 1HH2 ARG A 173     -20.064  -7.256  -0.061  1.00  0.70           H  
ATOM   2667 2HH2 ARG A 173     -19.021  -8.047  -1.270  1.00  0.70           H  
ATOM   2668  N   ILE A 174     -19.102  -3.698   5.502  1.00  0.68           N  
ATOM   2669  CA  ILE A 174     -20.292  -4.341   6.048  1.00  0.68           C  
ATOM   2670  C   ILE A 174     -20.789  -5.413   5.077  1.00  0.68           C  
ATOM   2671  O   ILE A 174     -20.904  -5.155   3.881  1.00  0.68           O  
ATOM   2672  CB  ILE A 174     -21.409  -3.347   6.406  1.00  0.68           C  
ATOM   2673  CG1 ILE A 174     -20.932  -2.437   7.534  1.00  0.68           C  
ATOM   2674  CG2 ILE A 174     -22.649  -4.073   6.810  1.00  0.68           C  
ATOM   2675  CD1 ILE A 174     -21.870  -1.320   7.873  1.00  0.68           C  
ATOM   2676  H   ILE A 174     -19.185  -3.098   4.678  1.00  0.68           H  
ATOM   2677  HA  ILE A 174     -20.011  -4.836   6.967  1.00  0.68           H  
ATOM   2678  HB  ILE A 174     -21.625  -2.716   5.543  1.00  0.68           H  
ATOM   2679 1HG1 ILE A 174     -20.799  -3.042   8.415  1.00  0.68           H  
ATOM   2680 2HG1 ILE A 174     -19.973  -2.006   7.258  1.00  0.68           H  
ATOM   2681 1HG2 ILE A 174     -23.426  -3.358   7.063  1.00  0.68           H  
ATOM   2682 2HG2 ILE A 174     -22.987  -4.700   5.989  1.00  0.68           H  
ATOM   2683 3HG2 ILE A 174     -22.425  -4.694   7.675  1.00  0.68           H  
ATOM   2684 1HD1 ILE A 174     -21.455  -0.745   8.694  1.00  0.68           H  
ATOM   2685 2HD1 ILE A 174     -22.010  -0.673   7.004  1.00  0.68           H  
ATOM   2686 3HD1 ILE A 174     -22.834  -1.728   8.177  1.00  0.68           H  
ATOM   2687  N   ILE A 175     -21.015  -6.628   5.594  1.00  0.67           N  
ATOM   2688  CA  ILE A 175     -21.444  -7.764   4.757  1.00  0.67           C  
ATOM   2689  C   ILE A 175     -22.743  -8.352   5.296  1.00  0.67           C  
ATOM   2690  O   ILE A 175     -23.053  -8.188   6.477  1.00  0.67           O  
ATOM   2691  CB  ILE A 175     -20.378  -8.890   4.725  1.00  0.67           C  
ATOM   2692  CG1 ILE A 175     -20.185  -9.485   6.081  1.00  0.67           C  
ATOM   2693  CG2 ILE A 175     -19.062  -8.325   4.244  1.00  0.67           C  
ATOM   2694  CD1 ILE A 175     -19.310 -10.723   6.079  1.00  0.67           C  
ATOM   2695  H   ILE A 175     -20.895  -6.738   6.603  1.00  0.67           H  
ATOM   2696  HA  ILE A 175     -21.620  -7.416   3.735  1.00  0.67           H  
ATOM   2697  HB  ILE A 175     -20.710  -9.682   4.051  1.00  0.67           H  
ATOM   2698 1HG1 ILE A 175     -19.748  -8.735   6.741  1.00  0.67           H  
ATOM   2699 2HG1 ILE A 175     -21.157  -9.763   6.463  1.00  0.67           H  
ATOM   2700 1HG2 ILE A 175     -18.334  -9.108   4.223  1.00  0.67           H  
ATOM   2701 2HG2 ILE A 175     -19.205  -7.921   3.248  1.00  0.67           H  
ATOM   2702 3HG2 ILE A 175     -18.727  -7.544   4.919  1.00  0.67           H  
ATOM   2703 1HD1 ILE A 175     -19.240 -11.103   7.086  1.00  0.67           H  
ATOM   2704 2HD1 ILE A 175     -19.759 -11.482   5.438  1.00  0.67           H  
ATOM   2705 3HD1 ILE A 175     -18.317 -10.477   5.707  1.00  0.67           H  
ATOM   2706  N   ASN A 176     -23.472  -9.086   4.464  1.00  0.66           N  
ATOM   2707  CA  ASN A 176     -24.722  -9.705   4.911  1.00  0.66           C  
ATOM   2708  C   ASN A 176     -24.559 -11.015   5.733  1.00  0.66           C  
ATOM   2709  O   ASN A 176     -23.700 -11.851   5.414  1.00  0.66           O  
ATOM   2710  CB  ASN A 176     -25.611  -9.897   3.714  1.00  0.66           C  
ATOM   2711  CG  ASN A 176     -26.037  -8.595   3.164  1.00  0.66           C  
ATOM   2712  OD1 ASN A 176     -26.178  -7.634   3.934  1.00  0.66           O  
ATOM   2713  ND2 ASN A 176     -26.258  -8.528   1.875  1.00  0.66           N  
ATOM   2714  H   ASN A 176     -23.191  -9.167   3.473  1.00  0.66           H  
ATOM   2715  HA  ASN A 176     -25.215  -8.977   5.535  1.00  0.66           H  
ATOM   2716 1HB  ASN A 176     -25.079 -10.448   2.943  1.00  0.66           H  
ATOM   2717 2HB  ASN A 176     -26.488 -10.452   3.985  1.00  0.66           H  
ATOM   2718 1HD2 ASN A 176     -26.539  -7.665   1.456  1.00  0.66           H  
ATOM   2719 2HD2 ASN A 176     -26.124  -9.342   1.314  1.00  0.66           H  
ATOM   2720  N   GLU A 177     -25.464 -11.239   6.715  1.00  0.66           N  
ATOM   2721  CA  GLU A 177     -25.477 -12.455   7.562  1.00  0.66           C  
ATOM   2722  C   GLU A 177     -25.346 -13.767   6.773  1.00  0.66           C  
ATOM   2723  O   GLU A 177     -24.440 -14.546   7.083  1.00  0.66           O  
ATOM   2724  CB  GLU A 177     -26.713 -12.475   8.517  1.00  0.66           C  
ATOM   2725  CG  GLU A 177     -26.679 -11.618   9.799  1.00  0.66           C  
ATOM   2726  CD  GLU A 177     -28.113 -11.462  10.550  1.00  0.66           C  
ATOM   2727  OE1 GLU A 177     -29.177 -11.708   9.946  1.00  0.66           O  
ATOM   2728  OE2 GLU A 177     -28.104 -11.054  11.692  1.00  0.66           O  
ATOM   2729  H   GLU A 177     -26.118 -10.488   6.917  1.00  0.66           H  
ATOM   2730  HA  GLU A 177     -24.620 -12.427   8.212  1.00  0.66           H  
ATOM   2731 1HB  GLU A 177     -27.561 -12.056   8.023  1.00  0.66           H  
ATOM   2732 2HB  GLU A 177     -26.958 -13.502   8.797  1.00  0.66           H  
ATOM   2733 1HG  GLU A 177     -25.995 -12.098  10.495  1.00  0.66           H  
ATOM   2734 2HG  GLU A 177     -26.275 -10.659   9.580  1.00  0.66           H  
ATOM   2735  N   PRO A 178     -26.193 -14.071   5.763  1.00  0.65           N  
ATOM   2736  CA  PRO A 178     -26.089 -15.251   4.930  1.00  0.65           C  
ATOM   2737  C   PRO A 178     -24.776 -15.417   4.189  1.00  0.65           C  
ATOM   2738  O   PRO A 178     -24.378 -16.536   3.869  1.00  0.65           O  
ATOM   2739  CB  PRO A 178     -27.183 -15.023   3.911  1.00  0.65           C  
ATOM   2740  CG  PRO A 178     -28.171 -14.147   4.575  1.00  0.65           C  
ATOM   2741  CD  PRO A 178     -27.380 -13.244   5.443  1.00  0.65           C  
ATOM   2742  HA  PRO A 178     -26.302 -16.140   5.541  1.00  0.65           H  
ATOM   2743 1HB  PRO A 178     -26.753 -14.559   3.014  1.00  0.65           H  
ATOM   2744 2HB  PRO A 178     -27.601 -15.987   3.612  1.00  0.65           H  
ATOM   2745 1HG  PRO A 178     -28.753 -13.592   3.825  1.00  0.65           H  
ATOM   2746 2HG  PRO A 178     -28.902 -14.749   5.146  1.00  0.65           H  
ATOM   2747 1HD  PRO A 178     -27.123 -12.347   4.909  1.00  0.65           H  
ATOM   2748 2HD  PRO A 178     -28.016 -13.071   6.280  1.00  0.65           H  
ATOM   2749  N   THR A 179     -24.054 -14.329   3.920  1.00  0.65           N  
ATOM   2750  CA  THR A 179     -22.844 -14.543   3.163  1.00  0.65           C  
ATOM   2751  C   THR A 179     -21.783 -14.887   4.152  1.00  0.65           C  
ATOM   2752  O   THR A 179     -20.936 -15.737   3.906  1.00  0.65           O  
ATOM   2753  CB  THR A 179     -22.445 -13.293   2.371  1.00  0.65           C  
ATOM   2754  OG1 THR A 179     -22.178 -12.215   3.269  1.00  0.65           O  
ATOM   2755  CG2 THR A 179     -23.575 -12.884   1.442  1.00  0.65           C  
ATOM   2756  H   THR A 179     -24.300 -13.396   4.233  1.00  0.65           H  
ATOM   2757  HA  THR A 179     -22.968 -15.378   2.480  1.00  0.65           H  
ATOM   2758  HB  THR A 179     -21.566 -13.502   1.789  1.00  0.65           H  
ATOM   2759  HG1 THR A 179     -22.836 -12.206   3.986  1.00  0.65           H  
ATOM   2760 1HG2 THR A 179     -23.287 -11.989   0.882  1.00  0.65           H  
ATOM   2761 2HG2 THR A 179     -23.780 -13.693   0.747  1.00  0.65           H  
ATOM   2762 3HG2 THR A 179     -24.467 -12.672   2.029  1.00  0.65           H  
ATOM   2763  N   ALA A 180     -21.874 -14.300   5.333  1.00  0.65           N  
ATOM   2764  CA  ALA A 180     -20.895 -14.615   6.334  1.00  0.65           C  
ATOM   2765  C   ALA A 180     -21.040 -16.088   6.705  1.00  0.65           C  
ATOM   2766  O   ALA A 180     -20.061 -16.836   6.770  1.00  0.65           O  
ATOM   2767  CB  ALA A 180     -21.089 -13.718   7.522  1.00  0.65           C  
ATOM   2768  H   ALA A 180     -22.599 -13.606   5.510  1.00  0.65           H  
ATOM   2769  HA  ALA A 180     -19.903 -14.455   5.915  1.00  0.65           H  
ATOM   2770 1HB  ALA A 180     -20.355 -13.945   8.273  1.00  0.65           H  
ATOM   2771 2HB  ALA A 180     -21.000 -12.686   7.228  1.00  0.65           H  
ATOM   2772 3HB  ALA A 180     -22.076 -13.890   7.911  1.00  0.65           H  
ATOM   2773  N   ALA A 181     -22.284 -16.528   6.862  1.00  0.67           N  
ATOM   2774  CA  ALA A 181     -22.524 -17.914   7.193  1.00  0.67           C  
ATOM   2775  C   ALA A 181     -22.043 -18.840   6.083  1.00  0.67           C  
ATOM   2776  O   ALA A 181     -21.351 -19.823   6.343  1.00  0.67           O  
ATOM   2777  CB  ALA A 181     -23.989 -18.117   7.428  1.00  0.67           C  
ATOM   2778  H   ALA A 181     -23.066 -15.877   6.790  1.00  0.67           H  
ATOM   2779  HA  ALA A 181     -21.969 -18.152   8.102  1.00  0.67           H  
ATOM   2780 1HB  ALA A 181     -24.166 -19.157   7.689  1.00  0.67           H  
ATOM   2781 2HB  ALA A 181     -24.318 -17.466   8.237  1.00  0.67           H  
ATOM   2782 3HB  ALA A 181     -24.526 -17.867   6.532  1.00  0.67           H  
ATOM   2783  N   ALA A 182     -22.340 -18.506   4.827  1.00  0.71           N  
ATOM   2784  CA  ALA A 182     -21.899 -19.359   3.736  1.00  0.71           C  
ATOM   2785  C   ALA A 182     -20.389 -19.462   3.713  1.00  0.71           C  
ATOM   2786  O   ALA A 182     -19.824 -20.527   3.449  1.00  0.71           O  
ATOM   2787  CB  ALA A 182     -22.389 -18.824   2.428  1.00  0.71           C  
ATOM   2788  H   ALA A 182     -22.909 -17.686   4.616  1.00  0.71           H  
ATOM   2789  HA  ALA A 182     -22.312 -20.353   3.896  1.00  0.71           H  
ATOM   2790 1HB  ALA A 182     -22.081 -19.488   1.644  1.00  0.71           H  
ATOM   2791 2HB  ALA A 182     -23.438 -18.771   2.450  1.00  0.71           H  
ATOM   2792 3HB  ALA A 182     -21.977 -17.825   2.268  1.00  0.71           H  
ATOM   2793  N   ILE A 183     -19.722 -18.371   4.015  1.00  0.79           N  
ATOM   2794  CA  ILE A 183     -18.288 -18.400   4.056  1.00  0.79           C  
ATOM   2795  C   ILE A 183     -17.823 -19.326   5.169  1.00  0.79           C  
ATOM   2796  O   ILE A 183     -17.044 -20.241   4.933  1.00  0.79           O  
ATOM   2797  CB  ILE A 183     -17.763 -16.966   4.188  1.00  0.79           C  
ATOM   2798  CG1 ILE A 183     -18.076 -16.269   2.887  1.00  0.79           C  
ATOM   2799  CG2 ILE A 183     -16.281 -16.912   4.498  1.00  0.79           C  
ATOM   2800  CD1 ILE A 183     -17.946 -14.806   2.936  1.00  0.79           C  
ATOM   2801  H   ILE A 183     -20.214 -17.497   4.207  1.00  0.79           H  
ATOM   2802  HA  ILE A 183     -17.932 -18.792   3.106  1.00  0.79           H  
ATOM   2803  HB  ILE A 183     -18.315 -16.462   4.976  1.00  0.79           H  
ATOM   2804 1HG1 ILE A 183     -17.390 -16.653   2.145  1.00  0.79           H  
ATOM   2805 2HG1 ILE A 183     -19.081 -16.525   2.573  1.00  0.79           H  
ATOM   2806 1HG2 ILE A 183     -15.976 -15.870   4.575  1.00  0.79           H  
ATOM   2807 2HG2 ILE A 183     -16.080 -17.421   5.438  1.00  0.79           H  
ATOM   2808 3HG2 ILE A 183     -15.729 -17.380   3.714  1.00  0.79           H  
ATOM   2809 1HD1 ILE A 183     -18.169 -14.410   1.947  1.00  0.79           H  
ATOM   2810 2HD1 ILE A 183     -18.651 -14.404   3.661  1.00  0.79           H  
ATOM   2811 3HD1 ILE A 183     -16.952 -14.524   3.229  1.00  0.79           H  
ATOM   2812  N   ALA A 184     -18.395 -19.200   6.356  1.00  0.92           N  
ATOM   2813  CA  ALA A 184     -17.991 -20.058   7.464  1.00  0.92           C  
ATOM   2814  C   ALA A 184     -18.178 -21.553   7.175  1.00  0.92           C  
ATOM   2815  O   ALA A 184     -17.345 -22.366   7.577  1.00  0.92           O  
ATOM   2816  CB  ALA A 184     -18.786 -19.695   8.689  1.00  0.92           C  
ATOM   2817  H   ALA A 184     -19.087 -18.466   6.507  1.00  0.92           H  
ATOM   2818  HA  ALA A 184     -16.934 -19.877   7.655  1.00  0.92           H  
ATOM   2819 1HB  ALA A 184     -18.465 -20.294   9.534  1.00  0.92           H  
ATOM   2820 2HB  ALA A 184     -18.617 -18.651   8.893  1.00  0.92           H  
ATOM   2821 3HB  ALA A 184     -19.846 -19.865   8.507  1.00  0.92           H  
ATOM   2822  N   TYR A 185     -19.257 -21.914   6.474  1.00  1.13           N  
ATOM   2823  CA  TYR A 185     -19.532 -23.320   6.169  1.00  1.13           C  
ATOM   2824  C   TYR A 185     -19.004 -23.779   4.805  1.00  1.13           C  
ATOM   2825  O   TYR A 185     -18.643 -24.944   4.647  1.00  1.13           O  
ATOM   2826  CB  TYR A 185     -21.040 -23.603   6.214  1.00  1.13           C  
ATOM   2827  CG  TYR A 185     -21.720 -23.574   7.597  1.00  1.13           C  
ATOM   2828  CD1 TYR A 185     -22.219 -22.413   8.097  1.00  1.13           C  
ATOM   2829  CD2 TYR A 185     -21.885 -24.744   8.328  1.00  1.13           C  
ATOM   2830  CE1 TYR A 185     -22.871 -22.389   9.288  1.00  1.13           C  
ATOM   2831  CE2 TYR A 185     -22.549 -24.717   9.550  1.00  1.13           C  
ATOM   2832  CZ  TYR A 185     -23.043 -23.522  10.020  1.00  1.13           C  
ATOM   2833  OH  TYR A 185     -23.709 -23.416  11.222  1.00  1.13           O  
ATOM   2834  H   TYR A 185     -19.918 -21.190   6.187  1.00  1.13           H  
ATOM   2835  HA  TYR A 185     -19.045 -23.931   6.927  1.00  1.13           H  
ATOM   2836 1HB  TYR A 185     -21.546 -22.862   5.587  1.00  1.13           H  
ATOM   2837 2HB  TYR A 185     -21.234 -24.577   5.769  1.00  1.13           H  
ATOM   2838  HD1 TYR A 185     -22.125 -21.524   7.546  1.00  1.13           H  
ATOM   2839  HD2 TYR A 185     -21.497 -25.684   7.943  1.00  1.13           H  
ATOM   2840  HE1 TYR A 185     -23.283 -21.473   9.647  1.00  1.13           H  
ATOM   2841  HE2 TYR A 185     -22.682 -25.632  10.123  1.00  1.13           H  
ATOM   2842  HH  TYR A 185     -23.357 -24.034  11.890  1.00  1.13           H  
ATOM   2843  N   GLY A 186     -19.029 -22.890   3.814  1.00  1.44           N  
ATOM   2844  CA  GLY A 186     -18.642 -23.200   2.436  1.00  1.44           C  
ATOM   2845  C   GLY A 186     -17.184 -22.870   2.087  1.00  1.44           C  
ATOM   2846  O   GLY A 186     -16.527 -23.626   1.385  1.00  1.44           O  
ATOM   2847  H   GLY A 186     -19.336 -21.945   4.023  1.00  1.44           H  
ATOM   2848 1HA  GLY A 186     -18.831 -24.254   2.245  1.00  1.44           H  
ATOM   2849 2HA  GLY A 186     -19.298 -22.646   1.767  1.00  1.44           H  
ATOM   2850  N   LEU A 187     -16.636 -21.795   2.640  1.00  1.86           N  
ATOM   2851  CA  LEU A 187     -15.259 -21.370   2.297  1.00  1.86           C  
ATOM   2852  C   LEU A 187     -14.248 -22.403   2.766  1.00  1.86           C  
ATOM   2853  O   LEU A 187     -13.333 -22.774   2.034  1.00  1.86           O  
ATOM   2854  CB  LEU A 187     -14.942 -19.984   2.866  1.00  1.86           C  
ATOM   2855  CG  LEU A 187     -13.616 -19.302   2.499  1.00  1.86           C  
ATOM   2856  CD1 LEU A 187     -12.510 -19.813   3.396  1.00  1.86           C  
ATOM   2857  CD2 LEU A 187     -13.304 -19.547   1.041  1.00  1.86           C  
ATOM   2858  H   LEU A 187     -17.209 -21.220   3.267  1.00  1.86           H  
ATOM   2859  HA  LEU A 187     -15.184 -21.303   1.213  1.00  1.86           H  
ATOM   2860 1HB  LEU A 187     -15.738 -19.324   2.565  1.00  1.86           H  
ATOM   2861 2HB  LEU A 187     -14.932 -20.059   3.943  1.00  1.86           H  
ATOM   2862  HG  LEU A 187     -13.702 -18.258   2.672  1.00  1.86           H  
ATOM   2863 1HD1 LEU A 187     -11.582 -19.314   3.149  1.00  1.86           H  
ATOM   2864 2HD1 LEU A 187     -12.761 -19.613   4.440  1.00  1.86           H  
ATOM   2865 3HD1 LEU A 187     -12.386 -20.886   3.261  1.00  1.86           H  
ATOM   2866 1HD2 LEU A 187     -12.366 -19.051   0.787  1.00  1.86           H  
ATOM   2867 2HD2 LEU A 187     -13.204 -20.619   0.870  1.00  1.86           H  
ATOM   2868 3HD2 LEU A 187     -14.101 -19.157   0.417  1.00  1.86           H  
ATOM   2869  N   ASP A 188     -14.418 -22.872   3.990  1.00  2.34           N  
ATOM   2870  CA  ASP A 188     -13.507 -23.840   4.596  1.00  2.34           C  
ATOM   2871  C   ASP A 188     -13.856 -25.301   4.227  1.00  2.34           C  
ATOM   2872  O   ASP A 188     -13.284 -26.238   4.786  1.00  2.34           O  
ATOM   2873  CB  ASP A 188     -13.512 -23.672   6.125  1.00  2.34           C  
ATOM   2874  CG  ASP A 188     -12.816 -22.376   6.622  1.00  2.34           C  
ATOM   2875  OD1 ASP A 188     -11.967 -21.871   5.927  1.00  2.34           O  
ATOM   2876  OD2 ASP A 188     -13.127 -21.929   7.700  1.00  2.34           O  
ATOM   2877  H   ASP A 188     -15.209 -22.535   4.526  1.00  2.34           H  
ATOM   2878  HA  ASP A 188     -12.500 -23.633   4.231  1.00  2.34           H  
ATOM   2879 1HB  ASP A 188     -14.551 -23.645   6.470  1.00  2.34           H  
ATOM   2880 2HB  ASP A 188     -13.037 -24.532   6.590  1.00  2.34           H  
ATOM   2881  N   LYS A 189     -14.822 -25.489   3.323  1.00  2.71           N  
ATOM   2882  CA  LYS A 189     -15.276 -26.804   2.874  1.00  2.71           C  
ATOM   2883  C   LYS A 189     -14.740 -27.117   1.477  1.00  2.71           C  
ATOM   2884  O   LYS A 189     -14.701 -26.251   0.607  1.00  2.71           O  
ATOM   2885  CB  LYS A 189     -16.800 -26.850   2.913  1.00  2.71           C  
ATOM   2886  CG  LYS A 189     -17.493 -28.151   2.518  1.00  2.71           C  
ATOM   2887  CD  LYS A 189     -19.014 -27.977   2.733  1.00  2.71           C  
ATOM   2888  CE  LYS A 189     -19.838 -29.207   2.361  1.00  2.71           C  
ATOM   2889  NZ  LYS A 189     -21.307 -28.978   2.632  1.00  2.71           N  
ATOM   2890  H   LYS A 189     -15.259 -24.688   2.868  1.00  2.71           H  
ATOM   2891  HA  LYS A 189     -14.890 -27.557   3.560  1.00  2.71           H  
ATOM   2892 1HB  LYS A 189     -17.112 -26.641   3.925  1.00  2.71           H  
ATOM   2893 2HB  LYS A 189     -17.197 -26.062   2.282  1.00  2.71           H  
ATOM   2894 1HG  LYS A 189     -17.293 -28.372   1.466  1.00  2.71           H  
ATOM   2895 2HG  LYS A 189     -17.124 -28.971   3.130  1.00  2.71           H  
ATOM   2896 1HD  LYS A 189     -19.202 -27.732   3.782  1.00  2.71           H  
ATOM   2897 2HD  LYS A 189     -19.356 -27.137   2.128  1.00  2.71           H  
ATOM   2898 1HE  LYS A 189     -19.703 -29.424   1.302  1.00  2.71           H  
ATOM   2899 2HE  LYS A 189     -19.500 -30.063   2.944  1.00  2.71           H  
ATOM   2900 1HZ  LYS A 189     -21.853 -29.787   2.386  1.00  2.71           H  
ATOM   2901 2HZ  LYS A 189     -21.449 -28.779   3.616  1.00  2.71           H  
ATOM   2902 3HZ  LYS A 189     -21.637 -28.186   2.095  1.00  2.71           H  
ATOM   2903  N   GLY A 190     -14.334 -28.362   1.240  1.00  2.78           N  
ATOM   2904  CA  GLY A 190     -13.799 -28.765  -0.068  1.00  2.78           C  
ATOM   2905  C   GLY A 190     -14.867 -28.827  -1.172  1.00  2.78           C  
ATOM   2906  O   GLY A 190     -15.217 -29.903  -1.657  1.00  2.78           O  
ATOM   2907  H   GLY A 190     -14.386 -29.044   1.983  1.00  2.78           H  
ATOM   2908 1HA  GLY A 190     -13.016 -28.065  -0.364  1.00  2.78           H  
ATOM   2909 2HA  GLY A 190     -13.324 -29.741   0.027  1.00  2.78           H  
ATOM   2910  N   SER A 191     -15.369 -27.654  -1.555  1.00  2.52           N  
ATOM   2911  CA  SER A 191     -16.430 -27.492  -2.544  1.00  2.52           C  
ATOM   2912  C   SER A 191     -16.008 -26.538  -3.668  1.00  2.52           C  
ATOM   2913  O   SER A 191     -15.797 -25.347  -3.446  1.00  2.52           O  
ATOM   2914  CB  SER A 191     -17.663 -26.956  -1.840  1.00  2.52           C  
ATOM   2915  OG  SER A 191     -18.707 -26.717  -2.736  1.00  2.52           O  
ATOM   2916  H   SER A 191     -15.009 -26.832  -1.076  1.00  2.52           H  
ATOM   2917  HA  SER A 191     -16.653 -28.465  -2.979  1.00  2.52           H  
ATOM   2918 1HB  SER A 191     -17.984 -27.672  -1.085  1.00  2.52           H  
ATOM   2919 2HB  SER A 191     -17.404 -26.032  -1.318  1.00  2.52           H  
ATOM   2920  HG  SER A 191     -18.395 -26.025  -3.333  1.00  2.52           H  
ATOM   2921  N   HIS A 192     -15.858 -27.089  -4.872  1.00  2.04           N  
ATOM   2922  CA  HIS A 192     -15.402 -26.332  -6.043  1.00  2.04           C  
ATOM   2923  C   HIS A 192     -16.515 -25.925  -7.014  1.00  2.04           C  
ATOM   2924  O   HIS A 192     -16.658 -24.749  -7.361  1.00  2.04           O  
ATOM   2925  CB  HIS A 192     -14.358 -27.161  -6.805  1.00  2.04           C  
ATOM   2926  CG  HIS A 192     -13.792 -26.511  -8.047  1.00  2.04           C  
ATOM   2927  ND1 HIS A 192     -13.084 -25.328  -8.025  1.00  2.04           N  
ATOM   2928  CD2 HIS A 192     -13.834 -26.901  -9.345  1.00  2.04           C  
ATOM   2929  CE1 HIS A 192     -12.714 -25.016  -9.258  1.00  2.04           C  
ATOM   2930  NE2 HIS A 192     -13.156 -25.958 -10.078  1.00  2.04           N  
ATOM   2931  H   HIS A 192     -16.055 -28.073  -4.969  1.00  2.04           H  
ATOM   2932  HA  HIS A 192     -14.920 -25.415  -5.706  1.00  2.04           H  
ATOM   2933 1HB  HIS A 192     -13.526 -27.386  -6.137  1.00  2.04           H  
ATOM   2934 2HB  HIS A 192     -14.799 -28.111  -7.099  1.00  2.04           H  
ATOM   2935  HD1 HIS A 192     -12.869 -24.765  -7.221  1.00  2.04           H  
ATOM   2936  HD2 HIS A 192     -14.277 -27.764  -9.843  1.00  2.04           H  
ATOM   2937  HE1 HIS A 192     -12.140 -24.107  -9.453  1.00  2.04           H  
ATOM   2938  N   GLY A 193     -17.312 -26.894  -7.463  1.00  1.55           N  
ATOM   2939  CA  GLY A 193     -18.296 -26.592  -8.496  1.00  1.55           C  
ATOM   2940  C   GLY A 193     -19.519 -25.905  -7.924  1.00  1.55           C  
ATOM   2941  O   GLY A 193     -19.609 -25.699  -6.716  1.00  1.55           O  
ATOM   2942  H   GLY A 193     -17.203 -27.837  -7.127  1.00  1.55           H  
ATOM   2943 1HA  GLY A 193     -17.839 -25.955  -9.254  1.00  1.55           H  
ATOM   2944 2HA  GLY A 193     -18.595 -27.515  -8.991  1.00  1.55           H  
ATOM   2945  N   GLU A 194     -20.468 -25.575  -8.795  1.00  1.16           N  
ATOM   2946  CA  GLU A 194     -21.669 -24.863  -8.381  1.00  1.16           C  
ATOM   2947  C   GLU A 194     -22.486 -25.615  -7.338  1.00  1.16           C  
ATOM   2948  O   GLU A 194     -22.825 -26.790  -7.535  1.00  1.16           O  
ATOM   2949  CB  GLU A 194     -22.560 -24.579  -9.597  1.00  1.16           C  
ATOM   2950  CG  GLU A 194     -23.796 -23.715  -9.307  1.00  1.16           C  
ATOM   2951  CD  GLU A 194     -24.642 -23.443 -10.541  1.00  1.16           C  
ATOM   2952  OE1 GLU A 194     -24.347 -23.992 -11.574  1.00  1.16           O  
ATOM   2953  OE2 GLU A 194     -25.566 -22.670 -10.448  1.00  1.16           O  
ATOM   2954  H   GLU A 194     -20.337 -25.788  -9.773  1.00  1.16           H  
ATOM   2955  HA  GLU A 194     -21.361 -23.912  -7.958  1.00  1.16           H  
ATOM   2956 1HB  GLU A 194     -21.973 -24.069 -10.363  1.00  1.16           H  
ATOM   2957 2HB  GLU A 194     -22.904 -25.522 -10.021  1.00  1.16           H  
ATOM   2958 1HG  GLU A 194     -24.418 -24.212  -8.561  1.00  1.16           H  
ATOM   2959 2HG  GLU A 194     -23.458 -22.772  -8.885  1.00  1.16           H  
ATOM   2960  N   ARG A 195     -22.845 -24.910  -6.265  1.00  0.90           N  
ATOM   2961  CA  ARG A 195     -23.691 -25.467  -5.216  1.00  0.90           C  
ATOM   2962  C   ARG A 195     -24.743 -24.456  -4.759  1.00  0.90           C  
ATOM   2963  O   ARG A 195     -24.433 -23.283  -4.540  1.00  0.90           O  
ATOM   2964  CB  ARG A 195     -22.856 -25.888  -4.006  1.00  0.90           C  
ATOM   2965  CG  ARG A 195     -21.857 -27.034  -4.252  1.00  0.90           C  
ATOM   2966  CD  ARG A 195     -22.556 -28.313  -4.461  1.00  0.90           C  
ATOM   2967  NE  ARG A 195     -21.659 -29.445  -4.615  1.00  0.90           N  
ATOM   2968  CZ  ARG A 195     -21.110 -29.853  -5.781  1.00  0.90           C  
ATOM   2969  NH1 ARG A 195     -21.359 -29.220  -6.913  1.00  0.90           N  
ATOM   2970  NH2 ARG A 195     -20.313 -30.913  -5.787  1.00  0.90           N  
ATOM   2971  H   ARG A 195     -22.461 -23.972  -6.168  1.00  0.90           H  
ATOM   2972  HA  ARG A 195     -24.196 -26.344  -5.614  1.00  0.90           H  
ATOM   2973 1HB  ARG A 195     -22.285 -25.031  -3.647  1.00  0.90           H  
ATOM   2974 2HB  ARG A 195     -23.523 -26.196  -3.202  1.00  0.90           H  
ATOM   2975 1HG  ARG A 195     -21.235 -26.827  -5.113  1.00  0.90           H  
ATOM   2976 2HG  ARG A 195     -21.223 -27.143  -3.375  1.00  0.90           H  
ATOM   2977 1HD  ARG A 195     -23.181 -28.502  -3.606  1.00  0.90           H  
ATOM   2978 2HD  ARG A 195     -23.170 -28.240  -5.357  1.00  0.90           H  
ATOM   2979  HE  ARG A 195     -21.428 -29.971  -3.785  1.00  0.90           H  
ATOM   2980 1HH1 ARG A 195     -21.974 -28.389  -6.943  1.00  0.90           H  
ATOM   2981 2HH1 ARG A 195     -20.944 -29.545  -7.768  1.00  0.90           H  
ATOM   2982 1HH2 ARG A 195     -20.122 -31.406  -4.925  1.00  0.90           H  
ATOM   2983 2HH2 ARG A 195     -19.903 -31.230  -6.652  1.00  0.90           H  
ATOM   2984  N   HIS A 196     -25.983 -24.915  -4.577  1.00  0.75           N  
ATOM   2985  CA  HIS A 196     -27.047 -24.048  -4.062  1.00  0.75           C  
ATOM   2986  C   HIS A 196     -27.283 -24.356  -2.589  1.00  0.75           C  
ATOM   2987  O   HIS A 196     -27.545 -25.509  -2.200  1.00  0.75           O  
ATOM   2988  CB  HIS A 196     -28.340 -24.181  -4.855  1.00  0.75           C  
ATOM   2989  CG  HIS A 196     -28.178 -23.847  -6.316  1.00  0.75           C  
ATOM   2990  ND1 HIS A 196     -27.844 -22.580  -6.772  1.00  0.75           N  
ATOM   2991  CD2 HIS A 196     -28.320 -24.619  -7.420  1.00  0.75           C  
ATOM   2992  CE1 HIS A 196     -27.772 -22.604  -8.097  1.00  0.75           C  
ATOM   2993  NE2 HIS A 196     -28.058 -23.823  -8.510  1.00  0.75           N  
ATOM   2994  H   HIS A 196     -26.197 -25.885  -4.802  1.00  0.75           H  
ATOM   2995  HA  HIS A 196     -26.737 -23.006  -4.126  1.00  0.75           H  
ATOM   2996 1HB  HIS A 196     -28.707 -25.198  -4.776  1.00  0.75           H  
ATOM   2997 2HB  HIS A 196     -29.096 -23.524  -4.430  1.00  0.75           H  
ATOM   2998  HD2 HIS A 196     -28.590 -25.677  -7.435  1.00  0.75           H  
ATOM   2999  HE1 HIS A 196     -27.517 -21.760  -8.742  1.00  0.75           H  
ATOM   3000  HE2 HIS A 196     -28.074 -24.120  -9.478  1.00  0.75           H  
ATOM   3001  N   VAL A 197     -27.127 -23.324  -1.772  1.00  0.67           N  
ATOM   3002  CA  VAL A 197     -27.222 -23.464  -0.337  1.00  0.67           C  
ATOM   3003  C   VAL A 197     -28.302 -22.606   0.282  1.00  0.67           C  
ATOM   3004  O   VAL A 197     -28.416 -21.409  -0.006  1.00  0.67           O  
ATOM   3005  CB  VAL A 197     -25.872 -23.099   0.310  1.00  0.67           C  
ATOM   3006  CG1 VAL A 197     -25.961 -23.206   1.848  1.00  0.67           C  
ATOM   3007  CG2 VAL A 197     -24.796 -24.036  -0.248  1.00  0.67           C  
ATOM   3008  H   VAL A 197     -26.927 -22.406  -2.165  1.00  0.67           H  
ATOM   3009  HA  VAL A 197     -27.439 -24.502  -0.119  1.00  0.67           H  
ATOM   3010  HB  VAL A 197     -25.618 -22.065   0.067  1.00  0.67           H  
ATOM   3011 1HG1 VAL A 197     -25.002 -22.944   2.287  1.00  0.67           H  
ATOM   3012 2HG1 VAL A 197     -26.718 -22.528   2.224  1.00  0.67           H  
ATOM   3013 3HG1 VAL A 197     -26.222 -24.228   2.129  1.00  0.67           H  
ATOM   3014 1HG2 VAL A 197     -23.841 -23.789   0.198  1.00  0.67           H  
ATOM   3015 2HG2 VAL A 197     -25.050 -25.059  -0.014  1.00  0.67           H  
ATOM   3016 3HG2 VAL A 197     -24.726 -23.924  -1.331  1.00  0.67           H  
ATOM   3017  N   LEU A 198     -29.104 -23.212   1.141  1.00  0.65           N  
ATOM   3018  CA  LEU A 198     -30.085 -22.409   1.834  1.00  0.65           C  
ATOM   3019  C   LEU A 198     -29.555 -22.093   3.193  1.00  0.65           C  
ATOM   3020  O   LEU A 198     -28.949 -22.954   3.833  1.00  0.65           O  
ATOM   3021  CB  LEU A 198     -31.397 -23.116   2.021  1.00  0.65           C  
ATOM   3022  CG  LEU A 198     -32.032 -23.534   0.873  1.00  0.65           C  
ATOM   3023  CD1 LEU A 198     -33.220 -24.160   1.224  1.00  0.65           C  
ATOM   3024  CD2 LEU A 198     -32.299 -22.444   0.086  1.00  0.65           C  
ATOM   3025  H   LEU A 198     -28.984 -24.211   1.328  1.00  0.65           H  
ATOM   3026  HA  LEU A 198     -30.246 -21.477   1.297  1.00  0.65           H  
ATOM   3027 1HB  LEU A 198     -31.226 -23.966   2.636  1.00  0.65           H  
ATOM   3028 2HB  LEU A 198     -32.072 -22.434   2.539  1.00  0.65           H  
ATOM   3029  HG  LEU A 198     -31.419 -24.211   0.356  1.00  0.65           H  
ATOM   3030 1HD1 LEU A 198     -33.717 -24.456   0.341  1.00  0.65           H  
ATOM   3031 2HD1 LEU A 198     -33.026 -25.022   1.857  1.00  0.65           H  
ATOM   3032 3HD1 LEU A 198     -33.825 -23.442   1.741  1.00  0.65           H  
ATOM   3033 1HD2 LEU A 198     -32.815 -22.756  -0.812  1.00  0.65           H  
ATOM   3034 2HD2 LEU A 198     -32.930 -21.757   0.651  1.00  0.65           H  
ATOM   3035 3HD2 LEU A 198     -31.360 -21.958  -0.175  1.00  0.65           H  
ATOM   3036  N   ILE A 199     -29.790 -20.878   3.634  1.00  0.65           N  
ATOM   3037  CA  ILE A 199     -29.378 -20.486   4.956  1.00  0.65           C  
ATOM   3038  C   ILE A 199     -30.578 -19.999   5.733  1.00  0.65           C  
ATOM   3039  O   ILE A 199     -31.301 -19.111   5.281  1.00  0.65           O  
ATOM   3040  CB  ILE A 199     -28.294 -19.405   4.898  1.00  0.65           C  
ATOM   3041  CG1 ILE A 199     -27.101 -19.939   4.113  1.00  0.65           C  
ATOM   3042  CG2 ILE A 199     -27.876 -19.045   6.308  1.00  0.65           C  
ATOM   3043  CD1 ILE A 199     -26.057 -18.988   3.887  1.00  0.65           C  
ATOM   3044  H   ILE A 199     -30.257 -20.208   3.025  1.00  0.65           H  
ATOM   3045  HA  ILE A 199     -28.971 -21.351   5.473  1.00  0.65           H  
ATOM   3046  HB  ILE A 199     -28.673 -18.523   4.377  1.00  0.65           H  
ATOM   3047 1HG1 ILE A 199     -26.680 -20.756   4.623  1.00  0.65           H  
ATOM   3048 2HG1 ILE A 199     -27.441 -20.269   3.136  1.00  0.65           H  
ATOM   3049 1HG2 ILE A 199     -27.097 -18.293   6.284  1.00  0.65           H  
ATOM   3050 2HG2 ILE A 199     -28.731 -18.662   6.867  1.00  0.65           H  
ATOM   3051 3HG2 ILE A 199     -27.501 -19.946   6.790  1.00  0.65           H  
ATOM   3052 1HD1 ILE A 199     -25.285 -19.474   3.323  1.00  0.65           H  
ATOM   3053 2HD1 ILE A 199     -26.434 -18.145   3.340  1.00  0.65           H  
ATOM   3054 3HD1 ILE A 199     -25.664 -18.653   4.824  1.00  0.65           H  
ATOM   3055  N   PHE A 200     -30.800 -20.590   6.899  1.00  0.67           N  
ATOM   3056  CA  PHE A 200     -31.940 -20.209   7.725  1.00  0.67           C  
ATOM   3057  C   PHE A 200     -31.468 -19.592   9.027  1.00  0.67           C  
ATOM   3058  O   PHE A 200     -31.077 -20.305   9.952  1.00  0.67           O  
ATOM   3059  CB  PHE A 200     -32.770 -21.438   8.028  1.00  0.67           C  
ATOM   3060  CG  PHE A 200     -33.293 -22.069   6.826  1.00  0.67           C  
ATOM   3061  CD1 PHE A 200     -32.542 -22.988   6.135  1.00  0.67           C  
ATOM   3062  CD2 PHE A 200     -34.512 -21.776   6.354  1.00  0.67           C  
ATOM   3063  CE1 PHE A 200     -33.060 -23.564   5.005  1.00  0.67           C  
ATOM   3064  CE2 PHE A 200     -34.949 -22.377   5.229  1.00  0.67           C  
ATOM   3065  CZ  PHE A 200     -34.232 -23.244   4.586  1.00  0.67           C  
ATOM   3066  H   PHE A 200     -30.158 -21.326   7.204  1.00  0.67           H  
ATOM   3067  HA  PHE A 200     -32.543 -19.475   7.189  1.00  0.67           H  
ATOM   3068 1HB  PHE A 200     -32.161 -22.167   8.566  1.00  0.67           H  
ATOM   3069 2HB  PHE A 200     -33.605 -21.171   8.663  1.00  0.67           H  
ATOM   3070  HD1 PHE A 200     -31.538 -23.249   6.496  1.00  0.67           H  
ATOM   3071  HD2 PHE A 200     -35.137 -21.066   6.871  1.00  0.67           H  
ATOM   3072  HE1 PHE A 200     -32.532 -24.276   4.440  1.00  0.67           H  
ATOM   3073  HE2 PHE A 200     -35.873 -22.180   4.842  1.00  0.67           H  
ATOM   3074  HZ  PHE A 200     -34.624 -23.691   3.711  1.00  0.67           H  
ATOM   3075  N   ASP A 201     -31.447 -18.262   9.081  1.00  0.71           N  
ATOM   3076  CA  ASP A 201     -30.917 -17.554  10.235  1.00  0.71           C  
ATOM   3077  C   ASP A 201     -31.996 -17.148  11.242  1.00  0.71           C  
ATOM   3078  O   ASP A 201     -32.700 -16.165  11.009  1.00  0.71           O  
ATOM   3079  CB  ASP A 201     -30.093 -16.352   9.772  1.00  0.71           C  
ATOM   3080  CG  ASP A 201     -29.339 -15.628  10.883  1.00  0.71           C  
ATOM   3081  OD1 ASP A 201     -29.690 -15.772  12.021  1.00  0.71           O  
ATOM   3082  OD2 ASP A 201     -28.355 -15.005  10.579  1.00  0.71           O  
ATOM   3083  H   ASP A 201     -31.789 -17.712   8.298  1.00  0.71           H  
ATOM   3084  HA  ASP A 201     -30.245 -18.209  10.725  1.00  0.71           H  
ATOM   3085 1HB  ASP A 201     -29.371 -16.680   9.024  1.00  0.71           H  
ATOM   3086 2HB  ASP A 201     -30.746 -15.654   9.285  1.00  0.71           H  
ATOM   3087  N   LEU A 202     -32.199 -17.941  12.305  1.00  0.74           N  
ATOM   3088  CA  LEU A 202     -33.262 -17.636  13.278  1.00  0.74           C  
ATOM   3089  C   LEU A 202     -32.577 -17.341  14.612  1.00  0.74           C  
ATOM   3090  O   LEU A 202     -32.059 -18.252  15.269  1.00  0.74           O  
ATOM   3091  CB  LEU A 202     -34.236 -18.831  13.433  1.00  0.74           C  
ATOM   3092  CG  LEU A 202     -35.487 -18.691  14.339  1.00  0.74           C  
ATOM   3093  CD1 LEU A 202     -36.451 -17.677  13.775  1.00  0.74           C  
ATOM   3094  CD2 LEU A 202     -36.121 -20.065  14.471  1.00  0.74           C  
ATOM   3095  H   LEU A 202     -31.551 -18.718  12.450  1.00  0.74           H  
ATOM   3096  HA  LEU A 202     -33.810 -16.747  12.972  1.00  0.74           H  
ATOM   3097 1HB  LEU A 202     -34.561 -19.150  12.453  1.00  0.74           H  
ATOM   3098 2HB  LEU A 202     -33.680 -19.631  13.870  1.00  0.74           H  
ATOM   3099  HG  LEU A 202     -35.204 -18.320  15.291  1.00  0.74           H  
ATOM   3100 1HD1 LEU A 202     -37.314 -17.587  14.427  1.00  0.74           H  
ATOM   3101 2HD1 LEU A 202     -35.950 -16.706  13.699  1.00  0.74           H  
ATOM   3102 3HD1 LEU A 202     -36.780 -18.000  12.803  1.00  0.74           H  
ATOM   3103 1HD2 LEU A 202     -36.992 -20.016  15.106  1.00  0.74           H  
ATOM   3104 2HD2 LEU A 202     -36.413 -20.427  13.486  1.00  0.74           H  
ATOM   3105 3HD2 LEU A 202     -35.396 -20.749  14.907  1.00  0.74           H  
ATOM   3106  N   GLY A 203     -32.540 -16.079  14.998  1.00  0.78           N  
ATOM   3107  CA  GLY A 203     -31.817 -15.705  16.205  1.00  0.78           C  
ATOM   3108  C   GLY A 203     -32.786 -15.382  17.316  1.00  0.78           C  
ATOM   3109  O   GLY A 203     -33.947 -15.805  17.278  1.00  0.78           O  
ATOM   3110  H   GLY A 203     -33.009 -15.365  14.432  1.00  0.78           H  
ATOM   3111 1HA  GLY A 203     -31.152 -16.515  16.508  1.00  0.78           H  
ATOM   3112 2HA  GLY A 203     -31.191 -14.838  15.996  1.00  0.78           H  
ATOM   3113  N   GLY A 204     -32.327 -14.627  18.306  1.00  0.80           N  
ATOM   3114  CA  GLY A 204     -33.215 -14.209  19.371  1.00  0.80           C  
ATOM   3115  C   GLY A 204     -34.269 -13.275  18.785  1.00  0.80           C  
ATOM   3116  O   GLY A 204     -35.462 -13.512  18.863  1.00  0.80           O  
ATOM   3117  H   GLY A 204     -31.364 -14.326  18.311  1.00  0.80           H  
ATOM   3118 1HA  GLY A 204     -33.684 -15.077  19.826  1.00  0.80           H  
ATOM   3119 2HA  GLY A 204     -32.652 -13.699  20.149  1.00  0.80           H  
ATOM   3120  N   GLY A 205     -33.822 -12.207  18.167  1.00  0.80           N  
ATOM   3121  CA  GLY A 205     -34.749 -11.224  17.637  1.00  0.80           C  
ATOM   3122  C   GLY A 205     -35.518 -11.615  16.378  1.00  0.80           C  
ATOM   3123  O   GLY A 205     -36.742 -11.537  16.347  1.00  0.80           O  
ATOM   3124  H   GLY A 205     -32.829 -12.054  18.101  1.00  0.80           H  
ATOM   3125 1HA  GLY A 205     -35.465 -10.967  18.418  1.00  0.80           H  
ATOM   3126 2HA  GLY A 205     -34.205 -10.316  17.435  1.00  0.80           H  
ATOM   3127  N   THR A 206     -34.784 -11.944  15.310  1.00  0.78           N  
ATOM   3128  CA  THR A 206     -35.375 -12.038  13.971  1.00  0.78           C  
ATOM   3129  C   THR A 206     -35.063 -13.297  13.132  1.00  0.78           C  
ATOM   3130  O   THR A 206     -34.144 -14.060  13.451  1.00  0.78           O  
ATOM   3131  CB  THR A 206     -34.887 -10.833  13.175  1.00  0.78           C  
ATOM   3132  OG1 THR A 206     -33.450 -10.940  12.981  1.00  0.78           O  
ATOM   3133  CG2 THR A 206     -35.150  -9.509  13.920  1.00  0.78           C  
ATOM   3134  H   THR A 206     -33.792 -12.063  15.418  1.00  0.78           H  
ATOM   3135  HA  THR A 206     -36.461 -11.981  14.079  1.00  0.78           H  
ATOM   3136  HB  THR A 206     -35.407 -10.842  12.249  1.00  0.78           H  
ATOM   3137  HG1 THR A 206     -33.027 -11.089  13.840  1.00  0.78           H  
ATOM   3138 1HG2 THR A 206     -34.803  -8.678  13.308  1.00  0.78           H  
ATOM   3139 2HG2 THR A 206     -36.196  -9.399  14.109  1.00  0.78           H  
ATOM   3140 3HG2 THR A 206     -34.618  -9.494  14.864  1.00  0.78           H  
ATOM   3141  N   PHE A 207     -35.776 -13.436  11.980  1.00  0.75           N  
ATOM   3142  CA  PHE A 207     -35.591 -14.551  11.021  1.00  0.75           C  
ATOM   3143  C   PHE A 207     -35.247 -14.117   9.574  1.00  0.75           C  
ATOM   3144  O   PHE A 207     -35.961 -13.318   8.957  1.00  0.75           O  
ATOM   3145  CB  PHE A 207     -36.857 -15.393  10.960  1.00  0.75           C  
ATOM   3146  CG  PHE A 207     -36.776 -16.664  10.168  1.00  0.75           C  
ATOM   3147  CD1 PHE A 207     -35.695 -17.509  10.300  1.00  0.75           C  
ATOM   3148  CD2 PHE A 207     -37.791 -17.037   9.347  1.00  0.75           C  
ATOM   3149  CE1 PHE A 207     -35.631 -18.705   9.643  1.00  0.75           C  
ATOM   3150  CE2 PHE A 207     -37.743 -18.231   8.675  1.00  0.75           C  
ATOM   3151  CZ  PHE A 207     -36.665 -19.076   8.832  1.00  0.75           C  
ATOM   3152  H   PHE A 207     -36.546 -12.789  11.812  1.00  0.75           H  
ATOM   3153  HA  PHE A 207     -34.788 -15.171  11.393  1.00  0.75           H  
ATOM   3154 1HB  PHE A 207     -37.153 -15.647  11.950  1.00  0.75           H  
ATOM   3155 2HB  PHE A 207     -37.656 -14.785  10.538  1.00  0.75           H  
ATOM   3156  HD1 PHE A 207     -34.897 -17.212  10.953  1.00  0.75           H  
ATOM   3157  HD2 PHE A 207     -38.641 -16.380   9.242  1.00  0.75           H  
ATOM   3158  HE1 PHE A 207     -34.767 -19.352   9.777  1.00  0.75           H  
ATOM   3159  HE2 PHE A 207     -38.561 -18.521   8.022  1.00  0.75           H  
ATOM   3160  HZ  PHE A 207     -36.645 -20.028   8.300  1.00  0.75           H  
ATOM   3161  N   ASP A 208     -34.143 -14.658   9.032  1.00  0.72           N  
ATOM   3162  CA  ASP A 208     -33.662 -14.388   7.653  1.00  0.72           C  
ATOM   3163  C   ASP A 208     -33.335 -15.644   6.853  1.00  0.72           C  
ATOM   3164  O   ASP A 208     -32.431 -16.405   7.207  1.00  0.72           O  
ATOM   3165  CB  ASP A 208     -32.434 -13.462   7.648  1.00  0.72           C  
ATOM   3166  CG  ASP A 208     -31.754 -13.141   6.227  1.00  0.72           C  
ATOM   3167  OD1 ASP A 208     -31.325 -12.004   6.024  1.00  0.72           O  
ATOM   3168  OD2 ASP A 208     -31.588 -14.062   5.443  1.00  0.72           O  
ATOM   3169  H   ASP A 208     -33.595 -15.285   9.623  1.00  0.72           H  
ATOM   3170  HA  ASP A 208     -34.462 -13.874   7.117  1.00  0.72           H  
ATOM   3171 1HB  ASP A 208     -32.750 -12.540   8.037  1.00  0.72           H  
ATOM   3172 2HB  ASP A 208     -31.673 -13.849   8.319  1.00  0.72           H  
ATOM   3173  N   VAL A 209     -34.114 -15.887   5.798  1.00  0.69           N  
ATOM   3174  CA  VAL A 209     -33.880 -17.041   4.955  1.00  0.69           C  
ATOM   3175  C   VAL A 209     -33.315 -16.585   3.631  1.00  0.69           C  
ATOM   3176  O   VAL A 209     -33.875 -15.716   2.957  1.00  0.69           O  
ATOM   3177  CB  VAL A 209     -35.151 -17.841   4.671  1.00  0.69           C  
ATOM   3178  CG1 VAL A 209     -34.824 -19.039   3.771  1.00  0.69           C  
ATOM   3179  CG2 VAL A 209     -35.712 -18.242   5.926  1.00  0.69           C  
ATOM   3180  H   VAL A 209     -34.839 -15.222   5.544  1.00  0.69           H  
ATOM   3181  HA  VAL A 209     -33.167 -17.692   5.444  1.00  0.69           H  
ATOM   3182  HB  VAL A 209     -35.871 -17.217   4.135  1.00  0.69           H  
ATOM   3183 1HG1 VAL A 209     -35.712 -19.598   3.580  1.00  0.69           H  
ATOM   3184 2HG1 VAL A 209     -34.412 -18.690   2.826  1.00  0.69           H  
ATOM   3185 3HG1 VAL A 209     -34.094 -19.674   4.271  1.00  0.69           H  
ATOM   3186 1HG2 VAL A 209     -36.619 -18.803   5.756  1.00  0.69           H  
ATOM   3187 2HG2 VAL A 209     -34.988 -18.850   6.449  1.00  0.69           H  
ATOM   3188 3HG2 VAL A 209     -35.936 -17.351   6.512  1.00  0.69           H  
ATOM   3189  N   SER A 210     -32.187 -17.157   3.257  1.00  0.69           N  
ATOM   3190  CA  SER A 210     -31.598 -16.774   1.995  1.00  0.69           C  
ATOM   3191  C   SER A 210     -31.134 -17.956   1.174  1.00  0.69           C  
ATOM   3192  O   SER A 210     -30.740 -19.003   1.696  1.00  0.69           O  
ATOM   3193  CB  SER A 210     -30.457 -15.805   2.207  1.00  0.69           C  
ATOM   3194  OG  SER A 210     -30.894 -14.559   2.753  1.00  0.69           O  
ATOM   3195  H   SER A 210     -31.757 -17.851   3.869  1.00  0.69           H  
ATOM   3196  HA  SER A 210     -32.358 -16.264   1.409  1.00  0.69           H  
ATOM   3197 1HB  SER A 210     -29.733 -16.259   2.863  1.00  0.69           H  
ATOM   3198 2HB  SER A 210     -29.972 -15.622   1.252  1.00  0.69           H  
ATOM   3199  HG  SER A 210     -31.079 -14.661   3.727  1.00  0.69           H  
ATOM   3200  N   ILE A 211     -31.163 -17.768  -0.133  1.00  0.71           N  
ATOM   3201  CA  ILE A 211     -30.650 -18.757  -1.058  1.00  0.71           C  
ATOM   3202  C   ILE A 211     -29.406 -18.215  -1.684  1.00  0.71           C  
ATOM   3203  O   ILE A 211     -29.443 -17.146  -2.303  1.00  0.71           O  
ATOM   3204  CB  ILE A 211     -31.631 -19.054  -2.183  1.00  0.71           C  
ATOM   3205  CG1 ILE A 211     -32.886 -19.536  -1.631  1.00  0.71           C  
ATOM   3206  CG2 ILE A 211     -31.039 -20.066  -3.136  1.00  0.71           C  
ATOM   3207  CD1 ILE A 211     -33.947 -19.715  -2.585  1.00  0.71           C  
ATOM   3208  H   ILE A 211     -31.533 -16.886  -0.485  1.00  0.71           H  
ATOM   3209  HA  ILE A 211     -30.405 -19.673  -0.523  1.00  0.71           H  
ATOM   3210  HB  ILE A 211     -31.845 -18.131  -2.724  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 211     -32.715 -20.416  -1.220  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 211     -33.216 -18.846  -0.863  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 211     -31.750 -20.243  -3.930  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 211     -30.111 -19.682  -3.560  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 211     -30.835 -20.998  -2.604  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 211     -34.807 -20.092  -2.055  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 211     -34.182 -18.781  -3.032  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 211     -33.645 -20.428  -3.354  1.00  0.71           H  
ATOM   3219  N   LEU A 212     -28.301 -18.908  -1.465  1.00  0.76           N  
ATOM   3220  CA  LEU A 212     -27.009 -18.507  -1.988  1.00  0.76           C  
ATOM   3221  C   LEU A 212     -26.449 -19.516  -2.964  1.00  0.76           C  
ATOM   3222  O   LEU A 212     -26.655 -20.724  -2.826  1.00  0.76           O  
ATOM   3223  CB  LEU A 212     -26.001 -18.291  -0.852  1.00  0.76           C  
ATOM   3224  CG  LEU A 212     -26.034 -16.912  -0.158  1.00  0.76           C  
ATOM   3225  CD1 LEU A 212     -27.297 -16.745   0.666  1.00  0.76           C  
ATOM   3226  CD2 LEU A 212     -24.864 -16.763   0.702  1.00  0.76           C  
ATOM   3227  H   LEU A 212     -28.358 -19.772  -0.924  1.00  0.76           H  
ATOM   3228  HA  LEU A 212     -27.133 -17.568  -2.519  1.00  0.76           H  
ATOM   3229 1HB  LEU A 212     -26.177 -19.052  -0.087  1.00  0.76           H  
ATOM   3230 2HB  LEU A 212     -24.998 -18.436  -1.257  1.00  0.76           H  
ATOM   3231  HG  LEU A 212     -25.990 -16.159  -0.893  1.00  0.76           H  
ATOM   3232 1HD1 LEU A 212     -27.290 -15.782   1.135  1.00  0.76           H  
ATOM   3233 2HD1 LEU A 212     -28.146 -16.806   0.051  1.00  0.76           H  
ATOM   3234 3HD1 LEU A 212     -27.348 -17.513   1.421  1.00  0.76           H  
ATOM   3235 1HD2 LEU A 212     -24.895 -15.787   1.165  1.00  0.76           H  
ATOM   3236 2HD2 LEU A 212     -24.903 -17.517   1.458  1.00  0.76           H  
ATOM   3237 3HD2 LEU A 212     -23.950 -16.866   0.114  1.00  0.76           H  
ATOM   3238  N   THR A 213     -25.705 -19.029  -3.934  1.00  0.82           N  
ATOM   3239  CA  THR A 213     -25.017 -19.926  -4.839  1.00  0.82           C  
ATOM   3240  C   THR A 213     -23.525 -19.778  -4.622  1.00  0.82           C  
ATOM   3241  O   THR A 213     -23.001 -18.662  -4.512  1.00  0.82           O  
ATOM   3242  CB  THR A 213     -25.387 -19.676  -6.310  1.00  0.82           C  
ATOM   3243  OG1 THR A 213     -26.800 -19.883  -6.497  1.00  0.82           O  
ATOM   3244  CG2 THR A 213     -24.618 -20.642  -7.219  1.00  0.82           C  
ATOM   3245  H   THR A 213     -25.596 -18.019  -4.022  1.00  0.82           H  
ATOM   3246  HA  THR A 213     -25.289 -20.951  -4.602  1.00  0.82           H  
ATOM   3247  HB  THR A 213     -25.139 -18.654  -6.571  1.00  0.82           H  
ATOM   3248  HG1 THR A 213     -27.024 -20.840  -6.425  1.00  0.82           H  
ATOM   3249 1HG2 THR A 213     -24.892 -20.465  -8.258  1.00  0.82           H  
ATOM   3250 2HG2 THR A 213     -23.547 -20.496  -7.103  1.00  0.82           H  
ATOM   3251 3HG2 THR A 213     -24.873 -21.671  -6.950  1.00  0.82           H  
ATOM   3252  N   ILE A 214     -22.845 -20.910  -4.511  1.00  0.90           N  
ATOM   3253  CA  ILE A 214     -21.408 -20.898  -4.327  1.00  0.90           C  
ATOM   3254  C   ILE A 214     -20.757 -21.499  -5.566  1.00  0.90           C  
ATOM   3255  O   ILE A 214     -21.160 -22.567  -6.022  1.00  0.90           O  
ATOM   3256  CB  ILE A 214     -20.982 -21.678  -3.078  1.00  0.90           C  
ATOM   3257  CG1 ILE A 214     -21.657 -21.094  -1.845  1.00  0.90           C  
ATOM   3258  CG2 ILE A 214     -19.450 -21.578  -2.925  1.00  0.90           C  
ATOM   3259  CD1 ILE A 214     -21.456 -21.928  -0.599  1.00  0.90           C  
ATOM   3260  H   ILE A 214     -23.347 -21.794  -4.571  1.00  0.90           H  
ATOM   3261  HA  ILE A 214     -21.076 -19.877  -4.212  1.00  0.90           H  
ATOM   3262  HB  ILE A 214     -21.280 -22.720  -3.169  1.00  0.90           H  
ATOM   3263 1HG1 ILE A 214     -21.281 -20.106  -1.696  1.00  0.90           H  
ATOM   3264 2HG1 ILE A 214     -22.730 -21.024  -2.027  1.00  0.90           H  
ATOM   3265 1HG2 ILE A 214     -19.132 -22.121  -2.037  1.00  0.90           H  
ATOM   3266 2HG2 ILE A 214     -18.965 -22.007  -3.800  1.00  0.90           H  
ATOM   3267 3HG2 ILE A 214     -19.163 -20.523  -2.831  1.00  0.90           H  
ATOM   3268 1HD1 ILE A 214     -21.965 -21.464   0.243  1.00  0.90           H  
ATOM   3269 2HD1 ILE A 214     -21.862 -22.921  -0.766  1.00  0.90           H  
ATOM   3270 3HD1 ILE A 214     -20.397 -22.010  -0.386  1.00  0.90           H  
ATOM   3271  N   ASP A 215     -19.786 -20.793  -6.146  1.00  0.96           N  
ATOM   3272  CA  ASP A 215     -19.100 -21.266  -7.360  1.00  0.96           C  
ATOM   3273  C   ASP A 215     -17.626 -20.860  -7.399  1.00  0.96           C  
ATOM   3274  O   ASP A 215     -17.332 -19.674  -7.522  1.00  0.96           O  
ATOM   3275  CB  ASP A 215     -19.819 -20.714  -8.610  1.00  0.96           C  
ATOM   3276  CG  ASP A 215     -19.248 -21.193  -9.988  1.00  0.96           C  
ATOM   3277  OD1 ASP A 215     -18.239 -21.855 -10.022  1.00  0.96           O  
ATOM   3278  OD2 ASP A 215     -19.846 -20.860 -10.988  1.00  0.96           O  
ATOM   3279  H   ASP A 215     -19.540 -19.891  -5.731  1.00  0.96           H  
ATOM   3280  HA  ASP A 215     -19.148 -22.358  -7.380  1.00  0.96           H  
ATOM   3281 1HB  ASP A 215     -20.873 -21.000  -8.565  1.00  0.96           H  
ATOM   3282 2HB  ASP A 215     -19.783 -19.623  -8.584  1.00  0.96           H  
ATOM   3283  N   ASP A 216     -16.705 -21.816  -7.205  1.00  0.99           N  
ATOM   3284  CA  ASP A 216     -15.265 -21.553  -7.217  1.00  0.99           C  
ATOM   3285  C   ASP A 216     -14.831 -20.403  -6.311  1.00  0.99           C  
ATOM   3286  O   ASP A 216     -14.061 -19.537  -6.720  1.00  0.99           O  
ATOM   3287  CB  ASP A 216     -14.809 -21.283  -8.655  1.00  0.99           C  
ATOM   3288  CG  ASP A 216     -13.287 -21.380  -8.853  1.00  0.99           C  
ATOM   3289  OD1 ASP A 216     -12.645 -22.061  -8.081  1.00  0.99           O  
ATOM   3290  OD2 ASP A 216     -12.784 -20.788  -9.784  1.00  0.99           O  
ATOM   3291  H   ASP A 216     -16.988 -22.793  -7.116  1.00  0.99           H  
ATOM   3292  HA  ASP A 216     -14.767 -22.462  -6.874  1.00  0.99           H  
ATOM   3293 1HB  ASP A 216     -15.299 -21.999  -9.326  1.00  0.99           H  
ATOM   3294 2HB  ASP A 216     -15.139 -20.286  -8.955  1.00  0.99           H  
ATOM   3295  N   GLY A 217     -15.323 -20.393  -5.076  1.00  0.98           N  
ATOM   3296  CA  GLY A 217     -14.957 -19.352  -4.122  1.00  0.98           C  
ATOM   3297  C   GLY A 217     -15.870 -18.125  -4.172  1.00  0.98           C  
ATOM   3298  O   GLY A 217     -15.774 -17.249  -3.310  1.00  0.98           O  
ATOM   3299  H   GLY A 217     -15.951 -21.131  -4.795  1.00  0.98           H  
ATOM   3300 1HA  GLY A 217     -14.971 -19.769  -3.116  1.00  0.98           H  
ATOM   3301 2HA  GLY A 217     -13.930 -19.042  -4.314  1.00  0.98           H  
ATOM   3302  N   ILE A 218     -16.776 -18.056  -5.143  1.00  0.94           N  
ATOM   3303  CA  ILE A 218     -17.650 -16.900  -5.218  1.00  0.94           C  
ATOM   3304  C   ILE A 218     -18.969 -17.199  -4.536  1.00  0.94           C  
ATOM   3305  O   ILE A 218     -19.631 -18.186  -4.856  1.00  0.94           O  
ATOM   3306  CB  ILE A 218     -17.950 -16.507  -6.668  1.00  0.94           C  
ATOM   3307  CG1 ILE A 218     -16.639 -16.199  -7.412  1.00  0.94           C  
ATOM   3308  CG2 ILE A 218     -18.890 -15.283  -6.662  1.00  0.94           C  
ATOM   3309  CD1 ILE A 218     -16.815 -16.046  -8.889  1.00  0.94           C  
ATOM   3310  H   ILE A 218     -16.832 -18.768  -5.867  1.00  0.94           H  
ATOM   3311  HA  ILE A 218     -17.180 -16.060  -4.710  1.00  0.94           H  
ATOM   3312  HB  ILE A 218     -18.428 -17.338  -7.187  1.00  0.94           H  
ATOM   3313 1HG1 ILE A 218     -16.210 -15.311  -7.035  1.00  0.94           H  
ATOM   3314 2HG1 ILE A 218     -15.938 -17.025  -7.235  1.00  0.94           H  
ATOM   3315 1HG2 ILE A 218     -19.115 -14.989  -7.684  1.00  0.94           H  
ATOM   3316 2HG2 ILE A 218     -19.820 -15.534  -6.152  1.00  0.94           H  
ATOM   3317 3HG2 ILE A 218     -18.414 -14.454  -6.139  1.00  0.94           H  
ATOM   3318 1HD1 ILE A 218     -15.848 -15.845  -9.350  1.00  0.94           H  
ATOM   3319 2HD1 ILE A 218     -17.230 -16.973  -9.298  1.00  0.94           H  
ATOM   3320 3HD1 ILE A 218     -17.494 -15.220  -9.093  1.00  0.94           H  
ATOM   3321  N   PHE A 219     -19.335 -16.356  -3.583  1.00  0.87           N  
ATOM   3322  CA  PHE A 219     -20.572 -16.493  -2.822  1.00  0.87           C  
ATOM   3323  C   PHE A 219     -21.559 -15.409  -3.225  1.00  0.87           C  
ATOM   3324  O   PHE A 219     -21.307 -14.224  -2.996  1.00  0.87           O  
ATOM   3325  CB  PHE A 219     -20.245 -16.375  -1.343  1.00  0.87           C  
ATOM   3326  CG  PHE A 219     -19.416 -17.506  -0.857  1.00  0.87           C  
ATOM   3327  CD1 PHE A 219     -18.094 -17.574  -1.147  1.00  0.87           C  
ATOM   3328  CD2 PHE A 219     -19.942 -18.457  -0.090  1.00  0.87           C  
ATOM   3329  CE1 PHE A 219     -17.320 -18.622  -0.694  1.00  0.87           C  
ATOM   3330  CE2 PHE A 219     -19.182 -19.497   0.385  1.00  0.87           C  
ATOM   3331  CZ  PHE A 219     -17.870 -19.577   0.071  1.00  0.87           C  
ATOM   3332  H   PHE A 219     -18.708 -15.579  -3.369  1.00  0.87           H  
ATOM   3333  HA  PHE A 219     -21.016 -17.469  -3.029  1.00  0.87           H  
ATOM   3334 1HB  PHE A 219     -19.701 -15.447  -1.157  1.00  0.87           H  
ATOM   3335 2HB  PHE A 219     -21.167 -16.347  -0.764  1.00  0.87           H  
ATOM   3336  HD1 PHE A 219     -17.656 -16.789  -1.764  1.00  0.87           H  
ATOM   3337  HD2 PHE A 219     -20.986 -18.387   0.136  1.00  0.87           H  
ATOM   3338  HE1 PHE A 219     -16.265 -18.672  -0.957  1.00  0.87           H  
ATOM   3339  HE2 PHE A 219     -19.633 -20.261   1.002  1.00  0.87           H  
ATOM   3340  HZ  PHE A 219     -17.271 -20.396   0.426  1.00  0.87           H  
ATOM   3341  N   GLU A 220     -22.682 -15.810  -3.818  1.00  0.81           N  
ATOM   3342  CA  GLU A 220     -23.657 -14.842  -4.311  1.00  0.81           C  
ATOM   3343  C   GLU A 220     -25.059 -15.080  -3.791  1.00  0.81           C  
ATOM   3344  O   GLU A 220     -25.589 -16.188  -3.877  1.00  0.81           O  
ATOM   3345  CB  GLU A 220     -23.691 -14.900  -5.841  1.00  0.81           C  
ATOM   3346  CG  GLU A 220     -24.638 -13.918  -6.507  1.00  0.81           C  
ATOM   3347  CD  GLU A 220     -24.598 -14.010  -7.997  1.00  0.81           C  
ATOM   3348  OE1 GLU A 220     -23.765 -14.718  -8.506  1.00  0.81           O  
ATOM   3349  OE2 GLU A 220     -25.474 -13.470  -8.642  1.00  0.81           O  
ATOM   3350  H   GLU A 220     -22.835 -16.807  -3.980  1.00  0.81           H  
ATOM   3351  HA  GLU A 220     -23.357 -13.849  -3.987  1.00  0.81           H  
ATOM   3352 1HB  GLU A 220     -22.695 -14.733  -6.230  1.00  0.81           H  
ATOM   3353 2HB  GLU A 220     -23.992 -15.904  -6.149  1.00  0.81           H  
ATOM   3354 1HG  GLU A 220     -25.655 -14.119  -6.174  1.00  0.81           H  
ATOM   3355 2HG  GLU A 220     -24.376 -12.909  -6.194  1.00  0.81           H  
ATOM   3356  N   VAL A 221     -25.692 -14.034  -3.284  1.00  0.76           N  
ATOM   3357  CA  VAL A 221     -27.071 -14.227  -2.825  1.00  0.76           C  
ATOM   3358  C   VAL A 221     -28.019 -14.218  -4.030  1.00  0.76           C  
ATOM   3359  O   VAL A 221     -27.917 -13.359  -4.894  1.00  0.76           O  
ATOM   3360  CB  VAL A 221     -27.485 -13.147  -1.809  1.00  0.76           C  
ATOM   3361  CG1 VAL A 221     -28.938 -13.356  -1.394  1.00  0.76           C  
ATOM   3362  CG2 VAL A 221     -26.535 -13.131  -0.630  1.00  0.76           C  
ATOM   3363  H   VAL A 221     -25.200 -13.135  -3.196  1.00  0.76           H  
ATOM   3364  HA  VAL A 221     -27.170 -15.194  -2.356  1.00  0.76           H  
ATOM   3365  HB  VAL A 221     -27.433 -12.220  -2.271  1.00  0.76           H  
ATOM   3366 1HG1 VAL A 221     -29.229 -12.572  -0.702  1.00  0.76           H  
ATOM   3367 2HG1 VAL A 221     -29.585 -13.317  -2.266  1.00  0.76           H  
ATOM   3368 3HG1 VAL A 221     -29.046 -14.330  -0.907  1.00  0.76           H  
ATOM   3369 1HG2 VAL A 221     -26.824 -12.342   0.064  1.00  0.76           H  
ATOM   3370 2HG2 VAL A 221     -26.562 -14.063  -0.122  1.00  0.76           H  
ATOM   3371 3HG2 VAL A 221     -25.520 -12.943  -0.994  1.00  0.76           H  
ATOM   3372  N   LYS A 222     -28.903 -15.200  -4.119  1.00  0.73           N  
ATOM   3373  CA  LYS A 222     -29.857 -15.271  -5.221  1.00  0.73           C  
ATOM   3374  C   LYS A 222     -31.246 -14.804  -4.807  1.00  0.73           C  
ATOM   3375  O   LYS A 222     -31.958 -14.196  -5.604  1.00  0.73           O  
ATOM   3376  CB  LYS A 222     -29.914 -16.689  -5.775  1.00  0.73           C  
ATOM   3377  CG  LYS A 222     -28.598 -17.161  -6.375  1.00  0.73           C  
ATOM   3378  CD  LYS A 222     -28.214 -16.276  -7.587  1.00  0.73           C  
ATOM   3379  CE  LYS A 222     -26.964 -16.774  -8.300  1.00  0.73           C  
ATOM   3380  NZ  LYS A 222     -26.622 -15.931  -9.505  1.00  0.73           N  
ATOM   3381  H   LYS A 222     -28.927 -15.910  -3.403  1.00  0.73           H  
ATOM   3382  HA  LYS A 222     -29.514 -14.610  -6.018  1.00  0.73           H  
ATOM   3383 1HB  LYS A 222     -30.183 -17.379  -4.971  1.00  0.73           H  
ATOM   3384 2HB  LYS A 222     -30.688 -16.756  -6.538  1.00  0.73           H  
ATOM   3385 1HG  LYS A 222     -27.805 -17.118  -5.620  1.00  0.73           H  
ATOM   3386 2HG  LYS A 222     -28.705 -18.192  -6.705  1.00  0.73           H  
ATOM   3387 1HD  LYS A 222     -29.040 -16.245  -8.295  1.00  0.73           H  
ATOM   3388 2HD  LYS A 222     -28.019 -15.257  -7.237  1.00  0.73           H  
ATOM   3389 1HE  LYS A 222     -26.126 -16.742  -7.604  1.00  0.73           H  
ATOM   3390 2HE  LYS A 222     -27.122 -17.804  -8.616  1.00  0.73           H  
ATOM   3391 1HZ  LYS A 222     -25.784 -16.292  -9.934  1.00  0.73           H  
ATOM   3392 2HZ  LYS A 222     -27.374 -15.945 -10.168  1.00  0.73           H  
ATOM   3393 3HZ  LYS A 222     -26.440 -14.955  -9.213  1.00  0.73           H  
ATOM   3394  N   ALA A 223     -31.625 -15.069  -3.559  1.00  0.71           N  
ATOM   3395  CA  ALA A 223     -32.936 -14.618  -3.071  1.00  0.71           C  
ATOM   3396  C   ALA A 223     -32.965 -14.519  -1.562  1.00  0.71           C  
ATOM   3397  O   ALA A 223     -32.252 -15.247  -0.867  1.00  0.71           O  
ATOM   3398  CB  ALA A 223     -34.045 -15.537  -3.518  1.00  0.71           C  
ATOM   3399  H   ALA A 223     -30.996 -15.607  -2.967  1.00  0.71           H  
ATOM   3400  HA  ALA A 223     -33.123 -13.621  -3.478  1.00  0.71           H  
ATOM   3401 1HB  ALA A 223     -35.001 -15.154  -3.159  1.00  0.71           H  
ATOM   3402 2HB  ALA A 223     -34.067 -15.580  -4.607  1.00  0.71           H  
ATOM   3403 3HB  ALA A 223     -33.882 -16.521  -3.112  1.00  0.71           H  
ATOM   3404  N   THR A 224     -33.823 -13.636  -1.055  1.00  0.71           N  
ATOM   3405  CA  THR A 224     -34.010 -13.471   0.385  1.00  0.71           C  
ATOM   3406  C   THR A 224     -35.493 -13.411   0.783  1.00  0.71           C  
ATOM   3407  O   THR A 224     -36.326 -12.937   0.006  1.00  0.71           O  
ATOM   3408  CB  THR A 224     -33.376 -12.148   0.829  1.00  0.71           C  
ATOM   3409  OG1 THR A 224     -34.096 -11.099   0.178  1.00  0.71           O  
ATOM   3410  CG2 THR A 224     -31.906 -12.037   0.443  1.00  0.71           C  
ATOM   3411  H   THR A 224     -34.368 -13.065  -1.690  1.00  0.71           H  
ATOM   3412  HA  THR A 224     -33.546 -14.304   0.906  1.00  0.71           H  
ATOM   3413  HB  THR A 224     -33.475 -12.048   1.912  1.00  0.71           H  
ATOM   3414  HG1 THR A 224     -34.976 -11.096   0.523  1.00  0.71           H  
ATOM   3415 1HG2 THR A 224     -31.522 -11.072   0.771  1.00  0.71           H  
ATOM   3416 2HG2 THR A 224     -31.343 -12.834   0.924  1.00  0.71           H  
ATOM   3417 3HG2 THR A 224     -31.797 -12.116  -0.634  1.00  0.71           H  
ATOM   3418  N   ALA A 225     -35.784 -13.766   2.037  1.00  0.73           N  
ATOM   3419  CA  ALA A 225     -37.113 -13.614   2.658  1.00  0.73           C  
ATOM   3420  C   ALA A 225     -36.970 -13.599   4.183  1.00  0.73           C  
ATOM   3421  O   ALA A 225     -35.937 -14.008   4.710  1.00  0.73           O  
ATOM   3422  CB  ALA A 225     -38.034 -14.713   2.225  1.00  0.73           C  
ATOM   3423  H   ALA A 225     -35.045 -14.223   2.571  1.00  0.73           H  
ATOM   3424  HA  ALA A 225     -37.544 -12.670   2.342  1.00  0.73           H  
ATOM   3425 1HB  ALA A 225     -39.010 -14.564   2.684  1.00  0.73           H  
ATOM   3426 2HB  ALA A 225     -38.140 -14.714   1.140  1.00  0.73           H  
ATOM   3427 3HB  ALA A 225     -37.610 -15.637   2.557  1.00  0.73           H  
ATOM   3428  N   GLY A 226     -37.971 -13.130   4.923  1.00  0.75           N  
ATOM   3429  CA  GLY A 226     -37.768 -13.169   6.382  1.00  0.75           C  
ATOM   3430  C   GLY A 226     -38.883 -12.540   7.190  1.00  0.75           C  
ATOM   3431  O   GLY A 226     -39.977 -12.340   6.688  1.00  0.75           O  
ATOM   3432  H   GLY A 226     -38.841 -12.777   4.491  1.00  0.75           H  
ATOM   3433 1HA  GLY A 226     -37.631 -14.202   6.702  1.00  0.75           H  
ATOM   3434 2HA  GLY A 226     -36.837 -12.654   6.616  1.00  0.75           H  
ATOM   3435  N   ASP A 227     -38.631 -12.330   8.480  1.00  0.78           N  
ATOM   3436  CA  ASP A 227     -39.628 -11.732   9.364  1.00  0.78           C  
ATOM   3437  C   ASP A 227     -39.016 -11.259  10.689  1.00  0.78           C  
ATOM   3438  O   ASP A 227     -38.499 -12.058  11.480  1.00  0.78           O  
ATOM   3439  CB  ASP A 227     -40.792 -12.696   9.609  1.00  0.78           C  
ATOM   3440  CG  ASP A 227     -42.044 -12.093  10.366  1.00  0.78           C  
ATOM   3441  OD1 ASP A 227     -41.900 -11.203  11.189  1.00  0.78           O  
ATOM   3442  OD2 ASP A 227     -43.132 -12.561  10.103  1.00  0.78           O  
ATOM   3443  H   ASP A 227     -37.702 -12.569   8.826  1.00  0.78           H  
ATOM   3444  HA  ASP A 227     -40.034 -10.858   8.859  1.00  0.78           H  
ATOM   3445 1HB  ASP A 227     -41.147 -13.108   8.669  1.00  0.78           H  
ATOM   3446 2HB  ASP A 227     -40.411 -13.513  10.183  1.00  0.78           H  
ATOM   3447  N   THR A 228     -39.111  -9.956  10.935  1.00  0.80           N  
ATOM   3448  CA  THR A 228     -38.598  -9.286  12.131  1.00  0.80           C  
ATOM   3449  C   THR A 228     -39.183  -9.873  13.411  1.00  0.80           C  
ATOM   3450  O   THR A 228     -38.576  -9.764  14.473  1.00  0.80           O  
ATOM   3451  CB  THR A 228     -38.880  -7.759  12.170  1.00  0.80           C  
ATOM   3452  OG1 THR A 228     -38.255  -7.075  11.082  1.00  0.80           O  
ATOM   3453  CG2 THR A 228     -38.360  -7.211  13.424  1.00  0.80           C  
ATOM   3454  H   THR A 228     -39.581  -9.401  10.236  1.00  0.80           H  
ATOM   3455  HA  THR A 228     -37.522  -9.430  12.158  1.00  0.80           H  
ATOM   3456  HB  THR A 228     -39.946  -7.583  12.150  1.00  0.80           H  
ATOM   3457  HG1 THR A 228     -38.365  -6.124  11.209  1.00  0.80           H  
ATOM   3458 1HG2 THR A 228     -38.576  -6.143  13.477  1.00  0.80           H  
ATOM   3459 2HG2 THR A 228     -38.851  -7.729  14.234  1.00  0.80           H  
ATOM   3460 3HG2 THR A 228     -37.290  -7.365  13.484  1.00  0.80           H  
ATOM   3461  N   HIS A 229     -40.413 -10.383  13.344  1.00  0.81           N  
ATOM   3462  CA  HIS A 229     -41.059 -10.878  14.544  1.00  0.81           C  
ATOM   3463  C   HIS A 229     -40.974 -12.402  14.723  1.00  0.81           C  
ATOM   3464  O   HIS A 229     -41.625 -12.937  15.621  1.00  0.81           O  
ATOM   3465  CB  HIS A 229     -42.525 -10.458  14.581  1.00  0.81           C  
ATOM   3466  CG  HIS A 229     -42.762  -8.965  14.638  1.00  0.81           C  
ATOM   3467  ND1 HIS A 229     -42.403  -8.165  15.727  1.00  0.81           N  
ATOM   3468  CD2 HIS A 229     -43.366  -8.143  13.758  1.00  0.81           C  
ATOM   3469  CE1 HIS A 229     -42.793  -6.923  15.484  1.00  0.81           C  
ATOM   3470  NE2 HIS A 229     -43.367  -6.889  14.301  1.00  0.81           N  
ATOM   3471  H   HIS A 229     -40.893 -10.481  12.446  1.00  0.81           H  
ATOM   3472  HA  HIS A 229     -40.573 -10.436  15.411  1.00  0.81           H  
ATOM   3473 1HB  HIS A 229     -43.019 -10.841  13.681  1.00  0.81           H  
ATOM   3474 2HB  HIS A 229     -43.012 -10.916  15.441  1.00  0.81           H  
ATOM   3475  HD2 HIS A 229     -43.786  -8.422  12.807  1.00  0.81           H  
ATOM   3476  HE1 HIS A 229     -42.662  -6.068  16.144  1.00  0.81           H  
ATOM   3477  HE2 HIS A 229     -43.759  -6.067  13.859  1.00  0.81           H  
ATOM   3478  N   LEU A 230     -40.199 -13.105  13.894  1.00  0.82           N  
ATOM   3479  CA  LEU A 230     -39.996 -14.539  14.117  1.00  0.82           C  
ATOM   3480  C   LEU A 230     -38.612 -14.732  14.706  1.00  0.82           C  
ATOM   3481  O   LEU A 230     -37.609 -14.490  14.045  1.00  0.82           O  
ATOM   3482  CB  LEU A 230     -40.120 -15.385  12.845  1.00  0.82           C  
ATOM   3483  CG  LEU A 230     -41.470 -15.414  12.108  1.00  0.82           C  
ATOM   3484  CD1 LEU A 230     -41.332 -16.244  10.830  1.00  0.82           C  
ATOM   3485  CD2 LEU A 230     -42.500 -16.009  12.985  1.00  0.82           C  
ATOM   3486  H   LEU A 230     -39.702 -12.641  13.133  1.00  0.82           H  
ATOM   3487  HA  LEU A 230     -40.730 -14.898  14.836  1.00  0.82           H  
ATOM   3488 1HB  LEU A 230     -39.414 -14.990  12.137  1.00  0.82           H  
ATOM   3489 2HB  LEU A 230     -39.837 -16.413  13.075  1.00  0.82           H  
ATOM   3490  HG  LEU A 230     -41.767 -14.412  11.848  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 230     -42.288 -16.264  10.309  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 230     -40.586 -15.809  10.185  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 230     -41.040 -17.249  11.093  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 230     -43.458 -16.031  12.465  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 230     -42.209 -17.029  13.258  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 230     -42.579 -15.390  13.870  1.00  0.82           H  
ATOM   3497  N   GLY A 231     -38.556 -15.163  15.950  1.00  0.81           N  
ATOM   3498  CA  GLY A 231     -37.278 -15.296  16.640  1.00  0.81           C  
ATOM   3499  C   GLY A 231     -37.486 -15.745  18.071  1.00  0.81           C  
ATOM   3500  O   GLY A 231     -38.628 -15.856  18.543  1.00  0.81           O  
ATOM   3501  H   GLY A 231     -39.415 -15.365  16.436  1.00  0.81           H  
ATOM   3502 1HA  GLY A 231     -36.636 -16.003  16.120  1.00  0.81           H  
ATOM   3503 2HA  GLY A 231     -36.757 -14.338  16.632  1.00  0.81           H  
ATOM   3504  N   GLY A 232     -36.384 -15.952  18.785  1.00  0.81           N  
ATOM   3505  CA  GLY A 232     -36.415 -16.424  20.166  1.00  0.81           C  
ATOM   3506  C   GLY A 232     -37.289 -15.542  21.033  1.00  0.81           C  
ATOM   3507  O   GLY A 232     -38.034 -16.042  21.869  1.00  0.81           O  
ATOM   3508  H   GLY A 232     -35.489 -15.782  18.329  1.00  0.81           H  
ATOM   3509 1HA  GLY A 232     -36.761 -17.448  20.203  1.00  0.81           H  
ATOM   3510 2HA  GLY A 232     -35.403 -16.429  20.564  1.00  0.81           H  
ATOM   3511  N   GLU A 233     -37.266 -14.244  20.772  1.00  0.79           N  
ATOM   3512  CA  GLU A 233     -38.048 -13.281  21.516  1.00  0.79           C  
ATOM   3513  C   GLU A 233     -39.541 -13.528  21.396  1.00  0.79           C  
ATOM   3514  O   GLU A 233     -40.265 -13.274  22.352  1.00  0.79           O  
ATOM   3515  CB  GLU A 233     -37.718 -11.845  21.099  1.00  0.79           C  
ATOM   3516  CG  GLU A 233     -36.351 -11.345  21.570  1.00  0.79           C  
ATOM   3517  CD  GLU A 233     -36.040  -9.920  21.145  1.00  0.79           C  
ATOM   3518  OE1 GLU A 233     -36.643  -9.433  20.217  1.00  0.79           O  
ATOM   3519  OE2 GLU A 233     -35.214  -9.309  21.782  1.00  0.79           O  
ATOM   3520  H   GLU A 233     -36.643 -13.929  20.045  1.00  0.79           H  
ATOM   3521  HA  GLU A 233     -37.781 -13.383  22.569  1.00  0.79           H  
ATOM   3522 1HB  GLU A 233     -37.732 -11.778  20.008  1.00  0.79           H  
ATOM   3523 2HB  GLU A 233     -38.481 -11.168  21.480  1.00  0.79           H  
ATOM   3524 1HG  GLU A 233     -36.312 -11.404  22.657  1.00  0.79           H  
ATOM   3525 2HG  GLU A 233     -35.588 -12.009  21.174  1.00  0.79           H  
ATOM   3526  N   ASP A 234     -40.040 -13.998  20.243  1.00  0.78           N  
ATOM   3527  CA  ASP A 234     -41.482 -14.184  20.181  1.00  0.78           C  
ATOM   3528  C   ASP A 234     -41.800 -15.538  20.788  1.00  0.78           C  
ATOM   3529  O   ASP A 234     -42.873 -15.731  21.366  1.00  0.78           O  
ATOM   3530  CB  ASP A 234     -42.108 -14.018  18.793  1.00  0.78           C  
ATOM   3531  CG  ASP A 234     -43.688 -13.669  18.986  1.00  0.78           C  
ATOM   3532  OD1 ASP A 234     -43.970 -12.659  19.636  1.00  0.78           O  
ATOM   3533  OD2 ASP A 234     -44.553 -14.412  18.555  1.00  0.78           O  
ATOM   3534  H   ASP A 234     -39.437 -14.262  19.469  1.00  0.78           H  
ATOM   3535  HA  ASP A 234     -41.946 -13.427  20.798  1.00  0.78           H  
ATOM   3536 1HB  ASP A 234     -41.621 -13.203  18.255  1.00  0.78           H  
ATOM   3537 2HB  ASP A 234     -41.987 -14.924  18.208  1.00  0.78           H  
ATOM   3538  N   PHE A 235     -40.849 -16.479  20.704  1.00  0.76           N  
ATOM   3539  CA  PHE A 235     -41.091 -17.776  21.324  1.00  0.76           C  
ATOM   3540  C   PHE A 235     -41.202 -17.524  22.835  1.00  0.76           C  
ATOM   3541  O   PHE A 235     -42.068 -18.085  23.519  1.00  0.76           O  
ATOM   3542  CB  PHE A 235     -39.954 -18.772  21.021  1.00  0.76           C  
ATOM   3543  CG  PHE A 235     -39.921 -19.321  19.576  1.00  0.76           C  
ATOM   3544  CD1 PHE A 235     -38.991 -18.896  18.663  1.00  0.76           C  
ATOM   3545  CD2 PHE A 235     -40.820 -20.229  19.155  1.00  0.76           C  
ATOM   3546  CE1 PHE A 235     -38.963 -19.348  17.366  1.00  0.76           C  
ATOM   3547  CE2 PHE A 235     -40.822 -20.688  17.856  1.00  0.76           C  
ATOM   3548  CZ  PHE A 235     -39.889 -20.249  16.954  1.00  0.76           C  
ATOM   3549  H   PHE A 235     -39.979 -16.290  20.199  1.00  0.76           H  
ATOM   3550  HA  PHE A 235     -42.034 -18.180  20.963  1.00  0.76           H  
ATOM   3551 1HB  PHE A 235     -39.003 -18.296  21.222  1.00  0.76           H  
ATOM   3552 2HB  PHE A 235     -40.046 -19.600  21.697  1.00  0.76           H  
ATOM   3553  HD1 PHE A 235     -38.280 -18.192  18.974  1.00  0.76           H  
ATOM   3554  HD2 PHE A 235     -41.541 -20.577  19.853  1.00  0.76           H  
ATOM   3555  HE1 PHE A 235     -38.208 -18.972  16.683  1.00  0.76           H  
ATOM   3556  HE2 PHE A 235     -41.573 -21.398  17.540  1.00  0.76           H  
ATOM   3557  HZ  PHE A 235     -39.896 -20.618  15.926  1.00  0.76           H  
ATOM   3558  N   ASP A 236     -40.356 -16.607  23.331  1.00  0.74           N  
ATOM   3559  CA  ASP A 236     -40.333 -16.216  24.729  1.00  0.74           C  
ATOM   3560  C   ASP A 236     -41.563 -15.370  25.067  1.00  0.74           C  
ATOM   3561  O   ASP A 236     -42.171 -15.574  26.109  1.00  0.74           O  
ATOM   3562  CB  ASP A 236     -39.059 -15.417  25.037  1.00  0.74           C  
ATOM   3563  CG  ASP A 236     -37.760 -16.243  24.977  1.00  0.74           C  
ATOM   3564  OD1 ASP A 236     -37.801 -17.455  24.999  1.00  0.74           O  
ATOM   3565  OD2 ASP A 236     -36.715 -15.653  24.883  1.00  0.74           O  
ATOM   3566  H   ASP A 236     -39.665 -16.196  22.707  1.00  0.74           H  
ATOM   3567  HA  ASP A 236     -40.346 -17.115  25.345  1.00  0.74           H  
ATOM   3568 1HB  ASP A 236     -38.980 -14.600  24.324  1.00  0.74           H  
ATOM   3569 2HB  ASP A 236     -39.142 -14.972  26.028  1.00  0.74           H  
ATOM   3570  N   ASN A 237     -41.993 -14.457  24.179  1.00  0.72           N  
ATOM   3571  CA  ASN A 237     -43.174 -13.638  24.484  1.00  0.72           C  
ATOM   3572  C   ASN A 237     -44.395 -14.521  24.687  1.00  0.72           C  
ATOM   3573  O   ASN A 237     -45.209 -14.278  25.584  1.00  0.72           O  
ATOM   3574  CB  ASN A 237     -43.511 -12.684  23.346  1.00  0.72           C  
ATOM   3575  CG  ASN A 237     -42.616 -11.482  23.145  1.00  0.72           C  
ATOM   3576  OD1 ASN A 237     -41.910 -11.002  24.045  1.00  0.72           O  
ATOM   3577  ND2 ASN A 237     -42.627 -10.978  21.921  1.00  0.72           N  
ATOM   3578  H   ASN A 237     -41.474 -14.283  23.322  1.00  0.72           H  
ATOM   3579  HA  ASN A 237     -42.997 -13.086  25.407  1.00  0.72           H  
ATOM   3580 1HB  ASN A 237     -43.541 -13.248  22.418  1.00  0.72           H  
ATOM   3581 2HB  ASN A 237     -44.522 -12.314  23.505  1.00  0.72           H  
ATOM   3582 1HD2 ASN A 237     -42.058 -10.190  21.699  1.00  0.72           H  
ATOM   3583 2HD2 ASN A 237     -43.203 -11.417  21.186  1.00  0.72           H  
ATOM   3584  N   ARG A 238     -44.520 -15.557  23.853  1.00  0.70           N  
ATOM   3585  CA  ARG A 238     -45.638 -16.483  23.938  1.00  0.70           C  
ATOM   3586  C   ARG A 238     -45.581 -17.329  25.187  1.00  0.70           C  
ATOM   3587  O   ARG A 238     -46.597 -17.520  25.862  1.00  0.70           O  
ATOM   3588  CB  ARG A 238     -45.647 -17.360  22.714  1.00  0.70           C  
ATOM   3589  CG  ARG A 238     -46.089 -16.659  21.486  1.00  0.70           C  
ATOM   3590  CD  ARG A 238     -45.926 -17.485  20.329  1.00  0.70           C  
ATOM   3591  NE  ARG A 238     -46.341 -16.791  19.156  1.00  0.70           N  
ATOM   3592  CZ  ARG A 238     -47.557 -16.919  18.599  1.00  0.70           C  
ATOM   3593  NH1 ARG A 238     -48.426 -17.815  19.067  1.00  0.70           N  
ATOM   3594  NH2 ARG A 238     -47.891 -16.150  17.577  1.00  0.70           N  
ATOM   3595  H   ARG A 238     -43.828 -15.686  23.109  1.00  0.70           H  
ATOM   3596  HA  ARG A 238     -46.559 -15.903  23.951  1.00  0.70           H  
ATOM   3597 1HB  ARG A 238     -44.637 -17.729  22.528  1.00  0.70           H  
ATOM   3598 2HB  ARG A 238     -46.293 -18.226  22.870  1.00  0.70           H  
ATOM   3599 1HG  ARG A 238     -47.140 -16.389  21.574  1.00  0.70           H  
ATOM   3600 2HG  ARG A 238     -45.489 -15.754  21.341  1.00  0.70           H  
ATOM   3601 1HD  ARG A 238     -44.894 -17.774  20.237  1.00  0.70           H  
ATOM   3602 2HD  ARG A 238     -46.541 -18.357  20.441  1.00  0.70           H  
ATOM   3603  HE  ARG A 238     -45.702 -16.057  18.786  1.00  0.70           H  
ATOM   3604 1HH1 ARG A 238     -48.179 -18.456  19.846  1.00  0.70           H  
ATOM   3605 2HH1 ARG A 238     -49.346 -17.894  18.638  1.00  0.70           H  
ATOM   3606 1HH2 ARG A 238     -47.234 -15.460  17.223  1.00  0.70           H  
ATOM   3607 2HH2 ARG A 238     -48.810 -16.231  17.158  1.00  0.70           H  
ATOM   3608  N   LEU A 239     -44.389 -17.788  25.545  1.00  0.69           N  
ATOM   3609  CA  LEU A 239     -44.252 -18.591  26.740  1.00  0.69           C  
ATOM   3610  C   LEU A 239     -44.540 -17.711  27.975  1.00  0.69           C  
ATOM   3611  O   LEU A 239     -45.263 -18.128  28.883  1.00  0.69           O  
ATOM   3612  CB  LEU A 239     -42.884 -19.270  26.735  1.00  0.69           C  
ATOM   3613  CG  LEU A 239     -42.618 -20.211  27.869  1.00  0.69           C  
ATOM   3614  CD1 LEU A 239     -43.703 -21.316  27.894  1.00  0.69           C  
ATOM   3615  CD2 LEU A 239     -41.221 -20.853  27.709  1.00  0.69           C  
ATOM   3616  H   LEU A 239     -43.570 -17.623  24.955  1.00  0.69           H  
ATOM   3617  HA  LEU A 239     -45.002 -19.379  26.708  1.00  0.69           H  
ATOM   3618 1HB  LEU A 239     -42.773 -19.821  25.802  1.00  0.69           H  
ATOM   3619 2HB  LEU A 239     -42.117 -18.490  26.760  1.00  0.69           H  
ATOM   3620  HG  LEU A 239     -42.661 -19.657  28.767  1.00  0.69           H  
ATOM   3621 1HD1 LEU A 239     -43.518 -21.984  28.725  1.00  0.69           H  
ATOM   3622 2HD1 LEU A 239     -44.688 -20.859  28.014  1.00  0.69           H  
ATOM   3623 3HD1 LEU A 239     -43.675 -21.882  26.965  1.00  0.69           H  
ATOM   3624 1HD2 LEU A 239     -41.034 -21.524  28.544  1.00  0.69           H  
ATOM   3625 2HD2 LEU A 239     -41.184 -21.416  26.776  1.00  0.69           H  
ATOM   3626 3HD2 LEU A 239     -40.456 -20.079  27.689  1.00  0.69           H  
ATOM   3627  N   VAL A 240     -44.037 -16.467  27.985  1.00  0.68           N  
ATOM   3628  CA  VAL A 240     -44.324 -15.550  29.088  1.00  0.68           C  
ATOM   3629  C   VAL A 240     -45.807 -15.282  29.167  1.00  0.68           C  
ATOM   3630  O   VAL A 240     -46.381 -15.361  30.246  1.00  0.68           O  
ATOM   3631  CB  VAL A 240     -43.622 -14.183  28.916  1.00  0.68           C  
ATOM   3632  CG1 VAL A 240     -44.125 -13.196  29.938  1.00  0.68           C  
ATOM   3633  CG2 VAL A 240     -42.180 -14.320  29.121  1.00  0.68           C  
ATOM   3634  H   VAL A 240     -43.442 -16.158  27.224  1.00  0.68           H  
ATOM   3635  HA  VAL A 240     -43.995 -16.006  30.020  1.00  0.68           H  
ATOM   3636  HB  VAL A 240     -43.829 -13.803  27.916  1.00  0.68           H  
ATOM   3637 1HG1 VAL A 240     -43.620 -12.244  29.799  1.00  0.68           H  
ATOM   3638 2HG1 VAL A 240     -45.200 -13.060  29.821  1.00  0.68           H  
ATOM   3639 3HG1 VAL A 240     -43.910 -13.574  30.917  1.00  0.68           H  
ATOM   3640 1HG2 VAL A 240     -41.715 -13.352  28.994  1.00  0.68           H  
ATOM   3641 2HG2 VAL A 240     -42.022 -14.674  30.128  1.00  0.68           H  
ATOM   3642 3HG2 VAL A 240     -41.761 -15.020  28.414  1.00  0.68           H  
ATOM   3643  N   SER A 241     -46.448 -14.996  28.027  1.00  0.68           N  
ATOM   3644  CA  SER A 241     -47.871 -14.688  28.018  1.00  0.68           C  
ATOM   3645  C   SER A 241     -48.671 -15.854  28.567  1.00  0.68           C  
ATOM   3646  O   SER A 241     -49.599 -15.658  29.355  1.00  0.68           O  
ATOM   3647  CB  SER A 241     -48.325 -14.379  26.610  1.00  0.68           C  
ATOM   3648  OG  SER A 241     -47.700 -13.217  26.129  1.00  0.68           O  
ATOM   3649  H   SER A 241     -45.933 -14.946  27.149  1.00  0.68           H  
ATOM   3650  HA  SER A 241     -48.039 -13.816  28.648  1.00  0.68           H  
ATOM   3651 1HB  SER A 241     -48.084 -15.218  25.959  1.00  0.68           H  
ATOM   3652 2HB  SER A 241     -49.404 -14.249  26.597  1.00  0.68           H  
ATOM   3653  HG  SER A 241     -46.747 -13.454  26.038  1.00  0.68           H  
ATOM   3654  N   HIS A 242     -48.276 -17.072  28.191  1.00  0.68           N  
ATOM   3655  CA  HIS A 242     -48.913 -18.281  28.674  1.00  0.68           C  
ATOM   3656  C   HIS A 242     -48.798 -18.361  30.183  1.00  0.68           C  
ATOM   3657  O   HIS A 242     -49.800 -18.548  30.879  1.00  0.68           O  
ATOM   3658  CB  HIS A 242     -48.273 -19.507  28.033  1.00  0.68           C  
ATOM   3659  CG  HIS A 242     -48.802 -20.788  28.510  1.00  0.68           C  
ATOM   3660  ND1 HIS A 242     -50.060 -21.243  28.182  1.00  0.68           N  
ATOM   3661  CD2 HIS A 242     -48.236 -21.747  29.274  1.00  0.68           C  
ATOM   3662  CE1 HIS A 242     -50.249 -22.430  28.721  1.00  0.68           C  
ATOM   3663  NE2 HIS A 242     -49.155 -22.765  29.384  1.00  0.68           N  
ATOM   3664  H   HIS A 242     -47.515 -17.164  27.518  1.00  0.68           H  
ATOM   3665  HA  HIS A 242     -49.971 -18.270  28.417  1.00  0.68           H  
ATOM   3666 1HB  HIS A 242     -48.401 -19.457  26.952  1.00  0.68           H  
ATOM   3667 2HB  HIS A 242     -47.208 -19.500  28.222  1.00  0.68           H  
ATOM   3668  HD1 HIS A 242     -50.732 -20.764  27.611  1.00  0.68           H  
ATOM   3669  HD2 HIS A 242     -47.257 -21.831  29.754  1.00  0.68           H  
ATOM   3670  HE1 HIS A 242     -51.188 -22.962  28.574  1.00  0.68           H  
ATOM   3671  N   PHE A 243     -47.584 -18.189  30.698  1.00  0.69           N  
ATOM   3672  CA  PHE A 243     -47.385 -18.232  32.133  1.00  0.69           C  
ATOM   3673  C   PHE A 243     -48.152 -17.110  32.827  1.00  0.69           C  
ATOM   3674  O   PHE A 243     -48.679 -17.305  33.919  1.00  0.69           O  
ATOM   3675  CB  PHE A 243     -45.926 -18.127  32.492  1.00  0.69           C  
ATOM   3676  CG  PHE A 243     -45.084 -19.355  32.274  1.00  0.69           C  
ATOM   3677  CD1 PHE A 243     -43.977 -19.241  31.536  1.00  0.69           C  
ATOM   3678  CD2 PHE A 243     -45.373 -20.591  32.801  1.00  0.69           C  
ATOM   3679  CE1 PHE A 243     -43.131 -20.298  31.334  1.00  0.69           C  
ATOM   3680  CE2 PHE A 243     -44.515 -21.635  32.574  1.00  0.69           C  
ATOM   3681  CZ  PHE A 243     -43.401 -21.474  31.855  1.00  0.69           C  
ATOM   3682  H   PHE A 243     -46.787 -18.038  30.078  1.00  0.69           H  
ATOM   3683  HA  PHE A 243     -47.762 -19.186  32.500  1.00  0.69           H  
ATOM   3684 1HB  PHE A 243     -45.496 -17.341  31.874  1.00  0.69           H  
ATOM   3685 2HB  PHE A 243     -45.837 -17.814  33.515  1.00  0.69           H  
ATOM   3686  HD1 PHE A 243     -43.770 -18.269  31.119  1.00  0.69           H  
ATOM   3687  HD2 PHE A 243     -46.272 -20.744  33.394  1.00  0.69           H  
ATOM   3688  HE1 PHE A 243     -42.225 -20.185  30.764  1.00  0.69           H  
ATOM   3689  HE2 PHE A 243     -44.712 -22.594  32.961  1.00  0.69           H  
ATOM   3690  HZ  PHE A 243     -42.719 -22.298  31.702  1.00  0.69           H  
ATOM   3691  N   VAL A 244     -48.219 -15.926  32.212  1.00  0.70           N  
ATOM   3692  CA  VAL A 244     -48.977 -14.836  32.805  1.00  0.70           C  
ATOM   3693  C   VAL A 244     -50.451 -15.185  32.937  1.00  0.70           C  
ATOM   3694  O   VAL A 244     -51.048 -14.966  33.998  1.00  0.70           O  
ATOM   3695  CB  VAL A 244     -48.809 -13.513  32.015  1.00  0.70           C  
ATOM   3696  CG1 VAL A 244     -49.825 -12.486  32.493  1.00  0.70           C  
ATOM   3697  CG2 VAL A 244     -47.390 -12.936  32.247  1.00  0.70           C  
ATOM   3698  H   VAL A 244     -47.742 -15.782  31.330  1.00  0.70           H  
ATOM   3699  HA  VAL A 244     -48.579 -14.685  33.792  1.00  0.70           H  
ATOM   3700  HB  VAL A 244     -48.968 -13.699  30.961  1.00  0.70           H  
ATOM   3701 1HG1 VAL A 244     -49.697 -11.560  31.939  1.00  0.70           H  
ATOM   3702 2HG1 VAL A 244     -50.833 -12.869  32.331  1.00  0.70           H  
ATOM   3703 3HG1 VAL A 244     -49.692 -12.303  33.519  1.00  0.70           H  
ATOM   3704 1HG2 VAL A 244     -47.279 -12.008  31.689  1.00  0.70           H  
ATOM   3705 2HG2 VAL A 244     -47.236 -12.739  33.301  1.00  0.70           H  
ATOM   3706 3HG2 VAL A 244     -46.655 -13.645  31.913  1.00  0.70           H  
ATOM   3707  N   GLU A 245     -51.043 -15.754  31.885  1.00  0.72           N  
ATOM   3708  CA  GLU A 245     -52.435 -16.172  31.969  1.00  0.72           C  
ATOM   3709  C   GLU A 245     -52.610 -17.222  33.060  1.00  0.72           C  
ATOM   3710  O   GLU A 245     -53.537 -17.138  33.872  1.00  0.72           O  
ATOM   3711  CB  GLU A 245     -52.939 -16.729  30.634  1.00  0.72           C  
ATOM   3712  CG  GLU A 245     -54.411 -17.188  30.683  1.00  0.72           C  
ATOM   3713  CD  GLU A 245     -54.967 -17.704  29.356  1.00  0.72           C  
ATOM   3714  OE1 GLU A 245     -54.283 -17.650  28.361  1.00  0.72           O  
ATOM   3715  OE2 GLU A 245     -56.086 -18.183  29.366  1.00  0.72           O  
ATOM   3716  H   GLU A 245     -50.515 -15.895  31.023  1.00  0.72           H  
ATOM   3717  HA  GLU A 245     -53.038 -15.304  32.233  1.00  0.72           H  
ATOM   3718 1HB  GLU A 245     -52.838 -15.968  29.859  1.00  0.72           H  
ATOM   3719 2HB  GLU A 245     -52.322 -17.579  30.339  1.00  0.72           H  
ATOM   3720 1HG  GLU A 245     -54.490 -17.983  31.424  1.00  0.72           H  
ATOM   3721 2HG  GLU A 245     -55.025 -16.356  31.026  1.00  0.72           H  
ATOM   3722  N   GLU A 246     -51.711 -18.210  33.090  1.00  0.73           N  
ATOM   3723  CA  GLU A 246     -51.795 -19.267  34.086  1.00  0.73           C  
ATOM   3724  C   GLU A 246     -51.699 -18.706  35.497  1.00  0.73           C  
ATOM   3725  O   GLU A 246     -52.504 -19.057  36.366  1.00  0.73           O  
ATOM   3726  CB  GLU A 246     -50.687 -20.301  33.859  1.00  0.73           C  
ATOM   3727  CG  GLU A 246     -50.714 -21.473  34.816  1.00  0.73           C  
ATOM   3728  CD  GLU A 246     -49.667 -22.500  34.498  1.00  0.73           C  
ATOM   3729  OE1 GLU A 246     -48.520 -22.141  34.431  1.00  0.73           O  
ATOM   3730  OE2 GLU A 246     -50.009 -23.657  34.354  1.00  0.73           O  
ATOM   3731  H   GLU A 246     -50.967 -18.236  32.391  1.00  0.73           H  
ATOM   3732  HA  GLU A 246     -52.760 -19.760  33.980  1.00  0.73           H  
ATOM   3733 1HB  GLU A 246     -50.751 -20.684  32.839  1.00  0.73           H  
ATOM   3734 2HB  GLU A 246     -49.717 -19.815  33.961  1.00  0.73           H  
ATOM   3735 1HG  GLU A 246     -50.548 -21.095  35.825  1.00  0.73           H  
ATOM   3736 2HG  GLU A 246     -51.700 -21.933  34.781  1.00  0.73           H  
ATOM   3737  N   PHE A 247     -50.741 -17.802  35.713  1.00  0.75           N  
ATOM   3738  CA  PHE A 247     -50.540 -17.205  37.015  1.00  0.75           C  
ATOM   3739  C   PHE A 247     -51.819 -16.526  37.448  1.00  0.75           C  
ATOM   3740  O   PHE A 247     -52.310 -16.780  38.547  1.00  0.75           O  
ATOM   3741  CB  PHE A 247     -49.435 -16.149  37.010  1.00  0.75           C  
ATOM   3742  CG  PHE A 247     -49.198 -15.592  38.375  1.00  0.75           C  
ATOM   3743  CD1 PHE A 247     -48.344 -16.250  39.201  1.00  0.75           C  
ATOM   3744  CD2 PHE A 247     -49.846 -14.468  38.858  1.00  0.75           C  
ATOM   3745  CE1 PHE A 247     -48.110 -15.835  40.466  1.00  0.75           C  
ATOM   3746  CE2 PHE A 247     -49.602 -14.039  40.142  1.00  0.75           C  
ATOM   3747  CZ  PHE A 247     -48.743 -14.727  40.937  1.00  0.75           C  
ATOM   3748  H   PHE A 247     -50.113 -17.549  34.958  1.00  0.75           H  
ATOM   3749  HA  PHE A 247     -50.291 -17.988  37.730  1.00  0.75           H  
ATOM   3750 1HB  PHE A 247     -48.506 -16.586  36.639  1.00  0.75           H  
ATOM   3751 2HB  PHE A 247     -49.707 -15.333  36.340  1.00  0.75           H  
ATOM   3752  HD1 PHE A 247     -47.856 -17.113  38.825  1.00  0.75           H  
ATOM   3753  HD2 PHE A 247     -50.547 -13.922  38.215  1.00  0.75           H  
ATOM   3754  HE1 PHE A 247     -47.418 -16.387  41.098  1.00  0.75           H  
ATOM   3755  HE2 PHE A 247     -50.085 -13.161  40.523  1.00  0.75           H  
ATOM   3756  HZ  PHE A 247     -48.553 -14.391  41.938  1.00  0.75           H  
ATOM   3757  N   LYS A 248     -52.370 -15.680  36.570  1.00  0.78           N  
ATOM   3758  CA  LYS A 248     -53.586 -14.942  36.872  1.00  0.78           C  
ATOM   3759  C   LYS A 248     -54.732 -15.881  37.225  1.00  0.78           C  
ATOM   3760  O   LYS A 248     -55.406 -15.701  38.244  1.00  0.78           O  
ATOM   3761  CB  LYS A 248     -53.948 -14.038  35.683  1.00  0.78           C  
ATOM   3762  CG  LYS A 248     -55.197 -13.159  35.861  1.00  0.78           C  
ATOM   3763  CD  LYS A 248     -55.368 -12.217  34.648  1.00  0.78           C  
ATOM   3764  CE  LYS A 248     -56.629 -11.359  34.747  1.00  0.78           C  
ATOM   3765  NZ  LYS A 248     -56.731 -10.369  33.608  1.00  0.78           N  
ATOM   3766  H   LYS A 248     -51.920 -15.529  35.664  1.00  0.78           H  
ATOM   3767  HA  LYS A 248     -53.392 -14.309  37.736  1.00  0.78           H  
ATOM   3768 1HB  LYS A 248     -53.106 -13.375  35.477  1.00  0.78           H  
ATOM   3769 2HB  LYS A 248     -54.094 -14.658  34.796  1.00  0.78           H  
ATOM   3770 1HG  LYS A 248     -56.077 -13.797  35.947  1.00  0.78           H  
ATOM   3771 2HG  LYS A 248     -55.106 -12.567  36.770  1.00  0.78           H  
ATOM   3772 1HD  LYS A 248     -54.501 -11.560  34.571  1.00  0.78           H  
ATOM   3773 2HD  LYS A 248     -55.421 -12.815  33.740  1.00  0.78           H  
ATOM   3774 1HE  LYS A 248     -57.499 -12.012  34.722  1.00  0.78           H  
ATOM   3775 2HE  LYS A 248     -56.623 -10.818  35.691  1.00  0.78           H  
ATOM   3776 1HZ  LYS A 248     -57.572  -9.827  33.701  1.00  0.78           H  
ATOM   3777 2HZ  LYS A 248     -55.912  -9.721  33.622  1.00  0.78           H  
ATOM   3778 3HZ  LYS A 248     -56.744 -10.857  32.730  1.00  0.78           H  
ATOM   3779  N   ARG A 249     -54.926 -16.938  36.440  1.00  0.81           N  
ATOM   3780  CA  ARG A 249     -55.997 -17.877  36.740  1.00  0.81           C  
ATOM   3781  C   ARG A 249     -55.829 -18.555  38.106  1.00  0.81           C  
ATOM   3782  O   ARG A 249     -56.826 -18.802  38.803  1.00  0.81           O  
ATOM   3783  CB  ARG A 249     -56.103 -18.931  35.648  1.00  0.81           C  
ATOM   3784  CG  ARG A 249     -56.690 -18.421  34.320  1.00  0.81           C  
ATOM   3785  CD  ARG A 249     -56.788 -19.504  33.300  1.00  0.81           C  
ATOM   3786  NE  ARG A 249     -57.315 -19.019  32.022  1.00  0.81           N  
ATOM   3787  CZ  ARG A 249     -58.610 -18.868  31.721  1.00  0.81           C  
ATOM   3788  NH1 ARG A 249     -59.557 -19.152  32.595  1.00  0.81           N  
ATOM   3789  NH2 ARG A 249     -58.905 -18.428  30.522  1.00  0.81           N  
ATOM   3790  H   ARG A 249     -54.344 -17.076  35.611  1.00  0.81           H  
ATOM   3791  HA  ARG A 249     -56.932 -17.320  36.752  1.00  0.81           H  
ATOM   3792 1HB  ARG A 249     -55.105 -19.321  35.435  1.00  0.81           H  
ATOM   3793 2HB  ARG A 249     -56.714 -19.761  35.997  1.00  0.81           H  
ATOM   3794 1HG  ARG A 249     -57.688 -18.022  34.494  1.00  0.81           H  
ATOM   3795 2HG  ARG A 249     -56.050 -17.633  33.921  1.00  0.81           H  
ATOM   3796 1HD  ARG A 249     -55.792 -19.911  33.121  1.00  0.81           H  
ATOM   3797 2HD  ARG A 249     -57.443 -20.292  33.663  1.00  0.81           H  
ATOM   3798  HE  ARG A 249     -56.657 -18.771  31.268  1.00  0.81           H  
ATOM   3799 1HH1 ARG A 249     -59.310 -19.491  33.513  1.00  0.81           H  
ATOM   3800 2HH1 ARG A 249     -60.527 -19.032  32.344  1.00  0.81           H  
ATOM   3801 1HH2 ARG A 249     -58.122 -18.229  29.880  1.00  0.81           H  
ATOM   3802 2HH2 ARG A 249     -59.862 -18.297  30.239  1.00  0.81           H  
ATOM   3803  N   LYS A 250     -54.584 -18.856  38.492  1.00  0.86           N  
ATOM   3804  CA  LYS A 250     -54.317 -19.514  39.767  1.00  0.86           C  
ATOM   3805  C   LYS A 250     -54.317 -18.586  40.990  1.00  0.86           C  
ATOM   3806  O   LYS A 250     -54.829 -18.959  42.048  1.00  0.86           O  
ATOM   3807  CB  LYS A 250     -52.965 -20.234  39.718  1.00  0.86           C  
ATOM   3808  CG  LYS A 250     -52.906 -21.466  38.810  1.00  0.86           C  
ATOM   3809  CD  LYS A 250     -51.525 -22.133  38.876  1.00  0.86           C  
ATOM   3810  CE  LYS A 250     -51.450 -23.379  37.987  1.00  0.86           C  
ATOM   3811  NZ  LYS A 250     -50.106 -24.045  38.061  1.00  0.86           N  
ATOM   3812  H   LYS A 250     -53.802 -18.652  37.864  1.00  0.86           H  
ATOM   3813  HA  LYS A 250     -55.094 -20.260  39.923  1.00  0.86           H  
ATOM   3814 1HB  LYS A 250     -52.213 -19.531  39.349  1.00  0.86           H  
ATOM   3815 2HB  LYS A 250     -52.670 -20.526  40.725  1.00  0.86           H  
ATOM   3816 1HG  LYS A 250     -53.669 -22.181  39.112  1.00  0.86           H  
ATOM   3817 2HG  LYS A 250     -53.103 -21.162  37.780  1.00  0.86           H  
ATOM   3818 1HD  LYS A 250     -50.770 -21.418  38.537  1.00  0.86           H  
ATOM   3819 2HD  LYS A 250     -51.302 -22.413  39.904  1.00  0.86           H  
ATOM   3820 1HE  LYS A 250     -52.215 -24.090  38.294  1.00  0.86           H  
ATOM   3821 2HE  LYS A 250     -51.638 -23.088  36.963  1.00  0.86           H  
ATOM   3822 1HZ  LYS A 250     -50.095 -24.850  37.451  1.00  0.86           H  
ATOM   3823 2HZ  LYS A 250     -49.374 -23.402  37.772  1.00  0.86           H  
ATOM   3824 3HZ  LYS A 250     -49.924 -24.340  39.007  1.00  0.86           H  
ATOM   3825  N   HIS A 251     -53.762 -17.381  40.842  1.00  0.90           N  
ATOM   3826  CA  HIS A 251     -53.572 -16.469  41.971  1.00  0.90           C  
ATOM   3827  C   HIS A 251     -54.451 -15.216  41.971  1.00  0.90           C  
ATOM   3828  O   HIS A 251     -54.394 -14.422  42.913  1.00  0.90           O  
ATOM   3829  CB  HIS A 251     -52.098 -16.085  42.011  1.00  0.90           C  
ATOM   3830  CG  HIS A 251     -51.225 -17.279  42.262  1.00  0.90           C  
ATOM   3831  ND1 HIS A 251     -51.105 -17.869  43.503  1.00  0.90           N  
ATOM   3832  CD2 HIS A 251     -50.478 -18.024  41.419  1.00  0.90           C  
ATOM   3833  CE1 HIS A 251     -50.294 -18.909  43.414  1.00  0.90           C  
ATOM   3834  NE2 HIS A 251     -49.901 -19.024  42.161  1.00  0.90           N  
ATOM   3835  H   HIS A 251     -53.388 -17.119  39.935  1.00  0.90           H  
ATOM   3836  HA  HIS A 251     -53.795 -17.006  42.891  1.00  0.90           H  
ATOM   3837 1HB  HIS A 251     -51.819 -15.650  41.053  1.00  0.90           H  
ATOM   3838 2HB  HIS A 251     -51.921 -15.341  42.782  1.00  0.90           H  
ATOM   3839  HD2 HIS A 251     -50.363 -17.860  40.351  1.00  0.90           H  
ATOM   3840  HE1 HIS A 251     -50.004 -19.565  44.233  1.00  0.90           H  
ATOM   3841  HE2 HIS A 251     -49.281 -19.735  41.803  1.00  0.90           H  
ATOM   3842  N   LYS A 252     -55.283 -15.053  40.942  1.00  0.95           N  
ATOM   3843  CA  LYS A 252     -56.229 -13.945  40.809  1.00  0.95           C  
ATOM   3844  C   LYS A 252     -55.587 -12.555  40.819  1.00  0.95           C  
ATOM   3845  O   LYS A 252     -56.148 -11.600  41.362  1.00  0.95           O  
ATOM   3846  CB  LYS A 252     -57.305 -14.053  41.898  1.00  0.95           C  
ATOM   3847  CG  LYS A 252     -58.424 -15.055  41.569  1.00  0.95           C  
ATOM   3848  CD  LYS A 252     -57.892 -16.506  41.472  1.00  0.95           C  
ATOM   3849  CE  LYS A 252     -59.032 -17.496  41.202  1.00  0.95           C  
ATOM   3850  NZ  LYS A 252     -58.536 -18.894  41.017  1.00  0.95           N  
ATOM   3851  H   LYS A 252     -55.266 -15.714  40.171  1.00  0.95           H  
ATOM   3852  HA  LYS A 252     -56.725 -14.058  39.844  1.00  0.95           H  
ATOM   3853 1HB  LYS A 252     -56.864 -14.349  42.845  1.00  0.95           H  
ATOM   3854 2HB  LYS A 252     -57.764 -13.078  42.047  1.00  0.95           H  
ATOM   3855 1HG  LYS A 252     -59.193 -15.010  42.340  1.00  0.95           H  
ATOM   3856 2HG  LYS A 252     -58.874 -14.788  40.613  1.00  0.95           H  
ATOM   3857 1HD  LYS A 252     -57.167 -16.579  40.649  1.00  0.95           H  
ATOM   3858 2HD  LYS A 252     -57.386 -16.785  42.397  1.00  0.95           H  
ATOM   3859 1HE  LYS A 252     -59.727 -17.477  42.038  1.00  0.95           H  
ATOM   3860 2HE  LYS A 252     -59.554 -17.189  40.297  1.00  0.95           H  
ATOM   3861 1HZ  LYS A 252     -59.309 -19.510  40.830  1.00  0.95           H  
ATOM   3862 2HZ  LYS A 252     -57.883 -18.908  40.211  1.00  0.95           H  
ATOM   3863 3HZ  LYS A 252     -58.055 -19.202  41.847  1.00  0.95           H  
ATOM   3864  N   LYS A 253     -54.431 -12.446  40.171  1.00  1.00           N  
ATOM   3865  CA  LYS A 253     -53.716 -11.185  40.036  1.00  1.00           C  
ATOM   3866  C   LYS A 253     -53.291 -10.967  38.598  1.00  1.00           C  
ATOM   3867  O   LYS A 253     -52.677 -11.838  37.986  1.00  1.00           O  
ATOM   3868  CB  LYS A 253     -52.448 -11.173  40.899  1.00  1.00           C  
ATOM   3869  CG  LYS A 253     -52.650 -11.181  42.400  1.00  1.00           C  
ATOM   3870  CD  LYS A 253     -51.301 -11.122  43.132  1.00  1.00           C  
ATOM   3871  CE  LYS A 253     -51.483 -11.190  44.639  1.00  1.00           C  
ATOM   3872  NZ  LYS A 253     -52.097  -9.952  45.186  1.00  1.00           N  
ATOM   3873  H   LYS A 253     -54.044 -13.283  39.763  1.00  1.00           H  
ATOM   3874  HA  LYS A 253     -54.373 -10.366  40.330  1.00  1.00           H  
ATOM   3875 1HB  LYS A 253     -51.879 -12.045  40.658  1.00  1.00           H  
ATOM   3876 2HB  LYS A 253     -51.840 -10.303  40.641  1.00  1.00           H  
ATOM   3877 1HG  LYS A 253     -53.257 -10.323  42.691  1.00  1.00           H  
ATOM   3878 2HG  LYS A 253     -53.173 -12.090  42.697  1.00  1.00           H  
ATOM   3879 1HD  LYS A 253     -50.670 -11.951  42.812  1.00  1.00           H  
ATOM   3880 2HD  LYS A 253     -50.786 -10.189  42.891  1.00  1.00           H  
ATOM   3881 1HE  LYS A 253     -52.126 -12.036  44.871  1.00  1.00           H  
ATOM   3882 2HE  LYS A 253     -50.510 -11.336  45.114  1.00  1.00           H  
ATOM   3883 1HZ  LYS A 253     -52.201 -10.038  46.182  1.00  1.00           H  
ATOM   3884 2HZ  LYS A 253     -51.467  -9.151  44.988  1.00  1.00           H  
ATOM   3885 3HZ  LYS A 253     -52.999  -9.794  44.762  1.00  1.00           H  
ATOM   3886  N   ASP A 254     -53.566  -9.787  38.063  1.00  1.05           N  
ATOM   3887  CA  ASP A 254     -53.090  -9.482  36.724  1.00  1.05           C  
ATOM   3888  C   ASP A 254     -51.741  -8.832  36.864  1.00  1.05           C  
ATOM   3889  O   ASP A 254     -51.602  -7.739  37.410  1.00  1.05           O  
ATOM   3890  CB  ASP A 254     -54.036  -8.625  35.916  1.00  1.05           C  
ATOM   3891  CG  ASP A 254     -53.589  -8.448  34.409  1.00  1.05           C  
ATOM   3892  OD1 ASP A 254     -52.386  -8.324  34.096  1.00  1.05           O  
ATOM   3893  OD2 ASP A 254     -54.481  -8.564  33.571  1.00  1.05           O  
ATOM   3894  H   ASP A 254     -54.087  -9.100  38.589  1.00  1.05           H  
ATOM   3895  HA  ASP A 254     -52.953 -10.415  36.178  1.00  1.05           H  
ATOM   3896 1HB  ASP A 254     -55.029  -9.048  35.950  1.00  1.05           H  
ATOM   3897 2HB  ASP A 254     -54.093  -7.636  36.371  1.00  1.05           H  
ATOM   3898  N   ILE A 255     -50.753  -9.549  36.412  1.00  1.09           N  
ATOM   3899  CA  ILE A 255     -49.368  -9.207  36.560  1.00  1.09           C  
ATOM   3900  C   ILE A 255     -48.683  -8.722  35.311  1.00  1.09           C  
ATOM   3901  O   ILE A 255     -47.472  -8.511  35.317  1.00  1.09           O  
ATOM   3902  CB  ILE A 255     -48.673 -10.452  37.022  1.00  1.09           C  
ATOM   3903  CG1 ILE A 255     -48.900 -11.482  35.987  1.00  1.09           C  
ATOM   3904  CG2 ILE A 255     -49.231 -10.899  38.359  1.00  1.09           C  
ATOM   3905  CD1 ILE A 255     -48.117 -12.667  36.117  1.00  1.09           C  
ATOM   3906  H   ILE A 255     -50.985 -10.421  35.956  1.00  1.09           H  
ATOM   3907  HA  ILE A 255     -49.288  -8.434  37.322  1.00  1.09           H  
ATOM   3908  HB  ILE A 255     -47.645 -10.254  37.061  1.00  1.09           H  
ATOM   3909 1HG1 ILE A 255     -49.953 -11.774  36.053  1.00  1.09           H  
ATOM   3910 2HG1 ILE A 255     -48.717 -11.053  35.015  1.00  1.09           H  
ATOM   3911 1HG2 ILE A 255     -48.733 -11.798  38.659  1.00  1.09           H  
ATOM   3912 2HG2 ILE A 255     -49.069 -10.123  39.105  1.00  1.09           H  
ATOM   3913 3HG2 ILE A 255     -50.288 -11.092  38.265  1.00  1.09           H  
ATOM   3914 1HD1 ILE A 255     -48.386 -13.341  35.372  1.00  1.09           H  
ATOM   3915 2HD1 ILE A 255     -47.109 -12.405  35.994  1.00  1.09           H  
ATOM   3916 3HD1 ILE A 255     -48.279 -13.114  37.075  1.00  1.09           H  
ATOM   3917  N   SER A 256     -49.442  -8.475  34.252  1.00  1.11           N  
ATOM   3918  CA  SER A 256     -48.822  -8.047  33.006  1.00  1.11           C  
ATOM   3919  C   SER A 256     -48.143  -6.680  33.103  1.00  1.11           C  
ATOM   3920  O   SER A 256     -47.298  -6.341  32.276  1.00  1.11           O  
ATOM   3921  CB  SER A 256     -49.856  -8.034  31.897  1.00  1.11           C  
ATOM   3922  OG  SER A 256     -50.862  -7.062  32.130  1.00  1.11           O  
ATOM   3923  H   SER A 256     -50.468  -8.586  34.302  1.00  1.11           H  
ATOM   3924  HA  SER A 256     -48.061  -8.782  32.745  1.00  1.11           H  
ATOM   3925 1HB  SER A 256     -49.359  -7.822  30.954  1.00  1.11           H  
ATOM   3926 2HB  SER A 256     -50.316  -9.017  31.814  1.00  1.11           H  
ATOM   3927  HG  SER A 256     -51.480  -7.479  32.794  1.00  1.11           H  
ATOM   3928  N   GLN A 257     -48.511  -5.899  34.116  1.00  1.11           N  
ATOM   3929  CA  GLN A 257     -47.976  -4.564  34.308  1.00  1.11           C  
ATOM   3930  C   GLN A 257     -46.789  -4.526  35.282  1.00  1.11           C  
ATOM   3931  O   GLN A 257     -46.179  -3.474  35.502  1.00  1.11           O  
ATOM   3932  CB  GLN A 257     -49.096  -3.662  34.808  1.00  1.11           C  
ATOM   3933  CG  GLN A 257     -50.299  -3.641  33.859  1.00  1.11           C  
ATOM   3934  CD  GLN A 257     -49.971  -3.162  32.454  1.00  1.11           C  
ATOM   3935  OE1 GLN A 257     -49.495  -2.038  32.255  1.00  1.11           O  
ATOM   3936  NE2 GLN A 257     -50.213  -4.031  31.465  1.00  1.11           N  
ATOM   3937  H   GLN A 257     -49.209  -6.249  34.754  1.00  1.11           H  
ATOM   3938  HA  GLN A 257     -47.629  -4.195  33.343  1.00  1.11           H  
ATOM   3939 1HB  GLN A 257     -49.435  -4.013  35.783  1.00  1.11           H  
ATOM   3940 2HB  GLN A 257     -48.727  -2.645  34.927  1.00  1.11           H  
ATOM   3941 1HG  GLN A 257     -50.698  -4.655  33.782  1.00  1.11           H  
ATOM   3942 2HG  GLN A 257     -51.058  -2.976  34.273  1.00  1.11           H  
ATOM   3943 1HE2 GLN A 257     -50.011  -3.778  30.518  1.00  1.11           H  
ATOM   3944 2HE2 GLN A 257     -50.582  -4.964  31.669  1.00  1.11           H  
ATOM   3945  N   ASN A 258     -46.447  -5.663  35.889  1.00  1.09           N  
ATOM   3946  CA  ASN A 258     -45.343  -5.664  36.848  1.00  1.09           C  
ATOM   3947  C   ASN A 258     -44.041  -5.988  36.151  1.00  1.09           C  
ATOM   3948  O   ASN A 258     -43.610  -7.138  36.131  1.00  1.09           O  
ATOM   3949  CB  ASN A 258     -45.626  -6.633  37.978  1.00  1.09           C  
ATOM   3950  CG  ASN A 258     -44.540  -6.662  39.049  1.00  1.09           C  
ATOM   3951  OD1 ASN A 258     -43.344  -6.431  38.771  1.00  1.09           O  
ATOM   3952  ND2 ASN A 258     -44.937  -6.943  40.266  1.00  1.09           N  
ATOM   3953  H   ASN A 258     -46.926  -6.538  35.671  1.00  1.09           H  
ATOM   3954  HA  ASN A 258     -45.246  -4.664  37.271  1.00  1.09           H  
ATOM   3955 1HB  ASN A 258     -46.575  -6.372  38.447  1.00  1.09           H  
ATOM   3956 2HB  ASN A 258     -45.738  -7.639  37.563  1.00  1.09           H  
ATOM   3957 1HD2 ASN A 258     -44.274  -6.974  41.014  1.00  1.09           H  
ATOM   3958 2HD2 ASN A 258     -45.905  -7.116  40.446  1.00  1.09           H  
ATOM   3959  N   LYS A 259     -43.354  -4.945  35.685  1.00  1.05           N  
ATOM   3960  CA  LYS A 259     -42.159  -5.122  34.864  1.00  1.05           C  
ATOM   3961  C   LYS A 259     -41.034  -5.915  35.528  1.00  1.05           C  
ATOM   3962  O   LYS A 259     -40.357  -6.691  34.857  1.00  1.05           O  
ATOM   3963  CB  LYS A 259     -41.626  -3.755  34.435  1.00  1.05           C  
ATOM   3964  CG  LYS A 259     -42.497  -3.032  33.407  1.00  1.05           C  
ATOM   3965  CD  LYS A 259     -41.915  -1.661  33.044  1.00  1.05           C  
ATOM   3966  CE  LYS A 259     -42.781  -0.940  32.007  1.00  1.05           C  
ATOM   3967  NZ  LYS A 259     -42.258   0.424  31.687  1.00  1.05           N  
ATOM   3968  H   LYS A 259     -43.768  -4.021  35.805  1.00  1.05           H  
ATOM   3969  HA  LYS A 259     -42.455  -5.668  33.967  1.00  1.05           H  
ATOM   3970 1HB  LYS A 259     -41.534  -3.112  35.310  1.00  1.05           H  
ATOM   3971 2HB  LYS A 259     -40.628  -3.871  34.010  1.00  1.05           H  
ATOM   3972 1HG  LYS A 259     -42.572  -3.639  32.505  1.00  1.05           H  
ATOM   3973 2HG  LYS A 259     -43.502  -2.899  33.818  1.00  1.05           H  
ATOM   3974 1HD  LYS A 259     -41.855  -1.045  33.942  1.00  1.05           H  
ATOM   3975 2HD  LYS A 259     -40.909  -1.785  32.641  1.00  1.05           H  
ATOM   3976 1HE  LYS A 259     -42.804  -1.530  31.091  1.00  1.05           H  
ATOM   3977 2HE  LYS A 259     -43.796  -0.847  32.395  1.00  1.05           H  
ATOM   3978 1HZ  LYS A 259     -42.857   0.861  30.999  1.00  1.05           H  
ATOM   3979 2HZ  LYS A 259     -42.242   0.986  32.525  1.00  1.05           H  
ATOM   3980 3HZ  LYS A 259     -41.316   0.351  31.310  1.00  1.05           H  
ATOM   3981  N   ARG A 260     -40.813  -5.758  36.832  1.00  1.00           N  
ATOM   3982  CA  ARG A 260     -39.738  -6.543  37.443  1.00  1.00           C  
ATOM   3983  C   ARG A 260     -40.063  -8.017  37.474  1.00  1.00           C  
ATOM   3984  O   ARG A 260     -39.269  -8.857  37.041  1.00  1.00           O  
ATOM   3985  CB  ARG A 260     -39.444  -6.108  38.866  1.00  1.00           C  
ATOM   3986  CG  ARG A 260     -38.449  -7.042  39.600  1.00  1.00           C  
ATOM   3987  CD  ARG A 260     -37.990  -6.514  40.923  1.00  1.00           C  
ATOM   3988  NE  ARG A 260     -37.115  -5.348  40.798  1.00  1.00           N  
ATOM   3989  CZ  ARG A 260     -36.895  -4.461  41.802  1.00  1.00           C  
ATOM   3990  NH1 ARG A 260     -37.499  -4.640  42.961  1.00  1.00           N  
ATOM   3991  NH2 ARG A 260     -36.090  -3.419  41.650  1.00  1.00           N  
ATOM   3992  H   ARG A 260     -41.385  -5.131  37.380  1.00  1.00           H  
ATOM   3993  HA  ARG A 260     -38.831  -6.402  36.852  1.00  1.00           H  
ATOM   3994 1HB  ARG A 260     -39.014  -5.107  38.861  1.00  1.00           H  
ATOM   3995 2HB  ARG A 260     -40.369  -6.075  39.441  1.00  1.00           H  
ATOM   3996 1HG  ARG A 260     -38.961  -7.983  39.802  1.00  1.00           H  
ATOM   3997 2HG  ARG A 260     -37.601  -7.250  38.979  1.00  1.00           H  
ATOM   3998 1HD  ARG A 260     -38.857  -6.225  41.513  1.00  1.00           H  
ATOM   3999 2HD  ARG A 260     -37.441  -7.294  41.446  1.00  1.00           H  
ATOM   4000  HE  ARG A 260     -36.625  -5.222  39.895  1.00  1.00           H  
ATOM   4001 1HH1 ARG A 260     -38.116  -5.429  43.092  1.00  1.00           H  
ATOM   4002 2HH1 ARG A 260     -37.345  -3.987  43.716  1.00  1.00           H  
ATOM   4003 1HH2 ARG A 260     -35.610  -3.239  40.756  1.00  1.00           H  
ATOM   4004 2HH2 ARG A 260     -35.949  -2.780  42.414  1.00  1.00           H  
ATOM   4005  N   ALA A 261     -41.232  -8.343  38.009  1.00  0.93           N  
ATOM   4006  CA  ALA A 261     -41.619  -9.731  38.131  1.00  0.93           C  
ATOM   4007  C   ALA A 261     -41.795 -10.379  36.760  1.00  0.93           C  
ATOM   4008  O   ALA A 261     -41.396 -11.528  36.551  1.00  0.93           O  
ATOM   4009  CB  ALA A 261     -42.855  -9.818  38.954  1.00  0.93           C  
ATOM   4010  H   ALA A 261     -41.875  -7.615  38.319  1.00  0.93           H  
ATOM   4011  HA  ALA A 261     -40.820 -10.258  38.646  1.00  0.93           H  
ATOM   4012 1HB  ALA A 261     -43.109 -10.847  39.086  1.00  0.93           H  
ATOM   4013 2HB  ALA A 261     -42.677  -9.364  39.922  1.00  0.93           H  
ATOM   4014 3HB  ALA A 261     -43.640  -9.284  38.442  1.00  0.93           H  
ATOM   4015  N   VAL A 262     -42.354  -9.629  35.804  1.00  0.88           N  
ATOM   4016  CA  VAL A 262     -42.522 -10.141  34.456  1.00  0.88           C  
ATOM   4017  C   VAL A 262     -41.164 -10.358  33.826  1.00  0.88           C  
ATOM   4018  O   VAL A 262     -40.959 -11.355  33.140  1.00  0.88           O  
ATOM   4019  CB  VAL A 262     -43.392  -9.235  33.569  1.00  0.88           C  
ATOM   4020  CG1 VAL A 262     -43.334  -9.740  32.126  1.00  0.88           C  
ATOM   4021  CG2 VAL A 262     -44.841  -9.296  34.064  1.00  0.88           C  
ATOM   4022  H   VAL A 262     -42.680  -8.688  36.012  1.00  0.88           H  
ATOM   4023  HA  VAL A 262     -43.028 -11.101  34.516  1.00  0.88           H  
ATOM   4024  HB  VAL A 262     -43.019  -8.210  33.607  1.00  0.88           H  
ATOM   4025 1HG1 VAL A 262     -43.957  -9.103  31.499  1.00  0.88           H  
ATOM   4026 2HG1 VAL A 262     -42.304  -9.707  31.775  1.00  0.88           H  
ATOM   4027 3HG1 VAL A 262     -43.703 -10.767  32.084  1.00  0.88           H  
ATOM   4028 1HG2 VAL A 262     -45.466  -8.658  33.439  1.00  0.88           H  
ATOM   4029 2HG2 VAL A 262     -45.209 -10.320  34.017  1.00  0.88           H  
ATOM   4030 3HG2 VAL A 262     -44.897  -8.950  35.091  1.00  0.88           H  
ATOM   4031  N   ARG A 263     -40.224  -9.432  34.037  1.00  0.84           N  
ATOM   4032  CA  ARG A 263     -38.898  -9.621  33.485  1.00  0.84           C  
ATOM   4033  C   ARG A 263     -38.271 -10.903  34.058  1.00  0.84           C  
ATOM   4034  O   ARG A 263     -37.604 -11.652  33.330  1.00  0.84           O  
ATOM   4035  CB  ARG A 263     -37.987  -8.445  33.790  1.00  0.84           C  
ATOM   4036  CG  ARG A 263     -36.701  -8.575  33.087  1.00  0.84           C  
ATOM   4037  CD  ARG A 263     -36.936  -8.385  31.624  1.00  0.84           C  
ATOM   4038  NE  ARG A 263     -35.826  -8.799  30.802  1.00  0.84           N  
ATOM   4039  CZ  ARG A 263     -35.736  -8.573  29.478  1.00  0.84           C  
ATOM   4040  NH1 ARG A 263     -36.668  -7.884  28.862  1.00  0.84           N  
ATOM   4041  NH2 ARG A 263     -34.721  -9.042  28.798  1.00  0.84           N  
ATOM   4042  H   ARG A 263     -40.417  -8.586  34.567  1.00  0.84           H  
ATOM   4043  HA  ARG A 263     -38.979  -9.717  32.409  1.00  0.84           H  
ATOM   4044 1HB  ARG A 263     -38.450  -7.519  33.470  1.00  0.84           H  
ATOM   4045 2HB  ARG A 263     -37.801  -8.375  34.863  1.00  0.84           H  
ATOM   4046 1HG  ARG A 263     -36.041  -7.803  33.451  1.00  0.84           H  
ATOM   4047 2HG  ARG A 263     -36.265  -9.557  33.266  1.00  0.84           H  
ATOM   4048 1HD  ARG A 263     -37.808  -8.957  31.323  1.00  0.84           H  
ATOM   4049 2HD  ARG A 263     -37.116  -7.327  31.432  1.00  0.84           H  
ATOM   4050  HE  ARG A 263     -35.089  -9.334  31.240  1.00  0.84           H  
ATOM   4051 1HH1 ARG A 263     -37.452  -7.515  29.383  1.00  0.84           H  
ATOM   4052 2HH1 ARG A 263     -36.594  -7.714  27.870  1.00  0.84           H  
ATOM   4053 1HH2 ARG A 263     -34.001  -9.569  29.264  1.00  0.84           H  
ATOM   4054 2HH2 ARG A 263     -34.665  -8.873  27.803  1.00  0.84           H  
ATOM   4055  N   ARG A 264     -38.490 -11.177  35.353  1.00  0.81           N  
ATOM   4056  CA  ARG A 264     -37.965 -12.400  35.962  1.00  0.81           C  
ATOM   4057  C   ARG A 264     -38.597 -13.632  35.305  1.00  0.81           C  
ATOM   4058  O   ARG A 264     -37.902 -14.618  35.018  1.00  0.81           O  
ATOM   4059  CB  ARG A 264     -38.209 -12.397  37.466  1.00  0.81           C  
ATOM   4060  CG  ARG A 264     -37.337 -11.365  38.225  1.00  0.81           C  
ATOM   4061  CD  ARG A 264     -37.669 -11.260  39.676  1.00  0.81           C  
ATOM   4062  NE  ARG A 264     -37.350 -12.481  40.389  1.00  0.81           N  
ATOM   4063  CZ  ARG A 264     -37.859 -12.838  41.587  1.00  0.81           C  
ATOM   4064  NH1 ARG A 264     -38.706 -12.039  42.224  1.00  0.81           N  
ATOM   4065  NH2 ARG A 264     -37.518 -13.997  42.092  1.00  0.81           N  
ATOM   4066  H   ARG A 264     -39.011 -10.509  35.929  1.00  0.81           H  
ATOM   4067  HA  ARG A 264     -36.889 -12.432  35.794  1.00  0.81           H  
ATOM   4068 1HB  ARG A 264     -39.245 -12.162  37.666  1.00  0.81           H  
ATOM   4069 2HB  ARG A 264     -38.010 -13.385  37.876  1.00  0.81           H  
ATOM   4070 1HG  ARG A 264     -36.288 -11.638  38.130  1.00  0.81           H  
ATOM   4071 2HG  ARG A 264     -37.494 -10.395  37.780  1.00  0.81           H  
ATOM   4072 1HD  ARG A 264     -37.100 -10.441  40.119  1.00  0.81           H  
ATOM   4073 2HD  ARG A 264     -38.732 -11.063  39.789  1.00  0.81           H  
ATOM   4074  HE  ARG A 264     -36.716 -13.130  39.943  1.00  0.81           H  
ATOM   4075 1HH1 ARG A 264     -38.964 -11.160  41.813  1.00  0.81           H  
ATOM   4076 2HH1 ARG A 264     -39.146 -12.307  43.125  1.00  0.81           H  
ATOM   4077 1HH2 ARG A 264     -36.884 -14.597  41.596  1.00  0.81           H  
ATOM   4078 2HH2 ARG A 264     -37.935 -14.312  42.967  1.00  0.81           H  
ATOM   4079  N   LEU A 265     -39.896 -13.543  34.997  1.00  0.79           N  
ATOM   4080  CA  LEU A 265     -40.603 -14.617  34.309  1.00  0.79           C  
ATOM   4081  C   LEU A 265     -39.971 -14.809  32.944  1.00  0.79           C  
ATOM   4082  O   LEU A 265     -39.664 -15.930  32.546  1.00  0.79           O  
ATOM   4083  CB  LEU A 265     -42.112 -14.296  34.214  1.00  0.79           C  
ATOM   4084  CG  LEU A 265     -42.979 -15.284  33.495  1.00  0.79           C  
ATOM   4085  CD1 LEU A 265     -42.859 -16.610  34.181  1.00  0.79           C  
ATOM   4086  CD2 LEU A 265     -44.426 -14.776  33.531  1.00  0.79           C  
ATOM   4087  H   LEU A 265     -40.415 -12.713  35.286  1.00  0.79           H  
ATOM   4088  HA  LEU A 265     -40.487 -15.532  34.863  1.00  0.79           H  
ATOM   4089 1HB  LEU A 265     -42.501 -14.174  35.227  1.00  0.79           H  
ATOM   4090 2HB  LEU A 265     -42.229 -13.357  33.701  1.00  0.79           H  
ATOM   4091  HG  LEU A 265     -42.647 -15.384  32.465  1.00  0.79           H  
ATOM   4092 1HD1 LEU A 265     -43.461 -17.341  33.685  1.00  0.79           H  
ATOM   4093 2HD1 LEU A 265     -41.828 -16.906  34.147  1.00  0.79           H  
ATOM   4094 3HD1 LEU A 265     -43.179 -16.516  35.220  1.00  0.79           H  
ATOM   4095 1HD2 LEU A 265     -45.079 -15.456  33.015  1.00  0.79           H  
ATOM   4096 2HD2 LEU A 265     -44.753 -14.682  34.564  1.00  0.79           H  
ATOM   4097 3HD2 LEU A 265     -44.479 -13.804  33.058  1.00  0.79           H  
ATOM   4098  N   ARG A 266     -39.760 -13.713  32.227  1.00  0.77           N  
ATOM   4099  CA  ARG A 266     -39.168 -13.743  30.901  1.00  0.77           C  
ATOM   4100  C   ARG A 266     -37.787 -14.376  30.893  1.00  0.77           C  
ATOM   4101  O   ARG A 266     -37.490 -15.189  30.014  1.00  0.77           O  
ATOM   4102  CB  ARG A 266     -39.135 -12.341  30.338  1.00  0.77           C  
ATOM   4103  CG  ARG A 266     -38.737 -12.210  28.914  1.00  0.77           C  
ATOM   4104  CD  ARG A 266     -38.873 -10.816  28.529  1.00  0.77           C  
ATOM   4105  NE  ARG A 266     -40.265 -10.388  28.612  1.00  0.77           N  
ATOM   4106  CZ  ARG A 266     -41.169 -10.574  27.637  1.00  0.77           C  
ATOM   4107  NH1 ARG A 266     -40.798 -11.155  26.530  1.00  0.77           N  
ATOM   4108  NH2 ARG A 266     -42.415 -10.163  27.792  1.00  0.77           N  
ATOM   4109  H   ARG A 266     -40.043 -12.819  32.617  1.00  0.77           H  
ATOM   4110  HA  ARG A 266     -39.791 -14.347  30.264  1.00  0.77           H  
ATOM   4111 1HB  ARG A 266     -40.116 -11.881  30.464  1.00  0.77           H  
ATOM   4112 2HB  ARG A 266     -38.431 -11.748  30.913  1.00  0.77           H  
ATOM   4113 1HG  ARG A 266     -37.698 -12.515  28.789  1.00  0.77           H  
ATOM   4114 2HG  ARG A 266     -39.383 -12.819  28.280  1.00  0.77           H  
ATOM   4115 1HD  ARG A 266     -38.292 -10.207  29.207  1.00  0.77           H  
ATOM   4116 2HD  ARG A 266     -38.523 -10.671  27.508  1.00  0.77           H  
ATOM   4117  HE  ARG A 266     -40.574  -9.939  29.463  1.00  0.77           H  
ATOM   4118 1HH1 ARG A 266     -39.846 -11.463  26.413  1.00  0.77           H  
ATOM   4119 2HH1 ARG A 266     -41.454 -11.269  25.761  1.00  0.77           H  
ATOM   4120 1HH2 ARG A 266     -42.693  -9.710  28.652  1.00  0.77           H  
ATOM   4121 2HH2 ARG A 266     -43.089 -10.300  27.053  1.00  0.77           H  
ATOM   4122  N   THR A 267     -36.956 -14.057  31.882  1.00  0.76           N  
ATOM   4123  CA  THR A 267     -35.634 -14.662  31.948  1.00  0.76           C  
ATOM   4124  C   THR A 267     -35.780 -16.165  32.139  1.00  0.76           C  
ATOM   4125  O   THR A 267     -35.124 -16.966  31.464  1.00  0.76           O  
ATOM   4126  CB  THR A 267     -34.802 -14.073  33.096  1.00  0.76           C  
ATOM   4127  OG1 THR A 267     -34.615 -12.665  32.880  1.00  0.76           O  
ATOM   4128  CG2 THR A 267     -33.451 -14.777  33.171  1.00  0.76           C  
ATOM   4129  H   THR A 267     -37.238 -13.364  32.576  1.00  0.76           H  
ATOM   4130  HA  THR A 267     -35.115 -14.484  31.007  1.00  0.76           H  
ATOM   4131  HB  THR A 267     -35.338 -14.215  34.037  1.00  0.76           H  
ATOM   4132  HG1 THR A 267     -35.490 -12.238  32.890  1.00  0.76           H  
ATOM   4133 1HG2 THR A 267     -32.869 -14.362  33.991  1.00  0.76           H  
ATOM   4134 2HG2 THR A 267     -33.614 -15.840  33.341  1.00  0.76           H  
ATOM   4135 3HG2 THR A 267     -32.914 -14.637  32.235  1.00  0.76           H  
ATOM   4136  N   ALA A 268     -36.657 -16.560  33.058  1.00  0.75           N  
ATOM   4137  CA  ALA A 268     -36.892 -17.968  33.298  1.00  0.75           C  
ATOM   4138  C   ALA A 268     -37.422 -18.659  32.043  1.00  0.75           C  
ATOM   4139  O   ALA A 268     -37.055 -19.800  31.761  1.00  0.75           O  
ATOM   4140  CB  ALA A 268     -37.859 -18.130  34.433  1.00  0.75           C  
ATOM   4141  H   ALA A 268     -37.170 -15.866  33.607  1.00  0.75           H  
ATOM   4142  HA  ALA A 268     -35.944 -18.429  33.566  1.00  0.75           H  
ATOM   4143 1HB  ALA A 268     -38.013 -19.180  34.629  1.00  0.75           H  
ATOM   4144 2HB  ALA A 268     -37.459 -17.644  35.322  1.00  0.75           H  
ATOM   4145 3HB  ALA A 268     -38.788 -17.664  34.146  1.00  0.75           H  
ATOM   4146  N   CYS A 269     -38.265 -17.960  31.277  1.00  0.75           N  
ATOM   4147  CA  CYS A 269     -38.831 -18.502  30.052  1.00  0.75           C  
ATOM   4148  C   CYS A 269     -37.741 -18.722  29.014  1.00  0.75           C  
ATOM   4149  O   CYS A 269     -37.740 -19.748  28.328  1.00  0.75           O  
ATOM   4150  CB  CYS A 269     -39.871 -17.558  29.487  1.00  0.75           C  
ATOM   4151  SG  CYS A 269     -41.297 -17.436  30.482  1.00  0.75           S  
ATOM   4152  H   CYS A 269     -38.551 -17.030  31.579  1.00  0.75           H  
ATOM   4153  HA  CYS A 269     -39.308 -19.453  30.281  1.00  0.75           H  
ATOM   4154 1HB  CYS A 269     -39.449 -16.571  29.377  1.00  0.75           H  
ATOM   4155 2HB  CYS A 269     -40.179 -17.887  28.500  1.00  0.75           H  
ATOM   4156  HG  CYS A 269     -40.663 -16.862  31.533  1.00  0.75           H  
ATOM   4157  N   GLU A 270     -36.786 -17.780  28.916  1.00  0.75           N  
ATOM   4158  CA  GLU A 270     -35.680 -17.932  27.972  1.00  0.75           C  
ATOM   4159  C   GLU A 270     -34.940 -19.218  28.309  1.00  0.75           C  
ATOM   4160  O   GLU A 270     -34.614 -20.024  27.426  1.00  0.75           O  
ATOM   4161  CB  GLU A 270     -34.689 -16.743  28.032  1.00  0.75           C  
ATOM   4162  CG  GLU A 270     -33.493 -16.842  26.986  1.00  0.75           C  
ATOM   4163  CD  GLU A 270     -32.418 -15.674  27.027  1.00  0.75           C  
ATOM   4164  OE1 GLU A 270     -32.514 -14.807  27.886  1.00  0.75           O  
ATOM   4165  OE2 GLU A 270     -31.505 -15.686  26.182  1.00  0.75           O  
ATOM   4166  H   GLU A 270     -36.854 -16.936  29.484  1.00  0.75           H  
ATOM   4167  HA  GLU A 270     -36.087 -18.007  26.963  1.00  0.75           H  
ATOM   4168 1HB  GLU A 270     -35.231 -15.813  27.846  1.00  0.75           H  
ATOM   4169 2HB  GLU A 270     -34.259 -16.676  29.029  1.00  0.75           H  
ATOM   4170 1HG  GLU A 270     -32.985 -17.789  27.157  1.00  0.75           H  
ATOM   4171 2HG  GLU A 270     -33.929 -16.880  25.986  1.00  0.75           H  
ATOM   4172  N   ARG A 271     -34.695 -19.413  29.607  1.00  0.75           N  
ATOM   4173  CA  ARG A 271     -33.996 -20.587  30.093  1.00  0.75           C  
ATOM   4174  C   ARG A 271     -34.813 -21.863  29.855  1.00  0.75           C  
ATOM   4175  O   ARG A 271     -34.255 -22.897  29.464  1.00  0.75           O  
ATOM   4176  CB  ARG A 271     -33.694 -20.399  31.570  1.00  0.75           C  
ATOM   4177  CG  ARG A 271     -32.649 -19.324  31.849  1.00  0.75           C  
ATOM   4178  CD  ARG A 271     -32.493 -19.051  33.298  1.00  0.75           C  
ATOM   4179  NE  ARG A 271     -31.495 -18.021  33.547  1.00  0.75           N  
ATOM   4180  CZ  ARG A 271     -31.316 -17.394  34.726  1.00  0.75           C  
ATOM   4181  NH1 ARG A 271     -32.077 -17.694  35.755  1.00  0.75           N  
ATOM   4182  NH2 ARG A 271     -30.377 -16.472  34.846  1.00  0.75           N  
ATOM   4183  H   ARG A 271     -34.988 -18.694  30.274  1.00  0.75           H  
ATOM   4184  HA  ARG A 271     -33.053 -20.670  29.555  1.00  0.75           H  
ATOM   4185 1HB  ARG A 271     -34.597 -20.121  32.096  1.00  0.75           H  
ATOM   4186 2HB  ARG A 271     -33.340 -21.335  31.996  1.00  0.75           H  
ATOM   4187 1HG  ARG A 271     -31.687 -19.639  31.451  1.00  0.75           H  
ATOM   4188 2HG  ARG A 271     -32.956 -18.396  31.360  1.00  0.75           H  
ATOM   4189 1HD  ARG A 271     -33.445 -18.704  33.699  1.00  0.75           H  
ATOM   4190 2HD  ARG A 271     -32.188 -19.958  33.813  1.00  0.75           H  
ATOM   4191  HE  ARG A 271     -30.891 -17.759  32.780  1.00  0.75           H  
ATOM   4192 1HH1 ARG A 271     -32.798 -18.396  35.662  1.00  0.75           H  
ATOM   4193 2HH1 ARG A 271     -31.942 -17.222  36.638  1.00  0.75           H  
ATOM   4194 1HH2 ARG A 271     -29.792 -16.240  34.055  1.00  0.75           H  
ATOM   4195 2HH2 ARG A 271     -30.243 -16.001  35.728  1.00  0.75           H  
ATOM   4196  N   ALA A 272     -36.141 -21.798  30.053  1.00  0.75           N  
ATOM   4197  CA  ALA A 272     -36.995 -22.962  29.821  1.00  0.75           C  
ATOM   4198  C   ALA A 272     -36.924 -23.381  28.362  1.00  0.75           C  
ATOM   4199  O   ALA A 272     -36.805 -24.567  28.059  1.00  0.75           O  
ATOM   4200  CB  ALA A 272     -38.440 -22.661  30.194  1.00  0.75           C  
ATOM   4201  H   ALA A 272     -36.556 -20.936  30.401  1.00  0.75           H  
ATOM   4202  HA  ALA A 272     -36.627 -23.781  30.436  1.00  0.75           H  
ATOM   4203 1HB  ALA A 272     -39.054 -23.546  30.028  1.00  0.75           H  
ATOM   4204 2HB  ALA A 272     -38.490 -22.372  31.246  1.00  0.75           H  
ATOM   4205 3HB  ALA A 272     -38.803 -21.845  29.578  1.00  0.75           H  
ATOM   4206  N   LYS A 273     -36.935 -22.399  27.456  1.00  0.75           N  
ATOM   4207  CA  LYS A 273     -36.844 -22.677  26.029  1.00  0.75           C  
ATOM   4208  C   LYS A 273     -35.527 -23.380  25.716  1.00  0.75           C  
ATOM   4209  O   LYS A 273     -35.505 -24.402  25.017  1.00  0.75           O  
ATOM   4210  CB  LYS A 273     -36.993 -21.394  25.203  1.00  0.75           C  
ATOM   4211  CG  LYS A 273     -36.970 -21.620  23.691  1.00  0.75           C  
ATOM   4212  CD  LYS A 273     -37.282 -20.330  22.940  1.00  0.75           C  
ATOM   4213  CE  LYS A 273     -36.047 -19.476  22.758  1.00  0.75           C  
ATOM   4214  NZ  LYS A 273     -35.624 -18.859  24.013  1.00  0.75           N  
ATOM   4215  H   LYS A 273     -37.041 -21.430  27.764  1.00  0.75           H  
ATOM   4216  HA  LYS A 273     -37.656 -23.350  25.756  1.00  0.75           H  
ATOM   4217 1HB  LYS A 273     -37.933 -20.900  25.463  1.00  0.75           H  
ATOM   4218 2HB  LYS A 273     -36.189 -20.702  25.458  1.00  0.75           H  
ATOM   4219 1HG  LYS A 273     -35.975 -21.956  23.402  1.00  0.75           H  
ATOM   4220 2HG  LYS A 273     -37.678 -22.391  23.426  1.00  0.75           H  
ATOM   4221 1HD  LYS A 273     -37.705 -20.551  21.973  1.00  0.75           H  
ATOM   4222 2HD  LYS A 273     -38.012 -19.746  23.514  1.00  0.75           H  
ATOM   4223 1HE  LYS A 273     -35.237 -20.086  22.368  1.00  0.75           H  
ATOM   4224 2HE  LYS A 273     -36.271 -18.692  22.054  1.00  0.75           H  
ATOM   4225 1HZ  LYS A 273     -34.816 -18.281  23.869  1.00  0.75           H  
ATOM   4226 2HZ  LYS A 273     -36.391 -18.278  24.379  1.00  0.75           H  
ATOM   4227 3HZ  LYS A 273     -35.415 -19.576  24.690  1.00  0.75           H  
ATOM   4228  N   ARG A 274     -34.421 -22.833  26.231  1.00  0.74           N  
ATOM   4229  CA  ARG A 274     -33.118 -23.431  25.980  1.00  0.74           C  
ATOM   4230  C   ARG A 274     -33.062 -24.847  26.540  1.00  0.74           C  
ATOM   4231  O   ARG A 274     -32.542 -25.763  25.899  1.00  0.74           O  
ATOM   4232  CB  ARG A 274     -32.019 -22.583  26.596  1.00  0.74           C  
ATOM   4233  CG  ARG A 274     -31.801 -21.263  25.890  1.00  0.74           C  
ATOM   4234  CD  ARG A 274     -30.743 -20.446  26.516  1.00  0.74           C  
ATOM   4235  NE  ARG A 274     -30.665 -19.138  25.893  1.00  0.74           N  
ATOM   4236  CZ  ARG A 274     -29.996 -18.851  24.764  1.00  0.74           C  
ATOM   4237  NH1 ARG A 274     -29.320 -19.784  24.127  1.00  0.74           N  
ATOM   4238  NH2 ARG A 274     -30.034 -17.623  24.301  1.00  0.74           N  
ATOM   4239  H   ARG A 274     -34.488 -21.985  26.799  1.00  0.74           H  
ATOM   4240  HA  ARG A 274     -32.959 -23.474  24.903  1.00  0.74           H  
ATOM   4241 1HB  ARG A 274     -32.271 -22.366  27.634  1.00  0.74           H  
ATOM   4242 2HB  ARG A 274     -31.081 -23.133  26.589  1.00  0.74           H  
ATOM   4243 1HG  ARG A 274     -31.516 -21.455  24.857  1.00  0.74           H  
ATOM   4244 2HG  ARG A 274     -32.726 -20.691  25.906  1.00  0.74           H  
ATOM   4245 1HD  ARG A 274     -30.972 -20.306  27.573  1.00  0.74           H  
ATOM   4246 2HD  ARG A 274     -29.778 -20.937  26.409  1.00  0.74           H  
ATOM   4247  HE  ARG A 274     -31.170 -18.373  26.339  1.00  0.74           H  
ATOM   4248 1HH1 ARG A 274     -29.299 -20.725  24.490  1.00  0.74           H  
ATOM   4249 2HH1 ARG A 274     -28.824 -19.556  23.278  1.00  0.74           H  
ATOM   4250 1HH2 ARG A 274     -30.581 -16.916  24.818  1.00  0.74           H  
ATOM   4251 2HH2 ARG A 274     -29.543 -17.389  23.452  1.00  0.74           H  
ATOM   4252  N   THR A 275     -33.674 -25.063  27.698  1.00  0.74           N  
ATOM   4253  CA  THR A 275     -33.696 -26.392  28.272  1.00  0.74           C  
ATOM   4254  C   THR A 275     -34.465 -27.338  27.347  1.00  0.74           C  
ATOM   4255  O   THR A 275     -33.971 -28.423  27.019  1.00  0.74           O  
ATOM   4256  CB  THR A 275     -34.309 -26.365  29.671  1.00  0.74           C  
ATOM   4257  OG1 THR A 275     -33.516 -25.523  30.523  1.00  0.74           O  
ATOM   4258  CG2 THR A 275     -34.385 -27.771  30.252  1.00  0.74           C  
ATOM   4259  H   THR A 275     -34.093 -24.289  28.212  1.00  0.74           H  
ATOM   4260  HA  THR A 275     -32.672 -26.755  28.353  1.00  0.74           H  
ATOM   4261  HB  THR A 275     -35.302 -25.947  29.609  1.00  0.74           H  
ATOM   4262  HG1 THR A 275     -33.574 -24.600  30.189  1.00  0.74           H  
ATOM   4263 1HG2 THR A 275     -34.830 -27.729  31.244  1.00  0.74           H  
ATOM   4264 2HG2 THR A 275     -34.999 -28.393  29.608  1.00  0.74           H  
ATOM   4265 3HG2 THR A 275     -33.386 -28.195  30.321  1.00  0.74           H  
ATOM   4266  N   LEU A 276     -35.624 -26.894  26.842  1.00  0.73           N  
ATOM   4267  CA  LEU A 276     -36.440 -27.698  25.931  1.00  0.73           C  
ATOM   4268  C   LEU A 276     -35.705 -28.000  24.625  1.00  0.73           C  
ATOM   4269  O   LEU A 276     -35.960 -29.014  23.972  1.00  0.73           O  
ATOM   4270  CB  LEU A 276     -37.781 -27.008  25.645  1.00  0.73           C  
ATOM   4271  CG  LEU A 276     -38.725 -26.973  26.836  1.00  0.73           C  
ATOM   4272  CD1 LEU A 276     -39.943 -26.152  26.506  1.00  0.73           C  
ATOM   4273  CD2 LEU A 276     -39.104 -28.400  27.200  1.00  0.73           C  
ATOM   4274  H   LEU A 276     -35.974 -25.981  27.136  1.00  0.73           H  
ATOM   4275  HA  LEU A 276     -36.657 -28.645  26.421  1.00  0.73           H  
ATOM   4276 1HB  LEU A 276     -37.585 -25.979  25.344  1.00  0.73           H  
ATOM   4277 2HB  LEU A 276     -38.279 -27.519  24.830  1.00  0.73           H  
ATOM   4278  HG  LEU A 276     -38.232 -26.511  27.668  1.00  0.73           H  
ATOM   4279 1HD1 LEU A 276     -40.597 -26.134  27.371  1.00  0.73           H  
ATOM   4280 2HD1 LEU A 276     -39.643 -25.134  26.252  1.00  0.73           H  
ATOM   4281 3HD1 LEU A 276     -40.456 -26.603  25.668  1.00  0.73           H  
ATOM   4282 1HD2 LEU A 276     -39.772 -28.383  28.049  1.00  0.73           H  
ATOM   4283 2HD2 LEU A 276     -39.600 -28.863  26.367  1.00  0.73           H  
ATOM   4284 3HD2 LEU A 276     -38.205 -28.971  27.448  1.00  0.73           H  
ATOM   4285  N   SER A 277     -34.753 -27.153  24.227  1.00  0.72           N  
ATOM   4286  CA  SER A 277     -34.021 -27.473  23.011  1.00  0.72           C  
ATOM   4287  C   SER A 277     -33.160 -28.751  23.194  1.00  0.72           C  
ATOM   4288  O   SER A 277     -32.746 -29.365  22.209  1.00  0.72           O  
ATOM   4289  CB  SER A 277     -33.154 -26.311  22.537  1.00  0.72           C  
ATOM   4290  OG  SER A 277     -32.014 -26.095  23.331  1.00  0.72           O  
ATOM   4291  H   SER A 277     -34.577 -26.289  24.742  1.00  0.72           H  
ATOM   4292  HA  SER A 277     -34.752 -27.667  22.236  1.00  0.72           H  
ATOM   4293 1HB  SER A 277     -32.847 -26.492  21.521  1.00  0.72           H  
ATOM   4294 2HB  SER A 277     -33.761 -25.405  22.534  1.00  0.72           H  
ATOM   4295  HG  SER A 277     -32.313 -26.043  24.250  1.00  0.72           H  
ATOM   4296  N   SER A 278     -32.890 -29.157  24.455  1.00  0.71           N  
ATOM   4297  CA  SER A 278     -32.099 -30.357  24.742  1.00  0.71           C  
ATOM   4298  C   SER A 278     -32.899 -31.435  25.504  1.00  0.71           C  
ATOM   4299  O   SER A 278     -32.545 -32.617  25.466  1.00  0.71           O  
ATOM   4300  CB  SER A 278     -30.883 -29.983  25.566  1.00  0.71           C  
ATOM   4301  OG  SER A 278     -31.256 -29.493  26.834  1.00  0.71           O  
ATOM   4302  H   SER A 278     -33.255 -28.626  25.240  1.00  0.71           H  
ATOM   4303  HA  SER A 278     -31.767 -30.785  23.798  1.00  0.71           H  
ATOM   4304 1HB  SER A 278     -30.230 -30.846  25.680  1.00  0.71           H  
ATOM   4305 2HB  SER A 278     -30.326 -29.216  25.034  1.00  0.71           H  
ATOM   4306  HG  SER A 278     -32.103 -29.017  26.712  1.00  0.71           H  
ATOM   4307  N   SER A 279     -33.994 -31.031  26.154  1.00  0.69           N  
ATOM   4308  CA  SER A 279     -34.828 -31.906  26.987  1.00  0.69           C  
ATOM   4309  C   SER A 279     -36.248 -31.999  26.475  1.00  0.69           C  
ATOM   4310  O   SER A 279     -36.711 -31.143  25.731  1.00  0.69           O  
ATOM   4311  CB  SER A 279     -34.903 -31.408  28.414  1.00  0.69           C  
ATOM   4312  OG  SER A 279     -35.778 -32.220  29.175  1.00  0.69           O  
ATOM   4313  H   SER A 279     -34.219 -30.043  26.142  1.00  0.69           H  
ATOM   4314  HA  SER A 279     -34.395 -32.906  26.979  1.00  0.69           H  
ATOM   4315 1HB  SER A 279     -33.914 -31.388  28.865  1.00  0.69           H  
ATOM   4316 2HB  SER A 279     -35.282 -30.389  28.403  1.00  0.69           H  
ATOM   4317  HG  SER A 279     -36.125 -31.641  29.894  1.00  0.69           H  
ATOM   4318  N   THR A 280     -36.951 -33.049  26.880  1.00  0.68           N  
ATOM   4319  CA  THR A 280     -38.348 -33.204  26.499  1.00  0.68           C  
ATOM   4320  C   THR A 280     -39.271 -32.442  27.449  1.00  0.68           C  
ATOM   4321  O   THR A 280     -40.468 -32.280  27.175  1.00  0.68           O  
ATOM   4322  CB  THR A 280     -38.733 -34.682  26.447  1.00  0.68           C  
ATOM   4323  OG1 THR A 280     -38.554 -35.272  27.743  1.00  0.68           O  
ATOM   4324  CG2 THR A 280     -37.855 -35.393  25.432  1.00  0.68           C  
ATOM   4325  H   THR A 280     -36.510 -33.731  27.485  1.00  0.68           H  
ATOM   4326  HA  THR A 280     -38.475 -32.801  25.504  1.00  0.68           H  
ATOM   4327  HB  THR A 280     -39.779 -34.775  26.155  1.00  0.68           H  
ATOM   4328  HG1 THR A 280     -39.053 -34.765  28.395  1.00  0.68           H  
ATOM   4329 1HG2 THR A 280     -38.125 -36.449  25.389  1.00  0.68           H  
ATOM   4330 2HG2 THR A 280     -37.999 -34.940  24.453  1.00  0.68           H  
ATOM   4331 3HG2 THR A 280     -36.810 -35.296  25.728  1.00  0.68           H  
ATOM   4332  N   GLN A 281     -38.692 -31.987  28.563  1.00  0.67           N  
ATOM   4333  CA  GLN A 281     -39.386 -31.242  29.609  1.00  0.67           C  
ATOM   4334  C   GLN A 281     -38.460 -30.271  30.333  1.00  0.67           C  
ATOM   4335  O   GLN A 281     -37.283 -30.560  30.587  1.00  0.67           O  
ATOM   4336  CB  GLN A 281     -40.053 -32.170  30.634  1.00  0.67           C  
ATOM   4337  CG  GLN A 281     -40.842 -31.418  31.738  1.00  0.67           C  
ATOM   4338  CD  GLN A 281     -41.595 -32.340  32.652  1.00  0.67           C  
ATOM   4339  OE1 GLN A 281     -42.089 -33.385  32.213  1.00  0.67           O  
ATOM   4340  NE2 GLN A 281     -41.693 -31.981  33.939  1.00  0.67           N  
ATOM   4341  H   GLN A 281     -37.702 -32.168  28.686  1.00  0.67           H  
ATOM   4342  HA  GLN A 281     -40.158 -30.645  29.143  1.00  0.67           H  
ATOM   4343 1HB  GLN A 281     -40.747 -32.837  30.121  1.00  0.67           H  
ATOM   4344 2HB  GLN A 281     -39.296 -32.784  31.117  1.00  0.67           H  
ATOM   4345 1HG  GLN A 281     -40.147 -30.855  32.360  1.00  0.67           H  
ATOM   4346 2HG  GLN A 281     -41.556 -30.738  31.272  1.00  0.67           H  
ATOM   4347 1HE2 GLN A 281     -42.183 -32.569  34.583  1.00  0.67           H  
ATOM   4348 2HE2 GLN A 281     -41.273 -31.113  34.276  1.00  0.67           H  
ATOM   4349  N   ALA A 282     -39.013 -29.117  30.670  1.00  0.66           N  
ATOM   4350  CA  ALA A 282     -38.298 -28.116  31.427  1.00  0.66           C  
ATOM   4351  C   ALA A 282     -39.195 -27.556  32.497  1.00  0.66           C  
ATOM   4352  O   ALA A 282     -40.374 -27.291  32.256  1.00  0.66           O  
ATOM   4353  CB  ALA A 282     -37.865 -27.001  30.521  1.00  0.66           C  
ATOM   4354  H   ALA A 282     -39.977 -28.929  30.396  1.00  0.66           H  
ATOM   4355  HA  ALA A 282     -37.432 -28.582  31.898  1.00  0.66           H  
ATOM   4356 1HB  ALA A 282     -37.324 -26.251  31.097  1.00  0.66           H  
ATOM   4357 2HB  ALA A 282     -37.227 -27.399  29.742  1.00  0.66           H  
ATOM   4358 3HB  ALA A 282     -38.743 -26.543  30.067  1.00  0.66           H  
ATOM   4359  N   ASN A 283     -38.646 -27.339  33.675  1.00  0.67           N  
ATOM   4360  CA  ASN A 283     -39.462 -26.782  34.729  1.00  0.67           C  
ATOM   4361  C   ASN A 283     -39.111 -25.327  34.964  1.00  0.67           C  
ATOM   4362  O   ASN A 283     -37.936 -24.954  34.971  1.00  0.67           O  
ATOM   4363  CB  ASN A 283     -39.306 -27.601  35.995  1.00  0.67           C  
ATOM   4364  CG  ASN A 283     -39.759 -29.057  35.813  1.00  0.67           C  
ATOM   4365  OD1 ASN A 283     -40.751 -29.375  35.127  1.00  0.67           O  
ATOM   4366  ND2 ASN A 283     -39.023 -29.950  36.431  1.00  0.67           N  
ATOM   4367  H   ASN A 283     -37.673 -27.564  33.841  1.00  0.67           H  
ATOM   4368  HA  ASN A 283     -40.508 -26.809  34.429  1.00  0.67           H  
ATOM   4369 1HB  ASN A 283     -38.267 -27.582  36.322  1.00  0.67           H  
ATOM   4370 2HB  ASN A 283     -39.903 -27.145  36.772  1.00  0.67           H  
ATOM   4371 1HD2 ASN A 283     -39.245 -30.923  36.370  1.00  0.67           H  
ATOM   4372 2HD2 ASN A 283     -38.236 -29.656  36.975  1.00  0.67           H  
ATOM   4373  N   LEU A 284     -40.131 -24.520  35.194  1.00  0.69           N  
ATOM   4374  CA  LEU A 284     -39.939 -23.142  35.578  1.00  0.69           C  
ATOM   4375  C   LEU A 284     -40.231 -23.021  37.049  1.00  0.69           C  
ATOM   4376  O   LEU A 284     -41.278 -23.474  37.513  1.00  0.69           O  
ATOM   4377  CB  LEU A 284     -40.843 -22.194  34.774  1.00  0.69           C  
ATOM   4378  CG  LEU A 284     -40.700 -20.711  35.166  1.00  0.69           C  
ATOM   4379  CD1 LEU A 284     -40.923 -19.822  33.995  1.00  0.69           C  
ATOM   4380  CD2 LEU A 284     -41.755 -20.386  36.224  1.00  0.69           C  
ATOM   4381  H   LEU A 284     -41.082 -24.880  35.127  1.00  0.69           H  
ATOM   4382  HA  LEU A 284     -38.901 -22.862  35.406  1.00  0.69           H  
ATOM   4383 1HB  LEU A 284     -40.606 -22.293  33.715  1.00  0.69           H  
ATOM   4384 2HB  LEU A 284     -41.886 -22.489  34.926  1.00  0.69           H  
ATOM   4385  HG  LEU A 284     -39.704 -20.535  35.555  1.00  0.69           H  
ATOM   4386 1HD1 LEU A 284     -40.815 -18.808  34.307  1.00  0.69           H  
ATOM   4387 2HD1 LEU A 284     -40.198 -20.038  33.207  1.00  0.69           H  
ATOM   4388 3HD1 LEU A 284     -41.905 -19.976  33.644  1.00  0.69           H  
ATOM   4389 1HD2 LEU A 284     -41.672 -19.348  36.509  1.00  0.69           H  
ATOM   4390 2HD2 LEU A 284     -42.742 -20.570  35.805  1.00  0.69           H  
ATOM   4391 3HD2 LEU A 284     -41.621 -21.010  37.105  1.00  0.69           H  
ATOM   4392  N   GLU A 285     -39.322 -22.394  37.782  1.00  0.73           N  
ATOM   4393  CA  GLU A 285     -39.529 -22.202  39.200  1.00  0.73           C  
ATOM   4394  C   GLU A 285     -38.946 -20.868  39.608  1.00  0.73           C  
ATOM   4395  O   GLU A 285     -37.735 -20.658  39.481  1.00  0.73           O  
ATOM   4396  CB  GLU A 285     -38.844 -23.336  39.970  1.00  0.73           C  
ATOM   4397  CG  GLU A 285     -39.088 -23.358  41.469  1.00  0.73           C  
ATOM   4398  CD  GLU A 285     -38.509 -24.601  42.123  1.00  0.73           C  
ATOM   4399  OE1 GLU A 285     -37.931 -25.399  41.423  1.00  0.73           O  
ATOM   4400  OE2 GLU A 285     -38.664 -24.761  43.310  1.00  0.73           O  
ATOM   4401  H   GLU A 285     -38.479 -22.046  37.347  1.00  0.73           H  
ATOM   4402  HA  GLU A 285     -40.598 -22.199  39.414  1.00  0.73           H  
ATOM   4403 1HB  GLU A 285     -39.119 -24.294  39.548  1.00  0.73           H  
ATOM   4404 2HB  GLU A 285     -37.770 -23.238  39.836  1.00  0.73           H  
ATOM   4405 1HG  GLU A 285     -38.636 -22.470  41.917  1.00  0.73           H  
ATOM   4406 2HG  GLU A 285     -40.163 -23.314  41.651  1.00  0.73           H  
ATOM   4407  N   ILE A 286     -39.799 -19.965  40.077  1.00  0.78           N  
ATOM   4408  CA  ILE A 286     -39.324 -18.650  40.471  1.00  0.78           C  
ATOM   4409  C   ILE A 286     -39.838 -18.292  41.864  1.00  0.78           C  
ATOM   4410  O   ILE A 286     -41.046 -18.296  42.120  1.00  0.78           O  
ATOM   4411  CB  ILE A 286     -39.788 -17.578  39.487  1.00  0.78           C  
ATOM   4412  CG1 ILE A 286     -39.378 -17.900  38.074  1.00  0.78           C  
ATOM   4413  CG2 ILE A 286     -39.090 -16.288  39.859  1.00  0.78           C  
ATOM   4414  CD1 ILE A 286     -40.008 -16.978  37.095  1.00  0.78           C  
ATOM   4415  H   ILE A 286     -40.789 -20.203  40.136  1.00  0.78           H  
ATOM   4416  HA  ILE A 286     -38.236 -18.659  40.500  1.00  0.78           H  
ATOM   4417  HB  ILE A 286     -40.867 -17.475  39.525  1.00  0.78           H  
ATOM   4418 1HG1 ILE A 286     -38.295 -17.835  37.982  1.00  0.78           H  
ATOM   4419 2HG1 ILE A 286     -39.688 -18.904  37.825  1.00  0.78           H  
ATOM   4420 1HG2 ILE A 286     -39.367 -15.519  39.170  1.00  0.78           H  
ATOM   4421 2HG2 ILE A 286     -39.360 -15.994  40.872  1.00  0.78           H  
ATOM   4422 3HG2 ILE A 286     -38.016 -16.438  39.802  1.00  0.78           H  
ATOM   4423 1HD1 ILE A 286     -39.712 -17.246  36.125  1.00  0.78           H  
ATOM   4424 2HD1 ILE A 286     -41.091 -17.057  37.163  1.00  0.78           H  
ATOM   4425 3HD1 ILE A 286     -39.699 -15.953  37.298  1.00  0.78           H  
ATOM   4426  N   ASP A 287     -38.931 -17.987  42.778  1.00  0.85           N  
ATOM   4427  CA  ASP A 287     -39.365 -17.647  44.128  1.00  0.85           C  
ATOM   4428  C   ASP A 287     -39.843 -16.194  44.238  1.00  0.85           C  
ATOM   4429  O   ASP A 287     -39.231 -15.291  43.661  1.00  0.85           O  
ATOM   4430  CB  ASP A 287     -38.215 -17.833  45.116  1.00  0.85           C  
ATOM   4431  CG  ASP A 287     -37.723 -19.270  45.241  1.00  0.85           C  
ATOM   4432  OD1 ASP A 287     -38.398 -20.162  44.795  1.00  0.85           O  
ATOM   4433  OD2 ASP A 287     -36.661 -19.457  45.778  1.00  0.85           O  
ATOM   4434  H   ASP A 287     -37.950 -17.998  42.542  1.00  0.85           H  
ATOM   4435  HA  ASP A 287     -40.191 -18.303  44.411  1.00  0.85           H  
ATOM   4436 1HB  ASP A 287     -37.381 -17.197  44.827  1.00  0.85           H  
ATOM   4437 2HB  ASP A 287     -38.550 -17.499  46.103  1.00  0.85           H  
ATOM   4438  N   SER A 288     -40.843 -15.962  45.081  1.00  0.92           N  
ATOM   4439  CA  SER A 288     -41.290 -14.615  45.462  1.00  0.92           C  
ATOM   4440  C   SER A 288     -41.611 -13.582  44.356  1.00  0.92           C  
ATOM   4441  O   SER A 288     -40.986 -12.514  44.308  1.00  0.92           O  
ATOM   4442  CB  SER A 288     -40.270 -14.002  46.396  1.00  0.92           C  
ATOM   4443  OG  SER A 288     -40.125 -14.777  47.554  1.00  0.92           O  
ATOM   4444  H   SER A 288     -41.310 -16.770  45.508  1.00  0.92           H  
ATOM   4445  HA  SER A 288     -42.208 -14.760  46.033  1.00  0.92           H  
ATOM   4446 1HB  SER A 288     -39.309 -13.901  45.894  1.00  0.92           H  
ATOM   4447 2HB  SER A 288     -40.603 -13.002  46.669  1.00  0.92           H  
ATOM   4448  HG  SER A 288     -40.995 -15.157  47.736  1.00  0.92           H  
ATOM   4449  N   LEU A 289     -42.531 -13.902  43.453  1.00  0.99           N  
ATOM   4450  CA  LEU A 289     -42.971 -12.986  42.399  1.00  0.99           C  
ATOM   4451  C   LEU A 289     -44.319 -12.360  42.707  1.00  0.99           C  
ATOM   4452  O   LEU A 289     -45.106 -12.899  43.470  1.00  0.99           O  
ATOM   4453  CB  LEU A 289     -43.134 -13.687  41.055  1.00  0.99           C  
ATOM   4454  CG  LEU A 289     -41.975 -14.282  40.429  1.00  0.99           C  
ATOM   4455  CD1 LEU A 289     -42.409 -15.012  39.184  1.00  0.99           C  
ATOM   4456  CD2 LEU A 289     -41.069 -13.176  40.042  1.00  0.99           C  
ATOM   4457  H   LEU A 289     -43.003 -14.798  43.524  1.00  0.99           H  
ATOM   4458  HA  LEU A 289     -42.237 -12.190  42.301  1.00  0.99           H  
ATOM   4459 1HB  LEU A 289     -43.892 -14.462  41.155  1.00  0.99           H  
ATOM   4460 2HB  LEU A 289     -43.464 -12.943  40.369  1.00  0.99           H  
ATOM   4461  HG  LEU A 289     -41.487 -14.972  41.117  1.00  0.99           H  
ATOM   4462 1HD1 LEU A 289     -41.577 -15.417  38.702  1.00  0.99           H  
ATOM   4463 2HD1 LEU A 289     -43.103 -15.804  39.449  1.00  0.99           H  
ATOM   4464 3HD1 LEU A 289     -42.882 -14.320  38.510  1.00  0.99           H  
ATOM   4465 1HD2 LEU A 289     -40.187 -13.547  39.561  1.00  0.99           H  
ATOM   4466 2HD2 LEU A 289     -41.588 -12.524  39.361  1.00  0.99           H  
ATOM   4467 3HD2 LEU A 289     -40.808 -12.637  40.924  1.00  0.99           H  
ATOM   4468  N   TYR A 290     -44.594 -11.196  42.143  1.00  1.03           N  
ATOM   4469  CA  TYR A 290     -45.955 -10.668  42.212  1.00  1.03           C  
ATOM   4470  C   TYR A 290     -46.497 -10.603  43.639  1.00  1.03           C  
ATOM   4471  O   TYR A 290     -47.520 -11.222  43.925  1.00  1.03           O  
ATOM   4472  CB  TYR A 290     -46.885 -11.538  41.383  1.00  1.03           C  
ATOM   4473  CG  TYR A 290     -46.310 -11.879  40.023  1.00  1.03           C  
ATOM   4474  CD1 TYR A 290     -46.044 -13.184  39.734  1.00  1.03           C  
ATOM   4475  CD2 TYR A 290     -45.996 -10.924  39.113  1.00  1.03           C  
ATOM   4476  CE1 TYR A 290     -45.490 -13.555  38.551  1.00  1.03           C  
ATOM   4477  CE2 TYR A 290     -45.420 -11.301  37.909  1.00  1.03           C  
ATOM   4478  CZ  TYR A 290     -45.164 -12.602  37.645  1.00  1.03           C  
ATOM   4479  OH  TYR A 290     -44.581 -12.950  36.463  1.00  1.03           O  
ATOM   4480  H   TYR A 290     -43.897 -10.724  41.588  1.00  1.03           H  
ATOM   4481  HA  TYR A 290     -45.952  -9.654  41.809  1.00  1.03           H  
ATOM   4482 1HB  TYR A 290     -47.090 -12.465  41.912  1.00  1.03           H  
ATOM   4483 2HB  TYR A 290     -47.837 -11.027  41.240  1.00  1.03           H  
ATOM   4484  HD1 TYR A 290     -46.265 -13.932  40.464  1.00  1.03           H  
ATOM   4485  HD2 TYR A 290     -46.188  -9.871  39.326  1.00  1.03           H  
ATOM   4486  HE1 TYR A 290     -45.289 -14.606  38.348  1.00  1.03           H  
ATOM   4487  HE2 TYR A 290     -45.161 -10.539  37.166  1.00  1.03           H  
ATOM   4488  HH  TYR A 290     -44.362 -12.153  35.970  1.00  1.03           H  
ATOM   4489  N   GLU A 291     -45.802  -9.868  44.507  1.00  1.04           N  
ATOM   4490  CA  GLU A 291     -46.129  -9.722  45.929  1.00  1.04           C  
ATOM   4491  C   GLU A 291     -45.941 -10.994  46.774  1.00  1.04           C  
ATOM   4492  O   GLU A 291     -46.792 -11.342  47.594  1.00  1.04           O  
ATOM   4493  CB  GLU A 291     -47.573  -9.213  46.099  1.00  1.04           C  
ATOM   4494  CG  GLU A 291     -47.843  -7.841  45.449  1.00  1.04           C  
ATOM   4495  CD  GLU A 291     -49.260  -7.323  45.669  1.00  1.04           C  
ATOM   4496  OE1 GLU A 291     -50.179  -7.831  45.040  1.00  1.04           O  
ATOM   4497  OE2 GLU A 291     -49.425  -6.430  46.465  1.00  1.04           O  
ATOM   4498  H   GLU A 291     -44.983  -9.395  44.159  1.00  1.04           H  
ATOM   4499  HA  GLU A 291     -45.463  -8.963  46.339  1.00  1.04           H  
ATOM   4500 1HB  GLU A 291     -48.297  -9.927  45.732  1.00  1.04           H  
ATOM   4501 2HB  GLU A 291     -47.771  -9.094  47.164  1.00  1.04           H  
ATOM   4502 1HG  GLU A 291     -47.138  -7.119  45.858  1.00  1.04           H  
ATOM   4503 2HG  GLU A 291     -47.658  -7.918  44.379  1.00  1.04           H  
ATOM   4504  N   GLY A 292     -44.777 -11.640  46.620  1.00  1.00           N  
ATOM   4505  CA  GLY A 292     -44.399 -12.786  47.455  1.00  1.00           C  
ATOM   4506  C   GLY A 292     -44.950 -14.163  47.071  1.00  1.00           C  
ATOM   4507  O   GLY A 292     -45.002 -15.056  47.916  1.00  1.00           O  
ATOM   4508  H   GLY A 292     -44.139 -11.315  45.910  1.00  1.00           H  
ATOM   4509 1HA  GLY A 292     -43.311 -12.843  47.477  1.00  1.00           H  
ATOM   4510 2HA  GLY A 292     -44.702 -12.570  48.479  1.00  1.00           H  
ATOM   4511  N   ILE A 293     -45.359 -14.350  45.829  1.00  0.94           N  
ATOM   4512  CA  ILE A 293     -45.908 -15.624  45.400  1.00  0.94           C  
ATOM   4513  C   ILE A 293     -44.919 -16.486  44.626  1.00  0.94           C  
ATOM   4514  O   ILE A 293     -44.305 -16.056  43.652  1.00  0.94           O  
ATOM   4515  CB  ILE A 293     -47.161 -15.390  44.558  1.00  0.94           C  
ATOM   4516  CG1 ILE A 293     -48.218 -14.707  45.415  1.00  0.94           C  
ATOM   4517  CG2 ILE A 293     -47.666 -16.675  43.983  1.00  0.94           C  
ATOM   4518  CD1 ILE A 293     -49.395 -14.223  44.642  1.00  0.94           C  
ATOM   4519  H   ILE A 293     -45.296 -13.608  45.139  1.00  0.94           H  
ATOM   4520  HA  ILE A 293     -46.205 -16.181  46.287  1.00  0.94           H  
ATOM   4521  HB  ILE A 293     -46.918 -14.704  43.746  1.00  0.94           H  
ATOM   4522 1HG1 ILE A 293     -48.562 -15.414  46.163  1.00  0.94           H  
ATOM   4523 2HG1 ILE A 293     -47.771 -13.845  45.925  1.00  0.94           H  
ATOM   4524 1HG2 ILE A 293     -48.545 -16.474  43.391  1.00  0.94           H  
ATOM   4525 2HG2 ILE A 293     -46.902 -17.124  43.355  1.00  0.94           H  
ATOM   4526 3HG2 ILE A 293     -47.920 -17.363  44.786  1.00  0.94           H  
ATOM   4527 1HD1 ILE A 293     -50.103 -13.764  45.321  1.00  0.94           H  
ATOM   4528 2HD1 ILE A 293     -49.060 -13.488  43.911  1.00  0.94           H  
ATOM   4529 3HD1 ILE A 293     -49.868 -15.060  44.137  1.00  0.94           H  
ATOM   4530  N   ASP A 294     -44.721 -17.705  45.082  1.00  0.86           N  
ATOM   4531  CA  ASP A 294     -43.800 -18.580  44.381  1.00  0.86           C  
ATOM   4532  C   ASP A 294     -44.543 -19.132  43.166  1.00  0.86           C  
ATOM   4533  O   ASP A 294     -45.709 -19.524  43.284  1.00  0.86           O  
ATOM   4534  CB  ASP A 294     -43.353 -19.695  45.301  1.00  0.86           C  
ATOM   4535  CG  ASP A 294     -42.538 -19.194  46.514  1.00  0.86           C  
ATOM   4536  OD1 ASP A 294     -41.901 -18.145  46.459  1.00  0.86           O  
ATOM   4537  OD2 ASP A 294     -42.592 -19.864  47.512  1.00  0.86           O  
ATOM   4538  H   ASP A 294     -45.221 -18.031  45.897  1.00  0.86           H  
ATOM   4539  HA  ASP A 294     -42.935 -18.013  44.035  1.00  0.86           H  
ATOM   4540 1HB  ASP A 294     -44.223 -20.244  45.658  1.00  0.86           H  
ATOM   4541 2HB  ASP A 294     -42.734 -20.395  44.733  1.00  0.86           H  
ATOM   4542  N   PHE A 295     -43.877 -19.189  42.019  1.00  0.79           N  
ATOM   4543  CA  PHE A 295     -44.514 -19.692  40.804  1.00  0.79           C  
ATOM   4544  C   PHE A 295     -43.778 -20.884  40.207  1.00  0.79           C  
ATOM   4545  O   PHE A 295     -42.576 -20.821  39.933  1.00  0.79           O  
ATOM   4546  CB  PHE A 295     -44.656 -18.547  39.797  1.00  0.79           C  
ATOM   4547  CG  PHE A 295     -45.310 -18.894  38.496  1.00  0.79           C  
ATOM   4548  CD1 PHE A 295     -46.620 -19.350  38.451  1.00  0.79           C  
ATOM   4549  CD2 PHE A 295     -44.635 -18.712  37.310  1.00  0.79           C  
ATOM   4550  CE1 PHE A 295     -47.235 -19.623  37.243  1.00  0.79           C  
ATOM   4551  CE2 PHE A 295     -45.238 -18.988  36.108  1.00  0.79           C  
ATOM   4552  CZ  PHE A 295     -46.547 -19.443  36.075  1.00  0.79           C  
ATOM   4553  H   PHE A 295     -42.911 -18.854  41.988  1.00  0.79           H  
ATOM   4554  HA  PHE A 295     -45.520 -20.024  41.062  1.00  0.79           H  
ATOM   4555 1HB  PHE A 295     -45.226 -17.739  40.256  1.00  0.79           H  
ATOM   4556 2HB  PHE A 295     -43.664 -18.154  39.577  1.00  0.79           H  
ATOM   4557  HD1 PHE A 295     -47.167 -19.486  39.384  1.00  0.79           H  
ATOM   4558  HD2 PHE A 295     -43.612 -18.341  37.337  1.00  0.79           H  
ATOM   4559  HE1 PHE A 295     -48.267 -19.979  37.214  1.00  0.79           H  
ATOM   4560  HE2 PHE A 295     -44.684 -18.845  35.189  1.00  0.79           H  
ATOM   4561  HZ  PHE A 295     -47.040 -19.658  35.129  1.00  0.79           H  
ATOM   4562  N   TYR A 296     -44.500 -21.998  40.063  1.00  0.73           N  
ATOM   4563  CA  TYR A 296     -43.928 -23.236  39.537  1.00  0.73           C  
ATOM   4564  C   TYR A 296     -44.802 -23.933  38.502  1.00  0.73           C  
ATOM   4565  O   TYR A 296     -45.969 -24.245  38.775  1.00  0.73           O  
ATOM   4566  CB  TYR A 296     -43.669 -24.229  40.662  1.00  0.73           C  
ATOM   4567  CG  TYR A 296     -43.131 -25.541  40.150  1.00  0.73           C  
ATOM   4568  CD1 TYR A 296     -41.826 -25.622  39.780  1.00  0.73           C  
ATOM   4569  CD2 TYR A 296     -43.955 -26.652  40.035  1.00  0.73           C  
ATOM   4570  CE1 TYR A 296     -41.299 -26.789  39.299  1.00  0.73           C  
ATOM   4571  CE2 TYR A 296     -43.440 -27.837  39.546  1.00  0.73           C  
ATOM   4572  CZ  TYR A 296     -42.112 -27.908  39.180  1.00  0.73           C  
ATOM   4573  OH  TYR A 296     -41.594 -29.089  38.699  1.00  0.73           O  
ATOM   4574  H   TYR A 296     -45.477 -21.982  40.313  1.00  0.73           H  
ATOM   4575  HA  TYR A 296     -42.989 -22.990  39.058  1.00  0.73           H  
ATOM   4576 1HB  TYR A 296     -42.942 -23.809  41.358  1.00  0.73           H  
ATOM   4577 2HB  TYR A 296     -44.591 -24.419  41.208  1.00  0.73           H  
ATOM   4578  HD1 TYR A 296     -41.214 -24.751  39.872  1.00  0.73           H  
ATOM   4579  HD2 TYR A 296     -45.003 -26.587  40.325  1.00  0.73           H  
ATOM   4580  HE1 TYR A 296     -40.251 -26.829  39.016  1.00  0.73           H  
ATOM   4581  HE2 TYR A 296     -44.080 -28.715  39.451  1.00  0.73           H  
ATOM   4582  HH  TYR A 296     -42.300 -29.738  38.623  1.00  0.73           H  
ATOM   4583  N   THR A 297     -44.218 -24.166  37.323  1.00  0.69           N  
ATOM   4584  CA  THR A 297     -44.894 -24.835  36.212  1.00  0.69           C  
ATOM   4585  C   THR A 297     -43.992 -25.754  35.369  1.00  0.69           C  
ATOM   4586  O   THR A 297     -42.869 -25.389  35.010  1.00  0.69           O  
ATOM   4587  CB  THR A 297     -45.556 -23.802  35.302  1.00  0.69           C  
ATOM   4588  OG1 THR A 297     -46.496 -23.041  36.047  1.00  0.69           O  
ATOM   4589  CG2 THR A 297     -46.268 -24.472  34.105  1.00  0.69           C  
ATOM   4590  H   THR A 297     -43.243 -23.879  37.221  1.00  0.69           H  
ATOM   4591  HA  THR A 297     -45.683 -25.458  36.634  1.00  0.69           H  
ATOM   4592  HB  THR A 297     -44.794 -23.134  34.963  1.00  0.69           H  
ATOM   4593  HG1 THR A 297     -47.165 -22.669  35.431  1.00  0.69           H  
ATOM   4594 1HG2 THR A 297     -46.726 -23.705  33.482  1.00  0.69           H  
ATOM   4595 2HG2 THR A 297     -45.562 -25.033  33.504  1.00  0.69           H  
ATOM   4596 3HG2 THR A 297     -47.043 -25.140  34.470  1.00  0.69           H  
ATOM   4597  N   SER A 298     -44.498 -26.934  35.010  1.00  0.66           N  
ATOM   4598  CA  SER A 298     -43.760 -27.824  34.109  1.00  0.66           C  
ATOM   4599  C   SER A 298     -44.189 -27.672  32.649  1.00  0.66           C  
ATOM   4600  O   SER A 298     -45.371 -27.830  32.331  1.00  0.66           O  
ATOM   4601  CB  SER A 298     -43.956 -29.263  34.517  1.00  0.66           C  
ATOM   4602  OG  SER A 298     -43.372 -29.520  35.761  1.00  0.66           O  
ATOM   4603  H   SER A 298     -45.411 -27.206  35.346  1.00  0.66           H  
ATOM   4604  HA  SER A 298     -42.699 -27.586  34.174  1.00  0.66           H  
ATOM   4605 1HB  SER A 298     -45.020 -29.482  34.560  1.00  0.66           H  
ATOM   4606 2HB  SER A 298     -43.521 -29.909  33.760  1.00  0.66           H  
ATOM   4607  HG  SER A 298     -42.415 -29.410  35.620  1.00  0.66           H  
ATOM   4608  N   ILE A 299     -43.233 -27.367  31.768  1.00  0.65           N  
ATOM   4609  CA  ILE A 299     -43.513 -27.216  30.343  1.00  0.65           C  
ATOM   4610  C   ILE A 299     -42.872 -28.353  29.564  1.00  0.65           C  
ATOM   4611  O   ILE A 299     -41.681 -28.633  29.702  1.00  0.65           O  
ATOM   4612  CB  ILE A 299     -42.992 -25.863  29.782  1.00  0.65           C  
ATOM   4613  CG1 ILE A 299     -43.576 -24.700  30.549  1.00  0.65           C  
ATOM   4614  CG2 ILE A 299     -43.372 -25.710  28.289  1.00  0.65           C  
ATOM   4615  CD1 ILE A 299     -45.082 -24.601  30.455  1.00  0.65           C  
ATOM   4616  H   ILE A 299     -42.272 -27.251  32.085  1.00  0.65           H  
ATOM   4617  HA  ILE A 299     -44.586 -27.262  30.190  1.00  0.65           H  
ATOM   4618  HB  ILE A 299     -41.904 -25.827  29.890  1.00  0.65           H  
ATOM   4619 1HG1 ILE A 299     -43.296 -24.787  31.602  1.00  0.65           H  
ATOM   4620 2HG1 ILE A 299     -43.148 -23.797  30.150  1.00  0.65           H  
ATOM   4621 1HG2 ILE A 299     -42.989 -24.762  27.913  1.00  0.65           H  
ATOM   4622 2HG2 ILE A 299     -42.939 -26.522  27.718  1.00  0.65           H  
ATOM   4623 3HG2 ILE A 299     -44.452 -25.732  28.178  1.00  0.65           H  
ATOM   4624 1HD1 ILE A 299     -45.444 -23.750  31.008  1.00  0.65           H  
ATOM   4625 2HD1 ILE A 299     -45.376 -24.494  29.411  1.00  0.65           H  
ATOM   4626 3HD1 ILE A 299     -45.519 -25.502  30.868  1.00  0.65           H  
ATOM   4627  N   THR A 300     -43.659 -29.021  28.743  1.00  0.63           N  
ATOM   4628  CA  THR A 300     -43.108 -30.080  27.913  1.00  0.63           C  
ATOM   4629  C   THR A 300     -42.810 -29.515  26.550  1.00  0.63           C  
ATOM   4630  O   THR A 300     -43.370 -28.473  26.193  1.00  0.63           O  
ATOM   4631  CB  THR A 300     -44.080 -31.260  27.811  1.00  0.63           C  
ATOM   4632  OG1 THR A 300     -45.332 -30.834  27.177  1.00  0.63           O  
ATOM   4633  CG2 THR A 300     -44.366 -31.787  29.211  1.00  0.63           C  
ATOM   4634  H   THR A 300     -44.638 -28.784  28.691  1.00  0.63           H  
ATOM   4635  HA  THR A 300     -42.184 -30.439  28.347  1.00  0.63           H  
ATOM   4636  HB  THR A 300     -43.629 -32.053  27.214  1.00  0.63           H  
ATOM   4637  HG1 THR A 300     -45.990 -31.539  27.282  1.00  0.63           H  
ATOM   4638 1HG2 THR A 300     -45.049 -32.634  29.151  1.00  0.63           H  
ATOM   4639 2HG2 THR A 300     -43.430 -32.109  29.675  1.00  0.63           H  
ATOM   4640 3HG2 THR A 300     -44.816 -31.001  29.815  1.00  0.63           H  
ATOM   4641  N   ARG A 301     -42.023 -30.221  25.737  1.00  0.63           N  
ATOM   4642  CA  ARG A 301     -41.823 -29.694  24.397  1.00  0.63           C  
ATOM   4643  C   ARG A 301     -43.139 -29.581  23.673  1.00  0.63           C  
ATOM   4644  O   ARG A 301     -43.365 -28.597  22.988  1.00  0.63           O  
ATOM   4645  CB  ARG A 301     -40.908 -30.549  23.538  1.00  0.63           C  
ATOM   4646  CG  ARG A 301     -39.446 -30.511  23.846  1.00  0.63           C  
ATOM   4647  CD  ARG A 301     -38.720 -31.456  22.954  1.00  0.63           C  
ATOM   4648  NE  ARG A 301     -37.298 -31.457  23.183  1.00  0.63           N  
ATOM   4649  CZ  ARG A 301     -36.457 -32.407  22.732  1.00  0.63           C  
ATOM   4650  NH1 ARG A 301     -36.916 -33.428  22.036  1.00  0.63           N  
ATOM   4651  NH2 ARG A 301     -35.179 -32.308  22.990  1.00  0.63           N  
ATOM   4652  H   ARG A 301     -41.551 -31.063  26.072  1.00  0.63           H  
ATOM   4653  HA  ARG A 301     -41.385 -28.700  24.478  1.00  0.63           H  
ATOM   4654 1HB  ARG A 301     -41.220 -31.588  23.613  1.00  0.63           H  
ATOM   4655 2HB  ARG A 301     -41.028 -30.254  22.491  1.00  0.63           H  
ATOM   4656 1HG  ARG A 301     -39.057 -29.512  23.659  1.00  0.63           H  
ATOM   4657 2HG  ARG A 301     -39.274 -30.770  24.880  1.00  0.63           H  
ATOM   4658 1HD  ARG A 301     -39.089 -32.464  23.120  1.00  0.63           H  
ATOM   4659 2HD  ARG A 301     -38.894 -31.174  21.916  1.00  0.63           H  
ATOM   4660  HE  ARG A 301     -36.888 -30.664  23.728  1.00  0.63           H  
ATOM   4661 1HH1 ARG A 301     -37.903 -33.498  21.839  1.00  0.63           H  
ATOM   4662 2HH1 ARG A 301     -36.280 -34.136  21.701  1.00  0.63           H  
ATOM   4663 1HH2 ARG A 301     -34.844 -31.510  23.525  1.00  0.63           H  
ATOM   4664 2HH2 ARG A 301     -34.535 -33.008  22.664  1.00  0.63           H  
ATOM   4665  N   ALA A 302     -44.035 -30.556  23.847  1.00  0.62           N  
ATOM   4666  CA  ALA A 302     -45.306 -30.482  23.142  1.00  0.62           C  
ATOM   4667  C   ALA A 302     -46.096 -29.244  23.553  1.00  0.62           C  
ATOM   4668  O   ALA A 302     -46.644 -28.542  22.705  1.00  0.62           O  
ATOM   4669  CB  ALA A 302     -46.127 -31.728  23.412  1.00  0.62           C  
ATOM   4670  H   ALA A 302     -43.821 -31.339  24.447  1.00  0.62           H  
ATOM   4671  HA  ALA A 302     -45.097 -30.413  22.073  1.00  0.62           H  
ATOM   4672 1HB  ALA A 302     -47.066 -31.669  22.859  1.00  0.62           H  
ATOM   4673 2HB  ALA A 302     -45.569 -32.606  23.092  1.00  0.62           H  
ATOM   4674 3HB  ALA A 302     -46.337 -31.798  24.478  1.00  0.62           H  
ATOM   4675  N   ARG A 303     -46.114 -28.919  24.852  1.00  0.62           N  
ATOM   4676  CA  ARG A 303     -46.853 -27.730  25.279  1.00  0.62           C  
ATOM   4677  C   ARG A 303     -46.250 -26.495  24.622  1.00  0.62           C  
ATOM   4678  O   ARG A 303     -46.961 -25.675  24.042  1.00  0.62           O  
ATOM   4679  CB  ARG A 303     -46.849 -27.635  26.804  1.00  0.62           C  
ATOM   4680  CG  ARG A 303     -47.602 -26.465  27.479  1.00  0.62           C  
ATOM   4681  CD  ARG A 303     -47.707 -26.749  28.965  1.00  0.62           C  
ATOM   4682  NE  ARG A 303     -48.295 -25.667  29.763  1.00  0.62           N  
ATOM   4683  CZ  ARG A 303     -48.556 -25.741  31.088  1.00  0.62           C  
ATOM   4684  NH1 ARG A 303     -48.309 -26.837  31.772  1.00  0.62           N  
ATOM   4685  NH2 ARG A 303     -49.062 -24.679  31.663  1.00  0.62           N  
ATOM   4686  H   ARG A 303     -45.647 -29.505  25.549  1.00  0.62           H  
ATOM   4687  HA  ARG A 303     -47.887 -27.826  24.943  1.00  0.62           H  
ATOM   4688 1HB  ARG A 303     -47.257 -28.557  27.212  1.00  0.62           H  
ATOM   4689 2HB  ARG A 303     -45.813 -27.576  27.140  1.00  0.62           H  
ATOM   4690 1HG  ARG A 303     -47.042 -25.540  27.339  1.00  0.62           H  
ATOM   4691 2HG  ARG A 303     -48.603 -26.360  27.058  1.00  0.62           H  
ATOM   4692 1HD  ARG A 303     -48.323 -27.634  29.105  1.00  0.62           H  
ATOM   4693 2HD  ARG A 303     -46.720 -26.952  29.351  1.00  0.62           H  
ATOM   4694  HE  ARG A 303     -48.517 -24.768  29.329  1.00  0.62           H  
ATOM   4695 1HH1 ARG A 303     -47.917 -27.648  31.309  1.00  0.62           H  
ATOM   4696 2HH1 ARG A 303     -48.508 -26.867  32.760  1.00  0.62           H  
ATOM   4697 1HH2 ARG A 303     -49.221 -23.865  31.073  1.00  0.62           H  
ATOM   4698 2HH2 ARG A 303     -49.293 -24.649  32.665  1.00  0.62           H  
ATOM   4699  N   PHE A 304     -44.928 -26.392  24.664  1.00  0.63           N  
ATOM   4700  CA  PHE A 304     -44.222 -25.275  24.060  1.00  0.63           C  
ATOM   4701  C   PHE A 304     -44.517 -25.173  22.565  1.00  0.63           C  
ATOM   4702  O   PHE A 304     -44.822 -24.086  22.057  1.00  0.63           O  
ATOM   4703  CB  PHE A 304     -42.730 -25.385  24.348  1.00  0.63           C  
ATOM   4704  CG  PHE A 304     -41.890 -24.358  23.675  1.00  0.63           C  
ATOM   4705  CD1 PHE A 304     -41.860 -23.034  24.114  1.00  0.63           C  
ATOM   4706  CD2 PHE A 304     -41.089 -24.725  22.614  1.00  0.63           C  
ATOM   4707  CE1 PHE A 304     -41.057 -22.105  23.470  1.00  0.63           C  
ATOM   4708  CE2 PHE A 304     -40.289 -23.812  21.991  1.00  0.63           C  
ATOM   4709  CZ  PHE A 304     -40.276 -22.508  22.403  1.00  0.63           C  
ATOM   4710  H   PHE A 304     -44.388 -27.121  25.132  1.00  0.63           H  
ATOM   4711  HA  PHE A 304     -44.575 -24.360  24.530  1.00  0.63           H  
ATOM   4712 1HB  PHE A 304     -42.571 -25.308  25.415  1.00  0.63           H  
ATOM   4713 2HB  PHE A 304     -42.380 -26.368  24.038  1.00  0.63           H  
ATOM   4714  HD1 PHE A 304     -42.481 -22.734  24.958  1.00  0.63           H  
ATOM   4715  HD2 PHE A 304     -41.100 -25.766  22.279  1.00  0.63           H  
ATOM   4716  HE1 PHE A 304     -41.042 -21.061  23.805  1.00  0.63           H  
ATOM   4717  HE2 PHE A 304     -39.663 -24.125  21.173  1.00  0.63           H  
ATOM   4718  HZ  PHE A 304     -39.643 -21.803  21.890  1.00  0.63           H  
ATOM   4719  N   GLU A 305     -44.408 -26.297  21.856  1.00  0.63           N  
ATOM   4720  CA  GLU A 305     -44.627 -26.318  20.422  1.00  0.63           C  
ATOM   4721  C   GLU A 305     -46.035 -25.878  20.067  1.00  0.63           C  
ATOM   4722  O   GLU A 305     -46.208 -25.150  19.097  1.00  0.63           O  
ATOM   4723  CB  GLU A 305     -44.339 -27.713  19.848  1.00  0.63           C  
ATOM   4724  CG  GLU A 305     -42.851 -28.096  19.846  1.00  0.63           C  
ATOM   4725  CD  GLU A 305     -42.595 -29.520  19.401  1.00  0.63           C  
ATOM   4726  OE1 GLU A 305     -43.537 -30.218  19.091  1.00  0.63           O  
ATOM   4727  OE2 GLU A 305     -41.447 -29.910  19.375  1.00  0.63           O  
ATOM   4728  H   GLU A 305     -44.162 -27.160  22.327  1.00  0.63           H  
ATOM   4729  HA  GLU A 305     -43.940 -25.625  19.967  1.00  0.63           H  
ATOM   4730 1HB  GLU A 305     -44.878 -28.461  20.432  1.00  0.63           H  
ATOM   4731 2HB  GLU A 305     -44.703 -27.768  18.823  1.00  0.63           H  
ATOM   4732 1HG  GLU A 305     -42.335 -27.421  19.165  1.00  0.63           H  
ATOM   4733 2HG  GLU A 305     -42.431 -27.940  20.829  1.00  0.63           H  
ATOM   4734  N   GLU A 306     -47.041 -26.283  20.853  1.00  0.64           N  
ATOM   4735  CA  GLU A 306     -48.404 -25.843  20.573  1.00  0.64           C  
ATOM   4736  C   GLU A 306     -48.562 -24.338  20.803  1.00  0.64           C  
ATOM   4737  O   GLU A 306     -49.108 -23.625  19.957  1.00  0.64           O  
ATOM   4738  CB  GLU A 306     -49.421 -26.608  21.433  1.00  0.64           C  
ATOM   4739  CG  GLU A 306     -49.600 -28.085  21.052  1.00  0.64           C  
ATOM   4740  CD  GLU A 306     -50.579 -28.830  21.944  1.00  0.64           C  
ATOM   4741  OE1 GLU A 306     -51.047 -28.260  22.903  1.00  0.64           O  
ATOM   4742  OE2 GLU A 306     -50.861 -29.972  21.655  1.00  0.64           O  
ATOM   4743  H   GLU A 306     -46.855 -26.915  21.635  1.00  0.64           H  
ATOM   4744  HA  GLU A 306     -48.622 -26.054  19.529  1.00  0.64           H  
ATOM   4745 1HB  GLU A 306     -49.101 -26.574  22.477  1.00  0.64           H  
ATOM   4746 2HB  GLU A 306     -50.392 -26.120  21.371  1.00  0.64           H  
ATOM   4747 1HG  GLU A 306     -49.954 -28.136  20.024  1.00  0.64           H  
ATOM   4748 2HG  GLU A 306     -48.631 -28.576  21.092  1.00  0.64           H  
ATOM   4749  N   LEU A 307     -47.961 -23.827  21.881  1.00  0.65           N  
ATOM   4750  CA  LEU A 307     -48.054 -22.406  22.230  1.00  0.65           C  
ATOM   4751  C   LEU A 307     -47.440 -21.526  21.156  1.00  0.65           C  
ATOM   4752  O   LEU A 307     -47.912 -20.410  20.882  1.00  0.65           O  
ATOM   4753  CB  LEU A 307     -47.323 -22.159  23.557  1.00  0.65           C  
ATOM   4754  CG  LEU A 307     -47.983 -22.766  24.773  1.00  0.65           C  
ATOM   4755  CD1 LEU A 307     -47.048 -22.636  25.981  1.00  0.65           C  
ATOM   4756  CD2 LEU A 307     -49.294 -22.086  24.996  1.00  0.65           C  
ATOM   4757  H   LEU A 307     -47.485 -24.462  22.526  1.00  0.65           H  
ATOM   4758  HA  LEU A 307     -49.104 -22.146  22.340  1.00  0.65           H  
ATOM   4759 1HB  LEU A 307     -46.323 -22.576  23.482  1.00  0.65           H  
ATOM   4760 2HB  LEU A 307     -47.236 -21.086  23.717  1.00  0.65           H  
ATOM   4761  HG  LEU A 307     -48.177 -23.800  24.602  1.00  0.65           H  
ATOM   4762 1HD1 LEU A 307     -47.523 -23.083  26.847  1.00  0.65           H  
ATOM   4763 2HD1 LEU A 307     -46.120 -23.153  25.780  1.00  0.65           H  
ATOM   4764 3HD1 LEU A 307     -46.842 -21.585  26.174  1.00  0.65           H  
ATOM   4765 1HD2 LEU A 307     -49.779 -22.536  25.847  1.00  0.65           H  
ATOM   4766 2HD2 LEU A 307     -49.132 -21.025  25.176  1.00  0.65           H  
ATOM   4767 3HD2 LEU A 307     -49.922 -22.214  24.117  1.00  0.65           H  
ATOM   4768  N   CYS A 308     -46.382 -22.049  20.560  1.00  0.67           N  
ATOM   4769  CA  CYS A 308     -45.615 -21.383  19.546  1.00  0.67           C  
ATOM   4770  C   CYS A 308     -45.792 -21.989  18.160  1.00  0.67           C  
ATOM   4771  O   CYS A 308     -44.998 -21.701  17.259  1.00  0.67           O  
ATOM   4772  CB  CYS A 308     -44.164 -21.483  19.940  1.00  0.67           C  
ATOM   4773  SG  CYS A 308     -43.783 -20.658  21.498  1.00  0.67           S  
ATOM   4774  H   CYS A 308     -46.054 -22.965  20.875  1.00  0.67           H  
ATOM   4775  HA  CYS A 308     -45.916 -20.343  19.509  1.00  0.67           H  
ATOM   4776 1HB  CYS A 308     -43.902 -22.524  20.057  1.00  0.67           H  
ATOM   4777 2HB  CYS A 308     -43.566 -21.067  19.153  1.00  0.67           H  
ATOM   4778  HG  CYS A 308     -44.210 -21.675  22.269  1.00  0.67           H  
ATOM   4779  N   ALA A 309     -46.847 -22.779  17.946  1.00  0.70           N  
ATOM   4780  CA  ALA A 309     -47.030 -23.442  16.655  1.00  0.70           C  
ATOM   4781  C   ALA A 309     -47.094 -22.453  15.509  1.00  0.70           C  
ATOM   4782  O   ALA A 309     -46.579 -22.718  14.421  1.00  0.70           O  
ATOM   4783  CB  ALA A 309     -48.286 -24.276  16.668  1.00  0.70           C  
ATOM   4784  H   ALA A 309     -47.513 -22.976  18.697  1.00  0.70           H  
ATOM   4785  HA  ALA A 309     -46.179 -24.099  16.494  1.00  0.70           H  
ATOM   4786 1HB  ALA A 309     -48.382 -24.785  15.723  1.00  0.70           H  
ATOM   4787 2HB  ALA A 309     -48.223 -25.005  17.466  1.00  0.70           H  
ATOM   4788 3HB  ALA A 309     -49.148 -23.633  16.834  1.00  0.70           H  
ATOM   4789  N   ASP A 310     -47.692 -21.289  15.745  1.00  0.72           N  
ATOM   4790  CA  ASP A 310     -47.791 -20.269  14.712  1.00  0.72           C  
ATOM   4791  C   ASP A 310     -46.416 -19.793  14.248  1.00  0.72           C  
ATOM   4792  O   ASP A 310     -46.244 -19.428  13.084  1.00  0.72           O  
ATOM   4793  CB  ASP A 310     -48.588 -19.070  15.209  1.00  0.72           C  
ATOM   4794  CG  ASP A 310     -50.103 -19.301  15.340  1.00  0.72           C  
ATOM   4795  OD1 ASP A 310     -50.639 -20.266  14.812  1.00  0.72           O  
ATOM   4796  OD2 ASP A 310     -50.711 -18.494  16.004  1.00  0.72           O  
ATOM   4797  H   ASP A 310     -48.084 -21.120  16.662  1.00  0.72           H  
ATOM   4798  HA  ASP A 310     -48.307 -20.701  13.854  1.00  0.72           H  
ATOM   4799 1HB  ASP A 310     -48.200 -18.778  16.180  1.00  0.72           H  
ATOM   4800 2HB  ASP A 310     -48.424 -18.229  14.535  1.00  0.72           H  
ATOM   4801  N   LEU A 311     -45.435 -19.773  15.156  1.00  0.74           N  
ATOM   4802  CA  LEU A 311     -44.109 -19.285  14.820  1.00  0.74           C  
ATOM   4803  C   LEU A 311     -43.377 -20.362  14.084  1.00  0.74           C  
ATOM   4804  O   LEU A 311     -42.665 -20.110  13.113  1.00  0.74           O  
ATOM   4805  CB  LEU A 311     -43.317 -18.953  16.079  1.00  0.74           C  
ATOM   4806  CG  LEU A 311     -43.828 -17.837  16.902  1.00  0.74           C  
ATOM   4807  CD1 LEU A 311     -43.027 -17.739  18.163  1.00  0.74           C  
ATOM   4808  CD2 LEU A 311     -43.716 -16.599  16.135  1.00  0.74           C  
ATOM   4809  H   LEU A 311     -45.589 -20.156  16.082  1.00  0.74           H  
ATOM   4810  HA  LEU A 311     -44.196 -18.407  14.184  1.00  0.74           H  
ATOM   4811 1HB  LEU A 311     -43.305 -19.835  16.708  1.00  0.74           H  
ATOM   4812 2HB  LEU A 311     -42.291 -18.718  15.795  1.00  0.74           H  
ATOM   4813  HG  LEU A 311     -44.867 -18.020  17.159  1.00  0.74           H  
ATOM   4814 1HD1 LEU A 311     -43.396 -16.913  18.758  1.00  0.74           H  
ATOM   4815 2HD1 LEU A 311     -43.125 -18.661  18.720  1.00  0.74           H  
ATOM   4816 3HD1 LEU A 311     -41.982 -17.565  17.918  1.00  0.74           H  
ATOM   4817 1HD2 LEU A 311     -44.087 -15.771  16.715  1.00  0.74           H  
ATOM   4818 2HD2 LEU A 311     -42.668 -16.433  15.901  1.00  0.74           H  
ATOM   4819 3HD2 LEU A 311     -44.300 -16.684  15.221  1.00  0.74           H  
ATOM   4820  N   PHE A 312     -43.565 -21.593  14.530  1.00  0.77           N  
ATOM   4821  CA  PHE A 312     -42.849 -22.666  13.884  1.00  0.77           C  
ATOM   4822  C   PHE A 312     -43.348 -22.803  12.449  1.00  0.77           C  
ATOM   4823  O   PHE A 312     -42.557 -22.887  11.505  1.00  0.77           O  
ATOM   4824  CB  PHE A 312     -43.037 -23.943  14.685  1.00  0.77           C  
ATOM   4825  CG  PHE A 312     -42.263 -23.955  15.955  1.00  0.77           C  
ATOM   4826  CD1 PHE A 312     -42.891 -24.057  17.188  1.00  0.77           C  
ATOM   4827  CD2 PHE A 312     -40.886 -23.858  15.927  1.00  0.77           C  
ATOM   4828  CE1 PHE A 312     -42.145 -24.063  18.343  1.00  0.77           C  
ATOM   4829  CE2 PHE A 312     -40.171 -23.862  17.097  1.00  0.77           C  
ATOM   4830  CZ  PHE A 312     -40.811 -23.967  18.287  1.00  0.77           C  
ATOM   4831  H   PHE A 312     -44.174 -21.763  15.333  1.00  0.77           H  
ATOM   4832  HA  PHE A 312     -41.788 -22.418  13.862  1.00  0.77           H  
ATOM   4833 1HB  PHE A 312     -44.095 -24.070  14.925  1.00  0.77           H  
ATOM   4834 2HB  PHE A 312     -42.731 -24.773  14.124  1.00  0.77           H  
ATOM   4835  HD1 PHE A 312     -43.975 -24.133  17.242  1.00  0.77           H  
ATOM   4836  HD2 PHE A 312     -40.375 -23.773  14.967  1.00  0.77           H  
ATOM   4837  HE1 PHE A 312     -42.615 -24.134  19.304  1.00  0.77           H  
ATOM   4838  HE2 PHE A 312     -39.105 -23.776  17.092  1.00  0.77           H  
ATOM   4839  HZ  PHE A 312     -40.256 -23.959  19.185  1.00  0.77           H  
ATOM   4840  N   ARG A 313     -44.667 -22.706  12.261  1.00  0.78           N  
ATOM   4841  CA  ARG A 313     -45.234 -22.725  10.921  1.00  0.78           C  
ATOM   4842  C   ARG A 313     -44.808 -21.490  10.137  1.00  0.78           C  
ATOM   4843  O   ARG A 313     -44.460 -21.577   8.957  1.00  0.78           O  
ATOM   4844  CB  ARG A 313     -46.753 -22.795  10.971  1.00  0.78           C  
ATOM   4845  CG  ARG A 313     -47.346 -24.150  11.364  1.00  0.78           C  
ATOM   4846  CD  ARG A 313     -48.823 -24.169  11.116  1.00  0.78           C  
ATOM   4847  NE  ARG A 313     -49.546 -23.350  12.087  1.00  0.78           N  
ATOM   4848  CZ  ARG A 313     -50.055 -23.841  13.236  1.00  0.78           C  
ATOM   4849  NH1 ARG A 313     -49.959 -25.134  13.478  1.00  0.78           N  
ATOM   4850  NH2 ARG A 313     -50.658 -23.055  14.118  1.00  0.78           N  
ATOM   4851  H   ARG A 313     -45.294 -22.634  13.062  1.00  0.78           H  
ATOM   4852  HA  ARG A 313     -44.864 -23.610  10.403  1.00  0.78           H  
ATOM   4853 1HB  ARG A 313     -47.117 -22.063  11.697  1.00  0.78           H  
ATOM   4854 2HB  ARG A 313     -47.163 -22.520  10.000  1.00  0.78           H  
ATOM   4855 1HG  ARG A 313     -46.880 -24.940  10.776  1.00  0.78           H  
ATOM   4856 2HG  ARG A 313     -47.169 -24.329  12.426  1.00  0.78           H  
ATOM   4857 1HD  ARG A 313     -49.031 -23.782  10.120  1.00  0.78           H  
ATOM   4858 2HD  ARG A 313     -49.189 -25.191  11.194  1.00  0.78           H  
ATOM   4859  HE  ARG A 313     -49.628 -22.356  11.915  1.00  0.78           H  
ATOM   4860 1HH1 ARG A 313     -49.506 -25.741  12.808  1.00  0.78           H  
ATOM   4861 2HH1 ARG A 313     -50.343 -25.517  14.328  1.00  0.78           H  
ATOM   4862 1HH2 ARG A 313     -50.738 -22.035  13.977  1.00  0.78           H  
ATOM   4863 2HH2 ARG A 313     -51.038 -23.443  14.963  1.00  0.78           H  
ATOM   4864  N   GLY A 314     -44.769 -20.336  10.811  1.00  0.80           N  
ATOM   4865  CA  GLY A 314     -44.368 -19.084  10.194  1.00  0.80           C  
ATOM   4866  C   GLY A 314     -42.968 -19.163   9.606  1.00  0.80           C  
ATOM   4867  O   GLY A 314     -42.717 -18.608   8.537  1.00  0.80           O  
ATOM   4868  H   GLY A 314     -45.076 -20.293  11.779  1.00  0.80           H  
ATOM   4869 1HA  GLY A 314     -45.082 -18.817   9.413  1.00  0.80           H  
ATOM   4870 2HA  GLY A 314     -44.404 -18.295  10.946  1.00  0.80           H  
ATOM   4871  N   THR A 315     -42.070 -19.938  10.226  1.00  0.80           N  
ATOM   4872  CA  THR A 315     -40.715 -20.033   9.696  1.00  0.80           C  
ATOM   4873  C   THR A 315     -40.640 -20.787   8.368  1.00  0.80           C  
ATOM   4874  O   THR A 315     -39.598 -20.762   7.725  1.00  0.80           O  
ATOM   4875  CB  THR A 315     -39.684 -20.636  10.697  1.00  0.80           C  
ATOM   4876  OG1 THR A 315     -40.060 -21.976  11.109  1.00  0.80           O  
ATOM   4877  CG2 THR A 315     -39.490 -19.717  11.934  1.00  0.80           C  
ATOM   4878  H   THR A 315     -42.315 -20.382  11.114  1.00  0.80           H  
ATOM   4879  HA  THR A 315     -40.380 -19.018   9.502  1.00  0.80           H  
ATOM   4880  HB  THR A 315     -38.726 -20.709  10.197  1.00  0.80           H  
ATOM   4881  HG1 THR A 315     -41.037 -22.081  11.200  1.00  0.80           H  
ATOM   4882 1HG2 THR A 315     -38.739 -20.146  12.592  1.00  0.80           H  
ATOM   4883 2HG2 THR A 315     -39.159 -18.732  11.605  1.00  0.80           H  
ATOM   4884 3HG2 THR A 315     -40.416 -19.618  12.467  1.00  0.80           H  
ATOM   4885  N   LEU A 316     -41.719 -21.452   7.931  1.00  0.80           N  
ATOM   4886  CA  LEU A 316     -41.683 -22.091   6.620  1.00  0.80           C  
ATOM   4887  C   LEU A 316     -42.229 -21.178   5.513  1.00  0.80           C  
ATOM   4888  O   LEU A 316     -42.129 -21.510   4.326  1.00  0.80           O  
ATOM   4889  CB  LEU A 316     -42.446 -23.420   6.601  1.00  0.80           C  
ATOM   4890  CG  LEU A 316     -41.881 -24.534   7.507  1.00  0.80           C  
ATOM   4891  CD1 LEU A 316     -42.781 -25.762   7.387  1.00  0.80           C  
ATOM   4892  CD2 LEU A 316     -40.429 -24.841   7.091  1.00  0.80           C  
ATOM   4893  H   LEU A 316     -42.581 -21.478   8.478  1.00  0.80           H  
ATOM   4894  HA  LEU A 316     -40.650 -22.319   6.386  1.00  0.80           H  
ATOM   4895 1HB  LEU A 316     -43.473 -23.221   6.920  1.00  0.80           H  
ATOM   4896 2HB  LEU A 316     -42.467 -23.793   5.580  1.00  0.80           H  
ATOM   4897  HG  LEU A 316     -41.894 -24.205   8.553  1.00  0.80           H  
ATOM   4898 1HD1 LEU A 316     -42.415 -26.556   8.006  1.00  0.80           H  
ATOM   4899 2HD1 LEU A 316     -43.790 -25.496   7.699  1.00  0.80           H  
ATOM   4900 3HD1 LEU A 316     -42.796 -26.101   6.356  1.00  0.80           H  
ATOM   4901 1HD2 LEU A 316     -40.019 -25.624   7.722  1.00  0.80           H  
ATOM   4902 2HD2 LEU A 316     -40.401 -25.165   6.061  1.00  0.80           H  
ATOM   4903 3HD2 LEU A 316     -39.826 -23.939   7.200  1.00  0.80           H  
ATOM   4904  N   GLU A 317     -42.792 -20.017   5.867  1.00  0.79           N  
ATOM   4905  CA  GLU A 317     -43.353 -19.171   4.817  1.00  0.79           C  
ATOM   4906  C   GLU A 317     -42.242 -18.441   4.051  1.00  0.79           C  
ATOM   4907  O   GLU A 317     -42.237 -18.510   2.823  1.00  0.79           O  
ATOM   4908  CB  GLU A 317     -44.464 -18.235   5.340  1.00  0.79           C  
ATOM   4909  CG  GLU A 317     -45.741 -18.962   5.749  1.00  0.79           C  
ATOM   4910  CD  GLU A 317     -46.812 -18.039   6.303  1.00  0.79           C  
ATOM   4911  OE1 GLU A 317     -46.554 -16.865   6.443  1.00  0.79           O  
ATOM   4912  OE2 GLU A 317     -47.892 -18.512   6.573  1.00  0.79           O  
ATOM   4913  H   GLU A 317     -42.839 -19.722   6.843  1.00  0.79           H  
ATOM   4914  HA  GLU A 317     -43.847 -19.824   4.097  1.00  0.79           H  
ATOM   4915 1HB  GLU A 317     -44.173 -17.726   6.231  1.00  0.79           H  
ATOM   4916 2HB  GLU A 317     -44.709 -17.487   4.586  1.00  0.79           H  
ATOM   4917 1HG  GLU A 317     -46.139 -19.490   4.885  1.00  0.79           H  
ATOM   4918 2HG  GLU A 317     -45.483 -19.702   6.510  1.00  0.79           H  
ATOM   4919  N   PRO A 318     -41.259 -17.768   4.702  1.00  0.78           N  
ATOM   4920  CA  PRO A 318     -40.138 -17.124   4.050  1.00  0.78           C  
ATOM   4921  C   PRO A 318     -39.341 -18.130   3.228  1.00  0.78           C  
ATOM   4922  O   PRO A 318     -38.669 -17.787   2.258  1.00  0.78           O  
ATOM   4923  CB  PRO A 318     -39.318 -16.609   5.239  1.00  0.78           C  
ATOM   4924  CG  PRO A 318     -40.301 -16.436   6.335  1.00  0.78           C  
ATOM   4925  CD  PRO A 318     -41.254 -17.568   6.166  1.00  0.78           C  
ATOM   4926  HA  PRO A 318     -40.506 -16.294   3.429  1.00  0.78           H  
ATOM   4927 1HB  PRO A 318     -38.534 -17.332   5.488  1.00  0.78           H  
ATOM   4928 2HB  PRO A 318     -38.820 -15.691   4.973  1.00  0.78           H  
ATOM   4929 1HG  PRO A 318     -39.809 -16.446   7.301  1.00  0.78           H  
ATOM   4930 2HG  PRO A 318     -40.793 -15.447   6.246  1.00  0.78           H  
ATOM   4931 1HD  PRO A 318     -40.866 -18.444   6.693  1.00  0.78           H  
ATOM   4932 2HD  PRO A 318     -42.185 -17.227   6.544  1.00  0.78           H  
ATOM   4933  N   VAL A 319     -39.449 -19.398   3.581  1.00  0.77           N  
ATOM   4934  CA  VAL A 319     -38.699 -20.414   2.889  1.00  0.77           C  
ATOM   4935  C   VAL A 319     -39.309 -20.647   1.532  1.00  0.77           C  
ATOM   4936  O   VAL A 319     -38.622 -20.591   0.505  1.00  0.77           O  
ATOM   4937  CB  VAL A 319     -38.756 -21.667   3.723  1.00  0.77           C  
ATOM   4938  CG1 VAL A 319     -38.044 -22.786   3.050  1.00  0.77           C  
ATOM   4939  CG2 VAL A 319     -38.310 -21.271   5.083  1.00  0.77           C  
ATOM   4940  H   VAL A 319     -40.032 -19.669   4.361  1.00  0.77           H  
ATOM   4941  HA  VAL A 319     -37.674 -20.085   2.763  1.00  0.77           H  
ATOM   4942  HB  VAL A 319     -39.775 -22.014   3.797  1.00  0.77           H  
ATOM   4943 1HG1 VAL A 319     -38.128 -23.680   3.665  1.00  0.77           H  
ATOM   4944 2HG1 VAL A 319     -38.499 -22.975   2.074  1.00  0.77           H  
ATOM   4945 3HG1 VAL A 319     -37.005 -22.521   2.917  1.00  0.77           H  
ATOM   4946 1HG2 VAL A 319     -38.355 -22.119   5.764  1.00  0.77           H  
ATOM   4947 2HG2 VAL A 319     -37.340 -20.875   5.057  1.00  0.77           H  
ATOM   4948 3HG2 VAL A 319     -38.974 -20.485   5.429  1.00  0.77           H  
ATOM   4949  N   GLU A 320     -40.623 -20.851   1.519  1.00  0.77           N  
ATOM   4950  CA  GLU A 320     -41.319 -21.012   0.260  1.00  0.77           C  
ATOM   4951  C   GLU A 320     -41.139 -19.778  -0.613  1.00  0.77           C  
ATOM   4952  O   GLU A 320     -40.910 -19.887  -1.823  1.00  0.77           O  
ATOM   4953  CB  GLU A 320     -42.803 -21.279   0.492  1.00  0.77           C  
ATOM   4954  CG  GLU A 320     -43.592 -21.477  -0.809  1.00  0.77           C  
ATOM   4955  CD  GLU A 320     -45.055 -21.855  -0.617  1.00  0.77           C  
ATOM   4956  OE1 GLU A 320     -45.477 -22.053   0.497  1.00  0.77           O  
ATOM   4957  OE2 GLU A 320     -45.752 -21.915  -1.610  1.00  0.77           O  
ATOM   4958  H   GLU A 320     -41.146 -20.899   2.397  1.00  0.77           H  
ATOM   4959  HA  GLU A 320     -40.887 -21.861  -0.267  1.00  0.77           H  
ATOM   4960 1HB  GLU A 320     -42.925 -22.164   1.116  1.00  0.77           H  
ATOM   4961 2HB  GLU A 320     -43.241 -20.435   1.032  1.00  0.77           H  
ATOM   4962 1HG  GLU A 320     -43.546 -20.544  -1.371  1.00  0.77           H  
ATOM   4963 2HG  GLU A 320     -43.098 -22.246  -1.403  1.00  0.77           H  
ATOM   4964  N   LYS A 321     -41.192 -18.591  -0.001  1.00  0.76           N  
ATOM   4965  CA  LYS A 321     -41.073 -17.373  -0.785  1.00  0.76           C  
ATOM   4966  C   LYS A 321     -39.664 -17.192  -1.350  1.00  0.76           C  
ATOM   4967  O   LYS A 321     -39.507 -16.718  -2.482  1.00  0.76           O  
ATOM   4968  CB  LYS A 321     -41.455 -16.158   0.059  1.00  0.76           C  
ATOM   4969  CG  LYS A 321     -42.935 -16.096   0.472  1.00  0.76           C  
ATOM   4970  CD  LYS A 321     -43.881 -15.944  -0.730  1.00  0.76           C  
ATOM   4971  CE  LYS A 321     -45.331 -15.792  -0.264  1.00  0.76           C  
ATOM   4972  NZ  LYS A 321     -46.299 -15.729  -1.409  1.00  0.76           N  
ATOM   4973  H   LYS A 321     -41.375 -18.545   1.005  1.00  0.76           H  
ATOM   4974  HA  LYS A 321     -41.765 -17.440  -1.623  1.00  0.76           H  
ATOM   4975 1HB  LYS A 321     -40.858 -16.155   0.971  1.00  0.76           H  
ATOM   4976 2HB  LYS A 321     -41.221 -15.245  -0.485  1.00  0.76           H  
ATOM   4977 1HG  LYS A 321     -43.191 -17.014   1.001  1.00  0.76           H  
ATOM   4978 2HG  LYS A 321     -43.079 -15.255   1.156  1.00  0.76           H  
ATOM   4979 1HD  LYS A 321     -43.605 -15.060  -1.315  1.00  0.76           H  
ATOM   4980 2HD  LYS A 321     -43.802 -16.823  -1.370  1.00  0.76           H  
ATOM   4981 1HE  LYS A 321     -45.586 -16.641   0.368  1.00  0.76           H  
ATOM   4982 2HE  LYS A 321     -45.420 -14.876   0.321  1.00  0.76           H  
ATOM   4983 1HZ  LYS A 321     -47.232 -15.630  -1.052  1.00  0.76           H  
ATOM   4984 2HZ  LYS A 321     -46.101 -14.922  -2.028  1.00  0.76           H  
ATOM   4985 3HZ  LYS A 321     -46.240 -16.570  -1.952  1.00  0.76           H  
ATOM   4986  N   SER A 322     -38.633 -17.609  -0.606  1.00  0.77           N  
ATOM   4987  CA  SER A 322     -37.269 -17.484  -1.102  1.00  0.77           C  
ATOM   4988  C   SER A 322     -37.095 -18.368  -2.327  1.00  0.77           C  
ATOM   4989  O   SER A 322     -36.555 -17.938  -3.353  1.00  0.77           O  
ATOM   4990  CB  SER A 322     -36.279 -17.950  -0.048  1.00  0.77           C  
ATOM   4991  OG  SER A 322     -36.322 -17.148   1.072  1.00  0.77           O  
ATOM   4992  H   SER A 322     -38.785 -17.976   0.333  1.00  0.77           H  
ATOM   4993  HA  SER A 322     -37.077 -16.445  -1.371  1.00  0.77           H  
ATOM   4994 1HB  SER A 322     -36.498 -18.981   0.233  1.00  0.77           H  
ATOM   4995 2HB  SER A 322     -35.287 -17.925  -0.462  1.00  0.77           H  
ATOM   4996  HG  SER A 322     -37.232 -17.247   1.429  1.00  0.77           H  
ATOM   4997  N   LEU A 323     -37.596 -19.602  -2.229  1.00  0.78           N  
ATOM   4998  CA  LEU A 323     -37.484 -20.564  -3.316  1.00  0.78           C  
ATOM   4999  C   LEU A 323     -38.260 -20.103  -4.536  1.00  0.78           C  
ATOM   5000  O   LEU A 323     -37.772 -20.191  -5.670  1.00  0.78           O  
ATOM   5001  CB  LEU A 323     -37.982 -21.923  -2.826  1.00  0.78           C  
ATOM   5002  CG  LEU A 323     -37.095 -22.644  -1.787  1.00  0.78           C  
ATOM   5003  CD1 LEU A 323     -37.877 -23.794  -1.245  1.00  0.78           C  
ATOM   5004  CD2 LEU A 323     -35.771 -23.160  -2.449  1.00  0.78           C  
ATOM   5005  H   LEU A 323     -38.046 -19.889  -1.355  1.00  0.78           H  
ATOM   5006  HA  LEU A 323     -36.442 -20.660  -3.602  1.00  0.78           H  
ATOM   5007 1HB  LEU A 323     -38.961 -21.776  -2.367  1.00  0.78           H  
ATOM   5008 2HB  LEU A 323     -38.105 -22.579  -3.678  1.00  0.78           H  
ATOM   5009  HG  LEU A 323     -36.861 -21.961  -0.969  1.00  0.78           H  
ATOM   5010 1HD1 LEU A 323     -37.308 -24.295  -0.514  1.00  0.78           H  
ATOM   5011 2HD1 LEU A 323     -38.792 -23.415  -0.788  1.00  0.78           H  
ATOM   5012 3HD1 LEU A 323     -38.126 -24.481  -2.052  1.00  0.78           H  
ATOM   5013 1HD2 LEU A 323     -35.166 -23.675  -1.705  1.00  0.78           H  
ATOM   5014 2HD2 LEU A 323     -36.011 -23.852  -3.260  1.00  0.78           H  
ATOM   5015 3HD2 LEU A 323     -35.210 -22.330  -2.854  1.00  0.78           H  
ATOM   5016  N   ARG A 324     -39.453 -19.540  -4.329  1.00  0.78           N  
ATOM   5017  CA  ARG A 324     -40.194 -19.063  -5.480  1.00  0.78           C  
ATOM   5018  C   ARG A 324     -39.488 -17.886  -6.144  1.00  0.78           C  
ATOM   5019  O   ARG A 324     -39.345 -17.856  -7.366  1.00  0.78           O  
ATOM   5020  CB  ARG A 324     -41.615 -18.684  -5.092  1.00  0.78           C  
ATOM   5021  CG  ARG A 324     -42.532 -19.883  -4.801  1.00  0.78           C  
ATOM   5022  CD  ARG A 324     -43.913 -19.456  -4.463  1.00  0.78           C  
ATOM   5023  NE  ARG A 324     -44.789 -20.590  -4.165  1.00  0.78           N  
ATOM   5024  CZ  ARG A 324     -45.444 -21.326  -5.069  1.00  0.78           C  
ATOM   5025  NH1 ARG A 324     -45.345 -21.079  -6.362  1.00  0.78           N  
ATOM   5026  NH2 ARG A 324     -46.192 -22.304  -4.621  1.00  0.78           N  
ATOM   5027  H   ARG A 324     -39.855 -19.481  -3.392  1.00  0.78           H  
ATOM   5028  HA  ARG A 324     -40.255 -19.877  -6.202  1.00  0.78           H  
ATOM   5029 1HB  ARG A 324     -41.583 -18.072  -4.189  1.00  0.78           H  
ATOM   5030 2HB  ARG A 324     -42.067 -18.088  -5.882  1.00  0.78           H  
ATOM   5031 1HG  ARG A 324     -42.577 -20.525  -5.678  1.00  0.78           H  
ATOM   5032 2HG  ARG A 324     -42.136 -20.449  -3.960  1.00  0.78           H  
ATOM   5033 1HD  ARG A 324     -43.878 -18.815  -3.581  1.00  0.78           H  
ATOM   5034 2HD  ARG A 324     -44.339 -18.905  -5.298  1.00  0.78           H  
ATOM   5035  HE  ARG A 324     -44.936 -20.867  -3.184  1.00  0.78           H  
ATOM   5036 1HH1 ARG A 324     -44.764 -20.320  -6.688  1.00  0.78           H  
ATOM   5037 2HH1 ARG A 324     -45.851 -21.649  -7.025  1.00  0.78           H  
ATOM   5038 1HH2 ARG A 324     -46.233 -22.443  -3.600  1.00  0.78           H  
ATOM   5039 2HH2 ARG A 324     -46.710 -22.892  -5.253  1.00  0.78           H  
ATOM   5040  N   ASP A 325     -38.962 -16.950  -5.349  1.00  0.78           N  
ATOM   5041  CA  ASP A 325     -38.278 -15.788  -5.909  1.00  0.78           C  
ATOM   5042  C   ASP A 325     -37.025 -16.184  -6.692  1.00  0.78           C  
ATOM   5043  O   ASP A 325     -36.711 -15.583  -7.722  1.00  0.78           O  
ATOM   5044  CB  ASP A 325     -37.926 -14.790  -4.802  1.00  0.78           C  
ATOM   5045  CG  ASP A 325     -37.391 -13.454  -5.330  1.00  0.78           C  
ATOM   5046  OD1 ASP A 325     -38.123 -12.735  -5.991  1.00  0.78           O  
ATOM   5047  OD2 ASP A 325     -36.253 -13.154  -5.062  1.00  0.78           O  
ATOM   5048  H   ASP A 325     -39.075 -17.013  -4.337  1.00  0.78           H  
ATOM   5049  HA  ASP A 325     -38.962 -15.296  -6.599  1.00  0.78           H  
ATOM   5050 1HB  ASP A 325     -38.812 -14.604  -4.193  1.00  0.78           H  
ATOM   5051 2HB  ASP A 325     -37.183 -15.242  -4.145  1.00  0.78           H  
ATOM   5052  N   ALA A 326     -36.336 -17.232  -6.229  1.00  0.77           N  
ATOM   5053  CA  ALA A 326     -35.133 -17.734  -6.882  1.00  0.77           C  
ATOM   5054  C   ALA A 326     -35.446 -18.641  -8.056  1.00  0.77           C  
ATOM   5055  O   ALA A 326     -34.524 -19.116  -8.721  1.00  0.77           O  
ATOM   5056  CB  ALA A 326     -34.283 -18.531  -5.909  1.00  0.77           C  
ATOM   5057  H   ALA A 326     -36.631 -17.668  -5.355  1.00  0.77           H  
ATOM   5058  HA  ALA A 326     -34.567 -16.877  -7.249  1.00  0.77           H  
ATOM   5059 1HB  ALA A 326     -33.384 -18.881  -6.407  1.00  0.77           H  
ATOM   5060 2HB  ALA A 326     -34.012 -17.909  -5.087  1.00  0.77           H  
ATOM   5061 3HB  ALA A 326     -34.863 -19.385  -5.552  1.00  0.77           H  
ATOM   5062  N   LYS A 327     -36.731 -18.948  -8.276  1.00  0.75           N  
ATOM   5063  CA  LYS A 327     -37.137 -19.902  -9.293  1.00  0.75           C  
ATOM   5064  C   LYS A 327     -36.390 -21.213  -9.064  1.00  0.75           C  
ATOM   5065  O   LYS A 327     -35.894 -21.838 -10.009  1.00  0.75           O  
ATOM   5066  CB  LYS A 327     -36.868 -19.345 -10.693  1.00  0.75           C  
ATOM   5067  CG  LYS A 327     -37.629 -18.056 -11.000  1.00  0.75           C  
ATOM   5068  CD  LYS A 327     -37.357 -17.568 -12.417  1.00  0.75           C  
ATOM   5069  CE  LYS A 327     -38.083 -16.259 -12.700  1.00  0.75           C  
ATOM   5070  NZ  LYS A 327     -37.791 -15.747 -14.067  1.00  0.75           N  
ATOM   5071  H   LYS A 327     -37.469 -18.503  -7.736  1.00  0.75           H  
ATOM   5072  HA  LYS A 327     -38.206 -20.091  -9.183  1.00  0.75           H  
ATOM   5073 1HB  LYS A 327     -35.807 -19.153 -10.831  1.00  0.75           H  
ATOM   5074 2HB  LYS A 327     -37.160 -20.086 -11.435  1.00  0.75           H  
ATOM   5075 1HG  LYS A 327     -38.698 -18.230 -10.880  1.00  0.75           H  
ATOM   5076 2HG  LYS A 327     -37.327 -17.281 -10.289  1.00  0.75           H  
ATOM   5077 1HD  LYS A 327     -36.285 -17.412 -12.546  1.00  0.75           H  
ATOM   5078 2HD  LYS A 327     -37.687 -18.320 -13.133  1.00  0.75           H  
ATOM   5079 1HE  LYS A 327     -39.156 -16.419 -12.604  1.00  0.75           H  
ATOM   5080 2HE  LYS A 327     -37.771 -15.513 -11.968  1.00  0.75           H  
ATOM   5081 1HZ  LYS A 327     -38.288 -14.880 -14.216  1.00  0.75           H  
ATOM   5082 2HZ  LYS A 327     -36.798 -15.585 -14.160  1.00  0.75           H  
ATOM   5083 3HZ  LYS A 327     -38.087 -16.427 -14.752  1.00  0.75           H  
ATOM   5084  N   MET A 328     -36.313 -21.636  -7.795  1.00  0.73           N  
ATOM   5085  CA  MET A 328     -35.564 -22.830  -7.455  1.00  0.73           C  
ATOM   5086  C   MET A 328     -36.391 -23.841  -6.671  1.00  0.73           C  
ATOM   5087  O   MET A 328     -37.010 -23.517  -5.665  1.00  0.73           O  
ATOM   5088  CB  MET A 328     -34.344 -22.379  -6.653  1.00  0.73           C  
ATOM   5089  CG  MET A 328     -33.374 -23.431  -6.266  1.00  0.73           C  
ATOM   5090  SD  MET A 328     -32.008 -22.748  -5.372  1.00  0.73           S  
ATOM   5091  CE  MET A 328     -31.245 -21.742  -6.621  1.00  0.73           C  
ATOM   5092  H   MET A 328     -36.765 -21.096  -7.056  1.00  0.73           H  
ATOM   5093  HA  MET A 328     -35.238 -23.309  -8.373  1.00  0.73           H  
ATOM   5094 1HB  MET A 328     -33.805 -21.620  -7.223  1.00  0.73           H  
ATOM   5095 2HB  MET A 328     -34.686 -21.901  -5.730  1.00  0.73           H  
ATOM   5096 1HG  MET A 328     -33.862 -24.184  -5.643  1.00  0.73           H  
ATOM   5097 2HG  MET A 328     -32.989 -23.907  -7.156  1.00  0.73           H  
ATOM   5098 1HE  MET A 328     -30.367 -21.246  -6.201  1.00  0.73           H  
ATOM   5099 2HE  MET A 328     -30.941 -22.371  -7.459  1.00  0.73           H  
ATOM   5100 3HE  MET A 328     -31.954 -20.990  -6.970  1.00  0.73           H  
ATOM   5101  N   ASP A 329     -36.391 -25.081  -7.131  1.00  0.71           N  
ATOM   5102  CA  ASP A 329     -37.107 -26.142  -6.440  1.00  0.71           C  
ATOM   5103  C   ASP A 329     -36.356 -26.523  -5.185  1.00  0.71           C  
ATOM   5104  O   ASP A 329     -35.132 -26.436  -5.137  1.00  0.71           O  
ATOM   5105  CB  ASP A 329     -37.278 -27.396  -7.299  1.00  0.71           C  
ATOM   5106  CG  ASP A 329     -38.335 -28.348  -6.735  1.00  0.71           C  
ATOM   5107  OD1 ASP A 329     -39.498 -28.118  -6.968  1.00  0.71           O  
ATOM   5108  OD2 ASP A 329     -37.970 -29.252  -6.006  1.00  0.71           O  
ATOM   5109  H   ASP A 329     -35.879 -25.295  -7.971  1.00  0.71           H  
ATOM   5110  HA  ASP A 329     -38.093 -25.773  -6.153  1.00  0.71           H  
ATOM   5111 1HB  ASP A 329     -37.559 -27.115  -8.312  1.00  0.71           H  
ATOM   5112 2HB  ASP A 329     -36.331 -27.930  -7.355  1.00  0.71           H  
ATOM   5113  N   LYS A 330     -37.062 -27.031  -4.192  1.00  0.69           N  
ATOM   5114  CA  LYS A 330     -36.408 -27.515  -2.984  1.00  0.69           C  
ATOM   5115  C   LYS A 330     -35.391 -28.632  -3.298  1.00  0.69           C  
ATOM   5116  O   LYS A 330     -34.377 -28.779  -2.610  1.00  0.69           O  
ATOM   5117  CB  LYS A 330     -37.477 -28.027  -2.014  1.00  0.69           C  
ATOM   5118  CG  LYS A 330     -38.229 -29.251  -2.512  1.00  0.69           C  
ATOM   5119  CD  LYS A 330     -39.192 -29.783  -1.482  1.00  0.69           C  
ATOM   5120  CE  LYS A 330     -40.383 -28.871  -1.285  1.00  0.69           C  
ATOM   5121  NZ  LYS A 330     -41.395 -29.494  -0.398  1.00  0.69           N  
ATOM   5122  H   LYS A 330     -38.068 -27.099  -4.284  1.00  0.69           H  
ATOM   5123  HA  LYS A 330     -35.872 -26.684  -2.525  1.00  0.69           H  
ATOM   5124 1HB  LYS A 330     -37.033 -28.310  -1.086  1.00  0.69           H  
ATOM   5125 2HB  LYS A 330     -38.199 -27.239  -1.807  1.00  0.69           H  
ATOM   5126 1HG  LYS A 330     -38.769 -29.007  -3.432  1.00  0.69           H  
ATOM   5127 2HG  LYS A 330     -37.532 -30.047  -2.730  1.00  0.69           H  
ATOM   5128 1HD  LYS A 330     -39.548 -30.764  -1.797  1.00  0.69           H  
ATOM   5129 2HD  LYS A 330     -38.673 -29.899  -0.540  1.00  0.69           H  
ATOM   5130 1HE  LYS A 330     -40.048 -27.946  -0.840  1.00  0.69           H  
ATOM   5131 2HE  LYS A 330     -40.839 -28.655  -2.251  1.00  0.69           H  
ATOM   5132 1HZ  LYS A 330     -42.173 -28.864  -0.273  1.00  0.69           H  
ATOM   5133 2HZ  LYS A 330     -41.720 -30.358  -0.806  1.00  0.69           H  
ATOM   5134 3HZ  LYS A 330     -40.953 -29.691   0.517  1.00  0.69           H  
ATOM   5135  N   ALA A 331     -35.606 -29.361  -4.402  1.00  0.69           N  
ATOM   5136  CA  ALA A 331     -34.739 -30.457  -4.797  1.00  0.69           C  
ATOM   5137  C   ALA A 331     -33.447 -29.976  -5.452  1.00  0.69           C  
ATOM   5138  O   ALA A 331     -32.564 -30.781  -5.740  1.00  0.69           O  
ATOM   5139  CB  ALA A 331     -35.481 -31.371  -5.745  1.00  0.69           C  
ATOM   5140  H   ALA A 331     -36.446 -29.192  -4.969  1.00  0.69           H  
ATOM   5141  HA  ALA A 331     -34.473 -31.013  -3.900  1.00  0.69           H  
ATOM   5142 1HB  ALA A 331     -34.847 -32.213  -6.016  1.00  0.69           H  
ATOM   5143 2HB  ALA A 331     -36.387 -31.733  -5.259  1.00  0.69           H  
ATOM   5144 3HB  ALA A 331     -35.753 -30.810  -6.640  1.00  0.69           H  
ATOM   5145  N   LYS A 332     -33.327 -28.670  -5.698  1.00  0.69           N  
ATOM   5146  CA  LYS A 332     -32.111 -28.118  -6.275  1.00  0.69           C  
ATOM   5147  C   LYS A 332     -31.153 -27.675  -5.187  1.00  0.69           C  
ATOM   5148  O   LYS A 332     -30.077 -27.162  -5.480  1.00  0.69           O  
ATOM   5149  CB  LYS A 332     -32.384 -26.939  -7.205  1.00  0.69           C  
ATOM   5150  CG  LYS A 332     -33.140 -27.276  -8.493  1.00  0.69           C  
ATOM   5151  CD  LYS A 332     -33.257 -26.041  -9.415  1.00  0.69           C  
ATOM   5152  CE  LYS A 332     -33.966 -26.375 -10.737  1.00  0.69           C  
ATOM   5153  NZ  LYS A 332     -34.043 -25.183 -11.663  1.00  0.69           N  
ATOM   5154  H   LYS A 332     -34.076 -28.026  -5.451  1.00  0.69           H  
ATOM   5155  HA  LYS A 332     -31.616 -28.898  -6.852  1.00  0.69           H  
ATOM   5156 1HB  LYS A 332     -32.988 -26.226  -6.663  1.00  0.69           H  
ATOM   5157 2HB  LYS A 332     -31.447 -26.446  -7.464  1.00  0.69           H  
ATOM   5158 1HG  LYS A 332     -32.615 -28.071  -9.022  1.00  0.69           H  
ATOM   5159 2HG  LYS A 332     -34.133 -27.630  -8.238  1.00  0.69           H  
ATOM   5160 1HD  LYS A 332     -33.822 -25.269  -8.910  1.00  0.69           H  
ATOM   5161 2HD  LYS A 332     -32.262 -25.652  -9.632  1.00  0.69           H  
ATOM   5162 1HE  LYS A 332     -33.423 -27.176 -11.238  1.00  0.69           H  
ATOM   5163 2HE  LYS A 332     -34.978 -26.717 -10.518  1.00  0.69           H  
ATOM   5164 1HZ  LYS A 332     -34.515 -25.448 -12.516  1.00  0.69           H  
ATOM   5165 2HZ  LYS A 332     -34.557 -24.425 -11.223  1.00  0.69           H  
ATOM   5166 3HZ  LYS A 332     -33.110 -24.865 -11.884  1.00  0.69           H  
ATOM   5167  N   ILE A 333     -31.534 -27.857  -3.927  1.00  0.69           N  
ATOM   5168  CA  ILE A 333     -30.665 -27.440  -2.844  1.00  0.69           C  
ATOM   5169  C   ILE A 333     -29.659 -28.520  -2.491  1.00  0.69           C  
ATOM   5170  O   ILE A 333     -30.024 -29.663  -2.212  1.00  0.69           O  
ATOM   5171  CB  ILE A 333     -31.507 -27.061  -1.633  1.00  0.69           C  
ATOM   5172  CG1 ILE A 333     -32.442 -25.962  -2.052  1.00  0.69           C  
ATOM   5173  CG2 ILE A 333     -30.647 -26.716  -0.444  1.00  0.69           C  
ATOM   5174  CD1 ILE A 333     -31.730 -24.746  -2.585  1.00  0.69           C  
ATOM   5175  H   ILE A 333     -32.438 -28.276  -3.701  1.00  0.69           H  
ATOM   5176  HA  ILE A 333     -30.109 -26.558  -3.159  1.00  0.69           H  
ATOM   5177  HB  ILE A 333     -32.135 -27.912  -1.366  1.00  0.69           H  
ATOM   5178 1HG1 ILE A 333     -33.114 -26.335  -2.830  1.00  0.69           H  
ATOM   5179 2HG1 ILE A 333     -33.030 -25.699  -1.219  1.00  0.69           H  
ATOM   5180 1HG2 ILE A 333     -31.282 -26.480   0.397  1.00  0.69           H  
ATOM   5181 2HG2 ILE A 333     -30.026 -27.569  -0.189  1.00  0.69           H  
ATOM   5182 3HG2 ILE A 333     -30.007 -25.862  -0.679  1.00  0.69           H  
ATOM   5183 1HD1 ILE A 333     -32.473 -24.003  -2.851  1.00  0.69           H  
ATOM   5184 2HD1 ILE A 333     -31.056 -24.337  -1.846  1.00  0.69           H  
ATOM   5185 3HD1 ILE A 333     -31.156 -25.028  -3.463  1.00  0.69           H  
ATOM   5186  N   HIS A 334     -28.379 -28.154  -2.551  1.00  0.70           N  
ATOM   5187  CA  HIS A 334     -27.279 -29.063  -2.272  1.00  0.70           C  
ATOM   5188  C   HIS A 334     -26.983 -29.157  -0.784  1.00  0.70           C  
ATOM   5189  O   HIS A 334     -26.585 -30.215  -0.289  1.00  0.70           O  
ATOM   5190  CB  HIS A 334     -26.017 -28.627  -2.994  1.00  0.70           C  
ATOM   5191  CG  HIS A 334     -26.089 -28.726  -4.491  1.00  0.70           C  
ATOM   5192  ND1 HIS A 334     -26.556 -27.702  -5.276  1.00  0.70           N  
ATOM   5193  CD2 HIS A 334     -25.749 -29.727  -5.338  1.00  0.70           C  
ATOM   5194  CE1 HIS A 334     -26.507 -28.067  -6.549  1.00  0.70           C  
ATOM   5195  NE2 HIS A 334     -26.019 -29.291  -6.612  1.00  0.70           N  
ATOM   5196  H   HIS A 334     -28.159 -27.186  -2.763  1.00  0.70           H  
ATOM   5197  HA  HIS A 334     -27.540 -30.060  -2.620  1.00  0.70           H  
ATOM   5198 1HB  HIS A 334     -25.794 -27.589  -2.730  1.00  0.70           H  
ATOM   5199 2HB  HIS A 334     -25.190 -29.237  -2.648  1.00  0.70           H  
ATOM   5200  HD2 HIS A 334     -25.338 -30.698  -5.062  1.00  0.70           H  
ATOM   5201  HE1 HIS A 334     -26.813 -27.458  -7.399  1.00  0.70           H  
ATOM   5202  HE2 HIS A 334     -25.868 -29.825  -7.458  1.00  0.70           H  
ATOM   5203  N   ASP A 335     -27.183 -28.047  -0.074  1.00  0.69           N  
ATOM   5204  CA  ASP A 335     -26.917 -28.023   1.362  1.00  0.69           C  
ATOM   5205  C   ASP A 335     -27.795 -27.013   2.062  1.00  0.69           C  
ATOM   5206  O   ASP A 335     -28.250 -26.035   1.462  1.00  0.69           O  
ATOM   5207  CB  ASP A 335     -25.449 -27.664   1.665  1.00  0.69           C  
ATOM   5208  CG  ASP A 335     -24.964 -28.104   3.074  1.00  0.69           C  
ATOM   5209  OD1 ASP A 335     -25.754 -28.680   3.791  1.00  0.69           O  
ATOM   5210  OD2 ASP A 335     -23.803 -27.842   3.418  1.00  0.69           O  
ATOM   5211  H   ASP A 335     -27.488 -27.207  -0.568  1.00  0.69           H  
ATOM   5212  HA  ASP A 335     -27.135 -29.008   1.775  1.00  0.69           H  
ATOM   5213 1HB  ASP A 335     -24.804 -28.107   0.910  1.00  0.69           H  
ATOM   5214 2HB  ASP A 335     -25.334 -26.591   1.608  1.00  0.69           H  
ATOM   5215  N   ILE A 336     -28.004 -27.274   3.339  1.00  0.69           N  
ATOM   5216  CA  ILE A 336     -28.759 -26.387   4.207  1.00  0.69           C  
ATOM   5217  C   ILE A 336     -28.031 -26.040   5.472  1.00  0.69           C  
ATOM   5218  O   ILE A 336     -27.708 -26.910   6.269  1.00  0.69           O  
ATOM   5219  CB  ILE A 336     -30.142 -26.930   4.578  1.00  0.69           C  
ATOM   5220  CG1 ILE A 336     -30.973 -27.105   3.327  1.00  0.69           C  
ATOM   5221  CG2 ILE A 336     -30.739 -25.967   5.538  1.00  0.69           C  
ATOM   5222  CD1 ILE A 336     -32.286 -27.733   3.552  1.00  0.69           C  
ATOM   5223  H   ILE A 336     -27.518 -28.094   3.716  1.00  0.69           H  
ATOM   5224  HA  ILE A 336     -28.924 -25.456   3.668  1.00  0.69           H  
ATOM   5225  HB  ILE A 336     -30.067 -27.915   5.037  1.00  0.69           H  
ATOM   5226 1HG1 ILE A 336     -31.122 -26.148   2.875  1.00  0.69           H  
ATOM   5227 2HG1 ILE A 336     -30.429 -27.729   2.634  1.00  0.69           H  
ATOM   5228 1HG2 ILE A 336     -31.743 -26.268   5.807  1.00  0.69           H  
ATOM   5229 2HG2 ILE A 336     -30.129 -25.897   6.436  1.00  0.69           H  
ATOM   5230 3HG2 ILE A 336     -30.745 -25.019   5.052  1.00  0.69           H  
ATOM   5231 1HD1 ILE A 336     -32.785 -27.815   2.597  1.00  0.69           H  
ATOM   5232 2HD1 ILE A 336     -32.160 -28.726   3.988  1.00  0.69           H  
ATOM   5233 3HD1 ILE A 336     -32.879 -27.115   4.227  1.00  0.69           H  
ATOM   5234  N   VAL A 337     -27.851 -24.761   5.687  1.00  0.69           N  
ATOM   5235  CA  VAL A 337     -27.151 -24.249   6.835  1.00  0.69           C  
ATOM   5236  C   VAL A 337     -28.060 -23.594   7.850  1.00  0.69           C  
ATOM   5237  O   VAL A 337     -28.874 -22.729   7.510  1.00  0.69           O  
ATOM   5238  CB  VAL A 337     -26.135 -23.235   6.346  1.00  0.69           C  
ATOM   5239  CG1 VAL A 337     -25.496 -22.625   7.448  1.00  0.69           C  
ATOM   5240  CG2 VAL A 337     -25.101 -23.928   5.466  1.00  0.69           C  
ATOM   5241  H   VAL A 337     -28.192 -24.104   4.992  1.00  0.69           H  
ATOM   5242  HA  VAL A 337     -26.630 -25.071   7.322  1.00  0.69           H  
ATOM   5243  HB  VAL A 337     -26.642 -22.491   5.795  1.00  0.69           H  
ATOM   5244 1HG1 VAL A 337     -24.782 -21.890   7.093  1.00  0.69           H  
ATOM   5245 2HG1 VAL A 337     -26.219 -22.151   8.060  1.00  0.69           H  
ATOM   5246 3HG1 VAL A 337     -25.009 -23.406   8.005  1.00  0.69           H  
ATOM   5247 1HG2 VAL A 337     -24.380 -23.195   5.109  1.00  0.69           H  
ATOM   5248 2HG2 VAL A 337     -24.585 -24.696   6.047  1.00  0.69           H  
ATOM   5249 3HG2 VAL A 337     -25.596 -24.394   4.615  1.00  0.69           H  
ATOM   5250  N   LEU A 338     -27.921 -23.998   9.103  1.00  0.70           N  
ATOM   5251  CA  LEU A 338     -28.723 -23.352  10.125  1.00  0.70           C  
ATOM   5252  C   LEU A 338     -27.855 -22.317  10.814  1.00  0.70           C  
ATOM   5253  O   LEU A 338     -26.715 -22.599  11.173  1.00  0.70           O  
ATOM   5254  CB  LEU A 338     -29.236 -24.368  11.117  1.00  0.70           C  
ATOM   5255  CG  LEU A 338     -30.020 -25.499  10.525  1.00  0.70           C  
ATOM   5256  CD1 LEU A 338     -30.435 -26.414  11.656  1.00  0.70           C  
ATOM   5257  CD2 LEU A 338     -31.212 -24.946   9.733  1.00  0.70           C  
ATOM   5258  H   LEU A 338     -27.256 -24.746   9.336  1.00  0.70           H  
ATOM   5259  HA  LEU A 338     -29.571 -22.842   9.666  1.00  0.70           H  
ATOM   5260 1HB  LEU A 338     -28.383 -24.796  11.647  1.00  0.70           H  
ATOM   5261 2HB  LEU A 338     -29.863 -23.857  11.839  1.00  0.70           H  
ATOM   5262  HG  LEU A 338     -29.377 -26.067   9.853  1.00  0.70           H  
ATOM   5263 1HD1 LEU A 338     -30.975 -27.252  11.280  1.00  0.70           H  
ATOM   5264 2HD1 LEU A 338     -29.551 -26.769  12.171  1.00  0.70           H  
ATOM   5265 3HD1 LEU A 338     -31.064 -25.865  12.357  1.00  0.70           H  
ATOM   5266 1HD2 LEU A 338     -31.772 -25.757   9.295  1.00  0.70           H  
ATOM   5267 2HD2 LEU A 338     -31.858 -24.374  10.401  1.00  0.70           H  
ATOM   5268 3HD2 LEU A 338     -30.851 -24.297   8.937  1.00  0.70           H  
ATOM   5269  N   VAL A 339     -28.399 -21.127  10.975  1.00  0.71           N  
ATOM   5270  CA  VAL A 339     -27.714 -19.987  11.567  1.00  0.71           C  
ATOM   5271  C   VAL A 339     -28.612 -19.382  12.635  1.00  0.71           C  
ATOM   5272  O   VAL A 339     -29.830 -19.467  12.522  1.00  0.71           O  
ATOM   5273  CB  VAL A 339     -27.340 -18.966  10.486  1.00  0.71           C  
ATOM   5274  CG1 VAL A 339     -26.655 -17.791  11.060  1.00  0.71           C  
ATOM   5275  CG2 VAL A 339     -26.482 -19.602   9.489  1.00  0.71           C  
ATOM   5276  H   VAL A 339     -29.355 -20.976  10.651  1.00  0.71           H  
ATOM   5277  HA  VAL A 339     -26.793 -20.327  12.030  1.00  0.71           H  
ATOM   5278  HB  VAL A 339     -28.225 -18.626  10.005  1.00  0.71           H  
ATOM   5279 1HG1 VAL A 339     -26.426 -17.092  10.259  1.00  0.71           H  
ATOM   5280 2HG1 VAL A 339     -27.289 -17.295  11.785  1.00  0.71           H  
ATOM   5281 3HG1 VAL A 339     -25.747 -18.108  11.534  1.00  0.71           H  
ATOM   5282 1HG2 VAL A 339     -26.261 -18.878   8.735  1.00  0.71           H  
ATOM   5283 2HG2 VAL A 339     -25.562 -19.958   9.956  1.00  0.71           H  
ATOM   5284 3HG2 VAL A 339     -27.015 -20.415   9.058  1.00  0.71           H  
ATOM   5285  N   GLY A 340     -28.038 -18.943  13.731  1.00  0.74           N  
ATOM   5286  CA  GLY A 340     -28.817 -18.341  14.791  1.00  0.74           C  
ATOM   5287  C   GLY A 340     -29.148 -19.354  15.877  1.00  0.74           C  
ATOM   5288  O   GLY A 340     -29.653 -20.453  15.609  1.00  0.74           O  
ATOM   5289  H   GLY A 340     -27.023 -18.934  13.776  1.00  0.74           H  
ATOM   5290 1HA  GLY A 340     -28.257 -17.509  15.219  1.00  0.74           H  
ATOM   5291 2HA  GLY A 340     -29.728 -17.922  14.371  1.00  0.74           H  
ATOM   5292  N   GLY A 341     -28.942 -18.959  17.120  1.00  0.77           N  
ATOM   5293  CA  GLY A 341     -29.187 -19.814  18.277  1.00  0.77           C  
ATOM   5294  C   GLY A 341     -30.615 -20.370  18.440  1.00  0.77           C  
ATOM   5295  O   GLY A 341     -30.797 -21.395  19.098  1.00  0.77           O  
ATOM   5296  H   GLY A 341     -28.472 -18.059  17.266  1.00  0.77           H  
ATOM   5297 1HA  GLY A 341     -28.484 -20.647  18.237  1.00  0.77           H  
ATOM   5298 2HA  GLY A 341     -28.922 -19.250  19.171  1.00  0.77           H  
ATOM   5299  N   SER A 342     -31.638 -19.763  17.822  1.00  0.79           N  
ATOM   5300  CA  SER A 342     -33.000 -20.280  18.006  1.00  0.79           C  
ATOM   5301  C   SER A 342     -33.270 -21.473  17.098  1.00  0.79           C  
ATOM   5302  O   SER A 342     -34.257 -22.191  17.275  1.00  0.79           O  
ATOM   5303  CB  SER A 342     -34.032 -19.207  17.758  1.00  0.79           C  
ATOM   5304  OG  SER A 342     -33.956 -18.163  18.695  1.00  0.79           O  
ATOM   5305  H   SER A 342     -31.495 -18.964  17.203  1.00  0.79           H  
ATOM   5306  HA  SER A 342     -33.102 -20.613  19.039  1.00  0.79           H  
ATOM   5307 1HB  SER A 342     -33.833 -18.809  16.810  1.00  0.79           H  
ATOM   5308 2HB  SER A 342     -35.037 -19.631  17.740  1.00  0.79           H  
ATOM   5309  HG  SER A 342     -34.315 -17.382  18.225  1.00  0.79           H  
ATOM   5310  N   THR A 343     -32.337 -21.759  16.182  1.00  0.81           N  
ATOM   5311  CA  THR A 343     -32.494 -22.892  15.284  1.00  0.81           C  
ATOM   5312  C   THR A 343     -32.157 -24.166  16.025  1.00  0.81           C  
ATOM   5313  O   THR A 343     -32.316 -25.254  15.480  1.00  0.81           O  
ATOM   5314  CB  THR A 343     -31.599 -22.837  14.032  1.00  0.81           C  
ATOM   5315  OG1 THR A 343     -30.221 -22.799  14.420  1.00  0.81           O  
ATOM   5316  CG2 THR A 343     -31.911 -21.663  13.181  1.00  0.81           C  
ATOM   5317  H   THR A 343     -31.509 -21.166  16.081  1.00  0.81           H  
ATOM   5318  HA  THR A 343     -33.534 -22.946  14.964  1.00  0.81           H  
ATOM   5319  HB  THR A 343     -31.770 -23.738  13.451  1.00  0.81           H  
ATOM   5320  HG1 THR A 343     -30.035 -21.941  14.865  1.00  0.81           H  
ATOM   5321 1HG2 THR A 343     -31.268 -21.667  12.299  1.00  0.81           H  
ATOM   5322 2HG2 THR A 343     -32.951 -21.700  12.869  1.00  0.81           H  
ATOM   5323 3HG2 THR A 343     -31.725 -20.757  13.758  1.00  0.81           H  
ATOM   5324  N   ARG A 344     -31.693 -24.033  17.278  1.00  0.82           N  
ATOM   5325  CA  ARG A 344     -31.361 -25.168  18.105  1.00  0.82           C  
ATOM   5326  C   ARG A 344     -32.623 -25.879  18.597  1.00  0.82           C  
ATOM   5327  O   ARG A 344     -32.537 -26.994  19.100  1.00  0.82           O  
ATOM   5328  CB  ARG A 344     -30.499 -24.742  19.279  1.00  0.82           C  
ATOM   5329  CG  ARG A 344     -29.100 -24.266  18.885  1.00  0.82           C  
ATOM   5330  CD  ARG A 344     -28.299 -23.819  20.058  1.00  0.82           C  
ATOM   5331  NE  ARG A 344     -27.969 -24.926  20.957  1.00  0.82           N  
ATOM   5332  CZ  ARG A 344     -27.396 -24.785  22.169  1.00  0.82           C  
ATOM   5333  NH1 ARG A 344     -27.087 -23.588  22.614  1.00  0.82           N  
ATOM   5334  NH2 ARG A 344     -27.141 -25.851  22.910  1.00  0.82           N  
ATOM   5335  H   ARG A 344     -31.557 -23.108  17.685  1.00  0.82           H  
ATOM   5336  HA  ARG A 344     -30.779 -25.865  17.508  1.00  0.82           H  
ATOM   5337 1HB  ARG A 344     -30.992 -23.926  19.810  1.00  0.82           H  
ATOM   5338 2HB  ARG A 344     -30.393 -25.571  19.978  1.00  0.82           H  
ATOM   5339 1HG  ARG A 344     -28.568 -25.079  18.393  1.00  0.82           H  
ATOM   5340 2HG  ARG A 344     -29.191 -23.423  18.194  1.00  0.82           H  
ATOM   5341 1HD  ARG A 344     -27.368 -23.366  19.714  1.00  0.82           H  
ATOM   5342 2HD  ARG A 344     -28.876 -23.082  20.620  1.00  0.82           H  
ATOM   5343  HE  ARG A 344     -28.194 -25.863  20.650  1.00  0.82           H  
ATOM   5344 1HH1 ARG A 344     -27.281 -22.776  22.046  1.00  0.82           H  
ATOM   5345 2HH1 ARG A 344     -26.656 -23.482  23.522  1.00  0.82           H  
ATOM   5346 1HH2 ARG A 344     -27.379 -26.772  22.568  1.00  0.82           H  
ATOM   5347 2HH2 ARG A 344     -26.712 -25.745  23.817  1.00  0.82           H  
ATOM   5348  N   ILE A 345     -33.801 -25.257  18.429  1.00  0.82           N  
ATOM   5349  CA  ILE A 345     -35.040 -25.896  18.847  1.00  0.82           C  
ATOM   5350  C   ILE A 345     -35.360 -27.014  17.824  1.00  0.82           C  
ATOM   5351  O   ILE A 345     -35.549 -26.712  16.640  1.00  0.82           O  
ATOM   5352  CB  ILE A 345     -36.208 -24.892  18.841  1.00  0.82           C  
ATOM   5353  CG1 ILE A 345     -35.973 -23.743  19.812  1.00  0.82           C  
ATOM   5354  CG2 ILE A 345     -37.484 -25.608  19.185  1.00  0.82           C  
ATOM   5355  CD1 ILE A 345     -36.981 -22.588  19.618  1.00  0.82           C  
ATOM   5356  H   ILE A 345     -33.838 -24.324  18.010  1.00  0.82           H  
ATOM   5357  HA  ILE A 345     -34.916 -26.272  19.852  1.00  0.82           H  
ATOM   5358  HB  ILE A 345     -36.283 -24.453  17.861  1.00  0.82           H  
ATOM   5359 1HG1 ILE A 345     -36.050 -24.112  20.837  1.00  0.82           H  
ATOM   5360 2HG1 ILE A 345     -34.965 -23.348  19.656  1.00  0.82           H  
ATOM   5361 1HG2 ILE A 345     -38.285 -24.911  19.164  1.00  0.82           H  
ATOM   5362 2HG2 ILE A 345     -37.663 -26.380  18.475  1.00  0.82           H  
ATOM   5363 3HG2 ILE A 345     -37.406 -26.038  20.185  1.00  0.82           H  
ATOM   5364 1HD1 ILE A 345     -36.757 -21.801  20.319  1.00  0.82           H  
ATOM   5365 2HD1 ILE A 345     -36.892 -22.198  18.599  1.00  0.82           H  
ATOM   5366 3HD1 ILE A 345     -37.993 -22.942  19.781  1.00  0.82           H  
ATOM   5367  N   PRO A 346     -35.484 -28.295  18.239  1.00  0.81           N  
ATOM   5368  CA  PRO A 346     -35.747 -29.455  17.396  1.00  0.81           C  
ATOM   5369  C   PRO A 346     -36.912 -29.274  16.437  1.00  0.81           C  
ATOM   5370  O   PRO A 346     -36.884 -29.797  15.331  1.00  0.81           O  
ATOM   5371  CB  PRO A 346     -36.076 -30.533  18.432  1.00  0.81           C  
ATOM   5372  CG  PRO A 346     -35.276 -30.138  19.634  1.00  0.81           C  
ATOM   5373  CD  PRO A 346     -35.329 -28.641  19.662  1.00  0.81           C  
ATOM   5374  HA  PRO A 346     -34.829 -29.707  16.845  1.00  0.81           H  
ATOM   5375 1HB  PRO A 346     -37.161 -30.553  18.627  1.00  0.81           H  
ATOM   5376 2HB  PRO A 346     -35.803 -31.523  18.041  1.00  0.81           H  
ATOM   5377 1HG  PRO A 346     -35.698 -30.578  20.544  1.00  0.81           H  
ATOM   5378 2HG  PRO A 346     -34.243 -30.512  19.555  1.00  0.81           H  
ATOM   5379 1HD  PRO A 346     -36.174 -28.281  20.265  1.00  0.81           H  
ATOM   5380 2HD  PRO A 346     -34.356 -28.322  20.041  1.00  0.81           H  
ATOM   5381  N   LYS A 347     -37.921 -28.514  16.844  1.00  0.80           N  
ATOM   5382  CA  LYS A 347     -39.089 -28.268  16.010  1.00  0.80           C  
ATOM   5383  C   LYS A 347     -38.734 -27.457  14.766  1.00  0.80           C  
ATOM   5384  O   LYS A 347     -39.318 -27.653  13.701  1.00  0.80           O  
ATOM   5385  CB  LYS A 347     -40.179 -27.583  16.810  1.00  0.80           C  
ATOM   5386  CG  LYS A 347     -41.490 -27.384  16.062  1.00  0.80           C  
ATOM   5387  CD  LYS A 347     -42.163 -28.706  15.751  1.00  0.80           C  
ATOM   5388  CE  LYS A 347     -43.564 -28.498  15.210  1.00  0.80           C  
ATOM   5389  NZ  LYS A 347     -44.253 -29.796  14.941  1.00  0.80           N  
ATOM   5390  H   LYS A 347     -37.897 -28.110  17.765  1.00  0.80           H  
ATOM   5391  HA  LYS A 347     -39.476 -29.231  15.676  1.00  0.80           H  
ATOM   5392 1HB  LYS A 347     -40.393 -28.171  17.701  1.00  0.80           H  
ATOM   5393 2HB  LYS A 347     -39.828 -26.623  17.140  1.00  0.80           H  
ATOM   5394 1HG  LYS A 347     -42.165 -26.804  16.679  1.00  0.80           H  
ATOM   5395 2HG  LYS A 347     -41.308 -26.845  15.132  1.00  0.80           H  
ATOM   5396 1HD  LYS A 347     -41.573 -29.243  15.007  1.00  0.80           H  
ATOM   5397 2HD  LYS A 347     -42.215 -29.314  16.648  1.00  0.80           H  
ATOM   5398 1HE  LYS A 347     -44.142 -27.933  15.942  1.00  0.80           H  
ATOM   5399 2HE  LYS A 347     -43.509 -27.926  14.286  1.00  0.80           H  
ATOM   5400 1HZ  LYS A 347     -45.181 -29.619  14.589  1.00  0.80           H  
ATOM   5401 2HZ  LYS A 347     -43.728 -30.322  14.259  1.00  0.80           H  
ATOM   5402 3HZ  LYS A 347     -44.314 -30.327  15.807  1.00  0.80           H  
ATOM   5403  N   VAL A 348     -37.790 -26.519  14.889  1.00  0.79           N  
ATOM   5404  CA  VAL A 348     -37.417 -25.710  13.737  1.00  0.79           C  
ATOM   5405  C   VAL A 348     -36.704 -26.637  12.778  1.00  0.79           C  
ATOM   5406  O   VAL A 348     -36.948 -26.628  11.567  1.00  0.79           O  
ATOM   5407  CB  VAL A 348     -36.450 -24.571  14.124  1.00  0.79           C  
ATOM   5408  CG1 VAL A 348     -35.968 -23.831  12.859  1.00  0.79           C  
ATOM   5409  CG2 VAL A 348     -37.115 -23.648  15.091  1.00  0.79           C  
ATOM   5410  H   VAL A 348     -37.276 -26.411  15.758  1.00  0.79           H  
ATOM   5411  HA  VAL A 348     -38.311 -25.304  13.264  1.00  0.79           H  
ATOM   5412  HB  VAL A 348     -35.566 -25.006  14.605  1.00  0.79           H  
ATOM   5413 1HG1 VAL A 348     -35.268 -23.046  13.141  1.00  0.79           H  
ATOM   5414 2HG1 VAL A 348     -35.473 -24.538  12.194  1.00  0.79           H  
ATOM   5415 3HG1 VAL A 348     -36.823 -23.385  12.347  1.00  0.79           H  
ATOM   5416 1HG2 VAL A 348     -36.419 -22.871  15.393  1.00  0.79           H  
ATOM   5417 2HG2 VAL A 348     -37.993 -23.200  14.637  1.00  0.79           H  
ATOM   5418 3HG2 VAL A 348     -37.394 -24.230  15.942  1.00  0.79           H  
ATOM   5419  N   GLN A 349     -35.817 -27.452  13.352  1.00  0.78           N  
ATOM   5420  CA  GLN A 349     -35.026 -28.387  12.574  1.00  0.78           C  
ATOM   5421  C   GLN A 349     -35.894 -29.437  11.897  1.00  0.78           C  
ATOM   5422  O   GLN A 349     -35.671 -29.784  10.738  1.00  0.78           O  
ATOM   5423  CB  GLN A 349     -34.004 -29.075  13.476  1.00  0.78           C  
ATOM   5424  CG  GLN A 349     -32.943 -28.160  13.944  1.00  0.78           C  
ATOM   5425  CD  GLN A 349     -31.971 -28.773  14.923  1.00  0.78           C  
ATOM   5426  OE1 GLN A 349     -31.602 -29.971  14.887  1.00  0.78           O  
ATOM   5427  NE2 GLN A 349     -31.545 -27.924  15.834  1.00  0.78           N  
ATOM   5428  H   GLN A 349     -35.695 -27.395  14.367  1.00  0.78           H  
ATOM   5429  HA  GLN A 349     -34.501 -27.824  11.806  1.00  0.78           H  
ATOM   5430 1HB  GLN A 349     -34.506 -29.480  14.348  1.00  0.78           H  
ATOM   5431 2HB  GLN A 349     -33.542 -29.907  12.946  1.00  0.78           H  
ATOM   5432 1HG  GLN A 349     -32.394 -27.819  13.092  1.00  0.78           H  
ATOM   5433 2HG  GLN A 349     -33.428 -27.313  14.438  1.00  0.78           H  
ATOM   5434 1HE2 GLN A 349     -30.924 -28.190  16.561  1.00  0.78           H  
ATOM   5435 2HE2 GLN A 349     -31.873 -26.956  15.781  1.00  0.78           H  
ATOM   5436  N   LYS A 350     -36.919 -29.914  12.594  1.00  0.76           N  
ATOM   5437  CA  LYS A 350     -37.785 -30.925  12.025  1.00  0.76           C  
ATOM   5438  C   LYS A 350     -38.570 -30.322  10.882  1.00  0.76           C  
ATOM   5439  O   LYS A 350     -38.644 -30.904   9.804  1.00  0.76           O  
ATOM   5440  CB  LYS A 350     -38.741 -31.488  13.071  1.00  0.76           C  
ATOM   5441  CG  LYS A 350     -39.631 -32.640  12.571  1.00  0.76           C  
ATOM   5442  CD  LYS A 350     -38.783 -33.882  12.235  1.00  0.76           C  
ATOM   5443  CE  LYS A 350     -39.641 -35.168  12.103  1.00  0.76           C  
ATOM   5444  NZ  LYS A 350     -40.479 -35.200  10.854  1.00  0.76           N  
ATOM   5445  H   LYS A 350     -37.067 -29.613  13.551  1.00  0.76           H  
ATOM   5446  HA  LYS A 350     -37.172 -31.735  11.630  1.00  0.76           H  
ATOM   5447 1HB  LYS A 350     -38.169 -31.840  13.931  1.00  0.76           H  
ATOM   5448 2HB  LYS A 350     -39.393 -30.686  13.424  1.00  0.76           H  
ATOM   5449 1HG  LYS A 350     -40.363 -32.899  13.333  1.00  0.76           H  
ATOM   5450 2HG  LYS A 350     -40.165 -32.325  11.667  1.00  0.76           H  
ATOM   5451 1HD  LYS A 350     -38.281 -33.713  11.277  1.00  0.76           H  
ATOM   5452 2HD  LYS A 350     -38.024 -34.030  13.001  1.00  0.76           H  
ATOM   5453 1HE  LYS A 350     -38.982 -36.033  12.105  1.00  0.76           H  
ATOM   5454 2HE  LYS A 350     -40.304 -35.227  12.963  1.00  0.76           H  
ATOM   5455 1HZ  LYS A 350     -41.013 -36.040  10.814  1.00  0.76           H  
ATOM   5456 2HZ  LYS A 350     -41.118 -34.405  10.776  1.00  0.76           H  
ATOM   5457 3HZ  LYS A 350     -39.898 -35.145  10.012  1.00  0.76           H  
ATOM   5458  N   LEU A 351     -39.124 -29.124  11.075  1.00  0.74           N  
ATOM   5459  CA  LEU A 351     -39.888 -28.544   9.990  1.00  0.74           C  
ATOM   5460  C   LEU A 351     -39.038 -28.271   8.762  1.00  0.74           C  
ATOM   5461  O   LEU A 351     -39.480 -28.532   7.640  1.00  0.74           O  
ATOM   5462  CB  LEU A 351     -40.562 -27.260  10.444  1.00  0.74           C  
ATOM   5463  CG  LEU A 351     -41.696 -27.439  11.411  1.00  0.74           C  
ATOM   5464  CD1 LEU A 351     -42.165 -26.105  11.838  1.00  0.74           C  
ATOM   5465  CD2 LEU A 351     -42.805 -28.227  10.756  1.00  0.74           C  
ATOM   5466  H   LEU A 351     -39.048 -28.635  11.969  1.00  0.74           H  
ATOM   5467  HA  LEU A 351     -40.664 -29.252   9.710  1.00  0.74           H  
ATOM   5468 1HB  LEU A 351     -39.808 -26.642  10.943  1.00  0.74           H  
ATOM   5469 2HB  LEU A 351     -40.917 -26.725   9.598  1.00  0.74           H  
ATOM   5470  HG  LEU A 351     -41.349 -27.976  12.290  1.00  0.74           H  
ATOM   5471 1HD1 LEU A 351     -42.983 -26.235  12.529  1.00  0.74           H  
ATOM   5472 2HD1 LEU A 351     -41.342 -25.566  12.317  1.00  0.74           H  
ATOM   5473 3HD1 LEU A 351     -42.510 -25.545  10.969  1.00  0.74           H  
ATOM   5474 1HD2 LEU A 351     -43.623 -28.354  11.462  1.00  0.74           H  
ATOM   5475 2HD2 LEU A 351     -43.165 -27.695   9.884  1.00  0.74           H  
ATOM   5476 3HD2 LEU A 351     -42.428 -29.207  10.457  1.00  0.74           H  
ATOM   5477  N   LEU A 352     -37.807 -27.793   8.943  1.00  0.72           N  
ATOM   5478  CA  LEU A 352     -36.975 -27.559   7.775  1.00  0.72           C  
ATOM   5479  C   LEU A 352     -36.554 -28.875   7.130  1.00  0.72           C  
ATOM   5480  O   LEU A 352     -36.572 -29.018   5.907  1.00  0.72           O  
ATOM   5481  CB  LEU A 352     -35.744 -26.742   8.154  1.00  0.72           C  
ATOM   5482  CG  LEU A 352     -36.002 -25.311   8.533  1.00  0.72           C  
ATOM   5483  CD1 LEU A 352     -34.700 -24.702   9.023  1.00  0.72           C  
ATOM   5484  CD2 LEU A 352     -36.560 -24.586   7.325  1.00  0.72           C  
ATOM   5485  H   LEU A 352     -37.462 -27.568   9.879  1.00  0.72           H  
ATOM   5486  HA  LEU A 352     -37.554 -26.990   7.050  1.00  0.72           H  
ATOM   5487 1HB  LEU A 352     -35.286 -27.214   9.018  1.00  0.72           H  
ATOM   5488 2HB  LEU A 352     -35.032 -26.758   7.328  1.00  0.72           H  
ATOM   5489  HG  LEU A 352     -36.725 -25.264   9.350  1.00  0.72           H  
ATOM   5490 1HD1 LEU A 352     -34.864 -23.663   9.309  1.00  0.72           H  
ATOM   5491 2HD1 LEU A 352     -34.348 -25.266   9.887  1.00  0.72           H  
ATOM   5492 3HD1 LEU A 352     -33.960 -24.747   8.229  1.00  0.72           H  
ATOM   5493 1HD2 LEU A 352     -36.751 -23.540   7.575  1.00  0.72           H  
ATOM   5494 2HD2 LEU A 352     -35.840 -24.649   6.525  1.00  0.72           H  
ATOM   5495 3HD2 LEU A 352     -37.485 -25.057   7.011  1.00  0.72           H  
ATOM   5496  N   GLN A 353     -36.218 -29.873   7.936  1.00  0.71           N  
ATOM   5497  CA  GLN A 353     -35.816 -31.149   7.369  1.00  0.71           C  
ATOM   5498  C   GLN A 353     -36.960 -31.775   6.575  1.00  0.71           C  
ATOM   5499  O   GLN A 353     -36.769 -32.223   5.441  1.00  0.71           O  
ATOM   5500  CB  GLN A 353     -35.315 -32.078   8.474  1.00  0.71           C  
ATOM   5501  CG  GLN A 353     -34.856 -33.402   7.984  1.00  0.71           C  
ATOM   5502  CD  GLN A 353     -34.163 -34.226   9.020  1.00  0.71           C  
ATOM   5503  OE1 GLN A 353     -34.209 -33.945  10.231  1.00  0.71           O  
ATOM   5504  NE2 GLN A 353     -33.491 -35.266   8.545  1.00  0.71           N  
ATOM   5505  H   GLN A 353     -36.209 -29.757   8.948  1.00  0.71           H  
ATOM   5506  HA  GLN A 353     -34.988 -30.976   6.680  1.00  0.71           H  
ATOM   5507 1HB  GLN A 353     -34.489 -31.601   8.999  1.00  0.71           H  
ATOM   5508 2HB  GLN A 353     -36.115 -32.235   9.198  1.00  0.71           H  
ATOM   5509 1HG  GLN A 353     -35.727 -33.952   7.647  1.00  0.71           H  
ATOM   5510 2HG  GLN A 353     -34.181 -33.254   7.171  1.00  0.71           H  
ATOM   5511 1HE2 GLN A 353     -32.971 -35.871   9.155  1.00  0.71           H  
ATOM   5512 2HE2 GLN A 353     -33.489 -35.456   7.534  1.00  0.71           H  
ATOM   5513  N   ASP A 354     -38.171 -31.761   7.143  1.00  0.69           N  
ATOM   5514  CA  ASP A 354     -39.324 -32.303   6.439  1.00  0.69           C  
ATOM   5515  C   ASP A 354     -39.634 -31.501   5.180  1.00  0.69           C  
ATOM   5516  O   ASP A 354     -39.966 -32.081   4.142  1.00  0.69           O  
ATOM   5517  CB  ASP A 354     -40.577 -32.308   7.326  1.00  0.69           C  
ATOM   5518  CG  ASP A 354     -40.585 -33.364   8.442  1.00  0.69           C  
ATOM   5519  OD1 ASP A 354     -39.770 -34.270   8.440  1.00  0.69           O  
ATOM   5520  OD2 ASP A 354     -41.432 -33.290   9.327  1.00  0.69           O  
ATOM   5521  H   ASP A 354     -38.292 -31.373   8.076  1.00  0.69           H  
ATOM   5522  HA  ASP A 354     -39.099 -33.327   6.147  1.00  0.69           H  
ATOM   5523 1HB  ASP A 354     -40.672 -31.323   7.795  1.00  0.69           H  
ATOM   5524 2HB  ASP A 354     -41.458 -32.454   6.703  1.00  0.69           H  
ATOM   5525  N   TYR A 355     -39.499 -30.166   5.252  1.00  0.68           N  
ATOM   5526  CA  TYR A 355     -39.790 -29.318   4.106  1.00  0.68           C  
ATOM   5527  C   TYR A 355     -38.896 -29.739   2.938  1.00  0.68           C  
ATOM   5528  O   TYR A 355     -39.379 -30.047   1.842  1.00  0.68           O  
ATOM   5529  CB  TYR A 355     -39.515 -27.833   4.411  1.00  0.68           C  
ATOM   5530  CG  TYR A 355     -39.929 -26.871   3.294  1.00  0.68           C  
ATOM   5531  CD1 TYR A 355     -41.111 -26.150   3.399  1.00  0.68           C  
ATOM   5532  CD2 TYR A 355     -39.187 -26.770   2.149  1.00  0.68           C  
ATOM   5533  CE1 TYR A 355     -41.505 -25.311   2.375  1.00  0.68           C  
ATOM   5534  CE2 TYR A 355     -39.574 -25.952   1.131  1.00  0.68           C  
ATOM   5535  CZ  TYR A 355     -40.724 -25.218   1.234  1.00  0.68           C  
ATOM   5536  OH  TYR A 355     -41.118 -24.415   0.198  1.00  0.68           O  
ATOM   5537  H   TYR A 355     -39.233 -29.720   6.130  1.00  0.68           H  
ATOM   5538  HA  TYR A 355     -40.830 -29.454   3.818  1.00  0.68           H  
ATOM   5539 1HB  TYR A 355     -40.048 -27.550   5.316  1.00  0.68           H  
ATOM   5540 2HB  TYR A 355     -38.459 -27.692   4.608  1.00  0.68           H  
ATOM   5541  HD1 TYR A 355     -41.722 -26.239   4.290  1.00  0.68           H  
ATOM   5542  HD2 TYR A 355     -38.292 -27.352   2.043  1.00  0.68           H  
ATOM   5543  HE1 TYR A 355     -42.430 -24.736   2.460  1.00  0.68           H  
ATOM   5544  HE2 TYR A 355     -38.970 -25.898   0.235  1.00  0.68           H  
ATOM   5545  HH  TYR A 355     -41.845 -23.848   0.488  1.00  0.68           H  
ATOM   5546  N   PHE A 356     -37.578 -29.817   3.187  1.00  0.68           N  
ATOM   5547  CA  PHE A 356     -36.603 -30.114   2.133  1.00  0.68           C  
ATOM   5548  C   PHE A 356     -36.320 -31.585   1.902  1.00  0.68           C  
ATOM   5549  O   PHE A 356     -35.173 -32.041   1.943  1.00  0.68           O  
ATOM   5550  CB  PHE A 356     -35.313 -29.365   2.428  1.00  0.68           C  
ATOM   5551  CG  PHE A 356     -35.537 -27.958   2.269  1.00  0.68           C  
ATOM   5552  CD1 PHE A 356     -35.835 -27.141   3.334  1.00  0.68           C  
ATOM   5553  CD2 PHE A 356     -35.491 -27.444   1.020  1.00  0.68           C  
ATOM   5554  CE1 PHE A 356     -36.097 -25.840   3.135  1.00  0.68           C  
ATOM   5555  CE2 PHE A 356     -35.746 -26.164   0.802  1.00  0.68           C  
ATOM   5556  CZ  PHE A 356     -36.061 -25.341   1.855  1.00  0.68           C  
ATOM   5557  H   PHE A 356     -37.242 -29.613   4.132  1.00  0.68           H  
ATOM   5558  HA  PHE A 356     -37.001 -29.712   1.203  1.00  0.68           H  
ATOM   5559 1HB  PHE A 356     -34.995 -29.560   3.457  1.00  0.68           H  
ATOM   5560 2HB  PHE A 356     -34.521 -29.683   1.751  1.00  0.68           H  
ATOM   5561  HD1 PHE A 356     -35.870 -27.547   4.324  1.00  0.68           H  
ATOM   5562  HD2 PHE A 356     -35.242 -28.103   0.185  1.00  0.68           H  
ATOM   5563  HE1 PHE A 356     -36.341 -25.201   3.980  1.00  0.68           H  
ATOM   5564  HE2 PHE A 356     -35.700 -25.776  -0.211  1.00  0.68           H  
ATOM   5565  HZ  PHE A 356     -36.266 -24.299   1.662  1.00  0.68           H  
ATOM   5566  N   ASN A 357     -37.387 -32.314   1.645  1.00  0.68           N  
ATOM   5567  CA  ASN A 357     -37.374 -33.737   1.325  1.00  0.68           C  
ATOM   5568  C   ASN A 357     -36.578 -34.604   2.308  1.00  0.68           C  
ATOM   5569  O   ASN A 357     -35.966 -35.590   1.893  1.00  0.68           O  
ATOM   5570  CB  ASN A 357     -36.832 -33.961  -0.083  1.00  0.68           C  
ATOM   5571  CG  ASN A 357     -37.712 -33.413  -1.189  1.00  0.68           C  
ATOM   5572  OD1 ASN A 357     -38.946 -33.416  -1.093  1.00  0.68           O  
ATOM   5573  ND2 ASN A 357     -37.091 -32.961  -2.253  1.00  0.68           N  
ATOM   5574  H   ASN A 357     -38.274 -31.808   1.650  1.00  0.68           H  
ATOM   5575  HA  ASN A 357     -38.405 -34.091   1.358  1.00  0.68           H  
ATOM   5576 1HB  ASN A 357     -35.843 -33.510  -0.167  1.00  0.68           H  
ATOM   5577 2HB  ASN A 357     -36.708 -35.031  -0.244  1.00  0.68           H  
ATOM   5578 1HD2 ASN A 357     -37.618 -32.611  -3.032  1.00  0.68           H  
ATOM   5579 2HD2 ASN A 357     -36.091 -32.986  -2.294  1.00  0.68           H  
ATOM   5580  N   GLY A 358     -36.609 -34.292   3.604  1.00  0.69           N  
ATOM   5581  CA  GLY A 358     -35.902 -35.098   4.592  1.00  0.69           C  
ATOM   5582  C   GLY A 358     -34.399 -34.779   4.714  1.00  0.69           C  
ATOM   5583  O   GLY A 358     -33.700 -35.421   5.504  1.00  0.69           O  
ATOM   5584  H   GLY A 358     -37.097 -33.463   3.942  1.00  0.69           H  
ATOM   5585 1HA  GLY A 358     -36.379 -34.951   5.559  1.00  0.69           H  
ATOM   5586 2HA  GLY A 358     -36.026 -36.151   4.343  1.00  0.69           H  
ATOM   5587  N   ARG A 359     -33.890 -33.803   3.949  1.00  0.71           N  
ATOM   5588  CA  ARG A 359     -32.461 -33.473   3.980  1.00  0.71           C  
ATOM   5589  C   ARG A 359     -31.933 -33.066   5.353  1.00  0.71           C  
ATOM   5590  O   ARG A 359     -32.434 -32.139   5.987  1.00  0.71           O  
ATOM   5591  CB  ARG A 359     -32.158 -32.351   2.986  1.00  0.71           C  
ATOM   5592  CG  ARG A 359     -30.692 -31.916   2.921  1.00  0.71           C  
ATOM   5593  CD  ARG A 359     -30.436 -30.818   1.934  1.00  0.71           C  
ATOM   5594  NE  ARG A 359     -30.550 -31.258   0.569  1.00  0.71           N  
ATOM   5595  CZ  ARG A 359     -29.550 -31.854  -0.101  1.00  0.71           C  
ATOM   5596  NH1 ARG A 359     -28.405 -32.069   0.505  1.00  0.71           N  
ATOM   5597  NH2 ARG A 359     -29.710 -32.214  -1.360  1.00  0.71           N  
ATOM   5598  H   ARG A 359     -34.493 -33.289   3.306  1.00  0.71           H  
ATOM   5599  HA  ARG A 359     -31.914 -34.359   3.661  1.00  0.71           H  
ATOM   5600 1HB  ARG A 359     -32.463 -32.661   1.987  1.00  0.71           H  
ATOM   5601 2HB  ARG A 359     -32.754 -31.473   3.246  1.00  0.71           H  
ATOM   5602 1HG  ARG A 359     -30.408 -31.534   3.888  1.00  0.71           H  
ATOM   5603 2HG  ARG A 359     -30.063 -32.769   2.670  1.00  0.71           H  
ATOM   5604 1HD  ARG A 359     -31.162 -30.031   2.086  1.00  0.71           H  
ATOM   5605 2HD  ARG A 359     -29.431 -30.416   2.081  1.00  0.71           H  
ATOM   5606  HE  ARG A 359     -31.417 -31.089   0.074  1.00  0.71           H  
ATOM   5607 1HH1 ARG A 359     -28.275 -31.783   1.465  1.00  0.71           H  
ATOM   5608 2HH1 ARG A 359     -27.638 -32.490   0.002  1.00  0.71           H  
ATOM   5609 1HH2 ARG A 359     -30.590 -32.028  -1.831  1.00  0.71           H  
ATOM   5610 2HH2 ARG A 359     -28.953 -32.646  -1.858  1.00  0.71           H  
ATOM   5611  N   ASP A 360     -30.862 -33.730   5.787  1.00  0.74           N  
ATOM   5612  CA  ASP A 360     -30.229 -33.417   7.066  1.00  0.74           C  
ATOM   5613  C   ASP A 360     -29.750 -31.980   7.042  1.00  0.74           C  
ATOM   5614  O   ASP A 360     -29.256 -31.517   6.017  1.00  0.74           O  
ATOM   5615  CB  ASP A 360     -29.034 -34.329   7.336  1.00  0.74           C  
ATOM   5616  CG  ASP A 360     -29.404 -35.789   7.671  1.00  0.74           C  
ATOM   5617  OD1 ASP A 360     -30.556 -36.075   7.890  1.00  0.74           O  
ATOM   5618  OD2 ASP A 360     -28.511 -36.600   7.704  1.00  0.74           O  
ATOM   5619  H   ASP A 360     -30.494 -34.485   5.227  1.00  0.74           H  
ATOM   5620  HA  ASP A 360     -30.965 -33.527   7.865  1.00  0.74           H  
ATOM   5621 1HB  ASP A 360     -28.378 -34.330   6.466  1.00  0.74           H  
ATOM   5622 2HB  ASP A 360     -28.458 -33.918   8.169  1.00  0.74           H  
ATOM   5623  N   LEU A 361     -29.846 -31.292   8.167  1.00  0.77           N  
ATOM   5624  CA  LEU A 361     -29.424 -29.899   8.225  1.00  0.77           C  
ATOM   5625  C   LEU A 361     -27.968 -29.803   8.695  1.00  0.77           C  
ATOM   5626  O   LEU A 361     -27.528 -30.585   9.541  1.00  0.77           O  
ATOM   5627  CB  LEU A 361     -30.388 -29.182   9.158  1.00  0.77           C  
ATOM   5628  CG  LEU A 361     -31.883 -29.361   8.716  1.00  0.77           C  
ATOM   5629  CD1 LEU A 361     -32.800 -28.791   9.718  1.00  0.77           C  
ATOM   5630  CD2 LEU A 361     -32.106 -28.694   7.404  1.00  0.77           C  
ATOM   5631  H   LEU A 361     -30.249 -31.730   8.982  1.00  0.77           H  
ATOM   5632  HA  LEU A 361     -29.496 -29.463   7.227  1.00  0.77           H  
ATOM   5633 1HB  LEU A 361     -30.264 -29.552  10.175  1.00  0.77           H  
ATOM   5634 2HB  LEU A 361     -30.157 -28.130   9.130  1.00  0.77           H  
ATOM   5635  HG  LEU A 361     -32.102 -30.428   8.624  1.00  0.77           H  
ATOM   5636 1HD1 LEU A 361     -33.809 -28.955   9.381  1.00  0.77           H  
ATOM   5637 2HD1 LEU A 361     -32.648 -29.292  10.671  1.00  0.77           H  
ATOM   5638 3HD1 LEU A 361     -32.633 -27.744   9.830  1.00  0.77           H  
ATOM   5639 1HD2 LEU A 361     -33.144 -28.830   7.095  1.00  0.77           H  
ATOM   5640 2HD2 LEU A 361     -31.895 -27.647   7.527  1.00  0.77           H  
ATOM   5641 3HD2 LEU A 361     -31.443 -29.129   6.654  1.00  0.77           H  
ATOM   5642  N   ASN A 362     -27.221 -28.845   8.145  1.00  0.81           N  
ATOM   5643  CA  ASN A 362     -25.816 -28.642   8.482  1.00  0.81           C  
ATOM   5644  C   ASN A 362     -25.641 -27.840   9.771  1.00  0.81           C  
ATOM   5645  O   ASN A 362     -25.905 -26.631   9.853  1.00  0.81           O  
ATOM   5646  CB  ASN A 362     -25.056 -28.009   7.319  1.00  0.81           C  
ATOM   5647  CG  ASN A 362     -23.563 -27.896   7.533  1.00  0.81           C  
ATOM   5648  OD1 ASN A 362     -23.032 -27.910   8.672  1.00  0.81           O  
ATOM   5649  ND2 ASN A 362     -22.844 -27.788   6.425  1.00  0.81           N  
ATOM   5650  H   ASN A 362     -27.621 -28.234   7.443  1.00  0.81           H  
ATOM   5651  HA  ASN A 362     -25.374 -29.622   8.659  1.00  0.81           H  
ATOM   5652 1HB  ASN A 362     -25.243 -28.578   6.402  1.00  0.81           H  
ATOM   5653 2HB  ASN A 362     -25.424 -27.015   7.149  1.00  0.81           H  
ATOM   5654 1HD2 ASN A 362     -21.852 -27.710   6.480  1.00  0.81           H  
ATOM   5655 2HD2 ASN A 362     -23.301 -27.793   5.496  1.00  0.81           H  
ATOM   5656  N   LYS A 363     -25.255 -28.582  10.796  1.00  0.84           N  
ATOM   5657  CA  LYS A 363     -25.049 -28.134  12.164  1.00  0.84           C  
ATOM   5658  C   LYS A 363     -23.568 -28.214  12.562  1.00  0.84           C  
ATOM   5659  O   LYS A 363     -23.246 -28.240  13.748  1.00  0.84           O  
ATOM   5660  CB  LYS A 363     -25.900 -29.004  13.092  1.00  0.84           C  
ATOM   5661  CG  LYS A 363     -27.408 -28.859  12.872  1.00  0.84           C  
ATOM   5662  CD  LYS A 363     -28.204 -29.940  13.597  1.00  0.84           C  
ATOM   5663  CE  LYS A 363     -28.137 -29.810  15.108  1.00  0.84           C  
ATOM   5664  NZ  LYS A 363     -29.029 -30.804  15.777  1.00  0.84           N  
ATOM   5665  H   LYS A 363     -25.099 -29.564  10.607  1.00  0.84           H  
ATOM   5666  HA  LYS A 363     -25.371 -27.093  12.245  1.00  0.84           H  
ATOM   5667 1HB  LYS A 363     -25.639 -30.052  12.946  1.00  0.84           H  
ATOM   5668 2HB  LYS A 363     -25.682 -28.752  14.130  1.00  0.84           H  
ATOM   5669 1HG  LYS A 363     -27.727 -27.885  13.236  1.00  0.84           H  
ATOM   5670 2HG  LYS A 363     -27.633 -28.920  11.806  1.00  0.84           H  
ATOM   5671 1HD  LYS A 363     -29.252 -29.878  13.289  1.00  0.84           H  
ATOM   5672 2HD  LYS A 363     -27.823 -30.920  13.311  1.00  0.84           H  
ATOM   5673 1HE  LYS A 363     -27.112 -29.981  15.432  1.00  0.84           H  
ATOM   5674 2HE  LYS A 363     -28.441 -28.806  15.405  1.00  0.84           H  
ATOM   5675 1HZ  LYS A 363     -28.966 -30.706  16.777  1.00  0.84           H  
ATOM   5676 2HZ  LYS A 363     -30.000 -30.617  15.474  1.00  0.84           H  
ATOM   5677 3HZ  LYS A 363     -28.764 -31.739  15.515  1.00  0.84           H  
ATOM   5678  N   SER A 364     -22.670 -28.320  11.570  1.00  0.87           N  
ATOM   5679  CA  SER A 364     -21.226 -28.491  11.835  1.00  0.87           C  
ATOM   5680  C   SER A 364     -20.514 -27.321  12.540  1.00  0.87           C  
ATOM   5681  O   SER A 364     -19.447 -27.504  13.128  1.00  0.87           O  
ATOM   5682  CB  SER A 364     -20.498 -28.800  10.535  1.00  0.87           C  
ATOM   5683  OG  SER A 364     -20.543 -27.717   9.649  1.00  0.87           O  
ATOM   5684  H   SER A 364     -22.989 -28.264  10.601  1.00  0.87           H  
ATOM   5685  HA  SER A 364     -21.122 -29.364  12.481  1.00  0.87           H  
ATOM   5686 1HB  SER A 364     -19.461 -29.040  10.760  1.00  0.87           H  
ATOM   5687 2HB  SER A 364     -20.943 -29.674  10.063  1.00  0.87           H  
ATOM   5688  HG  SER A 364     -21.440 -27.727   9.278  1.00  0.87           H  
ATOM   5689  N   ILE A 365     -21.091 -26.134  12.465  1.00  0.87           N  
ATOM   5690  CA  ILE A 365     -20.549 -24.929  13.085  1.00  0.87           C  
ATOM   5691  C   ILE A 365     -21.629 -24.313  13.950  1.00  0.87           C  
ATOM   5692  O   ILE A 365     -22.778 -24.226  13.518  1.00  0.87           O  
ATOM   5693  CB  ILE A 365     -20.071 -23.885  12.050  1.00  0.87           C  
ATOM   5694  CG1 ILE A 365     -18.995 -24.445  11.176  1.00  0.87           C  
ATOM   5695  CG2 ILE A 365     -19.581 -22.641  12.712  1.00  0.87           C  
ATOM   5696  CD1 ILE A 365     -18.650 -23.524  10.057  1.00  0.87           C  
ATOM   5697  H   ILE A 365     -21.957 -26.080  11.957  1.00  0.87           H  
ATOM   5698  HA  ILE A 365     -19.709 -25.200  13.722  1.00  0.87           H  
ATOM   5699  HB  ILE A 365     -20.865 -23.612  11.436  1.00  0.87           H  
ATOM   5700 1HG1 ILE A 365     -18.104 -24.636  11.769  1.00  0.87           H  
ATOM   5701 2HG1 ILE A 365     -19.334 -25.384  10.740  1.00  0.87           H  
ATOM   5702 1HG2 ILE A 365     -19.269 -21.932  11.952  1.00  0.87           H  
ATOM   5703 2HG2 ILE A 365     -20.364 -22.192  13.312  1.00  0.87           H  
ATOM   5704 3HG2 ILE A 365     -18.741 -22.902  13.342  1.00  0.87           H  
ATOM   5705 1HD1 ILE A 365     -17.873 -23.981   9.446  1.00  0.87           H  
ATOM   5706 2HD1 ILE A 365     -19.522 -23.339   9.447  1.00  0.87           H  
ATOM   5707 3HD1 ILE A 365     -18.288 -22.581  10.455  1.00  0.87           H  
ATOM   5708  N   ASN A 366     -21.288 -23.893  15.168  1.00  0.86           N  
ATOM   5709  CA  ASN A 366     -22.286 -23.251  16.015  1.00  0.86           C  
ATOM   5710  C   ASN A 366     -22.991 -22.149  15.212  1.00  0.86           C  
ATOM   5711  O   ASN A 366     -22.316 -21.257  14.690  1.00  0.86           O  
ATOM   5712  CB  ASN A 366     -21.683 -22.658  17.258  1.00  0.86           C  
ATOM   5713  CG  ASN A 366     -22.721 -22.081  18.214  1.00  0.86           C  
ATOM   5714  OD1 ASN A 366     -23.460 -21.115  17.914  1.00  0.86           O  
ATOM   5715  ND2 ASN A 366     -22.790 -22.663  19.383  1.00  0.86           N  
ATOM   5716  H   ASN A 366     -20.337 -24.004  15.496  1.00  0.86           H  
ATOM   5717  HA  ASN A 366     -22.967 -24.019  16.343  1.00  0.86           H  
ATOM   5718 1HB  ASN A 366     -21.102 -23.417  17.783  1.00  0.86           H  
ATOM   5719 2HB  ASN A 366     -21.010 -21.888  16.972  1.00  0.86           H  
ATOM   5720 1HD2 ASN A 366     -23.443 -22.338  20.066  1.00  0.86           H  
ATOM   5721 2HD2 ASN A 366     -22.183 -23.430  19.594  1.00  0.86           H  
ATOM   5722  N   PRO A 367     -24.326 -22.187  15.085  1.00  0.83           N  
ATOM   5723  CA  PRO A 367     -25.152 -21.265  14.335  1.00  0.83           C  
ATOM   5724  C   PRO A 367     -24.880 -19.772  14.558  1.00  0.83           C  
ATOM   5725  O   PRO A 367     -25.156 -18.976  13.670  1.00  0.83           O  
ATOM   5726  CB  PRO A 367     -26.550 -21.646  14.830  1.00  0.83           C  
ATOM   5727  CG  PRO A 367     -26.466 -23.088  15.156  1.00  0.83           C  
ATOM   5728  CD  PRO A 367     -25.112 -23.281  15.728  1.00  0.83           C  
ATOM   5729  HA  PRO A 367     -25.048 -21.511  13.265  1.00  0.83           H  
ATOM   5730 1HB  PRO A 367     -26.828 -21.024  15.692  1.00  0.83           H  
ATOM   5731 2HB  PRO A 367     -27.294 -21.490  14.059  1.00  0.83           H  
ATOM   5732 1HG  PRO A 367     -27.274 -23.362  15.851  1.00  0.83           H  
ATOM   5733 2HG  PRO A 367     -26.623 -23.680  14.235  1.00  0.83           H  
ATOM   5734 1HD  PRO A 367     -25.125 -23.187  16.824  1.00  0.83           H  
ATOM   5735 2HD  PRO A 367     -24.789 -24.271  15.370  1.00  0.83           H  
ATOM   5736  N   ASP A 368     -24.402 -19.343  15.728  1.00  0.78           N  
ATOM   5737  CA  ASP A 368     -24.181 -17.893  15.879  1.00  0.78           C  
ATOM   5738  C   ASP A 368     -22.733 -17.550  15.482  1.00  0.78           C  
ATOM   5739  O   ASP A 368     -22.451 -16.539  14.816  1.00  0.78           O  
ATOM   5740  CB  ASP A 368     -24.445 -17.442  17.328  1.00  0.78           C  
ATOM   5741  CG  ASP A 368     -25.938 -17.659  17.818  1.00  0.78           C  
ATOM   5742  OD1 ASP A 368     -26.878 -17.179  17.190  1.00  0.78           O  
ATOM   5743  OD2 ASP A 368     -26.105 -18.309  18.821  1.00  0.78           O  
ATOM   5744  H   ASP A 368     -24.157 -19.990  16.478  1.00  0.78           H  
ATOM   5745  HA  ASP A 368     -24.856 -17.352  15.216  1.00  0.78           H  
ATOM   5746 1HB  ASP A 368     -23.779 -17.995  17.995  1.00  0.78           H  
ATOM   5747 2HB  ASP A 368     -24.191 -16.383  17.427  1.00  0.78           H  
ATOM   5748  N   GLU A 369     -21.826 -18.458  15.824  1.00  0.74           N  
ATOM   5749  CA  GLU A 369     -20.410 -18.273  15.562  1.00  0.74           C  
ATOM   5750  C   GLU A 369     -20.174 -18.248  14.075  1.00  0.74           C  
ATOM   5751  O   GLU A 369     -19.273 -17.564  13.601  1.00  0.74           O  
ATOM   5752  CB  GLU A 369     -19.585 -19.399  16.128  1.00  0.74           C  
ATOM   5753  CG  GLU A 369     -19.553 -19.533  17.640  1.00  0.74           C  
ATOM   5754  CD  GLU A 369     -18.680 -20.720  18.085  1.00  0.74           C  
ATOM   5755  OE1 GLU A 369     -17.955 -21.253  17.260  1.00  0.74           O  
ATOM   5756  OE2 GLU A 369     -18.795 -21.132  19.218  1.00  0.74           O  
ATOM   5757  H   GLU A 369     -22.131 -19.291  16.308  1.00  0.74           H  
ATOM   5758  HA  GLU A 369     -20.084 -17.327  15.988  1.00  0.74           H  
ATOM   5759 1HB  GLU A 369     -19.919 -20.340  15.699  1.00  0.74           H  
ATOM   5760 2HB  GLU A 369     -18.586 -19.249  15.806  1.00  0.74           H  
ATOM   5761 1HG  GLU A 369     -19.159 -18.617  18.072  1.00  0.74           H  
ATOM   5762 2HG  GLU A 369     -20.570 -19.667  18.008  1.00  0.74           H  
ATOM   5763  N   ALA A 370     -21.033 -18.958  13.339  1.00  0.71           N  
ATOM   5764  CA  ALA A 370     -20.959 -19.071  11.894  1.00  0.71           C  
ATOM   5765  C   ALA A 370     -20.927 -17.722  11.225  1.00  0.71           C  
ATOM   5766  O   ALA A 370     -20.242 -17.518  10.225  1.00  0.71           O  
ATOM   5767  CB  ALA A 370     -22.168 -19.805  11.384  1.00  0.71           C  
ATOM   5768  H   ALA A 370     -21.734 -19.516  13.831  1.00  0.71           H  
ATOM   5769  HA  ALA A 370     -20.065 -19.616  11.625  1.00  0.71           H  
ATOM   5770 1HB  ALA A 370     -22.072 -19.865  10.312  1.00  0.71           H  
ATOM   5771 2HB  ALA A 370     -22.213 -20.806  11.829  1.00  0.71           H  
ATOM   5772 3HB  ALA A 370     -23.073 -19.254  11.645  1.00  0.71           H  
ATOM   5773  N   VAL A 371     -21.652 -16.774  11.761  1.00  0.68           N  
ATOM   5774  CA  VAL A 371     -21.663 -15.494  11.114  1.00  0.68           C  
ATOM   5775  C   VAL A 371     -20.370 -14.759  11.457  1.00  0.68           C  
ATOM   5776  O   VAL A 371     -19.718 -14.176  10.585  1.00  0.68           O  
ATOM   5777  CB  VAL A 371     -22.929 -14.755  11.501  1.00  0.68           C  
ATOM   5778  CG1 VAL A 371     -22.912 -13.408  10.984  1.00  0.68           C  
ATOM   5779  CG2 VAL A 371     -24.094 -15.487  10.913  1.00  0.68           C  
ATOM   5780  H   VAL A 371     -22.162 -16.916  12.636  1.00  0.68           H  
ATOM   5781  HA  VAL A 371     -21.696 -15.650  10.035  1.00  0.68           H  
ATOM   5782  HB  VAL A 371     -23.006 -14.722  12.585  1.00  0.68           H  
ATOM   5783 1HG1 VAL A 371     -23.833 -12.895  11.264  1.00  0.68           H  
ATOM   5784 2HG1 VAL A 371     -22.057 -12.869  11.382  1.00  0.68           H  
ATOM   5785 3HG1 VAL A 371     -22.847 -13.486   9.933  1.00  0.68           H  
ATOM   5786 1HG2 VAL A 371     -25.024 -14.978  11.189  1.00  0.68           H  
ATOM   5787 2HG2 VAL A 371     -24.001 -15.513   9.826  1.00  0.68           H  
ATOM   5788 3HG2 VAL A 371     -24.097 -16.496  11.306  1.00  0.68           H  
ATOM   5789  N   ALA A 372     -19.969 -14.811  12.728  1.00  0.66           N  
ATOM   5790  CA  ALA A 372     -18.720 -14.151  13.123  1.00  0.66           C  
ATOM   5791  C   ALA A 372     -17.504 -14.719  12.374  1.00  0.66           C  
ATOM   5792  O   ALA A 372     -16.608 -13.965  11.973  1.00  0.66           O  
ATOM   5793  CB  ALA A 372     -18.502 -14.302  14.604  1.00  0.66           C  
ATOM   5794  H   ALA A 372     -20.541 -15.320  13.413  1.00  0.66           H  
ATOM   5795  HA  ALA A 372     -18.805 -13.092  12.878  1.00  0.66           H  
ATOM   5796 1HB  ALA A 372     -17.591 -13.788  14.903  1.00  0.66           H  
ATOM   5797 2HB  ALA A 372     -19.342 -13.870  15.119  1.00  0.66           H  
ATOM   5798 3HB  ALA A 372     -18.427 -15.354  14.845  1.00  0.66           H  
ATOM   5799  N   TYR A 373     -17.486 -16.041  12.147  1.00  0.65           N  
ATOM   5800  CA  TYR A 373     -16.361 -16.647  11.445  1.00  0.65           C  
ATOM   5801  C   TYR A 373     -16.272 -16.093  10.028  1.00  0.65           C  
ATOM   5802  O   TYR A 373     -15.194 -15.723   9.561  1.00  0.65           O  
ATOM   5803  CB  TYR A 373     -16.525 -18.172  11.319  1.00  0.65           C  
ATOM   5804  CG  TYR A 373     -16.259 -19.083  12.520  1.00  0.65           C  
ATOM   5805  CD1 TYR A 373     -17.269 -19.820  13.037  1.00  0.65           C  
ATOM   5806  CD2 TYR A 373     -15.021 -19.218  13.049  1.00  0.65           C  
ATOM   5807  CE1 TYR A 373     -17.056 -20.661  14.085  1.00  0.65           C  
ATOM   5808  CE2 TYR A 373     -14.780 -20.073  14.088  1.00  0.65           C  
ATOM   5809  CZ  TYR A 373     -15.820 -20.794  14.616  1.00  0.65           C  
ATOM   5810  OH  TYR A 373     -15.643 -21.642  15.694  1.00  0.65           O  
ATOM   5811  H   TYR A 373     -18.244 -16.620  12.494  1.00  0.65           H  
ATOM   5812  HA  TYR A 373     -15.442 -16.408  11.976  1.00  0.65           H  
ATOM   5813 1HB  TYR A 373     -17.552 -18.358  11.015  1.00  0.65           H  
ATOM   5814 2HB  TYR A 373     -15.894 -18.518  10.501  1.00  0.65           H  
ATOM   5815  HD1 TYR A 373     -18.242 -19.733  12.630  1.00  0.65           H  
ATOM   5816  HD2 TYR A 373     -14.244 -18.663  12.653  1.00  0.65           H  
ATOM   5817  HE1 TYR A 373     -17.877 -21.227  14.507  1.00  0.65           H  
ATOM   5818  HE2 TYR A 373     -13.779 -20.166  14.499  1.00  0.65           H  
ATOM   5819  HH  TYR A 373     -16.476 -21.651  16.235  1.00  0.65           H  
ATOM   5820  N   GLY A 374     -17.416 -15.967   9.357  1.00  0.65           N  
ATOM   5821  CA  GLY A 374     -17.410 -15.456   7.996  1.00  0.65           C  
ATOM   5822  C   GLY A 374     -16.903 -14.031   7.926  1.00  0.65           C  
ATOM   5823  O   GLY A 374     -16.132 -13.671   7.028  1.00  0.65           O  
ATOM   5824  H   GLY A 374     -18.302 -16.274   9.769  1.00  0.65           H  
ATOM   5825 1HA  GLY A 374     -16.811 -16.104   7.363  1.00  0.65           H  
ATOM   5826 2HA  GLY A 374     -18.411 -15.479   7.618  1.00  0.65           H  
ATOM   5827  N   ALA A 375     -17.336 -13.214   8.885  1.00  0.65           N  
ATOM   5828  CA  ALA A 375     -16.927 -11.824   8.918  1.00  0.65           C  
ATOM   5829  C   ALA A 375     -15.423 -11.715   9.045  1.00  0.65           C  
ATOM   5830  O   ALA A 375     -14.786 -10.903   8.372  1.00  0.65           O  
ATOM   5831  CB  ALA A 375     -17.599 -11.136  10.087  1.00  0.65           C  
ATOM   5832  H   ALA A 375     -17.985 -13.570   9.592  1.00  0.65           H  
ATOM   5833  HA  ALA A 375     -17.219 -11.354   7.987  1.00  0.65           H  
ATOM   5834 1HB  ALA A 375     -17.321 -10.082  10.115  1.00  0.65           H  
ATOM   5835 2HB  ALA A 375     -18.655 -11.229   9.986  1.00  0.65           H  
ATOM   5836 3HB  ALA A 375     -17.297 -11.620  11.009  1.00  0.65           H  
ATOM   5837  N   ALA A 376     -14.853 -12.566   9.898  1.00  0.67           N  
ATOM   5838  CA  ALA A 376     -13.421 -12.588  10.134  1.00  0.67           C  
ATOM   5839  C   ALA A 376     -12.657 -12.984   8.875  1.00  0.67           C  
ATOM   5840  O   ALA A 376     -11.611 -12.402   8.564  1.00  0.67           O  
ATOM   5841  CB  ALA A 376     -13.139 -13.521  11.269  1.00  0.67           C  
ATOM   5842  H   ALA A 376     -15.444 -13.211  10.430  1.00  0.67           H  
ATOM   5843  HA  ALA A 376     -13.104 -11.585  10.414  1.00  0.67           H  
ATOM   5844 1HB  ALA A 376     -12.082 -13.531  11.479  1.00  0.67           H  
ATOM   5845 2HB  ALA A 376     -13.689 -13.192  12.140  1.00  0.67           H  
ATOM   5846 3HB  ALA A 376     -13.469 -14.495  10.993  1.00  0.67           H  
ATOM   5847  N   VAL A 377     -13.199 -13.938   8.121  1.00  0.68           N  
ATOM   5848  CA  VAL A 377     -12.557 -14.352   6.885  1.00  0.68           C  
ATOM   5849  C   VAL A 377     -12.569 -13.201   5.883  1.00  0.68           C  
ATOM   5850  O   VAL A 377     -11.554 -12.905   5.243  1.00  0.68           O  
ATOM   5851  CB  VAL A 377     -13.257 -15.575   6.280  1.00  0.68           C  
ATOM   5852  CG1 VAL A 377     -12.695 -15.838   4.925  1.00  0.68           C  
ATOM   5853  CG2 VAL A 377     -13.045 -16.800   7.171  1.00  0.68           C  
ATOM   5854  H   VAL A 377     -14.055 -14.403   8.434  1.00  0.68           H  
ATOM   5855  HA  VAL A 377     -11.523 -14.617   7.101  1.00  0.68           H  
ATOM   5856  HB  VAL A 377     -14.315 -15.367   6.186  1.00  0.68           H  
ATOM   5857 1HG1 VAL A 377     -13.188 -16.696   4.482  1.00  0.68           H  
ATOM   5858 2HG1 VAL A 377     -12.845 -14.964   4.304  1.00  0.68           H  
ATOM   5859 3HG1 VAL A 377     -11.649 -16.030   5.030  1.00  0.68           H  
ATOM   5860 1HG2 VAL A 377     -13.551 -17.662   6.734  1.00  0.68           H  
ATOM   5861 2HG2 VAL A 377     -11.989 -17.010   7.254  1.00  0.68           H  
ATOM   5862 3HG2 VAL A 377     -13.448 -16.609   8.154  1.00  0.68           H  
ATOM   5863  N   GLN A 378     -13.710 -12.522   5.758  1.00  0.71           N  
ATOM   5864  CA  GLN A 378     -13.755 -11.418   4.817  1.00  0.71           C  
ATOM   5865  C   GLN A 378     -12.807 -10.306   5.263  1.00  0.71           C  
ATOM   5866  O   GLN A 378     -12.153  -9.664   4.435  1.00  0.71           O  
ATOM   5867  CB  GLN A 378     -15.173 -10.885   4.648  1.00  0.71           C  
ATOM   5868  CG  GLN A 378     -15.266  -9.863   3.534  1.00  0.71           C  
ATOM   5869  CD  GLN A 378     -14.890 -10.489   2.190  1.00  0.71           C  
ATOM   5870  OE1 GLN A 378     -15.393 -11.553   1.835  1.00  0.71           O  
ATOM   5871  NE2 GLN A 378     -14.024  -9.825   1.432  1.00  0.71           N  
ATOM   5872  H   GLN A 378     -14.534 -12.789   6.300  1.00  0.71           H  
ATOM   5873  HA  GLN A 378     -13.417 -11.778   3.850  1.00  0.71           H  
ATOM   5874 1HB  GLN A 378     -15.857 -11.709   4.436  1.00  0.71           H  
ATOM   5875 2HB  GLN A 378     -15.499 -10.420   5.582  1.00  0.71           H  
ATOM   5876 1HG  GLN A 378     -16.266  -9.478   3.467  1.00  0.71           H  
ATOM   5877 2HG  GLN A 378     -14.568  -9.057   3.747  1.00  0.71           H  
ATOM   5878 1HE2 GLN A 378     -13.760 -10.194   0.537  1.00  0.71           H  
ATOM   5879 2HE2 GLN A 378     -13.638  -8.961   1.751  1.00  0.71           H  
ATOM   5880  N   ALA A 379     -12.695 -10.092   6.576  1.00  0.75           N  
ATOM   5881  CA  ALA A 379     -11.795  -9.069   7.075  1.00  0.75           C  
ATOM   5882  C   ALA A 379     -10.374  -9.384   6.648  1.00  0.75           C  
ATOM   5883  O   ALA A 379      -9.642  -8.500   6.208  1.00  0.75           O  
ATOM   5884  CB  ALA A 379     -11.883  -8.978   8.594  1.00  0.75           C  
ATOM   5885  H   ALA A 379     -13.267 -10.621   7.235  1.00  0.75           H  
ATOM   5886  HA  ALA A 379     -12.074  -8.119   6.634  1.00  0.75           H  
ATOM   5887 1HB  ALA A 379     -11.224  -8.204   8.944  1.00  0.75           H  
ATOM   5888 2HB  ALA A 379     -12.896  -8.752   8.899  1.00  0.75           H  
ATOM   5889 3HB  ALA A 379     -11.591  -9.924   9.031  1.00  0.75           H  
ATOM   5890  N   ALA A 380     -10.007 -10.665   6.687  1.00  0.80           N  
ATOM   5891  CA  ALA A 380      -8.660 -11.068   6.327  1.00  0.80           C  
ATOM   5892  C   ALA A 380      -8.305 -10.648   4.921  1.00  0.80           C  
ATOM   5893  O   ALA A 380      -7.224 -10.106   4.662  1.00  0.80           O  
ATOM   5894  CB  ALA A 380      -8.551 -12.571   6.411  1.00  0.80           C  
ATOM   5895  H   ALA A 380     -10.661 -11.363   7.047  1.00  0.80           H  
ATOM   5896  HA  ALA A 380      -7.970 -10.601   7.027  1.00  0.80           H  
ATOM   5897 1HB  ALA A 380      -7.541 -12.889   6.185  1.00  0.80           H  
ATOM   5898 2HB  ALA A 380      -8.809 -12.855   7.389  1.00  0.80           H  
ATOM   5899 3HB  ALA A 380      -9.228 -13.040   5.716  1.00  0.80           H  
ATOM   5900  N   ILE A 381      -9.267 -10.802   4.034  1.00  0.87           N  
ATOM   5901  CA  ILE A 381      -9.078 -10.459   2.642  1.00  0.87           C  
ATOM   5902  C   ILE A 381      -8.886  -8.970   2.442  1.00  0.87           C  
ATOM   5903  O   ILE A 381      -7.978  -8.531   1.733  1.00  0.87           O  
ATOM   5904  CB  ILE A 381     -10.266 -10.960   1.860  1.00  0.87           C  
ATOM   5905  CG1 ILE A 381     -10.206 -12.429   1.913  1.00  0.87           C  
ATOM   5906  CG2 ILE A 381     -10.265 -10.431   0.449  1.00  0.87           C  
ATOM   5907  CD1 ILE A 381     -11.387 -13.031   1.464  1.00  0.87           C  
ATOM   5908  H   ILE A 381     -10.144 -11.234   4.344  1.00  0.87           H  
ATOM   5909  HA  ILE A 381      -8.187 -10.971   2.283  1.00  0.87           H  
ATOM   5910  HB  ILE A 381     -11.182 -10.654   2.357  1.00  0.87           H  
ATOM   5911 1HG1 ILE A 381      -9.375 -12.790   1.306  1.00  0.87           H  
ATOM   5912 2HG1 ILE A 381     -10.043 -12.739   2.950  1.00  0.87           H  
ATOM   5913 1HG2 ILE A 381     -11.131 -10.826  -0.082  1.00  0.87           H  
ATOM   5914 2HG2 ILE A 381     -10.314  -9.343   0.467  1.00  0.87           H  
ATOM   5915 3HG2 ILE A 381      -9.353 -10.749  -0.058  1.00  0.87           H  
ATOM   5916 1HD1 ILE A 381     -11.265 -14.090   1.562  1.00  0.87           H  
ATOM   5917 2HD1 ILE A 381     -12.207 -12.690   2.083  1.00  0.87           H  
ATOM   5918 3HD1 ILE A 381     -11.580 -12.767   0.423  1.00  0.87           H  
ATOM   5919  N   LEU A 382      -9.719  -8.191   3.108  1.00  0.97           N  
ATOM   5920  CA  LEU A 382      -9.697  -6.739   3.003  1.00  0.97           C  
ATOM   5921  C   LEU A 382      -8.379  -6.156   3.541  1.00  0.97           C  
ATOM   5922  O   LEU A 382      -7.937  -5.072   3.145  1.00  0.97           O  
ATOM   5923  CB  LEU A 382     -10.906  -6.212   3.746  1.00  0.97           C  
ATOM   5924  CG  LEU A 382     -12.236  -6.620   3.105  1.00  0.97           C  
ATOM   5925  CD1 LEU A 382     -13.351  -6.221   3.990  1.00  0.97           C  
ATOM   5926  CD2 LEU A 382     -12.374  -5.988   1.743  1.00  0.97           C  
ATOM   5927  H   LEU A 382     -10.430  -8.634   3.697  1.00  0.97           H  
ATOM   5928  HA  LEU A 382      -9.785  -6.471   1.952  1.00  0.97           H  
ATOM   5929 1HB  LEU A 382     -10.891  -6.625   4.750  1.00  0.97           H  
ATOM   5930 2HB  LEU A 382     -10.856  -5.130   3.805  1.00  0.97           H  
ATOM   5931  HG  LEU A 382     -12.257  -7.696   3.001  1.00  0.97           H  
ATOM   5932 1HD1 LEU A 382     -14.283  -6.542   3.549  1.00  0.97           H  
ATOM   5933 2HD1 LEU A 382     -13.216  -6.694   4.945  1.00  0.97           H  
ATOM   5934 3HD1 LEU A 382     -13.352  -5.150   4.105  1.00  0.97           H  
ATOM   5935 1HD2 LEU A 382     -13.319  -6.295   1.294  1.00  0.97           H  
ATOM   5936 2HD2 LEU A 382     -12.355  -4.902   1.842  1.00  0.97           H  
ATOM   5937 3HD2 LEU A 382     -11.547  -6.311   1.108  1.00  0.97           H  
ATOM   5938  N   MET A 383      -7.743  -6.914   4.432  1.00  1.09           N  
ATOM   5939  CA  MET A 383      -6.466  -6.562   5.034  1.00  1.09           C  
ATOM   5940  C   MET A 383      -5.257  -7.037   4.217  1.00  1.09           C  
ATOM   5941  O   MET A 383      -4.113  -6.817   4.624  1.00  1.09           O  
ATOM   5942  CB  MET A 383      -6.420  -7.181   6.404  1.00  1.09           C  
ATOM   5943  CG  MET A 383      -7.455  -6.644   7.298  1.00  1.09           C  
ATOM   5944  SD  MET A 383      -7.215  -5.007   7.786  1.00  1.09           S  
ATOM   5945  CE  MET A 383      -5.935  -5.418   8.881  1.00  1.09           C  
ATOM   5946  H   MET A 383      -8.200  -7.768   4.749  1.00  1.09           H  
ATOM   5947  HA  MET A 383      -6.413  -5.484   5.120  1.00  1.09           H  
ATOM   5948 1HB  MET A 383      -6.575  -8.255   6.324  1.00  1.09           H  
ATOM   5949 2HB  MET A 383      -5.441  -7.017   6.851  1.00  1.09           H  
ATOM   5950 1HG  MET A 383      -8.398  -6.675   6.804  1.00  1.09           H  
ATOM   5951 2HG  MET A 383      -7.496  -7.270   8.167  1.00  1.09           H  
ATOM   5952 1HE  MET A 383      -5.633  -4.559   9.411  1.00  1.09           H  
ATOM   5953 2HE  MET A 383      -6.282  -6.144   9.580  1.00  1.09           H  
ATOM   5954 3HE  MET A 383      -5.094  -5.835   8.331  1.00  1.09           H  
ATOM   5955  N   GLY A 384      -5.496  -7.684   3.068  1.00  1.24           N  
ATOM   5956  CA  GLY A 384      -4.410  -8.178   2.225  1.00  1.24           C  
ATOM   5957  C   GLY A 384      -3.862  -9.567   2.589  1.00  1.24           C  
ATOM   5958  O   GLY A 384      -2.750  -9.915   2.186  1.00  1.24           O  
ATOM   5959  H   GLY A 384      -6.452  -7.847   2.755  1.00  1.24           H  
ATOM   5960 1HA  GLY A 384      -4.768  -8.204   1.196  1.00  1.24           H  
ATOM   5961 2HA  GLY A 384      -3.595  -7.456   2.247  1.00  1.24           H  
ATOM   5962  N   ASP A 385      -4.615 -10.371   3.345  1.00  1.41           N  
ATOM   5963  CA  ASP A 385      -4.134 -11.702   3.713  1.00  1.41           C  
ATOM   5964  C   ASP A 385      -4.286 -12.656   2.534  1.00  1.41           C  
ATOM   5965  O   ASP A 385      -5.391 -12.973   2.102  1.00  1.41           O  
ATOM   5966  CB  ASP A 385      -4.869 -12.240   4.936  1.00  1.41           C  
ATOM   5967  CG  ASP A 385      -4.341 -13.586   5.493  1.00  1.41           C  
ATOM   5968  OD1 ASP A 385      -3.780 -14.389   4.761  1.00  1.41           O  
ATOM   5969  OD2 ASP A 385      -4.494 -13.789   6.677  1.00  1.41           O  
ATOM   5970  H   ASP A 385      -5.531 -10.073   3.679  1.00  1.41           H  
ATOM   5971  HA  ASP A 385      -3.074 -11.630   3.959  1.00  1.41           H  
ATOM   5972 1HB  ASP A 385      -4.858 -11.490   5.730  1.00  1.41           H  
ATOM   5973 2HB  ASP A 385      -5.903 -12.389   4.655  1.00  1.41           H  
ATOM   5974  N   LYS A 386      -3.154 -13.096   2.006  1.00  1.54           N  
ATOM   5975  CA  LYS A 386      -3.097 -13.931   0.816  1.00  1.54           C  
ATOM   5976  C   LYS A 386      -3.108 -15.431   1.105  1.00  1.54           C  
ATOM   5977  O   LYS A 386      -2.817 -16.225   0.207  1.00  1.54           O  
ATOM   5978  CB  LYS A 386      -1.861 -13.579  -0.007  1.00  1.54           C  
ATOM   5979  CG  LYS A 386      -1.884 -12.165  -0.577  1.00  1.54           C  
ATOM   5980  CD  LYS A 386      -0.647 -11.872  -1.410  1.00  1.54           C  
ATOM   5981  CE  LYS A 386      -0.684 -10.454  -1.963  1.00  1.54           C  
ATOM   5982  NZ  LYS A 386       0.532 -10.139  -2.764  1.00  1.54           N  
ATOM   5983  H   LYS A 386      -2.289 -12.806   2.440  1.00  1.54           H  
ATOM   5984  HA  LYS A 386      -3.980 -13.714   0.213  1.00  1.54           H  
ATOM   5985 1HB  LYS A 386      -0.972 -13.677   0.616  1.00  1.54           H  
ATOM   5986 2HB  LYS A 386      -1.763 -14.280  -0.836  1.00  1.54           H  
ATOM   5987 1HG  LYS A 386      -2.771 -12.037  -1.195  1.00  1.54           H  
ATOM   5988 2HG  LYS A 386      -1.932 -11.449   0.243  1.00  1.54           H  
ATOM   5989 1HD  LYS A 386       0.243 -11.988  -0.791  1.00  1.54           H  
ATOM   5990 2HD  LYS A 386      -0.588 -12.576  -2.240  1.00  1.54           H  
ATOM   5991 1HE  LYS A 386      -1.563 -10.341  -2.595  1.00  1.54           H  
ATOM   5992 2HE  LYS A 386      -0.753  -9.750  -1.133  1.00  1.54           H  
ATOM   5993 1HZ  LYS A 386       0.471  -9.193  -3.112  1.00  1.54           H  
ATOM   5994 2HZ  LYS A 386       1.353 -10.231  -2.181  1.00  1.54           H  
ATOM   5995 3HZ  LYS A 386       0.598 -10.780  -3.542  1.00  1.54           H  
ATOM   5996  N   SER A 387      -3.409 -15.832   2.347  1.00  1.62           N  
ATOM   5997  CA  SER A 387      -3.458 -17.259   2.653  1.00  1.62           C  
ATOM   5998  C   SER A 387      -4.220 -17.998   1.561  1.00  1.62           C  
ATOM   5999  O   SER A 387      -5.273 -17.550   1.080  1.00  1.62           O  
ATOM   6000  CB  SER A 387      -4.090 -17.537   4.012  1.00  1.62           C  
ATOM   6001  OG  SER A 387      -3.297 -17.050   5.056  1.00  1.62           O  
ATOM   6002  H   SER A 387      -3.613 -15.148   3.090  1.00  1.62           H  
ATOM   6003  HA  SER A 387      -2.437 -17.641   2.673  1.00  1.62           H  
ATOM   6004 1HB  SER A 387      -5.062 -17.071   4.069  1.00  1.62           H  
ATOM   6005 2HB  SER A 387      -4.233 -18.609   4.131  1.00  1.62           H  
ATOM   6006  HG  SER A 387      -3.413 -16.067   5.045  1.00  1.62           H  
ATOM   6007  N   GLU A 388      -3.729 -19.185   1.228  1.00  1.64           N  
ATOM   6008  CA  GLU A 388      -4.296 -19.965   0.140  1.00  1.64           C  
ATOM   6009  C   GLU A 388      -5.772 -20.294   0.316  1.00  1.64           C  
ATOM   6010  O   GLU A 388      -6.487 -20.485  -0.670  1.00  1.64           O  
ATOM   6011  CB  GLU A 388      -3.510 -21.265  -0.051  1.00  1.64           C  
ATOM   6012  CG  GLU A 388      -2.103 -21.067  -0.607  1.00  1.64           C  
ATOM   6013  CD  GLU A 388      -1.335 -22.358  -0.777  1.00  1.64           C  
ATOM   6014  OE1 GLU A 388      -1.814 -23.380  -0.348  1.00  1.64           O  
ATOM   6015  OE2 GLU A 388      -0.268 -22.316  -1.344  1.00  1.64           O  
ATOM   6016  H   GLU A 388      -2.893 -19.516   1.689  1.00  1.64           H  
ATOM   6017  HA  GLU A 388      -4.186 -19.366  -0.757  1.00  1.64           H  
ATOM   6018 1HB  GLU A 388      -3.427 -21.784   0.905  1.00  1.64           H  
ATOM   6019 2HB  GLU A 388      -4.051 -21.919  -0.733  1.00  1.64           H  
ATOM   6020 1HG  GLU A 388      -2.176 -20.571  -1.574  1.00  1.64           H  
ATOM   6021 2HG  GLU A 388      -1.553 -20.408   0.064  1.00  1.64           H  
ATOM   6022  N   LYS A 389      -6.222 -20.378   1.563  1.00  1.58           N  
ATOM   6023  CA  LYS A 389      -7.609 -20.687   1.872  1.00  1.58           C  
ATOM   6024  C   LYS A 389      -8.578 -19.535   1.564  1.00  1.58           C  
ATOM   6025  O   LYS A 389      -9.775 -19.762   1.419  1.00  1.58           O  
ATOM   6026  CB  LYS A 389      -7.728 -21.087   3.340  1.00  1.58           C  
ATOM   6027  CG  LYS A 389      -7.071 -22.428   3.662  1.00  1.58           C  
ATOM   6028  CD  LYS A 389      -7.184 -22.767   5.137  1.00  1.58           C  
ATOM   6029  CE  LYS A 389      -6.580 -24.127   5.443  1.00  1.58           C  
ATOM   6030  NZ  LYS A 389      -6.641 -24.452   6.894  1.00  1.58           N  
ATOM   6031  H   LYS A 389      -5.574 -20.208   2.317  1.00  1.58           H  
ATOM   6032  HA  LYS A 389      -7.908 -21.538   1.260  1.00  1.58           H  
ATOM   6033 1HB  LYS A 389      -7.264 -20.322   3.967  1.00  1.58           H  
ATOM   6034 2HB  LYS A 389      -8.783 -21.145   3.620  1.00  1.58           H  
ATOM   6035 1HG  LYS A 389      -7.549 -23.215   3.078  1.00  1.58           H  
ATOM   6036 2HG  LYS A 389      -6.018 -22.388   3.389  1.00  1.58           H  
ATOM   6037 1HD  LYS A 389      -6.657 -22.015   5.714  1.00  1.58           H  
ATOM   6038 2HD  LYS A 389      -8.232 -22.763   5.439  1.00  1.58           H  
ATOM   6039 1HE  LYS A 389      -7.131 -24.886   4.890  1.00  1.58           H  
ATOM   6040 2HE  LYS A 389      -5.540 -24.142   5.120  1.00  1.58           H  
ATOM   6041 1HZ  LYS A 389      -6.240 -25.364   7.048  1.00  1.58           H  
ATOM   6042 2HZ  LYS A 389      -6.117 -23.767   7.426  1.00  1.58           H  
ATOM   6043 3HZ  LYS A 389      -7.605 -24.450   7.197  1.00  1.58           H  
ATOM   6044  N   VAL A 390      -8.079 -18.296   1.484  1.00  1.46           N  
ATOM   6045  CA  VAL A 390      -8.966 -17.154   1.270  1.00  1.46           C  
ATOM   6046  C   VAL A 390      -8.667 -16.378  -0.014  1.00  1.46           C  
ATOM   6047  O   VAL A 390      -9.486 -15.566  -0.449  1.00  1.46           O  
ATOM   6048  CB  VAL A 390      -8.905 -16.196   2.482  1.00  1.46           C  
ATOM   6049  CG1 VAL A 390      -9.370 -16.918   3.714  1.00  1.46           C  
ATOM   6050  CG2 VAL A 390      -7.494 -15.656   2.676  1.00  1.46           C  
ATOM   6051  H   VAL A 390      -7.078 -18.138   1.554  1.00  1.46           H  
ATOM   6052  HA  VAL A 390      -9.988 -17.527   1.202  1.00  1.46           H  
ATOM   6053  HB  VAL A 390      -9.577 -15.377   2.315  1.00  1.46           H  
ATOM   6054 1HG1 VAL A 390      -9.351 -16.229   4.557  1.00  1.46           H  
ATOM   6055 2HG1 VAL A 390     -10.380 -17.280   3.553  1.00  1.46           H  
ATOM   6056 3HG1 VAL A 390      -8.714 -17.759   3.919  1.00  1.46           H  
ATOM   6057 1HG2 VAL A 390      -7.467 -14.976   3.532  1.00  1.46           H  
ATOM   6058 2HG2 VAL A 390      -6.828 -16.481   2.848  1.00  1.46           H  
ATOM   6059 3HG2 VAL A 390      -7.170 -15.116   1.782  1.00  1.46           H  
ATOM   6060  N   GLN A 391      -7.549 -16.688  -0.676  1.00  1.32           N  
ATOM   6061  CA  GLN A 391      -7.129 -15.969  -1.887  1.00  1.32           C  
ATOM   6062  C   GLN A 391      -8.171 -15.967  -3.027  1.00  1.32           C  
ATOM   6063  O   GLN A 391      -8.159 -15.063  -3.863  1.00  1.32           O  
ATOM   6064  CB  GLN A 391      -5.834 -16.595  -2.443  1.00  1.32           C  
ATOM   6065  CG  GLN A 391      -6.067 -17.976  -3.072  1.00  1.32           C  
ATOM   6066  CD  GLN A 391      -4.829 -18.721  -3.538  1.00  1.32           C  
ATOM   6067  OE1 GLN A 391      -3.916 -18.184  -4.187  1.00  1.32           O  
ATOM   6068  NE2 GLN A 391      -4.810 -20.008  -3.208  1.00  1.32           N  
ATOM   6069  H   GLN A 391      -6.909 -17.366  -0.265  1.00  1.32           H  
ATOM   6070  HA  GLN A 391      -6.930 -14.934  -1.609  1.00  1.32           H  
ATOM   6071 1HB  GLN A 391      -5.398 -15.939  -3.192  1.00  1.32           H  
ATOM   6072 2HB  GLN A 391      -5.107 -16.711  -1.629  1.00  1.32           H  
ATOM   6073 1HG  GLN A 391      -6.587 -18.602  -2.355  1.00  1.32           H  
ATOM   6074 2HG  GLN A 391      -6.685 -17.843  -3.957  1.00  1.32           H  
ATOM   6075 1HE2 GLN A 391      -4.043 -20.593  -3.470  1.00  1.32           H  
ATOM   6076 2HE2 GLN A 391      -5.583 -20.382  -2.643  1.00  1.32           H  
ATOM   6077  N   ASP A 392      -9.065 -16.968  -3.058  1.00  1.18           N  
ATOM   6078  CA  ASP A 392     -10.093 -17.077  -4.097  1.00  1.18           C  
ATOM   6079  C   ASP A 392     -11.495 -16.668  -3.628  1.00  1.18           C  
ATOM   6080  O   ASP A 392     -12.470 -16.885  -4.344  1.00  1.18           O  
ATOM   6081  CB  ASP A 392     -10.171 -18.509  -4.651  1.00  1.18           C  
ATOM   6082  CG  ASP A 392      -8.938 -18.942  -5.434  1.00  1.18           C  
ATOM   6083  OD1 ASP A 392      -8.461 -18.174  -6.231  1.00  1.18           O  
ATOM   6084  OD2 ASP A 392      -8.484 -20.041  -5.226  1.00  1.18           O  
ATOM   6085  H   ASP A 392      -9.022 -17.670  -2.334  1.00  1.18           H  
ATOM   6086  HA  ASP A 392      -9.814 -16.414  -4.915  1.00  1.18           H  
ATOM   6087 1HB  ASP A 392     -10.318 -19.204  -3.824  1.00  1.18           H  
ATOM   6088 2HB  ASP A 392     -11.045 -18.598  -5.307  1.00  1.18           H  
ATOM   6089  N   LEU A 393     -11.614 -16.083  -2.443  1.00  1.07           N  
ATOM   6090  CA  LEU A 393     -12.940 -15.717  -1.943  1.00  1.07           C  
ATOM   6091  C   LEU A 393     -13.461 -14.368  -2.421  1.00  1.07           C  
ATOM   6092  O   LEU A 393     -12.814 -13.328  -2.272  1.00  1.07           O  
ATOM   6093  CB  LEU A 393     -12.962 -15.739  -0.408  1.00  1.07           C  
ATOM   6094  CG  LEU A 393     -14.284 -15.222   0.269  1.00  1.07           C  
ATOM   6095  CD1 LEU A 393     -15.372 -16.089  -0.064  1.00  1.07           C  
ATOM   6096  CD2 LEU A 393     -14.166 -15.205   1.756  1.00  1.07           C  
ATOM   6097  H   LEU A 393     -10.795 -15.893  -1.865  1.00  1.07           H  
ATOM   6098  HA  LEU A 393     -13.638 -16.478  -2.287  1.00  1.07           H  
ATOM   6099 1HB  LEU A 393     -12.798 -16.760  -0.077  1.00  1.07           H  
ATOM   6100 2HB  LEU A 393     -12.146 -15.158  -0.078  1.00  1.07           H  
ATOM   6101  HG  LEU A 393     -14.504 -14.217  -0.101  1.00  1.07           H  
ATOM   6102 1HD1 LEU A 393     -16.279 -15.710   0.386  1.00  1.07           H  
ATOM   6103 2HD1 LEU A 393     -15.494 -16.127  -1.127  1.00  1.07           H  
ATOM   6104 3HD1 LEU A 393     -15.154 -17.072   0.317  1.00  1.07           H  
ATOM   6105 1HD2 LEU A 393     -15.083 -14.850   2.172  1.00  1.07           H  
ATOM   6106 2HD2 LEU A 393     -13.971 -16.189   2.104  1.00  1.07           H  
ATOM   6107 3HD2 LEU A 393     -13.400 -14.579   2.067  1.00  1.07           H  
ATOM   6108  N   LEU A 394     -14.661 -14.409  -2.990  1.00  0.98           N  
ATOM   6109  CA  LEU A 394     -15.384 -13.227  -3.444  1.00  0.98           C  
ATOM   6110  C   LEU A 394     -16.781 -13.230  -2.832  1.00  0.98           C  
ATOM   6111  O   LEU A 394     -17.526 -14.206  -2.941  1.00  0.98           O  
ATOM   6112  CB  LEU A 394     -15.465 -13.174  -4.971  1.00  0.98           C  
ATOM   6113  CG  LEU A 394     -16.316 -12.027  -5.573  1.00  0.98           C  
ATOM   6114  CD1 LEU A 394     -15.695 -10.693  -5.223  1.00  0.98           C  
ATOM   6115  CD2 LEU A 394     -16.401 -12.198  -7.096  1.00  0.98           C  
ATOM   6116  H   LEU A 394     -15.094 -15.326  -3.100  1.00  0.98           H  
ATOM   6117  HA  LEU A 394     -14.858 -12.340  -3.097  1.00  0.98           H  
ATOM   6118 1HB  LEU A 394     -14.457 -13.097  -5.373  1.00  0.98           H  
ATOM   6119 2HB  LEU A 394     -15.889 -14.094  -5.292  1.00  0.98           H  
ATOM   6120  HG  LEU A 394     -17.312 -12.055  -5.146  1.00  0.98           H  
ATOM   6121 1HD1 LEU A 394     -16.303  -9.891  -5.640  1.00  0.98           H  
ATOM   6122 2HD1 LEU A 394     -15.649 -10.584  -4.143  1.00  0.98           H  
ATOM   6123 3HD1 LEU A 394     -14.689 -10.640  -5.636  1.00  0.98           H  
ATOM   6124 1HD2 LEU A 394     -16.994 -11.399  -7.524  1.00  0.98           H  
ATOM   6125 2HD2 LEU A 394     -15.398 -12.167  -7.520  1.00  0.98           H  
ATOM   6126 3HD2 LEU A 394     -16.859 -13.138  -7.339  1.00  0.98           H  
ATOM   6127  N   LEU A 395     -17.113 -12.141  -2.155  1.00  0.91           N  
ATOM   6128  CA  LEU A 395     -18.388 -12.007  -1.467  1.00  0.91           C  
ATOM   6129  C   LEU A 395     -19.301 -11.012  -2.172  1.00  0.91           C  
ATOM   6130  O   LEU A 395     -19.001  -9.811  -2.214  1.00  0.91           O  
ATOM   6131  CB  LEU A 395     -18.128 -11.528  -0.037  1.00  0.91           C  
ATOM   6132  CG  LEU A 395     -19.263 -11.658   0.978  1.00  0.91           C  
ATOM   6133  CD1 LEU A 395     -18.704 -11.435   2.345  1.00  0.91           C  
ATOM   6134  CD2 LEU A 395     -20.342 -10.650   0.719  1.00  0.91           C  
ATOM   6135  H   LEU A 395     -16.449 -11.382  -2.109  1.00  0.91           H  
ATOM   6136  HA  LEU A 395     -18.885 -12.978  -1.443  1.00  0.91           H  
ATOM   6137 1HB  LEU A 395     -17.297 -12.104   0.352  1.00  0.91           H  
ATOM   6138 2HB  LEU A 395     -17.832 -10.481  -0.065  1.00  0.91           H  
ATOM   6139  HG  LEU A 395     -19.669 -12.656   0.926  1.00  0.91           H  
ATOM   6140 1HD1 LEU A 395     -19.498 -11.543   3.077  1.00  0.91           H  
ATOM   6141 2HD1 LEU A 395     -17.919 -12.136   2.557  1.00  0.91           H  
ATOM   6142 3HD1 LEU A 395     -18.298 -10.439   2.381  1.00  0.91           H  
ATOM   6143 1HD2 LEU A 395     -21.131 -10.748   1.459  1.00  0.91           H  
ATOM   6144 2HD2 LEU A 395     -19.930  -9.661   0.793  1.00  0.91           H  
ATOM   6145 3HD2 LEU A 395     -20.766 -10.792  -0.257  1.00  0.91           H  
ATOM   6146  N   LEU A 396     -20.383 -11.517  -2.769  1.00  0.86           N  
ATOM   6147  CA  LEU A 396     -21.300 -10.665  -3.499  1.00  0.86           C  
ATOM   6148  C   LEU A 396     -22.603 -10.424  -2.732  1.00  0.86           C  
ATOM   6149  O   LEU A 396     -23.507 -11.274  -2.657  1.00  0.86           O  
ATOM   6150  CB  LEU A 396     -21.572 -11.267  -4.872  1.00  0.86           C  
ATOM   6151  CG  LEU A 396     -20.336 -11.484  -5.721  1.00  0.86           C  
ATOM   6152  CD1 LEU A 396     -20.720 -12.150  -7.014  1.00  0.86           C  
ATOM   6153  CD2 LEU A 396     -19.674 -10.146  -5.967  1.00  0.86           C  
ATOM   6154  H   LEU A 396     -20.578 -12.517  -2.723  1.00  0.86           H  
ATOM   6155  HA  LEU A 396     -20.824  -9.699  -3.651  1.00  0.86           H  
ATOM   6156 1HB  LEU A 396     -22.045 -12.221  -4.747  1.00  0.86           H  
ATOM   6157 2HB  LEU A 396     -22.250 -10.609  -5.414  1.00  0.86           H  
ATOM   6158  HG  LEU A 396     -19.649 -12.147  -5.198  1.00  0.86           H  
ATOM   6159 1HD1 LEU A 396     -19.828 -12.313  -7.617  1.00  0.86           H  
ATOM   6160 2HD1 LEU A 396     -21.190 -13.103  -6.804  1.00  0.86           H  
ATOM   6161 3HD1 LEU A 396     -21.418 -11.517  -7.560  1.00  0.86           H  
ATOM   6162 1HD2 LEU A 396     -18.789 -10.280  -6.569  1.00  0.86           H  
ATOM   6163 2HD2 LEU A 396     -20.371  -9.490  -6.491  1.00  0.86           H  
ATOM   6164 3HD2 LEU A 396     -19.398  -9.692  -5.014  1.00  0.86           H  
ATOM   6165  N   ASP A 397     -22.688  -9.226  -2.169  1.00  0.82           N  
ATOM   6166  CA  ASP A 397     -23.846  -8.813  -1.407  1.00  0.82           C  
ATOM   6167  C   ASP A 397     -24.896  -8.386  -2.403  1.00  0.82           C  
ATOM   6168  O   ASP A 397     -24.564  -8.034  -3.539  1.00  0.82           O  
ATOM   6169  CB  ASP A 397     -23.521  -7.686  -0.431  1.00  0.82           C  
ATOM   6170  CG  ASP A 397     -22.740  -8.110   0.828  1.00  0.82           C  
ATOM   6171  OD1 ASP A 397     -23.276  -8.883   1.609  1.00  0.82           O  
ATOM   6172  OD2 ASP A 397     -21.614  -7.701   0.979  1.00  0.82           O  
ATOM   6173  H   ASP A 397     -21.914  -8.586  -2.282  1.00  0.82           H  
ATOM   6174  HA  ASP A 397     -24.230  -9.664  -0.841  1.00  0.82           H  
ATOM   6175 1HB  ASP A 397     -22.926  -6.936  -0.951  1.00  0.82           H  
ATOM   6176 2HB  ASP A 397     -24.445  -7.200  -0.120  1.00  0.82           H  
ATOM   6177  N   VAL A 398     -26.146  -8.474  -1.992  1.00  0.79           N  
ATOM   6178  CA  VAL A 398     -27.298  -8.202  -2.842  1.00  0.79           C  
ATOM   6179  C   VAL A 398     -28.337  -7.238  -2.305  1.00  0.79           C  
ATOM   6180  O   VAL A 398     -28.667  -7.276  -1.123  1.00  0.79           O  
ATOM   6181  CB  VAL A 398     -27.941  -9.545  -3.160  1.00  0.79           C  
ATOM   6182  CG1 VAL A 398     -29.135  -9.399  -3.833  1.00  0.79           C  
ATOM   6183  CG2 VAL A 398     -27.029 -10.311  -4.076  1.00  0.79           C  
ATOM   6184  H   VAL A 398     -26.314  -8.764  -1.039  1.00  0.79           H  
ATOM   6185  HA  VAL A 398     -26.927  -7.776  -3.766  1.00  0.79           H  
ATOM   6186  HB  VAL A 398     -28.125 -10.082  -2.241  1.00  0.79           H  
ATOM   6187 1HG1 VAL A 398     -29.524 -10.398  -4.051  1.00  0.79           H  
ATOM   6188 2HG1 VAL A 398     -29.851  -8.854  -3.229  1.00  0.79           H  
ATOM   6189 3HG1 VAL A 398     -28.940  -8.869  -4.746  1.00  0.79           H  
ATOM   6190 1HG2 VAL A 398     -27.480 -11.220  -4.308  1.00  0.79           H  
ATOM   6191 2HG2 VAL A 398     -26.905  -9.761  -4.978  1.00  0.79           H  
ATOM   6192 3HG2 VAL A 398     -26.064 -10.498  -3.621  1.00  0.79           H  
ATOM   6193  N   ALA A 399     -28.835  -6.350  -3.180  1.00  0.77           N  
ATOM   6194  CA  ALA A 399     -29.900  -5.429  -2.799  1.00  0.77           C  
ATOM   6195  C   ALA A 399     -31.204  -6.237  -2.587  1.00  0.77           C  
ATOM   6196  O   ALA A 399     -31.698  -6.850  -3.538  1.00  0.77           O  
ATOM   6197  CB  ALA A 399     -30.102  -4.368  -3.877  1.00  0.77           C  
ATOM   6198  H   ALA A 399     -28.499  -6.378  -4.146  1.00  0.77           H  
ATOM   6199  HA  ALA A 399     -29.600  -4.936  -1.885  1.00  0.77           H  
ATOM   6200 1HB  ALA A 399     -30.896  -3.683  -3.571  1.00  0.77           H  
ATOM   6201 2HB  ALA A 399     -29.174  -3.809  -4.022  1.00  0.77           H  
ATOM   6202 3HB  ALA A 399     -30.381  -4.850  -4.817  1.00  0.77           H  
ATOM   6203  N   PRO A 400     -31.792  -6.278  -1.377  1.00  0.74           N  
ATOM   6204  CA  PRO A 400     -32.975  -7.077  -1.068  1.00  0.74           C  
ATOM   6205  C   PRO A 400     -34.295  -6.607  -1.694  1.00  0.74           C  
ATOM   6206  O   PRO A 400     -35.223  -7.398  -1.865  1.00  0.74           O  
ATOM   6207  CB  PRO A 400     -33.021  -6.957   0.452  1.00  0.74           C  
ATOM   6208  CG  PRO A 400     -32.311  -5.644   0.784  1.00  0.74           C  
ATOM   6209  CD  PRO A 400     -31.256  -5.492  -0.246  1.00  0.74           C  
ATOM   6210  HA  PRO A 400     -32.772  -8.122  -1.359  1.00  0.74           H  
ATOM   6211 1HB  PRO A 400     -34.059  -6.947   0.778  1.00  0.74           H  
ATOM   6212 2HB  PRO A 400     -32.529  -7.831   0.908  1.00  0.74           H  
ATOM   6213 1HG  PRO A 400     -32.988  -4.790   0.791  1.00  0.74           H  
ATOM   6214 2HG  PRO A 400     -31.890  -5.698   1.799  1.00  0.74           H  
ATOM   6215 1HD  PRO A 400     -31.185  -4.422  -0.496  1.00  0.74           H  
ATOM   6216 2HD  PRO A 400     -30.307  -5.910   0.124  1.00  0.74           H  
ATOM   6217  N   LEU A 401     -34.374  -5.321  -2.027  1.00  0.72           N  
ATOM   6218  CA  LEU A 401     -35.567  -4.723  -2.634  1.00  0.72           C  
ATOM   6219  C   LEU A 401     -35.158  -3.865  -3.818  1.00  0.72           C  
ATOM   6220  O   LEU A 401     -34.023  -3.397  -3.873  1.00  0.72           O  
ATOM   6221  CB  LEU A 401     -36.358  -3.875  -1.632  1.00  0.72           C  
ATOM   6222  CG  LEU A 401     -36.962  -4.583  -0.436  1.00  0.72           C  
ATOM   6223  CD1 LEU A 401     -35.992  -4.482   0.663  1.00  0.72           C  
ATOM   6224  CD2 LEU A 401     -38.301  -3.943  -0.060  1.00  0.72           C  
ATOM   6225  H   LEU A 401     -33.583  -4.720  -1.853  1.00  0.72           H  
ATOM   6226  HA  LEU A 401     -36.218  -5.516  -2.998  1.00  0.72           H  
ATOM   6227 1HB  LEU A 401     -35.665  -3.178  -1.230  1.00  0.72           H  
ATOM   6228 2HB  LEU A 401     -37.142  -3.329  -2.159  1.00  0.72           H  
ATOM   6229  HG  LEU A 401     -37.110  -5.639  -0.666  1.00  0.72           H  
ATOM   6230 1HD1 LEU A 401     -36.346  -4.982   1.503  1.00  0.72           H  
ATOM   6231 2HD1 LEU A 401     -35.097  -4.919   0.357  1.00  0.72           H  
ATOM   6232 3HD1 LEU A 401     -35.822  -3.435   0.904  1.00  0.72           H  
ATOM   6233 1HD2 LEU A 401     -38.732  -4.426   0.802  1.00  0.72           H  
ATOM   6234 2HD2 LEU A 401     -38.139  -2.888   0.170  1.00  0.72           H  
ATOM   6235 3HD2 LEU A 401     -38.984  -4.043  -0.896  1.00  0.72           H  
ATOM   6236  N   SER A 402     -36.074  -3.648  -4.748  1.00  0.70           N  
ATOM   6237  CA  SER A 402     -35.834  -2.755  -5.877  1.00  0.70           C  
ATOM   6238  C   SER A 402     -35.683  -1.290  -5.448  1.00  0.70           C  
ATOM   6239  O   SER A 402     -36.299  -0.848  -4.476  1.00  0.70           O  
ATOM   6240  CB  SER A 402     -36.969  -2.885  -6.865  1.00  0.70           C  
ATOM   6241  OG  SER A 402     -37.049  -4.205  -7.397  1.00  0.70           O  
ATOM   6242  H   SER A 402     -36.987  -4.107  -4.682  1.00  0.70           H  
ATOM   6243  HA  SER A 402     -34.905  -3.057  -6.358  1.00  0.70           H  
ATOM   6244 1HB  SER A 402     -37.911  -2.631  -6.378  1.00  0.70           H  
ATOM   6245 2HB  SER A 402     -36.818  -2.186  -7.643  1.00  0.70           H  
ATOM   6246  HG  SER A 402     -37.546  -4.708  -6.712  1.00  0.70           H  
ATOM   6247  N   LEU A 403     -34.880  -0.522  -6.196  1.00  0.69           N  
ATOM   6248  CA  LEU A 403     -34.720   0.912  -5.937  1.00  0.69           C  
ATOM   6249  C   LEU A 403     -35.141   1.698  -7.169  1.00  0.69           C  
ATOM   6250  O   LEU A 403     -34.891   1.267  -8.303  1.00  0.69           O  
ATOM   6251  CB  LEU A 403     -33.271   1.289  -5.594  1.00  0.69           C  
ATOM   6252  CG  LEU A 403     -32.683   0.654  -4.349  1.00  0.69           C  
ATOM   6253  CD1 LEU A 403     -32.134  -0.738  -4.693  1.00  0.69           C  
ATOM   6254  CD2 LEU A 403     -31.598   1.553  -3.828  1.00  0.69           C  
ATOM   6255  H   LEU A 403     -34.390  -0.953  -6.973  1.00  0.69           H  
ATOM   6256  HA  LEU A 403     -35.361   1.190  -5.110  1.00  0.69           H  
ATOM   6257 1HB  LEU A 403     -32.644   1.066  -6.422  1.00  0.69           H  
ATOM   6258 2HB  LEU A 403     -33.243   2.369  -5.438  1.00  0.69           H  
ATOM   6259  HG  LEU A 403     -33.463   0.533  -3.587  1.00  0.69           H  
ATOM   6260 1HD1 LEU A 403     -31.717  -1.192  -3.796  1.00  0.69           H  
ATOM   6261 2HD1 LEU A 403     -32.921  -1.371  -5.073  1.00  0.69           H  
ATOM   6262 3HD1 LEU A 403     -31.366  -0.649  -5.443  1.00  0.69           H  
ATOM   6263 1HD2 LEU A 403     -31.160   1.119  -2.925  1.00  0.69           H  
ATOM   6264 2HD2 LEU A 403     -30.829   1.676  -4.585  1.00  0.69           H  
ATOM   6265 3HD2 LEU A 403     -32.026   2.518  -3.596  1.00  0.69           H  
ATOM   6266  N   GLY A 404     -35.720   2.872  -6.958  1.00  0.71           N  
ATOM   6267  CA  GLY A 404     -36.153   3.667  -8.096  1.00  0.71           C  
ATOM   6268  C   GLY A 404     -36.720   5.035  -7.756  1.00  0.71           C  
ATOM   6269  O   GLY A 404     -36.635   5.498  -6.615  1.00  0.71           O  
ATOM   6270  H   GLY A 404     -35.895   3.174  -5.998  1.00  0.71           H  
ATOM   6271 1HA  GLY A 404     -35.325   3.783  -8.790  1.00  0.71           H  
ATOM   6272 2HA  GLY A 404     -36.918   3.103  -8.609  1.00  0.71           H  
ATOM   6273  N   LEU A 405     -37.269   5.693  -8.778  1.00  0.74           N  
ATOM   6274  CA  LEU A 405     -37.787   7.054  -8.643  1.00  0.74           C  
ATOM   6275  C   LEU A 405     -39.270   7.281  -8.786  1.00  0.74           C  
ATOM   6276  O   LEU A 405     -39.951   6.673  -9.609  1.00  0.74           O  
ATOM   6277  CB  LEU A 405     -37.081   7.992  -9.607  1.00  0.74           C  
ATOM   6278  CG  LEU A 405     -35.690   8.216  -9.306  1.00  0.74           C  
ATOM   6279  CD1 LEU A 405     -35.082   9.089 -10.332  1.00  0.74           C  
ATOM   6280  CD2 LEU A 405     -35.687   8.822  -7.985  1.00  0.74           C  
ATOM   6281  H   LEU A 405     -37.333   5.203  -9.670  1.00  0.74           H  
ATOM   6282  HA  LEU A 405     -37.530   7.386  -7.640  1.00  0.74           H  
ATOM   6283 1HB  LEU A 405     -37.147   7.575 -10.607  1.00  0.74           H  
ATOM   6284 2HB  LEU A 405     -37.596   8.957  -9.599  1.00  0.74           H  
ATOM   6285  HG  LEU A 405     -35.138   7.290  -9.278  1.00  0.74           H  
ATOM   6286 1HD1 LEU A 405     -34.067   9.277 -10.079  1.00  0.74           H  
ATOM   6287 2HD1 LEU A 405     -35.121   8.603 -11.252  1.00  0.74           H  
ATOM   6288 3HD1 LEU A 405     -35.629  10.027 -10.390  1.00  0.74           H  
ATOM   6289 1HD2 LEU A 405     -34.716   9.041  -7.659  1.00  0.74           H  
ATOM   6290 2HD2 LEU A 405     -36.272   9.739  -8.008  1.00  0.74           H  
ATOM   6291 3HD2 LEU A 405     -36.140   8.125  -7.316  1.00  0.74           H  
ATOM   6292  N   GLU A 406     -39.761   8.216  -7.986  1.00  0.78           N  
ATOM   6293  CA  GLU A 406     -41.153   8.629  -8.082  1.00  0.78           C  
ATOM   6294  C   GLU A 406     -41.409   9.555  -9.250  1.00  0.78           C  
ATOM   6295  O   GLU A 406     -40.699  10.544  -9.443  1.00  0.78           O  
ATOM   6296  CB  GLU A 406     -41.572   9.304  -6.787  1.00  0.78           C  
ATOM   6297  CG  GLU A 406     -43.039   9.736  -6.682  1.00  0.78           C  
ATOM   6298  CD  GLU A 406     -43.415  10.153  -5.272  1.00  0.78           C  
ATOM   6299  OE1 GLU A 406     -42.546  10.390  -4.480  1.00  0.78           O  
ATOM   6300  OE2 GLU A 406     -44.573  10.105  -4.963  1.00  0.78           O  
ATOM   6301  H   GLU A 406     -39.142   8.643  -7.288  1.00  0.78           H  
ATOM   6302  HA  GLU A 406     -41.763   7.737  -8.227  1.00  0.78           H  
ATOM   6303 1HB  GLU A 406     -41.378   8.632  -5.993  1.00  0.78           H  
ATOM   6304 2HB  GLU A 406     -40.963  10.186  -6.633  1.00  0.78           H  
ATOM   6305 1HG  GLU A 406     -43.175  10.597  -7.335  1.00  0.78           H  
ATOM   6306 2HG  GLU A 406     -43.709   8.960  -7.040  1.00  0.78           H  
ATOM   6307  N   THR A 407     -42.454   9.251 -10.002  1.00  0.81           N  
ATOM   6308  CA  THR A 407     -42.880  10.081 -11.108  1.00  0.81           C  
ATOM   6309  C   THR A 407     -44.149  10.836 -10.717  1.00  0.81           C  
ATOM   6310  O   THR A 407     -44.736  10.571  -9.667  1.00  0.81           O  
ATOM   6311  CB  THR A 407     -43.102   9.224 -12.355  1.00  0.81           C  
ATOM   6312  OG1 THR A 407     -44.182   8.331 -12.121  1.00  0.81           O  
ATOM   6313  CG2 THR A 407     -41.840   8.420 -12.669  1.00  0.81           C  
ATOM   6314  H   THR A 407     -42.960   8.382  -9.828  1.00  0.81           H  
ATOM   6315  HA  THR A 407     -42.102  10.812 -11.326  1.00  0.81           H  
ATOM   6316  HB  THR A 407     -43.345   9.865 -13.197  1.00  0.81           H  
ATOM   6317  HG1 THR A 407     -43.878   7.640 -11.478  1.00  0.81           H  
ATOM   6318 1HG2 THR A 407     -42.006   7.810 -13.555  1.00  0.81           H  
ATOM   6319 2HG2 THR A 407     -41.008   9.101 -12.847  1.00  0.81           H  
ATOM   6320 3HG2 THR A 407     -41.603   7.770 -11.821  1.00  0.81           H  
ATOM   6321  N   ALA A 408     -44.607  11.736 -11.583  1.00  0.84           N  
ATOM   6322  CA  ALA A 408     -45.788  12.571 -11.330  1.00  0.84           C  
ATOM   6323  C   ALA A 408     -47.062  11.783 -11.057  1.00  0.84           C  
ATOM   6324  O   ALA A 408     -47.973  12.286 -10.402  1.00  0.84           O  
ATOM   6325  CB  ALA A 408     -46.042  13.479 -12.502  1.00  0.84           C  
ATOM   6326  H   ALA A 408     -44.090  11.882 -12.440  1.00  0.84           H  
ATOM   6327  HA  ALA A 408     -45.580  13.178 -10.448  1.00  0.84           H  
ATOM   6328 1HB  ALA A 408     -46.891  14.122 -12.286  1.00  0.84           H  
ATOM   6329 2HB  ALA A 408     -45.179  14.078 -12.660  1.00  0.84           H  
ATOM   6330 3HB  ALA A 408     -46.252  12.887 -13.393  1.00  0.84           H  
ATOM   6331  N   GLY A 409     -47.151  10.563 -11.569  1.00  0.84           N  
ATOM   6332  CA  GLY A 409     -48.350   9.762 -11.374  1.00  0.84           C  
ATOM   6333  C   GLY A 409     -48.386   9.091  -9.998  1.00  0.84           C  
ATOM   6334  O   GLY A 409     -49.347   8.403  -9.664  1.00  0.84           O  
ATOM   6335  H   GLY A 409     -46.370  10.185 -12.089  1.00  0.84           H  
ATOM   6336 1HA  GLY A 409     -49.231  10.391 -11.496  1.00  0.84           H  
ATOM   6337 2HA  GLY A 409     -48.396   9.003 -12.147  1.00  0.84           H  
ATOM   6338  N   GLY A 410     -47.329   9.278  -9.198  1.00  0.82           N  
ATOM   6339  CA  GLY A 410     -47.225   8.652  -7.883  1.00  0.82           C  
ATOM   6340  C   GLY A 410     -46.708   7.228  -8.003  1.00  0.82           C  
ATOM   6341  O   GLY A 410     -46.776   6.442  -7.053  1.00  0.82           O  
ATOM   6342  H   GLY A 410     -46.556   9.872  -9.497  1.00  0.82           H  
ATOM   6343 1HA  GLY A 410     -46.543   9.236  -7.260  1.00  0.82           H  
ATOM   6344 2HA  GLY A 410     -48.196   8.657  -7.393  1.00  0.82           H  
ATOM   6345  N   VAL A 411     -46.228   6.899  -9.189  1.00  0.78           N  
ATOM   6346  CA  VAL A 411     -45.752   5.565  -9.481  1.00  0.78           C  
ATOM   6347  C   VAL A 411     -44.235   5.541  -9.599  1.00  0.78           C  
ATOM   6348  O   VAL A 411     -43.617   6.480 -10.118  1.00  0.78           O  
ATOM   6349  CB  VAL A 411     -46.437   5.067 -10.763  1.00  0.78           C  
ATOM   6350  CG1 VAL A 411     -46.075   5.940 -11.921  1.00  0.78           C  
ATOM   6351  CG2 VAL A 411     -46.080   3.648 -11.025  1.00  0.78           C  
ATOM   6352  H   VAL A 411     -46.211   7.609  -9.907  1.00  0.78           H  
ATOM   6353  HA  VAL A 411     -46.044   4.904  -8.668  1.00  0.78           H  
ATOM   6354  HB  VAL A 411     -47.504   5.135 -10.622  1.00  0.78           H  
ATOM   6355 1HG1 VAL A 411     -46.593   5.595 -12.815  1.00  0.78           H  
ATOM   6356 2HG1 VAL A 411     -46.370   6.968 -11.706  1.00  0.78           H  
ATOM   6357 3HG1 VAL A 411     -45.001   5.888 -12.083  1.00  0.78           H  
ATOM   6358 1HG2 VAL A 411     -46.589   3.329 -11.900  1.00  0.78           H  
ATOM   6359 2HG2 VAL A 411     -45.008   3.546 -11.178  1.00  0.78           H  
ATOM   6360 3HG2 VAL A 411     -46.386   3.046 -10.177  1.00  0.78           H  
ATOM   6361  N   MET A 412     -43.650   4.468  -9.071  1.00  0.74           N  
ATOM   6362  CA  MET A 412     -42.222   4.217  -9.039  1.00  0.74           C  
ATOM   6363  C   MET A 412     -41.665   3.633 -10.328  1.00  0.74           C  
ATOM   6364  O   MET A 412     -42.165   2.622 -10.834  1.00  0.74           O  
ATOM   6365  CB  MET A 412     -41.929   3.229  -7.908  1.00  0.74           C  
ATOM   6366  CG  MET A 412     -40.436   2.909  -7.644  1.00  0.74           C  
ATOM   6367  SD  MET A 412     -40.249   1.761  -6.235  1.00  0.74           S  
ATOM   6368  CE  MET A 412     -38.514   1.566  -6.007  1.00  0.74           C  
ATOM   6369  H   MET A 412     -44.248   3.761  -8.661  1.00  0.74           H  
ATOM   6370  HA  MET A 412     -41.716   5.159  -8.847  1.00  0.74           H  
ATOM   6371 1HB  MET A 412     -42.368   3.581  -6.989  1.00  0.74           H  
ATOM   6372 2HB  MET A 412     -42.424   2.280  -8.138  1.00  0.74           H  
ATOM   6373 1HG  MET A 412     -39.994   2.448  -8.527  1.00  0.74           H  
ATOM   6374 2HG  MET A 412     -39.886   3.829  -7.426  1.00  0.74           H  
ATOM   6375 1HE  MET A 412     -38.326   0.882  -5.177  1.00  0.74           H  
ATOM   6376 2HE  MET A 412     -38.067   1.167  -6.908  1.00  0.74           H  
ATOM   6377 3HE  MET A 412     -38.086   2.532  -5.778  1.00  0.74           H  
ATOM   6378  N   THR A 413     -40.565   4.213 -10.790  1.00  0.71           N  
ATOM   6379  CA  THR A 413     -39.807   3.685 -11.906  1.00  0.71           C  
ATOM   6380  C   THR A 413     -38.596   2.982 -11.340  1.00  0.71           C  
ATOM   6381  O   THR A 413     -37.735   3.622 -10.736  1.00  0.71           O  
ATOM   6382  CB  THR A 413     -39.342   4.801 -12.857  1.00  0.71           C  
ATOM   6383  OG1 THR A 413     -40.480   5.463 -13.420  1.00  0.71           O  
ATOM   6384  CG2 THR A 413     -38.455   4.238 -13.967  1.00  0.71           C  
ATOM   6385  H   THR A 413     -40.243   5.063 -10.341  1.00  0.71           H  
ATOM   6386  HA  THR A 413     -40.412   2.963 -12.452  1.00  0.71           H  
ATOM   6387  HB  THR A 413     -38.770   5.530 -12.279  1.00  0.71           H  
ATOM   6388  HG1 THR A 413     -41.058   5.772 -12.717  1.00  0.71           H  
ATOM   6389 1HG2 THR A 413     -38.124   5.043 -14.619  1.00  0.71           H  
ATOM   6390 2HG2 THR A 413     -37.585   3.751 -13.522  1.00  0.71           H  
ATOM   6391 3HG2 THR A 413     -39.017   3.510 -14.548  1.00  0.71           H  
ATOM   6392  N   VAL A 414     -38.520   1.673 -11.525  1.00  0.69           N  
ATOM   6393  CA  VAL A 414     -37.417   0.920 -10.948  1.00  0.69           C  
ATOM   6394  C   VAL A 414     -36.168   1.032 -11.773  1.00  0.69           C  
ATOM   6395  O   VAL A 414     -36.189   0.835 -12.989  1.00  0.69           O  
ATOM   6396  CB  VAL A 414     -37.786  -0.543 -10.733  1.00  0.69           C  
ATOM   6397  CG1 VAL A 414     -36.549  -1.315 -10.247  1.00  0.69           C  
ATOM   6398  CG2 VAL A 414     -38.892  -0.606  -9.676  1.00  0.69           C  
ATOM   6399  H   VAL A 414     -39.245   1.197 -12.045  1.00  0.69           H  
ATOM   6400  HA  VAL A 414     -37.201   1.329  -9.964  1.00  0.69           H  
ATOM   6401  HB  VAL A 414     -38.129  -0.987 -11.664  1.00  0.69           H  
ATOM   6402 1HG1 VAL A 414     -36.811  -2.357 -10.075  1.00  0.69           H  
ATOM   6403 2HG1 VAL A 414     -35.762  -1.268 -10.996  1.00  0.69           H  
ATOM   6404 3HG1 VAL A 414     -36.185  -0.868  -9.325  1.00  0.69           H  
ATOM   6405 1HG2 VAL A 414     -39.169  -1.645  -9.496  1.00  0.69           H  
ATOM   6406 2HG2 VAL A 414     -38.531  -0.166  -8.752  1.00  0.69           H  
ATOM   6407 3HG2 VAL A 414     -39.766  -0.051 -10.024  1.00  0.69           H  
ATOM   6408  N   LEU A 415     -35.096   1.401 -11.095  1.00  0.68           N  
ATOM   6409  CA  LEU A 415     -33.818   1.626 -11.715  1.00  0.68           C  
ATOM   6410  C   LEU A 415     -32.852   0.496 -11.385  1.00  0.68           C  
ATOM   6411  O   LEU A 415     -32.114   0.029 -12.248  1.00  0.68           O  
ATOM   6412  CB  LEU A 415     -33.359   2.996 -11.248  1.00  0.68           C  
ATOM   6413  CG  LEU A 415     -34.392   4.055 -11.665  1.00  0.68           C  
ATOM   6414  CD1 LEU A 415     -34.025   5.367 -11.203  1.00  0.68           C  
ATOM   6415  CD2 LEU A 415     -34.508   4.029 -13.101  1.00  0.68           C  
ATOM   6416  H   LEU A 415     -35.174   1.519 -10.090  1.00  0.68           H  
ATOM   6417  HA  LEU A 415     -33.954   1.652 -12.794  1.00  0.68           H  
ATOM   6418 1HB  LEU A 415     -33.266   2.998 -10.160  1.00  0.68           H  
ATOM   6419 2HB  LEU A 415     -32.395   3.236 -11.694  1.00  0.68           H  
ATOM   6420  HG  LEU A 415     -35.342   3.818 -11.222  1.00  0.68           H  
ATOM   6421 1HD1 LEU A 415     -34.776   6.085 -11.504  1.00  0.68           H  
ATOM   6422 2HD1 LEU A 415     -33.950   5.351 -10.119  1.00  0.68           H  
ATOM   6423 3HD1 LEU A 415     -33.074   5.628 -11.651  1.00  0.68           H  
ATOM   6424 1HD2 LEU A 415     -35.241   4.754 -13.419  1.00  0.68           H  
ATOM   6425 2HD2 LEU A 415     -33.536   4.263 -13.505  1.00  0.68           H  
ATOM   6426 3HD2 LEU A 415     -34.811   3.046 -13.442  1.00  0.68           H  
ATOM   6427  N   ILE A 416     -32.886   0.035 -10.137  1.00  0.68           N  
ATOM   6428  CA  ILE A 416     -32.059  -1.082  -9.689  1.00  0.68           C  
ATOM   6429  C   ILE A 416     -33.010  -2.170  -9.224  1.00  0.68           C  
ATOM   6430  O   ILE A 416     -33.844  -1.949  -8.353  1.00  0.68           O  
ATOM   6431  CB  ILE A 416     -31.083  -0.678  -8.564  1.00  0.68           C  
ATOM   6432  CG1 ILE A 416     -30.124   0.421  -9.072  1.00  0.68           C  
ATOM   6433  CG2 ILE A 416     -30.318  -1.896  -8.042  1.00  0.68           C  
ATOM   6434  CD1 ILE A 416     -29.275   1.039  -7.999  1.00  0.68           C  
ATOM   6435  H   ILE A 416     -33.525   0.466  -9.475  1.00  0.68           H  
ATOM   6436  HA  ILE A 416     -31.482  -1.466 -10.527  1.00  0.68           H  
ATOM   6437  HB  ILE A 416     -31.642  -0.263  -7.768  1.00  0.68           H  
ATOM   6438 1HG1 ILE A 416     -29.458  -0.015  -9.811  1.00  0.68           H  
ATOM   6439 2HG1 ILE A 416     -30.700   1.214  -9.545  1.00  0.68           H  
ATOM   6440 1HG2 ILE A 416     -29.657  -1.592  -7.239  1.00  0.68           H  
ATOM   6441 2HG2 ILE A 416     -31.026  -2.640  -7.665  1.00  0.68           H  
ATOM   6442 3HG2 ILE A 416     -29.729  -2.334  -8.851  1.00  0.68           H  
ATOM   6443 1HD1 ILE A 416     -28.618   1.784  -8.443  1.00  0.68           H  
ATOM   6444 2HD1 ILE A 416     -29.908   1.509  -7.243  1.00  0.68           H  
ATOM   6445 3HD1 ILE A 416     -28.677   0.269  -7.544  1.00  0.68           H  
ATOM   6446  N   LYS A 417     -32.929  -3.341  -9.818  1.00  0.69           N  
ATOM   6447  CA  LYS A 417     -33.885  -4.378  -9.456  1.00  0.69           C  
ATOM   6448  C   LYS A 417     -33.470  -5.168  -8.235  1.00  0.69           C  
ATOM   6449  O   LYS A 417     -32.271  -5.399  -8.026  1.00  0.69           O  
ATOM   6450  CB  LYS A 417     -34.090  -5.313 -10.634  1.00  0.69           C  
ATOM   6451  CG  LYS A 417     -34.762  -4.631 -11.833  1.00  0.69           C  
ATOM   6452  CD  LYS A 417     -34.985  -5.594 -12.987  1.00  0.69           C  
ATOM   6453  CE  LYS A 417     -35.657  -4.892 -14.167  1.00  0.69           C  
ATOM   6454  NZ  LYS A 417     -35.870  -5.817 -15.317  1.00  0.69           N  
ATOM   6455  H   LYS A 417     -32.228  -3.509 -10.527  1.00  0.69           H  
ATOM   6456  HA  LYS A 417     -34.840  -3.902  -9.229  1.00  0.69           H  
ATOM   6457 1HB  LYS A 417     -33.129  -5.716 -10.954  1.00  0.69           H  
ATOM   6458 2HB  LYS A 417     -34.711  -6.157 -10.322  1.00  0.69           H  
ATOM   6459 1HG  LYS A 417     -35.726  -4.231 -11.517  1.00  0.69           H  
ATOM   6460 2HG  LYS A 417     -34.142  -3.801 -12.173  1.00  0.69           H  
ATOM   6461 1HD  LYS A 417     -34.027  -5.999 -13.313  1.00  0.69           H  
ATOM   6462 2HD  LYS A 417     -35.617  -6.418 -12.658  1.00  0.69           H  
ATOM   6463 1HE  LYS A 417     -36.621  -4.499 -13.846  1.00  0.69           H  
ATOM   6464 2HE  LYS A 417     -35.029  -4.063 -14.493  1.00  0.69           H  
ATOM   6465 1HZ  LYS A 417     -36.314  -5.316 -16.074  1.00  0.69           H  
ATOM   6466 2HZ  LYS A 417     -34.980  -6.178 -15.630  1.00  0.69           H  
ATOM   6467 3HZ  LYS A 417     -36.461  -6.583 -15.029  1.00  0.69           H  
ATOM   6468  N   ARG A 418     -34.464  -5.663  -7.483  1.00  0.70           N  
ATOM   6469  CA  ARG A 418     -34.146  -6.532  -6.358  1.00  0.70           C  
ATOM   6470  C   ARG A 418     -33.316  -7.670  -6.886  1.00  0.70           C  
ATOM   6471  O   ARG A 418     -33.485  -8.108  -8.026  1.00  0.70           O  
ATOM   6472  CB  ARG A 418     -35.362  -7.155  -5.662  1.00  0.70           C  
ATOM   6473  CG  ARG A 418     -36.138  -8.208  -6.466  1.00  0.70           C  
ATOM   6474  CD  ARG A 418     -37.333  -8.731  -5.694  1.00  0.70           C  
ATOM   6475  NE  ARG A 418     -38.019  -9.838  -6.379  1.00  0.70           N  
ATOM   6476  CZ  ARG A 418     -38.997  -9.740  -7.301  1.00  0.70           C  
ATOM   6477  NH1 ARG A 418     -39.505  -8.584  -7.694  1.00  0.70           N  
ATOM   6478  NH2 ARG A 418     -39.449 -10.865  -7.799  1.00  0.70           N  
ATOM   6479  H   ARG A 418     -35.426  -5.378  -7.658  1.00  0.70           H  
ATOM   6480  HA  ARG A 418     -33.564  -5.974  -5.621  1.00  0.70           H  
ATOM   6481 1HB  ARG A 418     -35.042  -7.618  -4.727  1.00  0.70           H  
ATOM   6482 2HB  ARG A 418     -36.070  -6.378  -5.408  1.00  0.70           H  
ATOM   6483 1HG  ARG A 418     -36.499  -7.755  -7.390  1.00  0.70           H  
ATOM   6484 2HG  ARG A 418     -35.485  -9.040  -6.700  1.00  0.70           H  
ATOM   6485 1HD  ARG A 418     -36.999  -9.092  -4.720  1.00  0.70           H  
ATOM   6486 2HD  ARG A 418     -38.040  -7.941  -5.554  1.00  0.70           H  
ATOM   6487  HE  ARG A 418     -37.734 -10.809  -6.148  1.00  0.70           H  
ATOM   6488 1HH1 ARG A 418     -39.204  -7.698  -7.270  1.00  0.70           H  
ATOM   6489 2HH1 ARG A 418     -40.241  -8.570  -8.378  1.00  0.70           H  
ATOM   6490 1HH2 ARG A 418     -39.037 -11.740  -7.433  1.00  0.70           H  
ATOM   6491 2HH2 ARG A 418     -40.183 -10.870  -8.485  1.00  0.70           H  
ATOM   6492  N   ASN A 419     -32.455  -8.165  -6.028  1.00  0.70           N  
ATOM   6493  CA  ASN A 419     -31.509  -9.233  -6.278  1.00  0.70           C  
ATOM   6494  C   ASN A 419     -30.310  -8.807  -7.145  1.00  0.70           C  
ATOM   6495  O   ASN A 419     -29.434  -9.625  -7.426  1.00  0.70           O  
ATOM   6496  CB  ASN A 419     -32.168 -10.483  -6.842  1.00  0.70           C  
ATOM   6497  CG  ASN A 419     -33.183 -11.072  -5.889  1.00  0.70           C  
ATOM   6498  OD1 ASN A 419     -32.966 -11.090  -4.669  1.00  0.70           O  
ATOM   6499  ND2 ASN A 419     -34.273 -11.553  -6.428  1.00  0.70           N  
ATOM   6500  H   ASN A 419     -32.388  -7.722  -5.112  1.00  0.70           H  
ATOM   6501  HA  ASN A 419     -31.144  -9.536  -5.323  1.00  0.70           H  
ATOM   6502 1HB  ASN A 419     -32.628 -10.304  -7.806  1.00  0.70           H  
ATOM   6503 2HB  ASN A 419     -31.393 -11.236  -7.000  1.00  0.70           H  
ATOM   6504 1HD2 ASN A 419     -34.997 -11.989  -5.850  1.00  0.70           H  
ATOM   6505 2HD2 ASN A 419     -34.397 -11.522  -7.417  1.00  0.70           H  
ATOM   6506  N   SER A 420     -30.197  -7.519  -7.501  1.00  0.71           N  
ATOM   6507  CA  SER A 420     -28.954  -7.082  -8.130  1.00  0.71           C  
ATOM   6508  C   SER A 420     -27.835  -7.210  -7.119  1.00  0.71           C  
ATOM   6509  O   SER A 420     -27.997  -6.861  -5.942  1.00  0.71           O  
ATOM   6510  CB  SER A 420     -28.989  -5.626  -8.602  1.00  0.71           C  
ATOM   6511  OG  SER A 420     -27.682  -5.224  -9.120  1.00  0.71           O  
ATOM   6512  H   SER A 420     -30.952  -6.850  -7.349  1.00  0.71           H  
ATOM   6513  HA  SER A 420     -28.736  -7.731  -8.980  1.00  0.71           H  
ATOM   6514 1HB  SER A 420     -29.751  -5.505  -9.371  1.00  0.71           H  
ATOM   6515 2HB  SER A 420     -29.266  -4.984  -7.765  1.00  0.71           H  
ATOM   6516  HG  SER A 420     -27.003  -5.377  -8.383  1.00  0.71           H  
ATOM   6517  N   THR A 421     -26.674  -7.641  -7.567  1.00  0.70           N  
ATOM   6518  CA  THR A 421     -25.570  -7.660  -6.635  1.00  0.70           C  
ATOM   6519  C   THR A 421     -25.139  -6.241  -6.472  1.00  0.70           C  
ATOM   6520  O   THR A 421     -25.548  -5.397  -7.281  1.00  0.70           O  
ATOM   6521  CB  THR A 421     -24.388  -8.525  -7.127  1.00  0.70           C  
ATOM   6522  OG1 THR A 421     -23.904  -8.008  -8.375  1.00  0.70           O  
ATOM   6523  CG2 THR A 421     -24.773  -9.989  -7.275  1.00  0.70           C  
ATOM   6524  H   THR A 421     -26.564  -7.947  -8.524  1.00  0.70           H  
ATOM   6525  HA  THR A 421     -25.893  -8.020  -5.678  1.00  0.70           H  
ATOM   6526  HB  THR A 421     -23.581  -8.456  -6.389  1.00  0.70           H  
ATOM   6527  HG1 THR A 421     -23.573  -7.111  -8.238  1.00  0.70           H  
ATOM   6528 1HG2 THR A 421     -23.907 -10.564  -7.608  1.00  0.70           H  
ATOM   6529 2HG2 THR A 421     -25.106 -10.378  -6.320  1.00  0.70           H  
ATOM   6530 3HG2 THR A 421     -25.575 -10.088  -8.004  1.00  0.70           H  
ATOM   6531  N   ILE A 422     -24.348  -5.985  -5.438  1.00  0.69           N  
ATOM   6532  CA  ILE A 422     -23.763  -4.678  -5.239  1.00  0.69           C  
ATOM   6533  C   ILE A 422     -22.237  -4.873  -5.174  1.00  0.69           C  
ATOM   6534  O   ILE A 422     -21.778  -5.923  -4.722  1.00  0.69           O  
ATOM   6535  CB  ILE A 422     -24.323  -3.988  -3.970  1.00  0.69           C  
ATOM   6536  CG1 ILE A 422     -24.007  -4.783  -2.731  1.00  0.69           C  
ATOM   6537  CG2 ILE A 422     -25.849  -3.830  -4.109  1.00  0.69           C  
ATOM   6538  CD1 ILE A 422     -24.352  -4.068  -1.438  1.00  0.69           C  
ATOM   6539  H   ILE A 422     -24.159  -6.743  -4.785  1.00  0.69           H  
ATOM   6540  HA  ILE A 422     -24.048  -4.072  -6.078  1.00  0.69           H  
ATOM   6541  HB  ILE A 422     -23.874  -3.003  -3.854  1.00  0.69           H  
ATOM   6542 1HG1 ILE A 422     -24.566  -5.687  -2.763  1.00  0.69           H  
ATOM   6543 2HG1 ILE A 422     -22.942  -5.022  -2.725  1.00  0.69           H  
ATOM   6544 1HG2 ILE A 422     -26.245  -3.336  -3.228  1.00  0.69           H  
ATOM   6545 2HG2 ILE A 422     -26.071  -3.236  -4.988  1.00  0.69           H  
ATOM   6546 3HG2 ILE A 422     -26.316  -4.811  -4.210  1.00  0.69           H  
ATOM   6547 1HD1 ILE A 422     -24.102  -4.700  -0.587  1.00  0.69           H  
ATOM   6548 2HD1 ILE A 422     -23.790  -3.152  -1.374  1.00  0.69           H  
ATOM   6549 3HD1 ILE A 422     -25.417  -3.842  -1.421  1.00  0.69           H  
ATOM   6550  N   PRO A 423     -21.448  -3.889  -5.608  1.00  0.67           N  
ATOM   6551  CA  PRO A 423     -21.791  -2.599  -6.173  1.00  0.67           C  
ATOM   6552  C   PRO A 423     -22.511  -2.697  -7.510  1.00  0.67           C  
ATOM   6553  O   PRO A 423     -22.304  -3.657  -8.260  1.00  0.67           O  
ATOM   6554  CB  PRO A 423     -20.427  -1.923  -6.322  1.00  0.67           C  
ATOM   6555  CG  PRO A 423     -19.442  -3.071  -6.431  1.00  0.67           C  
ATOM   6556  CD  PRO A 423     -20.016  -4.159  -5.556  1.00  0.67           C  
ATOM   6557  HA  PRO A 423     -22.417  -2.092  -5.431  1.00  0.67           H  
ATOM   6558 1HB  PRO A 423     -20.437  -1.264  -7.209  1.00  0.67           H  
ATOM   6559 2HB  PRO A 423     -20.228  -1.294  -5.465  1.00  0.67           H  
ATOM   6560 1HG  PRO A 423     -19.337  -3.383  -7.480  1.00  0.67           H  
ATOM   6561 2HG  PRO A 423     -18.446  -2.749  -6.095  1.00  0.67           H  
ATOM   6562 1HD  PRO A 423     -19.799  -5.150  -5.978  1.00  0.67           H  
ATOM   6563 2HD  PRO A 423     -19.664  -4.070  -4.524  1.00  0.67           H  
ATOM   6564  N   THR A 424     -23.367  -1.721  -7.792  1.00  0.66           N  
ATOM   6565  CA  THR A 424     -24.139  -1.704  -9.041  1.00  0.66           C  
ATOM   6566  C   THR A 424     -24.449  -0.288  -9.501  1.00  0.66           C  
ATOM   6567  O   THR A 424     -24.645   0.608  -8.679  1.00  0.66           O  
ATOM   6568  CB  THR A 424     -25.437  -2.509  -8.819  1.00  0.66           C  
ATOM   6569  OG1 THR A 424     -26.209  -2.658 -10.019  1.00  0.66           O  
ATOM   6570  CG2 THR A 424     -26.274  -1.874  -7.760  1.00  0.66           C  
ATOM   6571  H   THR A 424     -23.465  -0.971  -7.103  1.00  0.66           H  
ATOM   6572  HA  THR A 424     -23.549  -2.194  -9.817  1.00  0.66           H  
ATOM   6573  HB  THR A 424     -25.152  -3.480  -8.503  1.00  0.66           H  
ATOM   6574  HG1 THR A 424     -26.825  -3.425  -9.875  1.00  0.66           H  
ATOM   6575 1HG2 THR A 424     -27.159  -2.487  -7.586  1.00  0.66           H  
ATOM   6576 2HG2 THR A 424     -25.690  -1.819  -6.860  1.00  0.66           H  
ATOM   6577 3HG2 THR A 424     -26.571  -0.877  -8.073  1.00  0.66           H  
ATOM   6578  N   LYS A 425     -24.545  -0.096 -10.822  1.00  0.66           N  
ATOM   6579  CA  LYS A 425     -24.843   1.224 -11.380  1.00  0.66           C  
ATOM   6580  C   LYS A 425     -25.852   1.210 -12.522  1.00  0.66           C  
ATOM   6581  O   LYS A 425     -25.669   0.501 -13.516  1.00  0.66           O  
ATOM   6582  CB  LYS A 425     -23.557   1.892 -11.871  1.00  0.66           C  
ATOM   6583  CG  LYS A 425     -23.743   3.298 -12.431  1.00  0.66           C  
ATOM   6584  CD  LYS A 425     -22.418   3.875 -12.925  1.00  0.66           C  
ATOM   6585  CE  LYS A 425     -21.514   4.225 -11.754  1.00  0.66           C  
ATOM   6586  NZ  LYS A 425     -20.238   4.853 -12.185  1.00  0.66           N  
ATOM   6587  H   LYS A 425     -24.400  -0.881 -11.442  1.00  0.66           H  
ATOM   6588  HA  LYS A 425     -25.256   1.824 -10.587  1.00  0.66           H  
ATOM   6589 1HB  LYS A 425     -22.849   1.963 -11.040  1.00  0.66           H  
ATOM   6590 2HB  LYS A 425     -23.101   1.279 -12.646  1.00  0.66           H  
ATOM   6591 1HG  LYS A 425     -24.460   3.282 -13.255  1.00  0.66           H  
ATOM   6592 2HG  LYS A 425     -24.140   3.935 -11.640  1.00  0.66           H  
ATOM   6593 1HD  LYS A 425     -21.915   3.146 -13.558  1.00  0.66           H  
ATOM   6594 2HD  LYS A 425     -22.606   4.775 -13.510  1.00  0.66           H  
ATOM   6595 1HE  LYS A 425     -22.041   4.919 -11.108  1.00  0.66           H  
ATOM   6596 2HE  LYS A 425     -21.290   3.319 -11.190  1.00  0.66           H  
ATOM   6597 1HZ  LYS A 425     -19.684   5.067 -11.358  1.00  0.66           H  
ATOM   6598 2HZ  LYS A 425     -19.728   4.216 -12.777  1.00  0.66           H  
ATOM   6599 3HZ  LYS A 425     -20.432   5.703 -12.690  1.00  0.66           H  
ATOM   6600  N   GLN A 426     -26.911   2.014 -12.372  1.00  0.67           N  
ATOM   6601  CA  GLN A 426     -27.977   2.097 -13.376  1.00  0.67           C  
ATOM   6602  C   GLN A 426     -28.384   3.542 -13.694  1.00  0.67           C  
ATOM   6603  O   GLN A 426     -28.368   4.416 -12.821  1.00  0.67           O  
ATOM   6604  CB  GLN A 426     -29.195   1.296 -12.906  1.00  0.67           C  
ATOM   6605  CG  GLN A 426     -28.938  -0.230 -12.717  1.00  0.67           C  
ATOM   6606  CD  GLN A 426     -28.762  -0.982 -14.048  1.00  0.67           C  
ATOM   6607  OE1 GLN A 426     -29.283  -0.572 -15.092  1.00  0.67           O  
ATOM   6608  NE2 GLN A 426     -28.033  -2.099 -14.008  1.00  0.67           N  
ATOM   6609  H   GLN A 426     -26.965   2.569 -11.516  1.00  0.67           H  
ATOM   6610  HA  GLN A 426     -27.612   1.650 -14.301  1.00  0.67           H  
ATOM   6611 1HB  GLN A 426     -29.549   1.696 -11.956  1.00  0.67           H  
ATOM   6612 2HB  GLN A 426     -30.009   1.408 -13.625  1.00  0.67           H  
ATOM   6613 1HG  GLN A 426     -28.051  -0.387 -12.112  1.00  0.67           H  
ATOM   6614 2HG  GLN A 426     -29.786  -0.666 -12.212  1.00  0.67           H  
ATOM   6615 1HE2 GLN A 426     -27.886  -2.631 -14.843  1.00  0.67           H  
ATOM   6616 2HE2 GLN A 426     -27.626  -2.400 -13.145  1.00  0.67           H  
ATOM   6617  N   THR A 427     -28.776   3.785 -14.953  1.00  0.70           N  
ATOM   6618  CA  THR A 427     -29.166   5.131 -15.398  1.00  0.70           C  
ATOM   6619  C   THR A 427     -30.503   5.194 -16.152  1.00  0.70           C  
ATOM   6620  O   THR A 427     -30.783   4.350 -17.007  1.00  0.70           O  
ATOM   6621  CB  THR A 427     -28.060   5.726 -16.293  1.00  0.70           C  
ATOM   6622  OG1 THR A 427     -26.831   5.766 -15.562  1.00  0.70           O  
ATOM   6623  CG2 THR A 427     -28.409   7.141 -16.719  1.00  0.70           C  
ATOM   6624  H   THR A 427     -28.788   3.024 -15.620  1.00  0.70           H  
ATOM   6625  HA  THR A 427     -29.266   5.758 -14.518  1.00  0.70           H  
ATOM   6626  HB  THR A 427     -27.930   5.105 -17.173  1.00  0.70           H  
ATOM   6627  HG1 THR A 427     -26.885   6.472 -14.933  1.00  0.70           H  
ATOM   6628 1HG2 THR A 427     -27.603   7.536 -17.336  1.00  0.70           H  
ATOM   6629 2HG2 THR A 427     -29.326   7.151 -17.296  1.00  0.70           H  
ATOM   6630 3HG2 THR A 427     -28.530   7.771 -15.837  1.00  0.70           H  
ATOM   6631  N   GLN A 428     -31.307   6.218 -15.837  1.00  0.75           N  
ATOM   6632  CA  GLN A 428     -32.587   6.477 -16.513  1.00  0.75           C  
ATOM   6633  C   GLN A 428     -32.894   7.960 -16.675  1.00  0.75           C  
ATOM   6634  O   GLN A 428     -32.695   8.753 -15.753  1.00  0.75           O  
ATOM   6635  CB  GLN A 428     -33.730   5.810 -15.780  1.00  0.75           C  
ATOM   6636  CG  GLN A 428     -35.164   6.056 -16.346  1.00  0.75           C  
ATOM   6637  CD  GLN A 428     -35.442   5.399 -17.680  1.00  0.75           C  
ATOM   6638  OE1 GLN A 428     -35.261   4.186 -17.852  1.00  0.75           O  
ATOM   6639  NE2 GLN A 428     -35.905   6.199 -18.650  1.00  0.75           N  
ATOM   6640  H   GLN A 428     -30.994   6.847 -15.095  1.00  0.75           H  
ATOM   6641  HA  GLN A 428     -32.533   6.045 -17.512  1.00  0.75           H  
ATOM   6642 1HB  GLN A 428     -33.564   4.734 -15.787  1.00  0.75           H  
ATOM   6643 2HB  GLN A 428     -33.712   6.145 -14.763  1.00  0.75           H  
ATOM   6644 1HG  GLN A 428     -35.877   5.650 -15.637  1.00  0.75           H  
ATOM   6645 2HG  GLN A 428     -35.341   7.123 -16.457  1.00  0.75           H  
ATOM   6646 1HE2 GLN A 428     -36.115   5.822 -19.552  1.00  0.75           H  
ATOM   6647 2HE2 GLN A 428     -36.060   7.205 -18.476  1.00  0.75           H  
ATOM   6648  N   ILE A 429     -33.361   8.325 -17.863  1.00  0.83           N  
ATOM   6649  CA  ILE A 429     -33.764   9.694 -18.148  1.00  0.83           C  
ATOM   6650  C   ILE A 429     -35.237   9.966 -17.820  1.00  0.83           C  
ATOM   6651  O   ILE A 429     -36.130   9.187 -18.181  1.00  0.83           O  
ATOM   6652  CB  ILE A 429     -33.475  10.060 -19.609  1.00  0.83           C  
ATOM   6653  CG1 ILE A 429     -31.978   9.983 -19.872  1.00  0.83           C  
ATOM   6654  CG2 ILE A 429     -33.963  11.463 -19.891  1.00  0.83           C  
ATOM   6655  CD1 ILE A 429     -31.625  10.090 -21.325  1.00  0.83           C  
ATOM   6656  H   ILE A 429     -33.467   7.623 -18.582  1.00  0.83           H  
ATOM   6657  HA  ILE A 429     -33.173  10.348 -17.527  1.00  0.83           H  
ATOM   6658  HB  ILE A 429     -33.973   9.359 -20.274  1.00  0.83           H  
ATOM   6659 1HG1 ILE A 429     -31.490  10.797 -19.346  1.00  0.83           H  
ATOM   6660 2HG1 ILE A 429     -31.591   9.040 -19.488  1.00  0.83           H  
ATOM   6661 1HG2 ILE A 429     -33.746  11.709 -20.918  1.00  0.83           H  
ATOM   6662 2HG2 ILE A 429     -35.035  11.528 -19.727  1.00  0.83           H  
ATOM   6663 3HG2 ILE A 429     -33.452  12.168 -19.232  1.00  0.83           H  
ATOM   6664 1HD1 ILE A 429     -30.543  10.036 -21.439  1.00  0.83           H  
ATOM   6665 2HD1 ILE A 429     -32.091   9.272 -21.875  1.00  0.83           H  
ATOM   6666 3HD1 ILE A 429     -31.989  11.042 -21.718  1.00  0.83           H  
ATOM   6667  N   PHE A 430     -35.463  11.064 -17.096  1.00  0.92           N  
ATOM   6668  CA  PHE A 430     -36.780  11.523 -16.670  1.00  0.92           C  
ATOM   6669  C   PHE A 430     -37.065  12.923 -17.192  1.00  0.92           C  
ATOM   6670  O   PHE A 430     -36.153  13.711 -17.411  1.00  0.92           O  
ATOM   6671  CB  PHE A 430     -36.857  11.523 -15.153  1.00  0.92           C  
ATOM   6672  CG  PHE A 430     -36.747  10.145 -14.572  1.00  0.92           C  
ATOM   6673  CD1 PHE A 430     -35.513   9.584 -14.316  1.00  0.92           C  
ATOM   6674  CD2 PHE A 430     -37.884   9.408 -14.283  1.00  0.92           C  
ATOM   6675  CE1 PHE A 430     -35.418   8.329 -13.794  1.00  0.92           C  
ATOM   6676  CE2 PHE A 430     -37.790   8.147 -13.753  1.00  0.92           C  
ATOM   6677  CZ  PHE A 430     -36.559   7.605 -13.508  1.00  0.92           C  
ATOM   6678  H   PHE A 430     -34.652  11.616 -16.823  1.00  0.92           H  
ATOM   6679  HA  PHE A 430     -37.535  10.844 -17.068  1.00  0.92           H  
ATOM   6680 1HB  PHE A 430     -36.047  12.134 -14.748  1.00  0.92           H  
ATOM   6681 2HB  PHE A 430     -37.801  11.964 -14.831  1.00  0.92           H  
ATOM   6682  HD1 PHE A 430     -34.604  10.152 -14.538  1.00  0.92           H  
ATOM   6683  HD2 PHE A 430     -38.865   9.843 -14.482  1.00  0.92           H  
ATOM   6684  HE1 PHE A 430     -34.433   7.911 -13.595  1.00  0.92           H  
ATOM   6685  HE2 PHE A 430     -38.695   7.583 -13.530  1.00  0.92           H  
ATOM   6686  HZ  PHE A 430     -36.488   6.610 -13.085  1.00  0.92           H  
ATOM   6687  N   THR A 431     -38.326  13.265 -17.385  1.00  1.03           N  
ATOM   6688  CA  THR A 431     -38.629  14.617 -17.850  1.00  1.03           C  
ATOM   6689  C   THR A 431     -39.428  15.388 -16.824  1.00  1.03           C  
ATOM   6690  O   THR A 431     -39.843  14.839 -15.802  1.00  1.03           O  
ATOM   6691  CB  THR A 431     -39.386  14.588 -19.187  1.00  1.03           C  
ATOM   6692  OG1 THR A 431     -40.684  14.008 -18.989  1.00  1.03           O  
ATOM   6693  CG2 THR A 431     -38.592  13.763 -20.205  1.00  1.03           C  
ATOM   6694  H   THR A 431     -39.075  12.610 -17.210  1.00  1.03           H  
ATOM   6695  HA  THR A 431     -37.701  15.160 -18.009  1.00  1.03           H  
ATOM   6696  HB  THR A 431     -39.505  15.606 -19.567  1.00  1.03           H  
ATOM   6697  HG1 THR A 431     -41.248  14.666 -18.523  1.00  1.03           H  
ATOM   6698 1HG2 THR A 431     -39.125  13.746 -21.153  1.00  1.03           H  
ATOM   6699 2HG2 THR A 431     -37.613  14.218 -20.346  1.00  1.03           H  
ATOM   6700 3HG2 THR A 431     -38.470  12.745 -19.842  1.00  1.03           H  
ATOM   6701  N   THR A 432     -39.611  16.668 -17.098  1.00  1.14           N  
ATOM   6702  CA  THR A 432     -40.423  17.539 -16.268  1.00  1.14           C  
ATOM   6703  C   THR A 432     -41.879  17.293 -16.623  1.00  1.14           C  
ATOM   6704  O   THR A 432     -42.145  16.578 -17.593  1.00  1.14           O  
ATOM   6705  CB  THR A 432     -40.029  18.994 -16.498  1.00  1.14           C  
ATOM   6706  OG1 THR A 432     -40.282  19.321 -17.852  1.00  1.14           O  
ATOM   6707  CG2 THR A 432     -38.537  19.200 -16.147  1.00  1.14           C  
ATOM   6708  H   THR A 432     -39.196  17.045 -17.943  1.00  1.14           H  
ATOM   6709  HA  THR A 432     -40.274  17.285 -15.218  1.00  1.14           H  
ATOM   6710  HB  THR A 432     -40.632  19.629 -15.894  1.00  1.14           H  
ATOM   6711  HG1 THR A 432     -40.196  20.274 -17.973  1.00  1.14           H  
ATOM   6712 1HG2 THR A 432     -38.262  20.243 -16.315  1.00  1.14           H  
ATOM   6713 2HG2 THR A 432     -38.370  18.950 -15.098  1.00  1.14           H  
ATOM   6714 3HG2 THR A 432     -37.920  18.552 -16.774  1.00  1.14           H  
ATOM   6715  N   TYR A 433     -42.819  17.828 -15.832  1.00  1.23           N  
ATOM   6716  CA  TYR A 433     -44.228  17.571 -16.126  1.00  1.23           C  
ATOM   6717  C   TYR A 433     -45.057  18.828 -16.359  1.00  1.23           C  
ATOM   6718  O   TYR A 433     -46.284  18.762 -16.501  1.00  1.23           O  
ATOM   6719  CB  TYR A 433     -44.807  16.710 -15.022  1.00  1.23           C  
ATOM   6720  CG  TYR A 433     -44.095  15.372 -14.935  1.00  1.23           C  
ATOM   6721  CD1 TYR A 433     -43.088  15.171 -13.993  1.00  1.23           C  
ATOM   6722  CD2 TYR A 433     -44.442  14.347 -15.802  1.00  1.23           C  
ATOM   6723  CE1 TYR A 433     -42.442  13.948 -13.923  1.00  1.23           C  
ATOM   6724  CE2 TYR A 433     -43.792  13.132 -15.731  1.00  1.23           C  
ATOM   6725  CZ  TYR A 433     -42.799  12.931 -14.797  1.00  1.23           C  
ATOM   6726  OH  TYR A 433     -42.155  11.720 -14.735  1.00  1.23           O  
ATOM   6727  H   TYR A 433     -42.568  18.439 -15.048  1.00  1.23           H  
ATOM   6728  HA  TYR A 433     -44.278  16.993 -17.048  1.00  1.23           H  
ATOM   6729 1HB  TYR A 433     -44.710  17.219 -14.063  1.00  1.23           H  
ATOM   6730 2HB  TYR A 433     -45.866  16.529 -15.205  1.00  1.23           H  
ATOM   6731  HD1 TYR A 433     -42.811  15.974 -13.313  1.00  1.23           H  
ATOM   6732  HD2 TYR A 433     -45.227  14.502 -16.543  1.00  1.23           H  
ATOM   6733  HE1 TYR A 433     -41.654  13.789 -13.187  1.00  1.23           H  
ATOM   6734  HE2 TYR A 433     -44.065  12.330 -16.416  1.00  1.23           H  
ATOM   6735  HH  TYR A 433     -42.396  11.192 -15.502  1.00  1.23           H  
ATOM   6736  N   SER A 434     -44.377  19.958 -16.442  1.00  1.28           N  
ATOM   6737  CA  SER A 434     -45.010  21.250 -16.660  1.00  1.28           C  
ATOM   6738  C   SER A 434     -44.025  22.185 -17.365  1.00  1.28           C  
ATOM   6739  O   SER A 434     -42.863  21.828 -17.552  1.00  1.28           O  
ATOM   6740  CB  SER A 434     -45.510  21.806 -15.339  1.00  1.28           C  
ATOM   6741  OG  SER A 434     -44.452  22.132 -14.475  1.00  1.28           O  
ATOM   6742  H   SER A 434     -43.375  19.920 -16.324  1.00  1.28           H  
ATOM   6743  HA  SER A 434     -45.869  21.112 -17.317  1.00  1.28           H  
ATOM   6744 1HB  SER A 434     -46.116  22.690 -15.522  1.00  1.28           H  
ATOM   6745 2HB  SER A 434     -46.152  21.066 -14.862  1.00  1.28           H  
ATOM   6746  HG  SER A 434     -43.860  21.345 -14.411  1.00  1.28           H  
ATOM   6747  N   ASP A 435     -44.484  23.368 -17.784  1.00  1.28           N  
ATOM   6748  CA  ASP A 435     -43.595  24.263 -18.532  1.00  1.28           C  
ATOM   6749  C   ASP A 435     -42.836  25.222 -17.590  1.00  1.28           C  
ATOM   6750  O   ASP A 435     -41.614  25.419 -17.671  1.00  1.28           O  
ATOM   6751  CB  ASP A 435     -44.450  25.122 -19.476  1.00  1.28           C  
ATOM   6752  CG  ASP A 435     -45.320  24.315 -20.484  1.00  1.28           C  
ATOM   6753  OD1 ASP A 435     -44.834  23.467 -21.205  1.00  1.28           O  
ATOM   6754  OD2 ASP A 435     -46.497  24.559 -20.485  1.00  1.28           O  
ATOM   6755  H   ASP A 435     -45.443  23.626 -17.609  1.00  1.28           H  
ATOM   6756  HA  ASP A 435     -42.876  23.669 -19.093  1.00  1.28           H  
ATOM   6757 1HB  ASP A 435     -45.105  25.763 -18.888  1.00  1.28           H  
ATOM   6758 2HB  ASP A 435     -43.789  25.780 -20.042  1.00  1.28           H  
ATOM   6759  N   ASN A 436     -43.548  25.778 -16.612  1.00  1.24           N  
ATOM   6760  CA  ASN A 436     -42.937  26.748 -15.704  1.00  1.24           C  
ATOM   6761  C   ASN A 436     -42.309  26.027 -14.526  1.00  1.24           C  
ATOM   6762  O   ASN A 436     -42.739  26.160 -13.380  1.00  1.24           O  
ATOM   6763  CB  ASN A 436     -43.958  27.758 -15.253  1.00  1.24           C  
ATOM   6764  CG  ASN A 436     -44.459  28.603 -16.396  1.00  1.24           C  
ATOM   6765  OD1 ASN A 436     -43.684  29.032 -17.259  1.00  1.24           O  
ATOM   6766  ND2 ASN A 436     -45.743  28.845 -16.421  1.00  1.24           N  
ATOM   6767  H   ASN A 436     -44.528  25.561 -16.523  1.00  1.24           H  
ATOM   6768  HA  ASN A 436     -42.141  27.270 -16.234  1.00  1.24           H  
ATOM   6769 1HB  ASN A 436     -44.804  27.241 -14.796  1.00  1.24           H  
ATOM   6770 2HB  ASN A 436     -43.520  28.407 -14.495  1.00  1.24           H  
ATOM   6771 1HD2 ASN A 436     -46.134  29.400 -17.157  1.00  1.24           H  
ATOM   6772 2HD2 ASN A 436     -46.336  28.480 -15.703  1.00  1.24           H  
ATOM   6773  N   GLN A 437     -41.292  25.250 -14.838  1.00  1.17           N  
ATOM   6774  CA  GLN A 437     -40.675  24.361 -13.880  1.00  1.17           C  
ATOM   6775  C   GLN A 437     -39.146  24.513 -13.882  1.00  1.17           C  
ATOM   6776  O   GLN A 437     -38.479  23.899 -14.711  1.00  1.17           O  
ATOM   6777  CB  GLN A 437     -41.099  22.927 -14.196  1.00  1.17           C  
ATOM   6778  CG  GLN A 437     -40.675  21.924 -13.182  1.00  1.17           C  
ATOM   6779  CD  GLN A 437     -41.203  20.467 -13.409  1.00  1.17           C  
ATOM   6780  OE1 GLN A 437     -42.288  20.154 -13.997  1.00  1.17           O  
ATOM   6781  NE2 GLN A 437     -40.386  19.550 -12.886  1.00  1.17           N  
ATOM   6782  H   GLN A 437     -41.009  25.245 -15.817  1.00  1.17           H  
ATOM   6783  HA  GLN A 437     -41.085  24.582 -12.906  1.00  1.17           H  
ATOM   6784 1HB  GLN A 437     -42.168  22.896 -14.277  1.00  1.17           H  
ATOM   6785 2HB  GLN A 437     -40.693  22.631 -15.165  1.00  1.17           H  
ATOM   6786 1HG  GLN A 437     -39.602  21.888 -13.242  1.00  1.17           H  
ATOM   6787 2HG  GLN A 437     -40.979  22.259 -12.191  1.00  1.17           H  
ATOM   6788 1HE2 GLN A 437     -40.596  18.576 -12.932  1.00  1.17           H  
ATOM   6789 2HE2 GLN A 437     -39.528  19.879 -12.416  1.00  1.17           H  
ATOM   6790  N   PRO A 438     -38.569  25.316 -12.963  1.00  1.08           N  
ATOM   6791  CA  PRO A 438     -37.160  25.683 -12.878  1.00  1.08           C  
ATOM   6792  C   PRO A 438     -36.269  24.618 -12.199  1.00  1.08           C  
ATOM   6793  O   PRO A 438     -35.140  24.893 -11.768  1.00  1.08           O  
ATOM   6794  CB  PRO A 438     -37.220  26.959 -12.042  1.00  1.08           C  
ATOM   6795  CG  PRO A 438     -38.359  26.711 -11.082  1.00  1.08           C  
ATOM   6796  CD  PRO A 438     -39.394  25.935 -11.893  1.00  1.08           C  
ATOM   6797  HA  PRO A 438     -36.824  25.904 -13.894  1.00  1.08           H  
ATOM   6798 1HB  PRO A 438     -36.254  27.113 -11.537  1.00  1.08           H  
ATOM   6799 2HB  PRO A 438     -37.381  27.829 -12.684  1.00  1.08           H  
ATOM   6800 1HG  PRO A 438     -37.998  26.145 -10.211  1.00  1.08           H  
ATOM   6801 2HG  PRO A 438     -38.752  27.666 -10.701  1.00  1.08           H  
ATOM   6802 1HD  PRO A 438     -39.832  25.166 -11.237  1.00  1.08           H  
ATOM   6803 2HD  PRO A 438     -40.148  26.620 -12.315  1.00  1.08           H  
ATOM   6804  N   GLY A 439     -36.802  23.419 -12.044  1.00  0.99           N  
ATOM   6805  CA  GLY A 439     -36.079  22.378 -11.352  1.00  0.99           C  
ATOM   6806  C   GLY A 439     -36.876  21.093 -11.263  1.00  0.99           C  
ATOM   6807  O   GLY A 439     -38.009  21.005 -11.741  1.00  0.99           O  
ATOM   6808  H   GLY A 439     -37.711  23.216 -12.423  1.00  0.99           H  
ATOM   6809 1HA  GLY A 439     -35.127  22.194 -11.838  1.00  0.99           H  
ATOM   6810 2HA  GLY A 439     -35.853  22.725 -10.347  1.00  0.99           H  
ATOM   6811  N   VAL A 440     -36.270  20.092 -10.658  1.00  0.90           N  
ATOM   6812  CA  VAL A 440     -36.924  18.808 -10.499  1.00  0.90           C  
ATOM   6813  C   VAL A 440     -36.561  18.187  -9.168  1.00  0.90           C  
ATOM   6814  O   VAL A 440     -35.406  18.244  -8.731  1.00  0.90           O  
ATOM   6815  CB  VAL A 440     -36.528  17.848 -11.652  1.00  0.90           C  
ATOM   6816  CG1 VAL A 440     -35.054  17.602 -11.625  1.00  0.90           C  
ATOM   6817  CG2 VAL A 440     -37.260  16.511 -11.535  1.00  0.90           C  
ATOM   6818  H   VAL A 440     -35.336  20.263 -10.288  1.00  0.90           H  
ATOM   6819  HA  VAL A 440     -38.004  18.958 -10.525  1.00  0.90           H  
ATOM   6820  HB  VAL A 440     -36.778  18.317 -12.605  1.00  0.90           H  
ATOM   6821 1HG1 VAL A 440     -34.778  16.943 -12.436  1.00  0.90           H  
ATOM   6822 2HG1 VAL A 440     -34.548  18.539 -11.737  1.00  0.90           H  
ATOM   6823 3HG1 VAL A 440     -34.781  17.138 -10.677  1.00  0.90           H  
ATOM   6824 1HG2 VAL A 440     -36.966  15.869 -12.364  1.00  0.90           H  
ATOM   6825 2HG2 VAL A 440     -37.002  16.016 -10.602  1.00  0.90           H  
ATOM   6826 3HG2 VAL A 440     -38.336  16.676 -11.572  1.00  0.90           H  
ATOM   6827  N   LEU A 441     -37.558  17.585  -8.538  1.00  0.82           N  
ATOM   6828  CA  LEU A 441     -37.334  16.827  -7.327  1.00  0.82           C  
ATOM   6829  C   LEU A 441     -37.267  15.359  -7.644  1.00  0.82           C  
ATOM   6830  O   LEU A 441     -38.205  14.783  -8.196  1.00  0.82           O  
ATOM   6831  CB  LEU A 441     -38.421  17.070  -6.271  1.00  0.82           C  
ATOM   6832  CG  LEU A 441     -38.325  16.120  -5.040  1.00  0.82           C  
ATOM   6833  CD1 LEU A 441     -37.051  16.342  -4.284  1.00  0.82           C  
ATOM   6834  CD2 LEU A 441     -39.525  16.338  -4.121  1.00  0.82           C  
ATOM   6835  H   LEU A 441     -38.486  17.619  -8.938  1.00  0.82           H  
ATOM   6836  HA  LEU A 441     -36.376  17.124  -6.897  1.00  0.82           H  
ATOM   6837 1HB  LEU A 441     -38.328  18.094  -5.903  1.00  0.82           H  
ATOM   6838 2HB  LEU A 441     -39.400  16.943  -6.727  1.00  0.82           H  
ATOM   6839  HG  LEU A 441     -38.313  15.105  -5.393  1.00  0.82           H  
ATOM   6840 1HD1 LEU A 441     -37.023  15.652  -3.472  1.00  0.82           H  
ATOM   6841 2HD1 LEU A 441     -36.196  16.176  -4.924  1.00  0.82           H  
ATOM   6842 3HD1 LEU A 441     -37.021  17.360  -3.906  1.00  0.82           H  
ATOM   6843 1HD2 LEU A 441     -39.462  15.662  -3.271  1.00  0.82           H  
ATOM   6844 2HD2 LEU A 441     -39.522  17.368  -3.763  1.00  0.82           H  
ATOM   6845 3HD2 LEU A 441     -40.445  16.146  -4.669  1.00  0.82           H  
ATOM   6846  N   ILE A 442     -36.153  14.769  -7.284  1.00  0.76           N  
ATOM   6847  CA  ILE A 442     -35.910  13.369  -7.460  1.00  0.76           C  
ATOM   6848  C   ILE A 442     -36.101  12.693  -6.103  1.00  0.76           C  
ATOM   6849  O   ILE A 442     -35.393  12.983  -5.136  1.00  0.76           O  
ATOM   6850  CB  ILE A 442     -34.485  13.195  -8.023  1.00  0.76           C  
ATOM   6851  CG1 ILE A 442     -34.372  13.881  -9.378  1.00  0.76           C  
ATOM   6852  CG2 ILE A 442     -34.039  11.790  -8.077  1.00  0.76           C  
ATOM   6853  CD1 ILE A 442     -32.972  13.908  -9.890  1.00  0.76           C  
ATOM   6854  H   ILE A 442     -35.413  15.326  -6.860  1.00  0.76           H  
ATOM   6855  HA  ILE A 442     -36.630  12.957  -8.166  1.00  0.76           H  
ATOM   6856  HB  ILE A 442     -33.829  13.742  -7.386  1.00  0.76           H  
ATOM   6857 1HG1 ILE A 442     -35.004  13.367 -10.098  1.00  0.76           H  
ATOM   6858 2HG1 ILE A 442     -34.716  14.915  -9.284  1.00  0.76           H  
ATOM   6859 1HG2 ILE A 442     -33.020  11.737  -8.452  1.00  0.76           H  
ATOM   6860 2HG2 ILE A 442     -34.086  11.353  -7.079  1.00  0.76           H  
ATOM   6861 3HG2 ILE A 442     -34.686  11.282  -8.734  1.00  0.76           H  
ATOM   6862 1HD1 ILE A 442     -32.946  14.419 -10.852  1.00  0.76           H  
ATOM   6863 2HD1 ILE A 442     -32.345  14.429  -9.182  1.00  0.76           H  
ATOM   6864 3HD1 ILE A 442     -32.606  12.894 -10.003  1.00  0.76           H  
ATOM   6865  N   GLN A 443     -37.094  11.816  -6.015  1.00  0.71           N  
ATOM   6866  CA  GLN A 443     -37.388  11.156  -4.745  1.00  0.71           C  
ATOM   6867  C   GLN A 443     -37.057   9.700  -4.885  1.00  0.71           C  
ATOM   6868  O   GLN A 443     -37.674   8.978  -5.676  1.00  0.71           O  
ATOM   6869  CB  GLN A 443     -38.841  11.308  -4.314  1.00  0.71           C  
ATOM   6870  CG  GLN A 443     -39.281  12.708  -4.122  1.00  0.71           C  
ATOM   6871  CD  GLN A 443     -40.593  12.809  -3.411  1.00  0.71           C  
ATOM   6872  OE1 GLN A 443     -40.665  12.446  -2.218  1.00  0.71           O  
ATOM   6873  NE2 GLN A 443     -41.617  13.297  -4.098  1.00  0.71           N  
ATOM   6874  H   GLN A 443     -37.652  11.619  -6.835  1.00  0.71           H  
ATOM   6875  HA  GLN A 443     -36.752  11.568  -3.962  1.00  0.71           H  
ATOM   6876 1HB  GLN A 443     -39.482  10.861  -5.055  1.00  0.71           H  
ATOM   6877 2HB  GLN A 443     -39.000  10.778  -3.386  1.00  0.71           H  
ATOM   6878 1HG  GLN A 443     -38.539  13.267  -3.605  1.00  0.71           H  
ATOM   6879 2HG  GLN A 443     -39.430  13.125  -5.115  1.00  0.71           H  
ATOM   6880 1HE2 GLN A 443     -42.520  13.368  -3.675  1.00  0.71           H  
ATOM   6881 2HE2 GLN A 443     -41.495  13.563  -5.056  1.00  0.71           H  
ATOM   6882  N   VAL A 444     -36.043   9.289  -4.145  1.00  0.68           N  
ATOM   6883  CA  VAL A 444     -35.493   7.960  -4.256  1.00  0.68           C  
ATOM   6884  C   VAL A 444     -36.152   7.027  -3.267  1.00  0.68           C  
ATOM   6885  O   VAL A 444     -36.133   7.289  -2.064  1.00  0.68           O  
ATOM   6886  CB  VAL A 444     -33.991   8.014  -3.970  1.00  0.68           C  
ATOM   6887  CG1 VAL A 444     -33.426   6.629  -4.094  1.00  0.68           C  
ATOM   6888  CG2 VAL A 444     -33.316   9.043  -4.879  1.00  0.68           C  
ATOM   6889  H   VAL A 444     -35.627   9.936  -3.475  1.00  0.68           H  
ATOM   6890  HA  VAL A 444     -35.662   7.576  -5.258  1.00  0.68           H  
ATOM   6891  HB  VAL A 444     -33.842   8.322  -2.932  1.00  0.68           H  
ATOM   6892 1HG1 VAL A 444     -32.369   6.642  -3.852  1.00  0.68           H  
ATOM   6893 2HG1 VAL A 444     -33.951   5.984  -3.412  1.00  0.68           H  
ATOM   6894 3HG1 VAL A 444     -33.570   6.264  -5.109  1.00  0.68           H  
ATOM   6895 1HG2 VAL A 444     -32.257   9.093  -4.656  1.00  0.68           H  
ATOM   6896 2HG2 VAL A 444     -33.452   8.761  -5.895  1.00  0.68           H  
ATOM   6897 3HG2 VAL A 444     -33.768  10.025  -4.710  1.00  0.68           H  
ATOM   6898  N   TYR A 445     -36.721   5.944  -3.781  1.00  0.67           N  
ATOM   6899  CA  TYR A 445     -37.434   4.947  -2.991  1.00  0.67           C  
ATOM   6900  C   TYR A 445     -36.866   3.543  -3.082  1.00  0.67           C  
ATOM   6901  O   TYR A 445     -36.240   3.164  -4.076  1.00  0.67           O  
ATOM   6902  CB  TYR A 445     -38.912   4.869  -3.398  1.00  0.67           C  
ATOM   6903  CG  TYR A 445     -39.771   6.035  -3.027  1.00  0.67           C  
ATOM   6904  CD1 TYR A 445     -39.794   7.167  -3.784  1.00  0.67           C  
ATOM   6905  CD2 TYR A 445     -40.591   5.929  -1.919  1.00  0.67           C  
ATOM   6906  CE1 TYR A 445     -40.623   8.195  -3.423  1.00  0.67           C  
ATOM   6907  CE2 TYR A 445     -41.427   6.954  -1.564  1.00  0.67           C  
ATOM   6908  CZ  TYR A 445     -41.447   8.094  -2.323  1.00  0.67           C  
ATOM   6909  OH  TYR A 445     -42.298   9.140  -2.014  1.00  0.67           O  
ATOM   6910  H   TYR A 445     -36.676   5.815  -4.792  1.00  0.67           H  
ATOM   6911  HA  TYR A 445     -37.374   5.250  -1.953  1.00  0.67           H  
ATOM   6912 1HB  TYR A 445     -38.974   4.739  -4.483  1.00  0.67           H  
ATOM   6913 2HB  TYR A 445     -39.351   3.980  -2.947  1.00  0.67           H  
ATOM   6914  HD1 TYR A 445     -39.159   7.255  -4.666  1.00  0.67           H  
ATOM   6915  HD2 TYR A 445     -40.577   5.021  -1.331  1.00  0.67           H  
ATOM   6916  HE1 TYR A 445     -40.642   9.092  -4.011  1.00  0.67           H  
ATOM   6917  HE2 TYR A 445     -42.077   6.852  -0.691  1.00  0.67           H  
ATOM   6918  HH  TYR A 445     -42.405   9.718  -2.813  1.00  0.67           H  
ATOM   6919  N   GLU A 446     -37.151   2.757  -2.045  1.00  0.65           N  
ATOM   6920  CA  GLU A 446     -36.865   1.332  -2.024  1.00  0.65           C  
ATOM   6921  C   GLU A 446     -38.143   0.557  -1.730  1.00  0.65           C  
ATOM   6922  O   GLU A 446     -38.900   0.878  -0.802  1.00  0.65           O  
ATOM   6923  CB  GLU A 446     -35.786   0.963  -1.010  1.00  0.65           C  
ATOM   6924  CG  GLU A 446     -35.478  -0.503  -1.005  1.00  0.65           C  
ATOM   6925  CD  GLU A 446     -34.312  -0.937  -0.158  1.00  0.65           C  
ATOM   6926  OE1 GLU A 446     -34.527  -1.355   0.949  1.00  0.65           O  
ATOM   6927  OE2 GLU A 446     -33.200  -0.864  -0.627  1.00  0.65           O  
ATOM   6928  H   GLU A 446     -37.616   3.176  -1.245  1.00  0.65           H  
ATOM   6929  HA  GLU A 446     -36.511   1.039  -3.006  1.00  0.65           H  
ATOM   6930 1HB  GLU A 446     -34.891   1.471  -1.242  1.00  0.65           H  
ATOM   6931 2HB  GLU A 446     -36.105   1.255  -0.009  1.00  0.65           H  
ATOM   6932 1HG  GLU A 446     -36.365  -1.017  -0.642  1.00  0.65           H  
ATOM   6933 2HG  GLU A 446     -35.303  -0.821  -2.034  1.00  0.65           H  
ATOM   6934  N   GLY A 447     -38.406  -0.449  -2.541  1.00  0.65           N  
ATOM   6935  CA  GLY A 447     -39.609  -1.215  -2.339  1.00  0.65           C  
ATOM   6936  C   GLY A 447     -40.094  -1.927  -3.578  1.00  0.65           C  
ATOM   6937  O   GLY A 447     -39.634  -1.667  -4.686  1.00  0.65           O  
ATOM   6938  H   GLY A 447     -37.746  -0.685  -3.283  1.00  0.65           H  
ATOM   6939 1HA  GLY A 447     -39.435  -1.938  -1.558  1.00  0.65           H  
ATOM   6940 2HA  GLY A 447     -40.385  -0.553  -1.976  1.00  0.65           H  
ATOM   6941  N   GLU A 448     -41.015  -2.855  -3.358  1.00  0.64           N  
ATOM   6942  CA  GLU A 448     -41.584  -3.677  -4.410  1.00  0.64           C  
ATOM   6943  C   GLU A 448     -42.979  -3.281  -4.903  1.00  0.64           C  
ATOM   6944  O   GLU A 448     -43.573  -4.014  -5.693  1.00  0.64           O  
ATOM   6945  CB  GLU A 448     -41.542  -5.127  -3.944  1.00  0.64           C  
ATOM   6946  CG  GLU A 448     -40.125  -5.622  -3.776  1.00  0.64           C  
ATOM   6947  CD  GLU A 448     -39.434  -5.684  -5.092  1.00  0.64           C  
ATOM   6948  OE1 GLU A 448     -39.995  -6.247  -5.999  1.00  0.64           O  
ATOM   6949  OE2 GLU A 448     -38.351  -5.169  -5.223  1.00  0.64           O  
ATOM   6950  H   GLU A 448     -41.339  -2.996  -2.413  1.00  0.64           H  
ATOM   6951  HA  GLU A 448     -40.920  -3.601  -5.271  1.00  0.64           H  
ATOM   6952 1HB  GLU A 448     -42.063  -5.228  -2.986  1.00  0.64           H  
ATOM   6953 2HB  GLU A 448     -42.047  -5.766  -4.666  1.00  0.64           H  
ATOM   6954 1HG  GLU A 448     -39.572  -4.961  -3.110  1.00  0.64           H  
ATOM   6955 2HG  GLU A 448     -40.140  -6.606  -3.341  1.00  0.64           H  
ATOM   6956  N   ARG A 449     -43.520  -2.146  -4.457  1.00  0.64           N  
ATOM   6957  CA  ARG A 449     -44.854  -1.759  -4.913  1.00  0.64           C  
ATOM   6958  C   ARG A 449     -44.762  -0.783  -6.070  1.00  0.64           C  
ATOM   6959  O   ARG A 449     -43.831   0.018  -6.138  1.00  0.64           O  
ATOM   6960  CB  ARG A 449     -45.635  -1.126  -3.785  1.00  0.64           C  
ATOM   6961  CG  ARG A 449     -45.901  -2.022  -2.609  1.00  0.64           C  
ATOM   6962  CD  ARG A 449     -46.785  -3.071  -3.022  1.00  0.64           C  
ATOM   6963  NE  ARG A 449     -48.014  -2.524  -3.580  1.00  0.64           N  
ATOM   6964  CZ  ARG A 449     -49.088  -2.128  -2.868  1.00  0.64           C  
ATOM   6965  NH1 ARG A 449     -49.097  -2.235  -1.550  1.00  0.64           N  
ATOM   6966  NH2 ARG A 449     -50.123  -1.615  -3.510  1.00  0.64           N  
ATOM   6967  H   ARG A 449     -43.030  -1.525  -3.811  1.00  0.64           H  
ATOM   6968  HA  ARG A 449     -45.391  -2.647  -5.251  1.00  0.64           H  
ATOM   6969 1HB  ARG A 449     -45.123  -0.239  -3.425  1.00  0.64           H  
ATOM   6970 2HB  ARG A 449     -46.604  -0.797  -4.170  1.00  0.64           H  
ATOM   6971 1HG  ARG A 449     -44.967  -2.467  -2.259  1.00  0.64           H  
ATOM   6972 2HG  ARG A 449     -46.362  -1.477  -1.806  1.00  0.64           H  
ATOM   6973 1HD  ARG A 449     -46.282  -3.620  -3.797  1.00  0.64           H  
ATOM   6974 2HD  ARG A 449     -47.032  -3.724  -2.188  1.00  0.64           H  
ATOM   6975  HE  ARG A 449     -48.059  -2.409  -4.616  1.00  0.64           H  
ATOM   6976 1HH1 ARG A 449     -48.287  -2.616  -1.067  1.00  0.64           H  
ATOM   6977 2HH1 ARG A 449     -49.898  -1.924  -1.017  1.00  0.64           H  
ATOM   6978 1HH2 ARG A 449     -50.086  -1.510  -4.548  1.00  0.64           H  
ATOM   6979 2HH2 ARG A 449     -50.929  -1.299  -3.000  1.00  0.64           H  
ATOM   6980  N   ALA A 450     -45.719  -0.809  -6.997  1.00  0.65           N  
ATOM   6981  CA  ALA A 450     -45.653   0.205  -8.044  1.00  0.65           C  
ATOM   6982  C   ALA A 450     -45.875   1.589  -7.480  1.00  0.65           C  
ATOM   6983  O   ALA A 450     -45.236   2.550  -7.889  1.00  0.65           O  
ATOM   6984  CB  ALA A 450     -46.675  -0.023  -9.119  1.00  0.65           C  
ATOM   6985  H   ALA A 450     -46.498  -1.479  -6.949  1.00  0.65           H  
ATOM   6986  HA  ALA A 450     -44.657   0.163  -8.484  1.00  0.65           H  
ATOM   6987 1HB  ALA A 450     -46.575   0.734  -9.875  1.00  0.65           H  
ATOM   6988 2HB  ALA A 450     -46.529  -1.005  -9.558  1.00  0.65           H  
ATOM   6989 3HB  ALA A 450     -47.659   0.051  -8.678  1.00  0.65           H  
ATOM   6990  N   MET A 451     -46.780   1.709  -6.523  1.00  0.67           N  
ATOM   6991  CA  MET A 451     -47.083   3.034  -6.024  1.00  0.67           C  
ATOM   6992  C   MET A 451     -46.133   3.444  -4.914  1.00  0.67           C  
ATOM   6993  O   MET A 451     -45.904   2.705  -3.955  1.00  0.67           O  
ATOM   6994  CB  MET A 451     -48.539   3.099  -5.615  1.00  0.67           C  
ATOM   6995  CG  MET A 451     -49.469   2.754  -6.778  1.00  0.67           C  
ATOM   6996  SD  MET A 451     -49.188   3.836  -8.216  1.00  0.67           S  
ATOM   6997  CE  MET A 451     -49.734   5.407  -7.567  1.00  0.67           C  
ATOM   6998  H   MET A 451     -47.274   0.895  -6.177  1.00  0.67           H  
ATOM   6999  HA  MET A 451     -46.946   3.746  -6.834  1.00  0.67           H  
ATOM   7000 1HB  MET A 451     -48.733   2.408  -4.787  1.00  0.67           H  
ATOM   7001 2HB  MET A 451     -48.779   4.107  -5.278  1.00  0.67           H  
ATOM   7002 1HG  MET A 451     -49.318   1.712  -7.082  1.00  0.67           H  
ATOM   7003 2HG  MET A 451     -50.505   2.867  -6.457  1.00  0.67           H  
ATOM   7004 1HE  MET A 451     -49.615   6.175  -8.328  1.00  0.67           H  
ATOM   7005 2HE  MET A 451     -50.777   5.346  -7.272  1.00  0.67           H  
ATOM   7006 3HE  MET A 451     -49.134   5.666  -6.696  1.00  0.67           H  
ATOM   7007  N   THR A 452     -45.624   4.664  -5.022  1.00  0.69           N  
ATOM   7008  CA  THR A 452     -44.633   5.184  -4.086  1.00  0.69           C  
ATOM   7009  C   THR A 452     -45.161   5.404  -2.694  1.00  0.69           C  
ATOM   7010  O   THR A 452     -44.421   5.330  -1.721  1.00  0.69           O  
ATOM   7011  CB  THR A 452     -44.079   6.474  -4.633  1.00  0.69           C  
ATOM   7012  OG1 THR A 452     -45.170   7.394  -4.837  1.00  0.69           O  
ATOM   7013  CG2 THR A 452     -43.388   6.151  -5.916  1.00  0.69           C  
ATOM   7014  H   THR A 452     -45.908   5.242  -5.816  1.00  0.69           H  
ATOM   7015  HA  THR A 452     -43.819   4.465  -4.028  1.00  0.69           H  
ATOM   7016  HB  THR A 452     -43.386   6.908  -3.935  1.00  0.69           H  
ATOM   7017  HG1 THR A 452     -44.853   8.320  -4.906  1.00  0.69           H  
ATOM   7018 1HG2 THR A 452     -42.989   7.005  -6.345  1.00  0.69           H  
ATOM   7019 2HG2 THR A 452     -42.587   5.452  -5.712  1.00  0.69           H  
ATOM   7020 3HG2 THR A 452     -44.105   5.708  -6.596  1.00  0.69           H  
ATOM   7021  N   ARG A 453     -46.462   5.580  -2.586  1.00  0.71           N  
ATOM   7022  CA  ARG A 453     -47.118   5.790  -1.309  1.00  0.71           C  
ATOM   7023  C   ARG A 453     -46.933   4.578  -0.387  1.00  0.71           C  
ATOM   7024  O   ARG A 453     -47.066   4.698   0.832  1.00  0.71           O  
ATOM   7025  CB  ARG A 453     -48.603   6.015  -1.540  1.00  0.71           C  
ATOM   7026  CG  ARG A 453     -49.312   4.769  -2.027  1.00  0.71           C  
ATOM   7027  CD  ARG A 453     -50.689   4.984  -2.477  1.00  0.71           C  
ATOM   7028  NE  ARG A 453     -51.280   3.726  -2.920  1.00  0.71           N  
ATOM   7029  CZ  ARG A 453     -52.441   3.622  -3.598  1.00  0.71           C  
ATOM   7030  NH1 ARG A 453     -53.117   4.707  -3.915  1.00  0.71           N  
ATOM   7031  NH2 ARG A 453     -52.903   2.435  -3.947  1.00  0.71           N  
ATOM   7032  H   ARG A 453     -47.003   5.605  -3.438  1.00  0.71           H  
ATOM   7033  HA  ARG A 453     -46.684   6.670  -0.834  1.00  0.71           H  
ATOM   7034 1HB  ARG A 453     -49.077   6.332  -0.612  1.00  0.71           H  
ATOM   7035 2HB  ARG A 453     -48.749   6.801  -2.280  1.00  0.71           H  
ATOM   7036 1HG  ARG A 453     -48.747   4.302  -2.829  1.00  0.71           H  
ATOM   7037 2HG  ARG A 453     -49.379   4.084  -1.191  1.00  0.71           H  
ATOM   7038 1HD  ARG A 453     -51.288   5.375  -1.657  1.00  0.71           H  
ATOM   7039 2HD  ARG A 453     -50.701   5.682  -3.312  1.00  0.71           H  
ATOM   7040  HE  ARG A 453     -50.772   2.851  -2.664  1.00  0.71           H  
ATOM   7041 1HH1 ARG A 453     -52.767   5.617  -3.649  1.00  0.71           H  
ATOM   7042 2HH1 ARG A 453     -53.988   4.629  -4.423  1.00  0.71           H  
ATOM   7043 1HH2 ARG A 453     -52.385   1.596  -3.706  1.00  0.71           H  
ATOM   7044 2HH2 ARG A 453     -53.773   2.360  -4.454  1.00  0.71           H  
ATOM   7045  N   ASP A 454     -46.664   3.405  -0.987  1.00  0.73           N  
ATOM   7046  CA  ASP A 454     -46.506   2.160  -0.263  1.00  0.73           C  
ATOM   7047  C   ASP A 454     -45.027   1.710  -0.182  1.00  0.73           C  
ATOM   7048  O   ASP A 454     -44.742   0.584   0.242  1.00  0.73           O  
ATOM   7049  CB  ASP A 454     -47.352   1.099  -0.972  1.00  0.73           C  
ATOM   7050  CG  ASP A 454     -48.871   1.411  -0.968  1.00  0.73           C  
ATOM   7051  OD1 ASP A 454     -49.395   1.724   0.065  1.00  0.73           O  
ATOM   7052  OD2 ASP A 454     -49.479   1.386  -2.032  1.00  0.73           O  
ATOM   7053  H   ASP A 454     -46.529   3.366  -1.997  1.00  0.73           H  
ATOM   7054  HA  ASP A 454     -46.877   2.300   0.751  1.00  0.73           H  
ATOM   7055 1HB  ASP A 454     -47.014   1.009  -2.007  1.00  0.73           H  
ATOM   7056 2HB  ASP A 454     -47.200   0.146  -0.479  1.00  0.73           H  
ATOM   7057  N   ASN A 455     -44.093   2.572  -0.618  1.00  0.75           N  
ATOM   7058  CA  ASN A 455     -42.656   2.268  -0.617  1.00  0.75           C  
ATOM   7059  C   ASN A 455     -41.874   3.121   0.389  1.00  0.75           C  
ATOM   7060  O   ASN A 455     -42.375   4.120   0.907  1.00  0.75           O  
ATOM   7061  CB  ASN A 455     -42.058   2.367  -2.007  1.00  0.75           C  
ATOM   7062  CG  ASN A 455     -42.533   1.280  -2.976  1.00  0.75           C  
ATOM   7063  OD1 ASN A 455     -42.645   0.074  -2.650  1.00  0.75           O  
ATOM   7064  ND2 ASN A 455     -42.795   1.699  -4.170  1.00  0.75           N  
ATOM   7065  H   ASN A 455     -44.372   3.495  -0.949  1.00  0.75           H  
ATOM   7066  HA  ASN A 455     -42.536   1.239  -0.304  1.00  0.75           H  
ATOM   7067 1HB  ASN A 455     -42.309   3.339  -2.430  1.00  0.75           H  
ATOM   7068 2HB  ASN A 455     -40.970   2.320  -1.938  1.00  0.75           H  
ATOM   7069 1HD2 ASN A 455     -43.088   1.054  -4.894  1.00  0.75           H  
ATOM   7070 2HD2 ASN A 455     -42.683   2.663  -4.391  1.00  0.75           H  
ATOM   7071  N   ASN A 456     -40.646   2.712   0.699  1.00  0.77           N  
ATOM   7072  CA  ASN A 456     -39.797   3.447   1.631  1.00  0.77           C  
ATOM   7073  C   ASN A 456     -38.963   4.543   0.976  1.00  0.77           C  
ATOM   7074  O   ASN A 456     -38.188   4.283   0.060  1.00  0.77           O  
ATOM   7075  CB  ASN A 456     -38.930   2.472   2.384  1.00  0.77           C  
ATOM   7076  CG  ASN A 456     -38.060   3.101   3.428  1.00  0.77           C  
ATOM   7077  OD1 ASN A 456     -36.959   3.573   3.133  1.00  0.77           O  
ATOM   7078  ND2 ASN A 456     -38.532   3.128   4.644  1.00  0.77           N  
ATOM   7079  H   ASN A 456     -40.247   1.889   0.247  1.00  0.77           H  
ATOM   7080  HA  ASN A 456     -40.445   3.942   2.355  1.00  0.77           H  
ATOM   7081 1HB  ASN A 456     -39.569   1.752   2.853  1.00  0.77           H  
ATOM   7082 2HB  ASN A 456     -38.295   1.931   1.676  1.00  0.77           H  
ATOM   7083 1HD2 ASN A 456     -37.971   3.533   5.393  1.00  0.77           H  
ATOM   7084 2HD2 ASN A 456     -39.439   2.758   4.846  1.00  0.77           H  
ATOM   7085  N   LEU A 457     -39.116   5.780   1.434  1.00  0.78           N  
ATOM   7086  CA  LEU A 457     -38.336   6.878   0.859  1.00  0.78           C  
ATOM   7087  C   LEU A 457     -36.915   6.853   1.421  1.00  0.78           C  
ATOM   7088  O   LEU A 457     -36.728   6.926   2.634  1.00  0.78           O  
ATOM   7089  CB  LEU A 457     -39.001   8.229   1.184  1.00  0.78           C  
ATOM   7090  CG  LEU A 457     -38.283   9.510   0.641  1.00  0.78           C  
ATOM   7091  CD1 LEU A 457     -38.315   9.536  -0.869  1.00  0.78           C  
ATOM   7092  CD2 LEU A 457     -38.969  10.745   1.191  1.00  0.78           C  
ATOM   7093  H   LEU A 457     -39.773   5.962   2.181  1.00  0.78           H  
ATOM   7094  HA  LEU A 457     -38.287   6.754  -0.223  1.00  0.78           H  
ATOM   7095 1HB  LEU A 457     -40.010   8.222   0.777  1.00  0.78           H  
ATOM   7096 2HB  LEU A 457     -39.070   8.325   2.265  1.00  0.78           H  
ATOM   7097  HG  LEU A 457     -37.242   9.492   0.956  1.00  0.78           H  
ATOM   7098 1HD1 LEU A 457     -37.795  10.423  -1.234  1.00  0.78           H  
ATOM   7099 2HD1 LEU A 457     -37.844   8.664  -1.257  1.00  0.78           H  
ATOM   7100 3HD1 LEU A 457     -39.342   9.563  -1.198  1.00  0.78           H  
ATOM   7101 1HD2 LEU A 457     -38.468  11.627   0.828  1.00  0.78           H  
ATOM   7102 2HD2 LEU A 457     -40.010  10.760   0.863  1.00  0.78           H  
ATOM   7103 3HD2 LEU A 457     -38.930  10.729   2.278  1.00  0.78           H  
ATOM   7104  N   LEU A 458     -35.918   6.760   0.535  1.00  0.80           N  
ATOM   7105  CA  LEU A 458     -34.517   6.707   0.941  1.00  0.80           C  
ATOM   7106  C   LEU A 458     -33.936   8.108   0.983  1.00  0.80           C  
ATOM   7107  O   LEU A 458     -33.010   8.383   1.740  1.00  0.80           O  
ATOM   7108  CB  LEU A 458     -33.665   5.912  -0.048  1.00  0.80           C  
ATOM   7109  CG  LEU A 458     -34.073   4.491  -0.305  1.00  0.80           C  
ATOM   7110  CD1 LEU A 458     -33.060   3.876  -1.279  1.00  0.80           C  
ATOM   7111  CD2 LEU A 458     -34.172   3.757   0.987  1.00  0.80           C  
ATOM   7112  H   LEU A 458     -36.148   6.713  -0.443  1.00  0.80           H  
ATOM   7113  HA  LEU A 458     -34.446   6.260   1.930  1.00  0.80           H  
ATOM   7114 1HB  LEU A 458     -33.665   6.435  -0.997  1.00  0.80           H  
ATOM   7115 2HB  LEU A 458     -32.638   5.887   0.330  1.00  0.80           H  
ATOM   7116  HG  LEU A 458     -35.048   4.473  -0.787  1.00  0.80           H  
ATOM   7117 1HD1 LEU A 458     -33.316   2.865  -1.503  1.00  0.80           H  
ATOM   7118 2HD1 LEU A 458     -33.031   4.432  -2.189  1.00  0.80           H  
ATOM   7119 3HD1 LEU A 458     -32.069   3.895  -0.817  1.00  0.80           H  
ATOM   7120 1HD2 LEU A 458     -34.462   2.739   0.804  1.00  0.80           H  
ATOM   7121 2HD2 LEU A 458     -33.211   3.766   1.484  1.00  0.80           H  
ATOM   7122 3HD2 LEU A 458     -34.911   4.238   1.624  1.00  0.80           H  
ATOM   7123  N   GLY A 459     -34.464   8.995   0.151  1.00  0.82           N  
ATOM   7124  CA  GLY A 459     -33.949  10.357   0.160  1.00  0.82           C  
ATOM   7125  C   GLY A 459     -34.486  11.267  -0.935  1.00  0.82           C  
ATOM   7126  O   GLY A 459     -35.091  10.830  -1.916  1.00  0.82           O  
ATOM   7127  H   GLY A 459     -35.197   8.691  -0.488  1.00  0.82           H  
ATOM   7128 1HA  GLY A 459     -34.170  10.804   1.129  1.00  0.82           H  
ATOM   7129 2HA  GLY A 459     -32.862  10.317   0.084  1.00  0.82           H  
ATOM   7130  N   ARG A 460     -34.219  12.561  -0.769  1.00  0.86           N  
ATOM   7131  CA  ARG A 460     -34.664  13.569  -1.721  1.00  0.86           C  
ATOM   7132  C   ARG A 460     -33.530  14.410  -2.266  1.00  0.86           C  
ATOM   7133  O   ARG A 460     -32.686  14.926  -1.532  1.00  0.86           O  
ATOM   7134  CB  ARG A 460     -35.712  14.466  -1.100  1.00  0.86           C  
ATOM   7135  CG  ARG A 460     -37.047  13.807  -0.902  1.00  0.86           C  
ATOM   7136  CD  ARG A 460     -38.080  14.737  -0.379  1.00  0.86           C  
ATOM   7137  NE  ARG A 460     -39.399  14.133  -0.420  1.00  0.86           N  
ATOM   7138  CZ  ARG A 460     -40.497  14.591   0.189  1.00  0.86           C  
ATOM   7139  NH1 ARG A 460     -40.457  15.658   0.953  1.00  0.86           N  
ATOM   7140  NH2 ARG A 460     -41.623  13.937  -0.006  1.00  0.86           N  
ATOM   7141  H   ARG A 460     -33.704  12.856   0.050  1.00  0.86           H  
ATOM   7142  HA  ARG A 460     -35.131  13.059  -2.564  1.00  0.86           H  
ATOM   7143 1HB  ARG A 460     -35.368  14.775  -0.116  1.00  0.86           H  
ATOM   7144 2HB  ARG A 460     -35.825  15.366  -1.684  1.00  0.86           H  
ATOM   7145 1HG  ARG A 460     -37.375  13.380  -1.821  1.00  0.86           H  
ATOM   7146 2HG  ARG A 460     -36.923  13.014  -0.177  1.00  0.86           H  
ATOM   7147 1HD  ARG A 460     -37.854  14.992   0.655  1.00  0.86           H  
ATOM   7148 2HD  ARG A 460     -38.098  15.642  -0.984  1.00  0.86           H  
ATOM   7149  HE  ARG A 460     -39.538  13.309  -1.014  1.00  0.86           H  
ATOM   7150 1HH1 ARG A 460     -39.586  16.148   1.091  1.00  0.86           H  
ATOM   7151 2HH1 ARG A 460     -41.300  15.987   1.401  1.00  0.86           H  
ATOM   7152 1HH2 ARG A 460     -41.599  13.123  -0.636  1.00  0.86           H  
ATOM   7153 2HH2 ARG A 460     -42.479  14.240   0.426  1.00  0.86           H  
ATOM   7154  N   PHE A 461     -33.529  14.516  -3.581  1.00  0.90           N  
ATOM   7155  CA  PHE A 461     -32.514  15.197  -4.349  1.00  0.90           C  
ATOM   7156  C   PHE A 461     -33.103  16.327  -5.215  1.00  0.90           C  
ATOM   7157  O   PHE A 461     -33.897  16.092  -6.129  1.00  0.90           O  
ATOM   7158  CB  PHE A 461     -31.834  14.077  -5.125  1.00  0.90           C  
ATOM   7159  CG  PHE A 461     -30.744  14.364  -5.980  1.00  0.90           C  
ATOM   7160  CD1 PHE A 461     -29.918  15.420  -5.776  1.00  0.90           C  
ATOM   7161  CD2 PHE A 461     -30.497  13.496  -7.009  1.00  0.90           C  
ATOM   7162  CE1 PHE A 461     -28.867  15.600  -6.597  1.00  0.90           C  
ATOM   7163  CE2 PHE A 461     -29.460  13.681  -7.817  1.00  0.90           C  
ATOM   7164  CZ  PHE A 461     -28.650  14.719  -7.621  1.00  0.90           C  
ATOM   7165  H   PHE A 461     -34.267  14.046  -4.102  1.00  0.90           H  
ATOM   7166  HA  PHE A 461     -31.793  15.635  -3.657  1.00  0.90           H  
ATOM   7167 1HB  PHE A 461     -31.470  13.367  -4.392  1.00  0.90           H  
ATOM   7168 2HB  PHE A 461     -32.568  13.539  -5.682  1.00  0.90           H  
ATOM   7169  HD1 PHE A 461     -30.100  16.103  -4.950  1.00  0.90           H  
ATOM   7170  HD2 PHE A 461     -31.154  12.644  -7.155  1.00  0.90           H  
ATOM   7171  HE1 PHE A 461     -28.200  16.427  -6.434  1.00  0.90           H  
ATOM   7172  HE2 PHE A 461     -29.266  12.993  -8.621  1.00  0.90           H  
ATOM   7173  HZ  PHE A 461     -27.831  14.842  -8.271  1.00  0.90           H  
ATOM   7174  N   ASP A 462     -32.734  17.571  -4.899  1.00  0.95           N  
ATOM   7175  CA  ASP A 462     -33.301  18.739  -5.586  1.00  0.95           C  
ATOM   7176  C   ASP A 462     -32.357  19.407  -6.576  1.00  0.95           C  
ATOM   7177  O   ASP A 462     -31.279  19.876  -6.205  1.00  0.95           O  
ATOM   7178  CB  ASP A 462     -33.704  19.829  -4.582  1.00  0.95           C  
ATOM   7179  CG  ASP A 462     -34.909  19.528  -3.685  1.00  0.95           C  
ATOM   7180  OD1 ASP A 462     -36.015  19.568  -4.161  1.00  0.95           O  
ATOM   7181  OD2 ASP A 462     -34.704  19.267  -2.525  1.00  0.95           O  
ATOM   7182  H   ASP A 462     -32.068  17.714  -4.154  1.00  0.95           H  
ATOM   7183  HA  ASP A 462     -34.188  18.419  -6.136  1.00  0.95           H  
ATOM   7184 1HB  ASP A 462     -32.852  20.050  -3.940  1.00  0.95           H  
ATOM   7185 2HB  ASP A 462     -33.924  20.739  -5.135  1.00  0.95           H  
ATOM   7186  N   LEU A 463     -32.778  19.445  -7.837  1.00  0.99           N  
ATOM   7187  CA  LEU A 463     -32.044  20.119  -8.904  1.00  0.99           C  
ATOM   7188  C   LEU A 463     -32.773  21.414  -9.189  1.00  0.99           C  
ATOM   7189  O   LEU A 463     -33.886  21.384  -9.707  1.00  0.99           O  
ATOM   7190  CB  LEU A 463     -32.012  19.281 -10.174  1.00  0.99           C  
ATOM   7191  CG  LEU A 463     -31.028  18.167 -10.230  1.00  0.99           C  
ATOM   7192  CD1 LEU A 463     -31.429  17.105  -9.210  1.00  0.99           C  
ATOM   7193  CD2 LEU A 463     -30.994  17.642 -11.661  1.00  0.99           C  
ATOM   7194  H   LEU A 463     -33.668  19.002  -8.073  1.00  0.99           H  
ATOM   7195  HA  LEU A 463     -31.031  20.339  -8.571  1.00  0.99           H  
ATOM   7196 1HB  LEU A 463     -32.971  18.838 -10.266  1.00  0.99           H  
ATOM   7197 2HB  LEU A 463     -31.840  19.934 -11.027  1.00  0.99           H  
ATOM   7198  HG  LEU A 463     -30.052  18.524  -9.973  1.00  0.99           H  
ATOM   7199 1HD1 LEU A 463     -30.737  16.294  -9.222  1.00  0.99           H  
ATOM   7200 2HD1 LEU A 463     -31.428  17.523  -8.226  1.00  0.99           H  
ATOM   7201 3HD1 LEU A 463     -32.426  16.746  -9.446  1.00  0.99           H  
ATOM   7202 1HD2 LEU A 463     -30.283  16.852 -11.750  1.00  0.99           H  
ATOM   7203 2HD2 LEU A 463     -31.982  17.282 -11.929  1.00  0.99           H  
ATOM   7204 3HD2 LEU A 463     -30.704  18.446 -12.336  1.00  0.99           H  
ATOM   7205  N   THR A 464     -32.184  22.547  -8.817  1.00  1.01           N  
ATOM   7206  CA  THR A 464     -32.889  23.830  -8.929  1.00  1.01           C  
ATOM   7207  C   THR A 464     -32.237  24.803  -9.908  1.00  1.01           C  
ATOM   7208  O   THR A 464     -32.514  26.000  -9.894  1.00  1.01           O  
ATOM   7209  CB  THR A 464     -32.997  24.480  -7.546  1.00  1.01           C  
ATOM   7210  OG1 THR A 464     -31.685  24.706  -7.014  1.00  1.01           O  
ATOM   7211  CG2 THR A 464     -33.757  23.541  -6.607  1.00  1.01           C  
ATOM   7212  H   THR A 464     -31.257  22.514  -8.406  1.00  1.01           H  
ATOM   7213  HA  THR A 464     -33.899  23.641  -9.288  1.00  1.01           H  
ATOM   7214  HB  THR A 464     -33.525  25.430  -7.626  1.00  1.01           H  
ATOM   7215  HG1 THR A 464     -31.218  25.332  -7.578  1.00  1.01           H  
ATOM   7216 1HG2 THR A 464     -33.836  23.996  -5.621  1.00  1.01           H  
ATOM   7217 2HG2 THR A 464     -34.756  23.358  -7.005  1.00  1.01           H  
ATOM   7218 3HG2 THR A 464     -33.221  22.599  -6.525  1.00  1.01           H  
ATOM   7219  N   GLY A 465     -31.330  24.280 -10.718  1.00  1.02           N  
ATOM   7220  CA  GLY A 465     -30.589  25.046 -11.713  1.00  1.02           C  
ATOM   7221  C   GLY A 465     -31.078  24.812 -13.143  1.00  1.02           C  
ATOM   7222  O   GLY A 465     -30.308  24.978 -14.087  1.00  1.02           O  
ATOM   7223  H   GLY A 465     -31.167  23.287 -10.653  1.00  1.02           H  
ATOM   7224 1HA  GLY A 465     -30.667  26.107 -11.476  1.00  1.02           H  
ATOM   7225 2HA  GLY A 465     -29.533  24.788 -11.648  1.00  1.02           H  
ATOM   7226  N   ILE A 466     -32.321  24.364 -13.309  1.00  1.02           N  
ATOM   7227  CA  ILE A 466     -32.834  24.024 -14.630  1.00  1.02           C  
ATOM   7228  C   ILE A 466     -33.723  25.155 -15.135  1.00  1.02           C  
ATOM   7229  O   ILE A 466     -34.644  25.532 -14.446  1.00  1.02           O  
ATOM   7230  CB  ILE A 466     -33.636  22.715 -14.575  1.00  1.02           C  
ATOM   7231  CG1 ILE A 466     -32.718  21.586 -14.087  1.00  1.02           C  
ATOM   7232  CG2 ILE A 466     -34.230  22.392 -15.936  1.00  1.02           C  
ATOM   7233  CD1 ILE A 466     -33.424  20.285 -13.796  1.00  1.02           C  
ATOM   7234  H   ILE A 466     -32.960  24.302 -12.515  1.00  1.02           H  
ATOM   7235  HA  ILE A 466     -31.998  23.848 -15.293  1.00  1.02           H  
ATOM   7236  HB  ILE A 466     -34.437  22.820 -13.872  1.00  1.02           H  
ATOM   7237 1HG1 ILE A 466     -31.962  21.422 -14.844  1.00  1.02           H  
ATOM   7238 2HG1 ILE A 466     -32.224  21.910 -13.172  1.00  1.02           H  
ATOM   7239 1HG2 ILE A 466     -34.801  21.469 -15.882  1.00  1.02           H  
ATOM   7240 2HG2 ILE A 466     -34.886  23.203 -16.244  1.00  1.02           H  
ATOM   7241 3HG2 ILE A 466     -33.431  22.280 -16.667  1.00  1.02           H  
ATOM   7242 1HD1 ILE A 466     -32.702  19.545 -13.461  1.00  1.02           H  
ATOM   7243 2HD1 ILE A 466     -34.166  20.440 -13.025  1.00  1.02           H  
ATOM   7244 3HD1 ILE A 466     -33.911  19.929 -14.701  1.00  1.02           H  
ATOM   7245  N   PRO A 467     -33.457  25.803 -16.260  1.00  1.03           N  
ATOM   7246  CA  PRO A 467     -34.289  26.877 -16.749  1.00  1.03           C  
ATOM   7247  C   PRO A 467     -35.720  26.387 -16.970  1.00  1.03           C  
ATOM   7248  O   PRO A 467     -35.904  25.227 -17.344  1.00  1.03           O  
ATOM   7249  CB  PRO A 467     -33.628  27.230 -18.082  1.00  1.03           C  
ATOM   7250  CG  PRO A 467     -32.200  26.758 -17.942  1.00  1.03           C  
ATOM   7251  CD  PRO A 467     -32.277  25.516 -17.070  1.00  1.03           C  
ATOM   7252  HA  PRO A 467     -34.214  27.715 -16.041  1.00  1.03           H  
ATOM   7253 1HB  PRO A 467     -34.174  26.727 -18.902  1.00  1.03           H  
ATOM   7254 2HB  PRO A 467     -33.708  28.309 -18.267  1.00  1.03           H  
ATOM   7255 1HG  PRO A 467     -31.769  26.558 -18.933  1.00  1.03           H  
ATOM   7256 2HG  PRO A 467     -31.590  27.552 -17.485  1.00  1.03           H  
ATOM   7257 1HD  PRO A 467     -32.420  24.594 -17.667  1.00  1.03           H  
ATOM   7258 2HD  PRO A 467     -31.361  25.491 -16.460  1.00  1.03           H  
ATOM   7259  N   PRO A 468     -36.751  27.224 -16.775  1.00  1.07           N  
ATOM   7260  CA  PRO A 468     -38.117  26.940 -17.156  1.00  1.07           C  
ATOM   7261  C   PRO A 468     -38.068  26.681 -18.650  1.00  1.07           C  
ATOM   7262  O   PRO A 468     -37.257  27.288 -19.353  1.00  1.07           O  
ATOM   7263  CB  PRO A 468     -38.853  28.234 -16.799  1.00  1.07           C  
ATOM   7264  CG  PRO A 468     -38.022  28.837 -15.690  1.00  1.07           C  
ATOM   7265  CD  PRO A 468     -36.575  28.480 -16.036  1.00  1.07           C  
ATOM   7266  HA  PRO A 468     -38.496  26.067 -16.605  1.00  1.07           H  
ATOM   7267 1HB  PRO A 468     -38.933  28.878 -17.686  1.00  1.07           H  
ATOM   7268 2HB  PRO A 468     -39.876  27.995 -16.485  1.00  1.07           H  
ATOM   7269 1HG  PRO A 468     -38.193  29.923 -15.631  1.00  1.07           H  
ATOM   7270 2HG  PRO A 468     -38.344  28.415 -14.731  1.00  1.07           H  
ATOM   7271 1HD  PRO A 468     -36.104  29.249 -16.666  1.00  1.07           H  
ATOM   7272 2HD  PRO A 468     -36.037  28.306 -15.090  1.00  1.07           H  
ATOM   7273  N   ALA A 469     -38.882  25.765 -19.138  1.00  1.13           N  
ATOM   7274  CA  ALA A 469     -38.846  25.431 -20.551  1.00  1.13           C  
ATOM   7275  C   ALA A 469     -40.096  24.634 -20.861  1.00  1.13           C  
ATOM   7276  O   ALA A 469     -40.562  23.924 -19.980  1.00  1.13           O  
ATOM   7277  CB  ALA A 469     -37.578  24.644 -20.869  1.00  1.13           C  
ATOM   7278  H   ALA A 469     -39.583  25.329 -18.539  1.00  1.13           H  
ATOM   7279  HA  ALA A 469     -38.850  26.354 -21.114  1.00  1.13           H  
ATOM   7280 1HB  ALA A 469     -37.543  24.384 -21.918  1.00  1.13           H  
ATOM   7281 2HB  ALA A 469     -36.695  25.233 -20.624  1.00  1.13           H  
ATOM   7282 3HB  ALA A 469     -37.570  23.745 -20.274  1.00  1.13           H  
ATOM   7283  N   PRO A 470     -40.596  24.604 -22.098  1.00  1.20           N  
ATOM   7284  CA  PRO A 470     -41.773  23.852 -22.442  1.00  1.20           C  
ATOM   7285  C   PRO A 470     -41.586  22.423 -21.980  1.00  1.20           C  
ATOM   7286  O   PRO A 470     -40.507  21.846 -22.120  1.00  1.20           O  
ATOM   7287  CB  PRO A 470     -41.822  23.979 -23.964  1.00  1.20           C  
ATOM   7288  CG  PRO A 470     -41.127  25.297 -24.250  1.00  1.20           C  
ATOM   7289  CD  PRO A 470     -40.004  25.368 -23.224  1.00  1.20           C  
ATOM   7290  HA  PRO A 470     -42.652  24.309 -21.967  1.00  1.20           H  
ATOM   7291 1HB  PRO A 470     -41.341  23.123 -24.427  1.00  1.20           H  
ATOM   7292 2HB  PRO A 470     -42.872  23.970 -24.298  1.00  1.20           H  
ATOM   7293 1HG  PRO A 470     -40.754  25.314 -25.285  1.00  1.20           H  
ATOM   7294 2HG  PRO A 470     -41.844  26.126 -24.156  1.00  1.20           H  
ATOM   7295 1HD  PRO A 470     -39.097  24.881 -23.601  1.00  1.20           H  
ATOM   7296 2HD  PRO A 470     -39.849  26.421 -22.981  1.00  1.20           H  
ATOM   7297  N   ARG A 471     -42.669  21.859 -21.485  1.00  1.25           N  
ATOM   7298  CA  ARG A 471     -42.775  20.532 -20.886  1.00  1.25           C  
ATOM   7299  C   ARG A 471     -42.047  19.425 -21.647  1.00  1.25           C  
ATOM   7300  O   ARG A 471     -41.472  18.526 -21.045  1.00  1.25           O  
ATOM   7301  CB  ARG A 471     -44.260  20.209 -20.765  1.00  1.25           C  
ATOM   7302  CG  ARG A 471     -44.649  18.959 -20.045  1.00  1.25           C  
ATOM   7303  CD  ARG A 471     -46.148  18.902 -19.946  1.00  1.25           C  
ATOM   7304  NE  ARG A 471     -46.632  17.822 -19.109  1.00  1.25           N  
ATOM   7305  CZ  ARG A 471     -46.864  16.564 -19.508  1.00  1.25           C  
ATOM   7306  NH1 ARG A 471     -46.634  16.207 -20.754  1.00  1.25           N  
ATOM   7307  NH2 ARG A 471     -47.333  15.684 -18.643  1.00  1.25           N  
ATOM   7308  H   ARG A 471     -43.504  22.444 -21.447  1.00  1.25           H  
ATOM   7309  HA  ARG A 471     -42.352  20.590 -19.880  1.00  1.25           H  
ATOM   7310 1HB  ARG A 471     -44.752  21.038 -20.253  1.00  1.25           H  
ATOM   7311 2HB  ARG A 471     -44.693  20.153 -21.760  1.00  1.25           H  
ATOM   7312 1HG  ARG A 471     -44.298  18.091 -20.601  1.00  1.25           H  
ATOM   7313 2HG  ARG A 471     -44.209  18.955 -19.059  1.00  1.25           H  
ATOM   7314 1HD  ARG A 471     -46.507  19.840 -19.521  1.00  1.25           H  
ATOM   7315 2HD  ARG A 471     -46.573  18.777 -20.941  1.00  1.25           H  
ATOM   7316  HE  ARG A 471     -46.802  18.050 -18.120  1.00  1.25           H  
ATOM   7317 1HH1 ARG A 471     -46.273  16.882 -21.414  1.00  1.25           H  
ATOM   7318 2HH1 ARG A 471     -46.816  15.254 -21.049  1.00  1.25           H  
ATOM   7319 1HH2 ARG A 471     -47.549  15.957 -17.690  1.00  1.25           H  
ATOM   7320 2HH2 ARG A 471     -47.531  14.740 -18.934  1.00  1.25           H  
ATOM   7321  N   GLY A 472     -42.074  19.468 -22.971  1.00  1.25           N  
ATOM   7322  CA  GLY A 472     -41.452  18.419 -23.777  1.00  1.25           C  
ATOM   7323  C   GLY A 472     -39.958  18.645 -24.071  1.00  1.25           C  
ATOM   7324  O   GLY A 472     -39.368  17.891 -24.848  1.00  1.25           O  
ATOM   7325  H   GLY A 472     -42.536  20.243 -23.423  1.00  1.25           H  
ATOM   7326 1HA  GLY A 472     -41.576  17.462 -23.270  1.00  1.25           H  
ATOM   7327 2HA  GLY A 472     -41.989  18.338 -24.720  1.00  1.25           H  
ATOM   7328  N   VAL A 473     -39.363  19.689 -23.489  1.00  1.17           N  
ATOM   7329  CA  VAL A 473     -37.970  20.035 -23.758  1.00  1.17           C  
ATOM   7330  C   VAL A 473     -36.892  19.527 -22.776  1.00  1.17           C  
ATOM   7331  O   VAL A 473     -36.010  18.792 -23.218  1.00  1.17           O  
ATOM   7332  CB  VAL A 473     -37.844  21.558 -23.957  1.00  1.17           C  
ATOM   7333  CG1 VAL A 473     -36.394  21.963 -24.142  1.00  1.17           C  
ATOM   7334  CG2 VAL A 473     -38.648  21.942 -25.161  1.00  1.17           C  
ATOM   7335  H   VAL A 473     -39.898  20.281 -22.860  1.00  1.17           H  
ATOM   7336  HA  VAL A 473     -37.728  19.598 -24.727  1.00  1.17           H  
ATOM   7337  HB  VAL A 473     -38.242  22.080 -23.128  1.00  1.17           H  
ATOM   7338 1HG1 VAL A 473     -36.339  23.040 -24.293  1.00  1.17           H  
ATOM   7339 2HG1 VAL A 473     -35.820  21.697 -23.259  1.00  1.17           H  
ATOM   7340 3HG1 VAL A 473     -35.983  21.450 -25.009  1.00  1.17           H  
ATOM   7341 1HG2 VAL A 473     -38.587  23.018 -25.312  1.00  1.17           H  
ATOM   7342 2HG2 VAL A 473     -38.259  21.426 -26.036  1.00  1.17           H  
ATOM   7343 3HG2 VAL A 473     -39.681  21.654 -25.000  1.00  1.17           H  
ATOM   7344  N   PRO A 474     -36.862  19.893 -21.475  1.00  1.05           N  
ATOM   7345  CA  PRO A 474     -35.791  19.491 -20.586  1.00  1.05           C  
ATOM   7346  C   PRO A 474     -35.903  18.018 -20.278  1.00  1.05           C  
ATOM   7347  O   PRO A 474     -37.004  17.467 -20.217  1.00  1.05           O  
ATOM   7348  CB  PRO A 474     -36.035  20.336 -19.339  1.00  1.05           C  
ATOM   7349  CG  PRO A 474     -37.540  20.569 -19.354  1.00  1.05           C  
ATOM   7350  CD  PRO A 474     -37.940  20.648 -20.816  1.00  1.05           C  
ATOM   7351  HA  PRO A 474     -34.818  19.724 -21.045  1.00  1.05           H  
ATOM   7352 1HB  PRO A 474     -35.684  19.790 -18.444  1.00  1.05           H  
ATOM   7353 2HB  PRO A 474     -35.447  21.270 -19.392  1.00  1.05           H  
ATOM   7354 1HG  PRO A 474     -38.030  19.732 -18.878  1.00  1.05           H  
ATOM   7355 2HG  PRO A 474     -37.806  21.473 -18.781  1.00  1.05           H  
ATOM   7356 1HD  PRO A 474     -38.912  20.157 -20.941  1.00  1.05           H  
ATOM   7357 2HD  PRO A 474     -37.960  21.679 -21.098  1.00  1.05           H  
ATOM   7358  N   GLN A 475     -34.776  17.399 -20.010  1.00  0.91           N  
ATOM   7359  CA  GLN A 475     -34.765  16.020 -19.564  1.00  0.91           C  
ATOM   7360  C   GLN A 475     -33.580  15.859 -18.632  1.00  0.91           C  
ATOM   7361  O   GLN A 475     -32.521  16.457 -18.862  1.00  0.91           O  
ATOM   7362  CB  GLN A 475     -34.696  15.072 -20.765  1.00  0.91           C  
ATOM   7363  CG  GLN A 475     -33.430  15.163 -21.541  1.00  0.91           C  
ATOM   7364  CD  GLN A 475     -33.420  14.315 -22.825  1.00  0.91           C  
ATOM   7365  OE1 GLN A 475     -33.971  13.216 -22.883  1.00  0.91           O  
ATOM   7366  NE2 GLN A 475     -32.778  14.839 -23.867  1.00  0.91           N  
ATOM   7367  H   GLN A 475     -33.904  17.903 -20.093  1.00  0.91           H  
ATOM   7368  HA  GLN A 475     -35.673  15.813 -19.001  1.00  0.91           H  
ATOM   7369 1HB  GLN A 475     -34.829  14.058 -20.421  1.00  0.91           H  
ATOM   7370 2HB  GLN A 475     -35.522  15.293 -21.443  1.00  0.91           H  
ATOM   7371 1HG  GLN A 475     -33.247  16.205 -21.805  1.00  0.91           H  
ATOM   7372 2HG  GLN A 475     -32.653  14.796 -20.883  1.00  0.91           H  
ATOM   7373 1HE2 GLN A 475     -32.736  14.339 -24.733  1.00  0.91           H  
ATOM   7374 2HE2 GLN A 475     -32.350  15.742 -23.793  1.00  0.91           H  
ATOM   7375  N   ILE A 476     -33.754  15.037 -17.615  1.00  0.79           N  
ATOM   7376  CA  ILE A 476     -32.742  14.826 -16.611  1.00  0.79           C  
ATOM   7377  C   ILE A 476     -32.286  13.381 -16.537  1.00  0.79           C  
ATOM   7378  O   ILE A 476     -33.087  12.459 -16.376  1.00  0.79           O  
ATOM   7379  CB  ILE A 476     -33.267  15.291 -15.235  1.00  0.79           C  
ATOM   7380  CG1 ILE A 476     -33.706  16.776 -15.302  1.00  0.79           C  
ATOM   7381  CG2 ILE A 476     -32.196  15.110 -14.165  1.00  0.79           C  
ATOM   7382  CD1 ILE A 476     -35.205  16.978 -15.561  1.00  0.79           C  
ATOM   7383  H   ILE A 476     -34.638  14.561 -17.517  1.00  0.79           H  
ATOM   7384  HA  ILE A 476     -31.894  15.440 -16.869  1.00  0.79           H  
ATOM   7385  HB  ILE A 476     -34.143  14.695 -14.973  1.00  0.79           H  
ATOM   7386 1HG1 ILE A 476     -33.447  17.252 -14.364  1.00  0.79           H  
ATOM   7387 2HG1 ILE A 476     -33.148  17.271 -16.098  1.00  0.79           H  
ATOM   7388 1HG2 ILE A 476     -32.591  15.422 -13.207  1.00  0.79           H  
ATOM   7389 2HG2 ILE A 476     -31.904  14.067 -14.114  1.00  0.79           H  
ATOM   7390 3HG2 ILE A 476     -31.327  15.711 -14.413  1.00  0.79           H  
ATOM   7391 1HD1 ILE A 476     -35.428  18.044 -15.591  1.00  0.79           H  
ATOM   7392 2HD1 ILE A 476     -35.488  16.526 -16.508  1.00  0.79           H  
ATOM   7393 3HD1 ILE A 476     -35.781  16.512 -14.762  1.00  0.79           H  
ATOM   7394  N   GLU A 477     -30.994  13.180 -16.688  1.00  0.71           N  
ATOM   7395  CA  GLU A 477     -30.430  11.848 -16.637  1.00  0.71           C  
ATOM   7396  C   GLU A 477     -30.093  11.573 -15.196  1.00  0.71           C  
ATOM   7397  O   GLU A 477     -29.383  12.376 -14.589  1.00  0.71           O  
ATOM   7398  CB  GLU A 477     -29.197  11.789 -17.537  1.00  0.71           C  
ATOM   7399  CG  GLU A 477     -28.546  10.455 -17.682  1.00  0.71           C  
ATOM   7400  CD  GLU A 477     -27.372  10.486 -18.664  1.00  0.71           C  
ATOM   7401  OE1 GLU A 477     -27.028  11.553 -19.138  1.00  0.71           O  
ATOM   7402  OE2 GLU A 477     -26.845   9.444 -18.960  1.00  0.71           O  
ATOM   7403  H   GLU A 477     -30.387  13.989 -16.803  1.00  0.71           H  
ATOM   7404  HA  GLU A 477     -31.162  11.119 -16.965  1.00  0.71           H  
ATOM   7405 1HB  GLU A 477     -29.468  12.127 -18.518  1.00  0.71           H  
ATOM   7406 2HB  GLU A 477     -28.447  12.483 -17.156  1.00  0.71           H  
ATOM   7407 1HG  GLU A 477     -28.184  10.138 -16.703  1.00  0.71           H  
ATOM   7408 2HG  GLU A 477     -29.291   9.737 -18.019  1.00  0.71           H  
ATOM   7409  N   VAL A 478     -30.614  10.482 -14.624  1.00  0.66           N  
ATOM   7410  CA  VAL A 478     -30.321  10.234 -13.222  1.00  0.66           C  
ATOM   7411  C   VAL A 478     -29.621   8.878 -13.069  1.00  0.66           C  
ATOM   7412  O   VAL A 478     -30.087   7.858 -13.597  1.00  0.66           O  
ATOM   7413  CB  VAL A 478     -31.605  10.234 -12.365  1.00  0.66           C  
ATOM   7414  CG1 VAL A 478     -31.194  10.080 -10.897  1.00  0.66           C  
ATOM   7415  CG2 VAL A 478     -32.414  11.494 -12.614  1.00  0.66           C  
ATOM   7416  H   VAL A 478     -31.232   9.856 -15.139  1.00  0.66           H  
ATOM   7417  HA  VAL A 478     -29.660  11.010 -12.854  1.00  0.66           H  
ATOM   7418  HB  VAL A 478     -32.211   9.365 -12.628  1.00  0.66           H  
ATOM   7419 1HG1 VAL A 478     -32.054  10.057 -10.260  1.00  0.66           H  
ATOM   7420 2HG1 VAL A 478     -30.623   9.177 -10.772  1.00  0.66           H  
ATOM   7421 3HG1 VAL A 478     -30.572  10.926 -10.612  1.00  0.66           H  
ATOM   7422 1HG2 VAL A 478     -33.317  11.473 -12.006  1.00  0.66           H  
ATOM   7423 2HG2 VAL A 478     -31.817  12.356 -12.354  1.00  0.66           H  
ATOM   7424 3HG2 VAL A 478     -32.692  11.549 -13.668  1.00  0.66           H  
ATOM   7425  N   THR A 479     -28.492   8.878 -12.361  1.00  0.65           N  
ATOM   7426  CA  THR A 479     -27.708   7.669 -12.133  1.00  0.65           C  
ATOM   7427  C   THR A 479     -27.689   7.261 -10.670  1.00  0.65           C  
ATOM   7428  O   THR A 479     -27.458   8.083  -9.785  1.00  0.65           O  
ATOM   7429  CB  THR A 479     -26.250   7.844 -12.608  1.00  0.65           C  
ATOM   7430  OG1 THR A 479     -26.220   8.115 -14.011  1.00  0.65           O  
ATOM   7431  CG2 THR A 479     -25.427   6.571 -12.325  1.00  0.65           C  
ATOM   7432  H   THR A 479     -28.177   9.758 -11.962  1.00  0.65           H  
ATOM   7433  HA  THR A 479     -28.157   6.856 -12.696  1.00  0.65           H  
ATOM   7434  HB  THR A 479     -25.805   8.683 -12.083  1.00  0.65           H  
ATOM   7435  HG1 THR A 479     -26.220   7.305 -14.501  1.00  0.65           H  
ATOM   7436 1HG2 THR A 479     -24.405   6.717 -12.667  1.00  0.65           H  
ATOM   7437 2HG2 THR A 479     -25.413   6.360 -11.257  1.00  0.65           H  
ATOM   7438 3HG2 THR A 479     -25.869   5.723 -12.853  1.00  0.65           H  
ATOM   7439  N   PHE A 480     -27.919   5.974 -10.433  1.00  0.67           N  
ATOM   7440  CA  PHE A 480     -27.889   5.377  -9.103  1.00  0.67           C  
ATOM   7441  C   PHE A 480     -26.724   4.424  -8.976  1.00  0.67           C  
ATOM   7442  O   PHE A 480     -26.586   3.497  -9.774  1.00  0.67           O  
ATOM   7443  CB  PHE A 480     -29.201   4.665  -8.854  1.00  0.67           C  
ATOM   7444  CG  PHE A 480     -30.262   5.621  -8.726  1.00  0.67           C  
ATOM   7445  CD1 PHE A 480     -30.874   6.160  -9.812  1.00  0.67           C  
ATOM   7446  CD2 PHE A 480     -30.655   6.003  -7.504  1.00  0.67           C  
ATOM   7447  CE1 PHE A 480     -31.842   7.091  -9.628  1.00  0.67           C  
ATOM   7448  CE2 PHE A 480     -31.602   6.910  -7.329  1.00  0.67           C  
ATOM   7449  CZ  PHE A 480     -32.195   7.464  -8.386  1.00  0.67           C  
ATOM   7450  H   PHE A 480     -28.110   5.374 -11.236  1.00  0.67           H  
ATOM   7451  HA  PHE A 480     -27.766   6.169  -8.361  1.00  0.67           H  
ATOM   7452 1HB  PHE A 480     -29.428   3.990  -9.684  1.00  0.67           H  
ATOM   7453 2HB  PHE A 480     -29.145   4.085  -7.945  1.00  0.67           H  
ATOM   7454  HD1 PHE A 480     -30.573   5.857 -10.823  1.00  0.67           H  
ATOM   7455  HD2 PHE A 480     -30.184   5.576  -6.661  1.00  0.67           H  
ATOM   7456  HE1 PHE A 480     -32.331   7.540 -10.487  1.00  0.67           H  
ATOM   7457  HE2 PHE A 480     -31.871   7.199  -6.339  1.00  0.67           H  
ATOM   7458  HZ  PHE A 480     -32.937   8.200  -8.247  1.00  0.67           H  
ATOM   7459  N   ASP A 481     -25.882   4.652  -7.970  1.00  0.71           N  
ATOM   7460  CA  ASP A 481     -24.674   3.860  -7.762  1.00  0.71           C  
ATOM   7461  C   ASP A 481     -24.556   3.382  -6.307  1.00  0.71           C  
ATOM   7462  O   ASP A 481     -24.314   4.172  -5.386  1.00  0.71           O  
ATOM   7463  CB  ASP A 481     -23.477   4.723  -8.207  1.00  0.71           C  
ATOM   7464  CG  ASP A 481     -22.057   4.107  -8.165  1.00  0.71           C  
ATOM   7465  OD1 ASP A 481     -21.853   3.086  -7.578  1.00  0.71           O  
ATOM   7466  OD2 ASP A 481     -21.175   4.725  -8.747  1.00  0.71           O  
ATOM   7467  H   ASP A 481     -26.044   5.450  -7.354  1.00  0.71           H  
ATOM   7468  HA  ASP A 481     -24.722   2.986  -8.404  1.00  0.71           H  
ATOM   7469 1HB  ASP A 481     -23.659   5.031  -9.234  1.00  0.71           H  
ATOM   7470 2HB  ASP A 481     -23.473   5.631  -7.620  1.00  0.71           H  
ATOM   7471  N   ILE A 482     -24.808   2.086  -6.095  1.00  0.76           N  
ATOM   7472  CA  ILE A 482     -24.800   1.518  -4.743  1.00  0.76           C  
ATOM   7473  C   ILE A 482     -23.447   0.881  -4.530  1.00  0.76           C  
ATOM   7474  O   ILE A 482     -23.032   0.074  -5.363  1.00  0.76           O  
ATOM   7475  CB  ILE A 482     -25.856   0.407  -4.530  1.00  0.76           C  
ATOM   7476  CG1 ILE A 482     -27.243   0.869  -4.752  1.00  0.76           C  
ATOM   7477  CG2 ILE A 482     -25.776  -0.092  -3.123  1.00  0.76           C  
ATOM   7478  CD1 ILE A 482     -28.220  -0.277  -4.770  1.00  0.76           C  
ATOM   7479  H   ILE A 482     -24.955   1.490  -6.910  1.00  0.76           H  
ATOM   7480  HA  ILE A 482     -24.943   2.306  -4.013  1.00  0.76           H  
ATOM   7481  HB  ILE A 482     -25.662  -0.401  -5.196  1.00  0.76           H  
ATOM   7482 1HG1 ILE A 482     -27.525   1.542  -3.950  1.00  0.76           H  
ATOM   7483 2HG1 ILE A 482     -27.299   1.397  -5.703  1.00  0.76           H  
ATOM   7484 1HG2 ILE A 482     -26.502  -0.882  -2.969  1.00  0.76           H  
ATOM   7485 2HG2 ILE A 482     -24.802  -0.475  -2.935  1.00  0.76           H  
ATOM   7486 3HG2 ILE A 482     -25.979   0.734  -2.438  1.00  0.76           H  
ATOM   7487 1HD1 ILE A 482     -29.209   0.101  -4.933  1.00  0.76           H  
ATOM   7488 2HD1 ILE A 482     -27.962  -0.963  -5.566  1.00  0.76           H  
ATOM   7489 3HD1 ILE A 482     -28.187  -0.803  -3.819  1.00  0.76           H  
ATOM   7490  N   ASP A 483     -22.730   1.240  -3.456  1.00  0.81           N  
ATOM   7491  CA  ASP A 483     -21.419   0.613  -3.280  1.00  0.81           C  
ATOM   7492  C   ASP A 483     -21.565  -0.746  -2.588  1.00  0.81           C  
ATOM   7493  O   ASP A 483     -22.668  -1.175  -2.261  1.00  0.81           O  
ATOM   7494  CB  ASP A 483     -20.430   1.454  -2.456  1.00  0.81           C  
ATOM   7495  CG  ASP A 483     -20.758   1.532  -0.971  1.00  0.81           C  
ATOM   7496  OD1 ASP A 483     -21.680   0.867  -0.554  1.00  0.81           O  
ATOM   7497  OD2 ASP A 483     -20.000   2.101  -0.227  1.00  0.81           O  
ATOM   7498  H   ASP A 483     -23.100   1.939  -2.807  1.00  0.81           H  
ATOM   7499  HA  ASP A 483     -20.980   0.462  -4.264  1.00  0.81           H  
ATOM   7500 1HB  ASP A 483     -19.422   1.067  -2.578  1.00  0.81           H  
ATOM   7501 2HB  ASP A 483     -20.431   2.472  -2.852  1.00  0.81           H  
ATOM   7502  N   ALA A 484     -20.442  -1.387  -2.279  1.00  0.86           N  
ATOM   7503  CA  ALA A 484     -20.430  -2.706  -1.645  1.00  0.86           C  
ATOM   7504  C   ALA A 484     -21.063  -2.744  -0.243  1.00  0.86           C  
ATOM   7505  O   ALA A 484     -21.345  -3.826   0.267  1.00  0.86           O  
ATOM   7506  CB  ALA A 484     -19.004  -3.210  -1.533  1.00  0.86           C  
ATOM   7507  H   ALA A 484     -19.559  -0.972  -2.535  1.00  0.86           H  
ATOM   7508  HA  ALA A 484     -20.999  -3.380  -2.286  1.00  0.86           H  
ATOM   7509 1HB  ALA A 484     -19.010  -4.211  -1.103  1.00  0.86           H  
ATOM   7510 2HB  ALA A 484     -18.543  -3.239  -2.517  1.00  0.86           H  
ATOM   7511 3HB  ALA A 484     -18.438  -2.539  -0.886  1.00  0.86           H  
ATOM   7512  N   ASN A 485     -21.200  -1.585   0.409  1.00  0.88           N  
ATOM   7513  CA  ASN A 485     -21.705  -1.490   1.767  1.00  0.88           C  
ATOM   7514  C   ASN A 485     -23.151  -1.000   1.785  1.00  0.88           C  
ATOM   7515  O   ASN A 485     -23.718  -0.747   2.852  1.00  0.88           O  
ATOM   7516  CB  ASN A 485     -20.883  -0.472   2.524  1.00  0.88           C  
ATOM   7517  CG  ASN A 485     -19.464  -0.818   2.593  1.00  0.88           C  
ATOM   7518  OD1 ASN A 485     -18.984  -1.684   3.346  1.00  0.88           O  
ATOM   7519  ND2 ASN A 485     -18.718  -0.108   1.765  1.00  0.88           N  
ATOM   7520  H   ASN A 485     -21.013  -0.707  -0.066  1.00  0.88           H  
ATOM   7521  HA  ASN A 485     -21.662  -2.473   2.242  1.00  0.88           H  
ATOM   7522 1HB  ASN A 485     -20.983   0.502   2.032  1.00  0.88           H  
ATOM   7523 2HB  ASN A 485     -21.274  -0.371   3.536  1.00  0.88           H  
ATOM   7524 1HD2 ASN A 485     -17.731  -0.254   1.722  1.00  0.88           H  
ATOM   7525 2HD2 ASN A 485     -19.161   0.613   1.160  1.00  0.88           H  
ATOM   7526  N   GLY A 486     -23.771  -0.876   0.613  1.00  0.88           N  
ATOM   7527  CA  GLY A 486     -25.142  -0.395   0.556  1.00  0.88           C  
ATOM   7528  C   GLY A 486     -25.279   1.138   0.639  1.00  0.88           C  
ATOM   7529  O   GLY A 486     -26.343   1.641   0.993  1.00  0.88           O  
ATOM   7530  H   GLY A 486     -23.277  -1.078  -0.261  1.00  0.88           H  
ATOM   7531 1HA  GLY A 486     -25.597  -0.752  -0.365  1.00  0.88           H  
ATOM   7532 2HA  GLY A 486     -25.707  -0.845   1.369  1.00  0.88           H  
ATOM   7533  N   ILE A 487     -24.222   1.893   0.346  1.00  0.84           N  
ATOM   7534  CA  ILE A 487     -24.325   3.357   0.408  1.00  0.84           C  
ATOM   7535  C   ILE A 487     -24.684   3.848  -0.989  1.00  0.84           C  
ATOM   7536  O   ILE A 487     -24.098   3.392  -1.974  1.00  0.84           O  
ATOM   7537  CB  ILE A 487     -23.034   3.988   0.927  1.00  0.84           C  
ATOM   7538  CG1 ILE A 487     -22.741   3.429   2.335  1.00  0.84           C  
ATOM   7539  CG2 ILE A 487     -23.206   5.516   0.994  1.00  0.84           C  
ATOM   7540  CD1 ILE A 487     -21.360   3.734   2.835  1.00  0.84           C  
ATOM   7541  H   ILE A 487     -23.331   1.456   0.080  1.00  0.84           H  
ATOM   7542  HA  ILE A 487     -25.129   3.640   1.071  1.00  0.84           H  
ATOM   7543  HB  ILE A 487     -22.201   3.729   0.274  1.00  0.84           H  
ATOM   7544 1HG1 ILE A 487     -23.457   3.841   3.040  1.00  0.84           H  
ATOM   7545 2HG1 ILE A 487     -22.858   2.342   2.309  1.00  0.84           H  
ATOM   7546 1HG2 ILE A 487     -22.294   5.968   1.376  1.00  0.84           H  
ATOM   7547 2HG2 ILE A 487     -23.416   5.911   0.001  1.00  0.84           H  
ATOM   7548 3HG2 ILE A 487     -24.038   5.756   1.661  1.00  0.84           H  
ATOM   7549 1HD1 ILE A 487     -21.231   3.296   3.822  1.00  0.84           H  
ATOM   7550 2HD1 ILE A 487     -20.626   3.302   2.144  1.00  0.84           H  
ATOM   7551 3HD1 ILE A 487     -21.220   4.810   2.893  1.00  0.84           H  
ATOM   7552  N   LEU A 488     -25.730   4.680  -1.106  1.00  0.80           N  
ATOM   7553  CA  LEU A 488     -26.213   5.040  -2.442  1.00  0.80           C  
ATOM   7554  C   LEU A 488     -25.913   6.447  -2.939  1.00  0.80           C  
ATOM   7555  O   LEU A 488     -26.449   7.434  -2.446  1.00  0.80           O  
ATOM   7556  CB  LEU A 488     -27.726   4.774  -2.502  1.00  0.80           C  
ATOM   7557  CG  LEU A 488     -28.441   5.233  -3.778  1.00  0.80           C  
ATOM   7558  CD1 LEU A 488     -27.876   4.529  -4.991  1.00  0.80           C  
ATOM   7559  CD2 LEU A 488     -29.925   4.932  -3.637  1.00  0.80           C  
ATOM   7560  H   LEU A 488     -26.159   5.108  -0.277  1.00  0.80           H  
ATOM   7561  HA  LEU A 488     -25.748   4.359  -3.151  1.00  0.80           H  
ATOM   7562 1HB  LEU A 488     -27.886   3.701  -2.404  1.00  0.80           H  
ATOM   7563 2HB  LEU A 488     -28.203   5.264  -1.654  1.00  0.80           H  
ATOM   7564  HG  LEU A 488     -28.284   6.288  -3.899  1.00  0.80           H  
ATOM   7565 1HD1 LEU A 488     -28.358   4.870  -5.872  1.00  0.80           H  
ATOM   7566 2HD1 LEU A 488     -26.822   4.743  -5.072  1.00  0.80           H  
ATOM   7567 3HD1 LEU A 488     -28.026   3.489  -4.893  1.00  0.80           H  
ATOM   7568 1HD2 LEU A 488     -30.461   5.258  -4.514  1.00  0.80           H  
ATOM   7569 2HD2 LEU A 488     -30.047   3.869  -3.513  1.00  0.80           H  
ATOM   7570 3HD2 LEU A 488     -30.327   5.434  -2.765  1.00  0.80           H  
ATOM   7571  N   ASN A 489     -25.089   6.522  -3.971  1.00  0.76           N  
ATOM   7572  CA  ASN A 489     -24.713   7.780  -4.583  1.00  0.76           C  
ATOM   7573  C   ASN A 489     -25.673   8.060  -5.732  1.00  0.76           C  
ATOM   7574  O   ASN A 489     -25.918   7.174  -6.563  1.00  0.76           O  
ATOM   7575  CB  ASN A 489     -23.279   7.716  -5.073  1.00  0.76           C  
ATOM   7576  CG  ASN A 489     -22.238   7.630  -3.963  1.00  0.76           C  
ATOM   7577  OD1 ASN A 489     -21.991   8.579  -3.202  1.00  0.76           O  
ATOM   7578  ND2 ASN A 489     -21.616   6.482  -3.849  1.00  0.76           N  
ATOM   7579  H   ASN A 489     -24.700   5.660  -4.356  1.00  0.76           H  
ATOM   7580  HA  ASN A 489     -24.818   8.583  -3.861  1.00  0.76           H  
ATOM   7581 1HB  ASN A 489     -23.164   6.840  -5.705  1.00  0.76           H  
ATOM   7582 2HB  ASN A 489     -23.071   8.592  -5.688  1.00  0.76           H  
ATOM   7583 1HD2 ASN A 489     -20.923   6.356  -3.139  1.00  0.76           H  
ATOM   7584 2HD2 ASN A 489     -21.835   5.724  -4.472  1.00  0.76           H  
ATOM   7585  N   VAL A 490     -26.249   9.264  -5.775  1.00  0.72           N  
ATOM   7586  CA  VAL A 490     -27.158   9.569  -6.869  1.00  0.72           C  
ATOM   7587  C   VAL A 490     -26.683  10.845  -7.582  1.00  0.72           C  
ATOM   7588  O   VAL A 490     -26.371  11.870  -6.961  1.00  0.72           O  
ATOM   7589  CB  VAL A 490     -28.619   9.708  -6.378  1.00  0.72           C  
ATOM   7590  CG1 VAL A 490     -29.551   9.962  -7.567  1.00  0.72           C  
ATOM   7591  CG2 VAL A 490     -28.992   8.493  -5.580  1.00  0.72           C  
ATOM   7592  H   VAL A 490     -26.051   9.969  -5.068  1.00  0.72           H  
ATOM   7593  HA  VAL A 490     -27.133   8.750  -7.574  1.00  0.72           H  
ATOM   7594  HB  VAL A 490     -28.702  10.551  -5.766  1.00  0.72           H  
ATOM   7595 1HG1 VAL A 490     -30.574  10.085  -7.214  1.00  0.72           H  
ATOM   7596 2HG1 VAL A 490     -29.247  10.841  -8.091  1.00  0.72           H  
ATOM   7597 3HG1 VAL A 490     -29.499   9.108  -8.245  1.00  0.72           H  
ATOM   7598 1HG2 VAL A 490     -30.006   8.584  -5.219  1.00  0.72           H  
ATOM   7599 2HG2 VAL A 490     -28.896   7.622  -6.206  1.00  0.72           H  
ATOM   7600 3HG2 VAL A 490     -28.319   8.408  -4.732  1.00  0.72           H  
ATOM   7601  N   THR A 491     -26.599  10.771  -8.899  1.00  0.70           N  
ATOM   7602  CA  THR A 491     -26.160  11.909  -9.703  1.00  0.70           C  
ATOM   7603  C   THR A 491     -27.215  12.284 -10.711  1.00  0.70           C  
ATOM   7604  O   THR A 491     -27.831  11.414 -11.321  1.00  0.70           O  
ATOM   7605  CB  THR A 491     -24.828  11.621 -10.422  1.00  0.70           C  
ATOM   7606  OG1 THR A 491     -23.811  11.350  -9.444  1.00  0.70           O  
ATOM   7607  CG2 THR A 491     -24.404  12.816 -11.306  1.00  0.70           C  
ATOM   7608  H   THR A 491     -26.859   9.888  -9.344  1.00  0.70           H  
ATOM   7609  HA  THR A 491     -26.011  12.770  -9.049  1.00  0.70           H  
ATOM   7610  HB  THR A 491     -24.941  10.743 -11.054  1.00  0.70           H  
ATOM   7611  HG1 THR A 491     -23.818  12.046  -8.783  1.00  0.70           H  
ATOM   7612 1HG2 THR A 491     -23.461  12.585 -11.795  1.00  0.70           H  
ATOM   7613 2HG2 THR A 491     -25.157  13.003 -12.066  1.00  0.70           H  
ATOM   7614 3HG2 THR A 491     -24.286  13.707 -10.699  1.00  0.70           H  
ATOM   7615  N   ALA A 492     -27.460  13.575 -10.893  1.00  0.71           N  
ATOM   7616  CA  ALA A 492     -28.452  13.934 -11.890  1.00  0.71           C  
ATOM   7617  C   ALA A 492     -28.016  15.130 -12.713  1.00  0.71           C  
ATOM   7618  O   ALA A 492     -27.473  16.114 -12.198  1.00  0.71           O  
ATOM   7619  CB  ALA A 492     -29.771  14.205 -11.221  1.00  0.71           C  
ATOM   7620  H   ALA A 492     -26.949  14.288 -10.368  1.00  0.71           H  
ATOM   7621  HA  ALA A 492     -28.563  13.103 -12.565  1.00  0.71           H  
ATOM   7622 1HB  ALA A 492     -30.512  14.447 -11.966  1.00  0.71           H  
ATOM   7623 2HB  ALA A 492     -30.087  13.329 -10.677  1.00  0.71           H  
ATOM   7624 3HB  ALA A 492     -29.637  15.021 -10.554  1.00  0.71           H  
ATOM   7625  N   MET A 493     -28.297  15.049 -14.014  1.00  0.74           N  
ATOM   7626  CA  MET A 493     -27.919  16.113 -14.940  1.00  0.74           C  
ATOM   7627  C   MET A 493     -28.972  16.492 -15.959  1.00  0.74           C  
ATOM   7628  O   MET A 493     -29.612  15.639 -16.574  1.00  0.74           O  
ATOM   7629  CB  MET A 493     -26.641  15.715 -15.688  1.00  0.74           C  
ATOM   7630  CG  MET A 493     -26.165  16.762 -16.729  1.00  0.74           C  
ATOM   7631  SD  MET A 493     -24.642  16.328 -17.561  1.00  0.74           S  
ATOM   7632  CE  MET A 493     -23.443  16.692 -16.293  1.00  0.74           C  
ATOM   7633  H   MET A 493     -28.747  14.197 -14.361  1.00  0.74           H  
ATOM   7634  HA  MET A 493     -27.714  17.007 -14.357  1.00  0.74           H  
ATOM   7635 1HB  MET A 493     -25.838  15.553 -14.974  1.00  0.74           H  
ATOM   7636 2HB  MET A 493     -26.809  14.773 -16.214  1.00  0.74           H  
ATOM   7637 1HG  MET A 493     -26.925  16.876 -17.491  1.00  0.74           H  
ATOM   7638 2HG  MET A 493     -26.029  17.726 -16.252  1.00  0.74           H  
ATOM   7639 1HE  MET A 493     -22.442  16.471 -16.664  1.00  0.74           H  
ATOM   7640 2HE  MET A 493     -23.505  17.753 -16.030  1.00  0.74           H  
ATOM   7641 3HE  MET A 493     -23.645  16.084 -15.412  1.00  0.74           H  
ATOM   7642  N   ASP A 494     -29.102  17.795 -16.174  1.00  0.79           N  
ATOM   7643  CA  ASP A 494     -29.981  18.356 -17.188  1.00  0.79           C  
ATOM   7644  C   ASP A 494     -29.306  18.302 -18.534  1.00  0.79           C  
ATOM   7645  O   ASP A 494     -28.409  19.095 -18.834  1.00  0.79           O  
ATOM   7646  CB  ASP A 494     -30.330  19.786 -16.876  1.00  0.79           C  
ATOM   7647  CG  ASP A 494     -31.229  20.441 -17.940  1.00  0.79           C  
ATOM   7648  OD1 ASP A 494     -31.620  19.795 -18.910  1.00  0.79           O  
ATOM   7649  OD2 ASP A 494     -31.400  21.626 -17.851  1.00  0.79           O  
ATOM   7650  H   ASP A 494     -28.519  18.432 -15.627  1.00  0.79           H  
ATOM   7651  HA  ASP A 494     -30.896  17.763 -17.230  1.00  0.79           H  
ATOM   7652 1HB  ASP A 494     -30.847  19.804 -15.925  1.00  0.79           H  
ATOM   7653 2HB  ASP A 494     -29.413  20.366 -16.757  1.00  0.79           H  
ATOM   7654  N   LYS A 495     -29.747  17.382 -19.360  1.00  0.84           N  
ATOM   7655  CA  LYS A 495     -29.099  17.137 -20.629  1.00  0.84           C  
ATOM   7656  C   LYS A 495     -29.208  18.332 -21.590  1.00  0.84           C  
ATOM   7657  O   LYS A 495     -28.474  18.392 -22.577  1.00  0.84           O  
ATOM   7658  CB  LYS A 495     -29.675  15.884 -21.286  1.00  0.84           C  
ATOM   7659  CG  LYS A 495     -29.357  14.558 -20.552  1.00  0.84           C  
ATOM   7660  CD  LYS A 495     -29.907  13.346 -21.321  1.00  0.84           C  
ATOM   7661  CE  LYS A 495     -29.028  13.004 -22.508  1.00  0.84           C  
ATOM   7662  NZ  LYS A 495     -27.742  12.367 -22.079  1.00  0.84           N  
ATOM   7663  H   LYS A 495     -30.562  16.832 -19.079  1.00  0.84           H  
ATOM   7664  HA  LYS A 495     -28.040  16.964 -20.438  1.00  0.84           H  
ATOM   7665 1HB  LYS A 495     -30.741  15.991 -21.344  1.00  0.84           H  
ATOM   7666 2HB  LYS A 495     -29.299  15.803 -22.304  1.00  0.84           H  
ATOM   7667 1HG  LYS A 495     -28.279  14.446 -20.425  1.00  0.84           H  
ATOM   7668 2HG  LYS A 495     -29.818  14.583 -19.558  1.00  0.84           H  
ATOM   7669 1HD  LYS A 495     -29.942  12.488 -20.666  1.00  0.84           H  
ATOM   7670 2HD  LYS A 495     -30.901  13.539 -21.674  1.00  0.84           H  
ATOM   7671 1HE  LYS A 495     -29.559  12.326 -23.174  1.00  0.84           H  
ATOM   7672 2HE  LYS A 495     -28.800  13.922 -23.046  1.00  0.84           H  
ATOM   7673 1HZ  LYS A 495     -27.174  12.164 -22.884  1.00  0.84           H  
ATOM   7674 2HZ  LYS A 495     -27.232  12.984 -21.454  1.00  0.84           H  
ATOM   7675 3HZ  LYS A 495     -27.945  11.496 -21.592  1.00  0.84           H  
ATOM   7676  N   SER A 496     -30.156  19.257 -21.346  1.00  0.90           N  
ATOM   7677  CA  SER A 496     -30.321  20.399 -22.238  1.00  0.90           C  
ATOM   7678  C   SER A 496     -29.401  21.579 -21.884  1.00  0.90           C  
ATOM   7679  O   SER A 496     -29.279  22.520 -22.675  1.00  0.90           O  
ATOM   7680  CB  SER A 496     -31.785  20.843 -22.281  1.00  0.90           C  
ATOM   7681  OG  SER A 496     -32.222  21.410 -21.072  1.00  0.90           O  
ATOM   7682  H   SER A 496     -30.734  19.207 -20.497  1.00  0.90           H  
ATOM   7683  HA  SER A 496     -30.056  20.075 -23.245  1.00  0.90           H  
ATOM   7684 1HB  SER A 496     -31.922  21.559 -23.087  1.00  0.90           H  
ATOM   7685 2HB  SER A 496     -32.406  19.976 -22.509  1.00  0.90           H  
ATOM   7686  HG  SER A 496     -31.989  20.777 -20.348  1.00  0.90           H  
ATOM   7687  N   THR A 497     -28.776  21.549 -20.693  1.00  0.94           N  
ATOM   7688  CA  THR A 497     -27.907  22.652 -20.262  1.00  0.94           C  
ATOM   7689  C   THR A 497     -26.531  22.220 -19.765  1.00  0.94           C  
ATOM   7690  O   THR A 497     -25.592  23.015 -19.757  1.00  0.94           O  
ATOM   7691  CB  THR A 497     -28.539  23.472 -19.127  1.00  0.94           C  
ATOM   7692  OG1 THR A 497     -28.729  22.630 -17.970  1.00  0.94           O  
ATOM   7693  CG2 THR A 497     -29.845  24.055 -19.540  1.00  0.94           C  
ATOM   7694  H   THR A 497     -28.898  20.739 -20.089  1.00  0.94           H  
ATOM   7695  HA  THR A 497     -27.753  23.312 -21.114  1.00  0.94           H  
ATOM   7696  HB  THR A 497     -27.856  24.277 -18.865  1.00  0.94           H  
ATOM   7697  HG1 THR A 497     -29.674  22.295 -17.962  1.00  0.94           H  
ATOM   7698 1HG2 THR A 497     -30.232  24.623 -18.721  1.00  0.94           H  
ATOM   7699 2HG2 THR A 497     -29.704  24.702 -20.404  1.00  0.94           H  
ATOM   7700 3HG2 THR A 497     -30.545  23.256 -19.791  1.00  0.94           H  
ATOM   7701  N   GLY A 498     -26.419  20.976 -19.318  1.00  0.96           N  
ATOM   7702  CA  GLY A 498     -25.210  20.475 -18.690  1.00  0.96           C  
ATOM   7703  C   GLY A 498     -25.165  20.749 -17.180  1.00  0.96           C  
ATOM   7704  O   GLY A 498     -24.167  20.437 -16.528  1.00  0.96           O  
ATOM   7705  H   GLY A 498     -27.214  20.352 -19.353  1.00  0.96           H  
ATOM   7706 1HA  GLY A 498     -25.150  19.400 -18.858  1.00  0.96           H  
ATOM   7707 2HA  GLY A 498     -24.341  20.921 -19.169  1.00  0.96           H  
ATOM   7708  N   LYS A 499     -26.224  21.346 -16.610  1.00  0.96           N  
ATOM   7709  CA  LYS A 499     -26.194  21.603 -15.172  1.00  0.96           C  
ATOM   7710  C   LYS A 499     -26.392  20.299 -14.427  1.00  0.96           C  
ATOM   7711  O   LYS A 499     -27.179  19.445 -14.842  1.00  0.96           O  
ATOM   7712  CB  LYS A 499     -27.263  22.611 -14.751  1.00  0.96           C  
ATOM   7713  CG  LYS A 499     -27.107  23.997 -15.368  1.00  0.96           C  
ATOM   7714  CD  LYS A 499     -25.865  24.712 -14.844  1.00  0.96           C  
ATOM   7715  CE  LYS A 499     -25.785  26.139 -15.376  1.00  0.96           C  
ATOM   7716  NZ  LYS A 499     -24.554  26.844 -14.909  1.00  0.96           N  
ATOM   7717  H   LYS A 499     -27.036  21.636 -17.161  1.00  0.96           H  
ATOM   7718  HA  LYS A 499     -25.214  22.000 -14.904  1.00  0.96           H  
ATOM   7719 1HB  LYS A 499     -28.251  22.237 -15.034  1.00  0.96           H  
ATOM   7720 2HB  LYS A 499     -27.254  22.722 -13.666  1.00  0.96           H  
ATOM   7721 1HG  LYS A 499     -27.017  23.895 -16.447  1.00  0.96           H  
ATOM   7722 2HG  LYS A 499     -27.992  24.595 -15.153  1.00  0.96           H  
ATOM   7723 1HD  LYS A 499     -25.894  24.737 -13.754  1.00  0.96           H  
ATOM   7724 2HD  LYS A 499     -24.975  24.164 -15.157  1.00  0.96           H  
ATOM   7725 1HE  LYS A 499     -25.785  26.111 -16.465  1.00  0.96           H  
ATOM   7726 2HE  LYS A 499     -26.660  26.694 -15.037  1.00  0.96           H  
ATOM   7727 1HZ  LYS A 499     -24.541  27.783 -15.283  1.00  0.96           H  
ATOM   7728 2HZ  LYS A 499     -24.551  26.885 -13.899  1.00  0.96           H  
ATOM   7729 3HZ  LYS A 499     -23.737  26.344 -15.227  1.00  0.96           H  
ATOM   7730  N   ALA A 500     -25.715  20.149 -13.296  1.00  0.95           N  
ATOM   7731  CA  ALA A 500     -25.845  18.907 -12.550  1.00  0.95           C  
ATOM   7732  C   ALA A 500     -25.661  19.080 -11.070  1.00  0.95           C  
ATOM   7733  O   ALA A 500     -25.029  20.032 -10.601  1.00  0.95           O  
ATOM   7734  CB  ALA A 500     -24.825  17.893 -13.032  1.00  0.95           C  
ATOM   7735  H   ALA A 500     -25.091  20.874 -12.972  1.00  0.95           H  
ATOM   7736  HA  ALA A 500     -26.849  18.522 -12.714  1.00  0.95           H  
ATOM   7737 1HB  ALA A 500     -24.958  16.956 -12.487  1.00  0.95           H  
ATOM   7738 2HB  ALA A 500     -24.975  17.726 -14.079  1.00  0.95           H  
ATOM   7739 3HB  ALA A 500     -23.823  18.273 -12.862  1.00  0.95           H  
ATOM   7740  N   ASN A 501     -26.205  18.113 -10.354  1.00  0.94           N  
ATOM   7741  CA  ASN A 501     -26.107  18.035  -8.915  1.00  0.94           C  
ATOM   7742  C   ASN A 501     -25.756  16.625  -8.483  1.00  0.94           C  
ATOM   7743  O   ASN A 501     -25.955  15.656  -9.226  1.00  0.94           O  
ATOM   7744  CB  ASN A 501     -27.414  18.471  -8.278  1.00  0.94           C  
ATOM   7745  CG  ASN A 501     -27.708  19.950  -8.462  1.00  0.94           C  
ATOM   7746  OD1 ASN A 501     -28.477  20.373  -9.333  1.00  0.94           O  
ATOM   7747  ND2 ASN A 501     -27.100  20.753  -7.628  1.00  0.94           N  
ATOM   7748  H   ASN A 501     -26.713  17.383 -10.858  1.00  0.94           H  
ATOM   7749  HA  ASN A 501     -25.305  18.692  -8.578  1.00  0.94           H  
ATOM   7750 1HB  ASN A 501     -28.234  17.879  -8.675  1.00  0.94           H  
ATOM   7751 2HB  ASN A 501     -27.360  18.286  -7.212  1.00  0.94           H  
ATOM   7752 1HD2 ASN A 501     -27.249  21.740  -7.685  1.00  0.94           H  
ATOM   7753 2HD2 ASN A 501     -26.489  20.378  -6.932  1.00  0.94           H  
ATOM   7754  N   LYS A 502     -25.239  16.500  -7.269  1.00  0.94           N  
ATOM   7755  CA  LYS A 502     -24.985  15.188  -6.694  1.00  0.94           C  
ATOM   7756  C   LYS A 502     -25.478  15.132  -5.265  1.00  0.94           C  
ATOM   7757  O   LYS A 502     -25.423  16.130  -4.541  1.00  0.94           O  
ATOM   7758  CB  LYS A 502     -23.495  14.843  -6.706  1.00  0.94           C  
ATOM   7759  CG  LYS A 502     -22.864  14.728  -8.077  1.00  0.94           C  
ATOM   7760  CD  LYS A 502     -21.407  14.310  -7.986  1.00  0.94           C  
ATOM   7761  CE  LYS A 502     -20.772  14.210  -9.365  1.00  0.94           C  
ATOM   7762  NZ  LYS A 502     -19.339  13.801  -9.287  1.00  0.94           N  
ATOM   7763  H   LYS A 502     -25.051  17.325  -6.716  1.00  0.94           H  
ATOM   7764  HA  LYS A 502     -25.530  14.434  -7.261  1.00  0.94           H  
ATOM   7765 1HB  LYS A 502     -22.946  15.599  -6.147  1.00  0.94           H  
ATOM   7766 2HB  LYS A 502     -23.349  13.890  -6.192  1.00  0.94           H  
ATOM   7767 1HG  LYS A 502     -23.404  13.990  -8.640  1.00  0.94           H  
ATOM   7768 2HG  LYS A 502     -22.927  15.679  -8.601  1.00  0.94           H  
ATOM   7769 1HD  LYS A 502     -20.853  15.037  -7.390  1.00  0.94           H  
ATOM   7770 2HD  LYS A 502     -21.341  13.338  -7.497  1.00  0.94           H  
ATOM   7771 1HE  LYS A 502     -21.320  13.475  -9.956  1.00  0.94           H  
ATOM   7772 2HE  LYS A 502     -20.837  15.179  -9.859  1.00  0.94           H  
ATOM   7773 1HZ  LYS A 502     -18.951  13.745 -10.219  1.00  0.94           H  
ATOM   7774 2HZ  LYS A 502     -18.822  14.483  -8.749  1.00  0.94           H  
ATOM   7775 3HZ  LYS A 502     -19.271  12.898  -8.840  1.00  0.94           H  
ATOM   7776  N   ILE A 503     -25.899  13.951  -4.857  1.00  0.98           N  
ATOM   7777  CA  ILE A 503     -26.258  13.678  -3.481  1.00  0.98           C  
ATOM   7778  C   ILE A 503     -25.735  12.325  -3.098  1.00  0.98           C  
ATOM   7779  O   ILE A 503     -25.860  11.369  -3.866  1.00  0.98           O  
ATOM   7780  CB  ILE A 503     -27.783  13.626  -3.295  1.00  0.98           C  
ATOM   7781  CG1 ILE A 503     -28.175  13.458  -1.828  1.00  0.98           C  
ATOM   7782  CG2 ILE A 503     -28.315  12.488  -4.067  1.00  0.98           C  
ATOM   7783  CD1 ILE A 503     -29.648  13.689  -1.583  1.00  0.98           C  
ATOM   7784  H   ILE A 503     -25.970  13.193  -5.538  1.00  0.98           H  
ATOM   7785  HA  ILE A 503     -25.817  14.431  -2.830  1.00  0.98           H  
ATOM   7786  HB  ILE A 503     -28.223  14.547  -3.648  1.00  0.98           H  
ATOM   7787 1HG1 ILE A 503     -27.941  12.446  -1.504  1.00  0.98           H  
ATOM   7788 2HG1 ILE A 503     -27.604  14.159  -1.222  1.00  0.98           H  
ATOM   7789 1HG2 ILE A 503     -29.388  12.437  -3.960  1.00  0.98           H  
ATOM   7790 2HG2 ILE A 503     -28.055  12.633  -5.114  1.00  0.98           H  
ATOM   7791 3HG2 ILE A 503     -27.874  11.562  -3.698  1.00  0.98           H  
ATOM   7792 1HD1 ILE A 503     -29.869  13.553  -0.525  1.00  0.98           H  
ATOM   7793 2HD1 ILE A 503     -29.919  14.703  -1.879  1.00  0.98           H  
ATOM   7794 3HD1 ILE A 503     -30.231  12.978  -2.164  1.00  0.98           H  
ATOM   7795  N   THR A 504     -25.218  12.207  -1.899  1.00  1.05           N  
ATOM   7796  CA  THR A 504     -24.913  10.879  -1.447  1.00  1.05           C  
ATOM   7797  C   THR A 504     -25.897  10.531  -0.391  1.00  1.05           C  
ATOM   7798  O   THR A 504     -26.037  11.224   0.623  1.00  1.05           O  
ATOM   7799  CB  THR A 504     -23.482  10.707  -0.909  1.00  1.05           C  
ATOM   7800  OG1 THR A 504     -22.538  10.974  -1.958  1.00  1.05           O  
ATOM   7801  CG2 THR A 504     -23.290   9.271  -0.367  1.00  1.05           C  
ATOM   7802  H   THR A 504     -25.086  13.012  -1.303  1.00  1.05           H  
ATOM   7803  HA  THR A 504     -25.048  10.172  -2.256  1.00  1.05           H  
ATOM   7804  HB  THR A 504     -23.312  11.416  -0.102  1.00  1.05           H  
ATOM   7805  HG1 THR A 504     -22.431  10.168  -2.509  1.00  1.05           H  
ATOM   7806 1HG2 THR A 504     -22.278   9.156   0.012  1.00  1.05           H  
ATOM   7807 2HG2 THR A 504     -23.988   9.085   0.432  1.00  1.05           H  
ATOM   7808 3HG2 THR A 504     -23.466   8.549  -1.158  1.00  1.05           H  
ATOM   7809  N   ILE A 505     -26.588   9.444  -0.596  1.00  1.15           N  
ATOM   7810  CA  ILE A 505     -27.466   9.057   0.440  1.00  1.15           C  
ATOM   7811  C   ILE A 505     -26.563   8.319   1.381  1.00  1.15           C  
ATOM   7812  O   ILE A 505     -26.196   7.151   1.201  1.00  1.15           O  
ATOM   7813  CB  ILE A 505     -28.683   8.247  -0.064  1.00  1.15           C  
ATOM   7814  CG1 ILE A 505     -29.493   9.145  -1.067  1.00  1.15           C  
ATOM   7815  CG2 ILE A 505     -29.569   7.772   1.103  1.00  1.15           C  
ATOM   7816  CD1 ILE A 505     -30.613   8.440  -1.817  1.00  1.15           C  
ATOM   7817  H   ILE A 505     -26.489   8.884  -1.434  1.00  1.15           H  
ATOM   7818  HA  ILE A 505     -27.854   9.936   0.946  1.00  1.15           H  
ATOM   7819  HB  ILE A 505     -28.325   7.381  -0.611  1.00  1.15           H  
ATOM   7820 1HG1 ILE A 505     -29.928   9.972  -0.511  1.00  1.15           H  
ATOM   7821 2HG1 ILE A 505     -28.796   9.547  -1.807  1.00  1.15           H  
ATOM   7822 1HG2 ILE A 505     -30.411   7.196   0.713  1.00  1.15           H  
ATOM   7823 2HG2 ILE A 505     -28.990   7.145   1.759  1.00  1.15           H  
ATOM   7824 3HG2 ILE A 505     -29.950   8.631   1.658  1.00  1.15           H  
ATOM   7825 1HD1 ILE A 505     -31.102   9.149  -2.480  1.00  1.15           H  
ATOM   7826 2HD1 ILE A 505     -30.193   7.638  -2.399  1.00  1.15           H  
ATOM   7827 3HD1 ILE A 505     -31.343   8.039  -1.111  1.00  1.15           H  
ATOM   7828  N   THR A 506     -26.263   9.035   2.457  1.00  1.26           N  
ATOM   7829  CA  THR A 506     -25.366   8.634   3.530  1.00  1.26           C  
ATOM   7830  C   THR A 506     -26.179   7.906   4.567  1.00  1.26           C  
ATOM   7831  O   THR A 506     -25.833   7.841   5.743  1.00  1.26           O  
ATOM   7832  CB  THR A 506     -24.649   9.825   4.172  1.00  1.26           C  
ATOM   7833  OG1 THR A 506     -25.621  10.738   4.673  1.00  1.26           O  
ATOM   7834  CG2 THR A 506     -23.756  10.525   3.175  1.00  1.26           C  
ATOM   7835  H   THR A 506     -26.619   9.988   2.446  1.00  1.26           H  
ATOM   7836  HA  THR A 506     -24.621   7.944   3.135  1.00  1.26           H  
ATOM   7837  HB  THR A 506     -24.050   9.463   5.004  1.00  1.26           H  
ATOM   7838  HG1 THR A 506     -26.230  10.264   5.261  1.00  1.26           H  
ATOM   7839 1HG2 THR A 506     -23.261  11.362   3.664  1.00  1.26           H  
ATOM   7840 2HG2 THR A 506     -23.016   9.823   2.806  1.00  1.26           H  
ATOM   7841 3HG2 THR A 506     -24.348  10.892   2.353  1.00  1.26           H  
ATOM   7842  N   ASN A 507     -27.278   7.368   4.084  1.00  1.36           N  
ATOM   7843  CA  ASN A 507     -28.184   6.531   4.773  1.00  1.36           C  
ATOM   7844  C   ASN A 507     -28.748   7.185   6.032  1.00  1.36           C  
ATOM   7845  O   ASN A 507     -28.969   8.393   6.004  1.00  1.36           O  
ATOM   7846  CB  ASN A 507     -27.394   5.248   4.892  1.00  1.36           C  
ATOM   7847  CG  ASN A 507     -27.154   4.639   3.554  1.00  1.36           C  
ATOM   7848  OD1 ASN A 507     -27.868   4.998   2.626  1.00  1.36           O  
ATOM   7849  ND2 ASN A 507     -26.267   3.687   3.444  1.00  1.36           N  
ATOM   7850  H   ASN A 507     -27.470   7.524   3.117  1.00  1.36           H  
ATOM   7851  HA  ASN A 507     -29.037   6.337   4.117  1.00  1.36           H  
ATOM   7852 1HB  ASN A 507     -26.446   5.574   5.158  1.00  1.36           H  
ATOM   7853 2HB  ASN A 507     -27.647   4.556   5.628  1.00  1.36           H  
ATOM   7854 1HD2 ASN A 507     -26.173   3.184   2.561  1.00  1.36           H  
ATOM   7855 2HD2 ASN A 507     -25.738   3.386   4.238  1.00  1.36           H  
ATOM   7856  N   ASP A 508     -28.990   6.450   7.122  1.00  1.42           N  
ATOM   7857  CA  ASP A 508     -29.650   7.050   8.276  1.00  1.42           C  
ATOM   7858  C   ASP A 508     -30.963   7.838   7.916  1.00  1.42           C  
ATOM   7859  O   ASP A 508     -31.186   8.937   8.448  1.00  1.42           O  
ATOM   7860  CB  ASP A 508     -28.620   7.953   8.989  1.00  1.42           C  
ATOM   7861  CG  ASP A 508     -29.003   8.399  10.363  1.00  1.42           C  
ATOM   7862  OD1 ASP A 508     -29.777   7.737  11.016  1.00  1.42           O  
ATOM   7863  OD2 ASP A 508     -28.609   9.477  10.743  1.00  1.42           O  
ATOM   7864  H   ASP A 508     -28.753   5.465   7.191  1.00  1.42           H  
ATOM   7865  HA  ASP A 508     -29.925   6.240   8.953  1.00  1.42           H  
ATOM   7866 1HB  ASP A 508     -27.664   7.424   9.057  1.00  1.42           H  
ATOM   7867 2HB  ASP A 508     -28.444   8.846   8.389  1.00  1.42           H  
ATOM   7868  N   LYS A 509     -31.868   7.277   7.059  1.00  1.42           N  
ATOM   7869  CA  LYS A 509     -33.124   7.974   6.693  1.00  1.42           C  
ATOM   7870  C   LYS A 509     -34.482   7.263   6.966  1.00  1.42           C  
ATOM   7871  O   LYS A 509     -35.484   7.669   6.370  1.00  1.42           O  
ATOM   7872  CB  LYS A 509     -33.113   8.342   5.200  1.00  1.42           C  
ATOM   7873  CG  LYS A 509     -31.988   9.273   4.750  1.00  1.42           C  
ATOM   7874  CD  LYS A 509     -32.069  10.657   5.365  1.00  1.42           C  
ATOM   7875  CE  LYS A 509     -30.973  11.555   4.798  1.00  1.42           C  
ATOM   7876  NZ  LYS A 509     -31.003  12.932   5.380  1.00  1.42           N  
ATOM   7877  H   LYS A 509     -31.684   6.388   6.601  1.00  1.42           H  
ATOM   7878  HA  LYS A 509     -33.148   8.904   7.257  1.00  1.42           H  
ATOM   7879 1HB  LYS A 509     -33.038   7.424   4.604  1.00  1.42           H  
ATOM   7880 2HB  LYS A 509     -34.058   8.813   4.934  1.00  1.42           H  
ATOM   7881 1HG  LYS A 509     -31.052   8.829   4.999  1.00  1.42           H  
ATOM   7882 2HG  LYS A 509     -32.026   9.388   3.675  1.00  1.42           H  
ATOM   7883 1HD  LYS A 509     -33.041  11.098   5.164  1.00  1.42           H  
ATOM   7884 2HD  LYS A 509     -31.934  10.583   6.446  1.00  1.42           H  
ATOM   7885 1HE  LYS A 509     -30.002  11.099   5.014  1.00  1.42           H  
ATOM   7886 2HE  LYS A 509     -31.096  11.623   3.718  1.00  1.42           H  
ATOM   7887 1HZ  LYS A 509     -30.259  13.484   4.978  1.00  1.42           H  
ATOM   7888 2HZ  LYS A 509     -31.892  13.367   5.179  1.00  1.42           H  
ATOM   7889 3HZ  LYS A 509     -30.875  12.869   6.379  1.00  1.42           H  
ATOM   7890  N   GLY A 510     -34.569   6.252   7.854  1.00  1.39           N  
ATOM   7891  CA  GLY A 510     -35.867   5.562   8.042  1.00  1.39           C  
ATOM   7892  C   GLY A 510     -35.859   4.136   7.493  1.00  1.39           C  
ATOM   7893  O   GLY A 510     -36.697   3.754   6.677  1.00  1.39           O  
ATOM   7894  H   GLY A 510     -33.773   5.921   8.391  1.00  1.39           H  
ATOM   7895 1HA  GLY A 510     -36.123   5.545   9.091  1.00  1.39           H  
ATOM   7896 2HA  GLY A 510     -36.656   6.115   7.547  1.00  1.39           H  
ATOM   7897  N   ARG A 511     -34.876   3.356   7.912  1.00  1.33           N  
ATOM   7898  CA  ARG A 511     -34.682   2.002   7.400  1.00  1.33           C  
ATOM   7899  C   ARG A 511     -35.802   1.006   7.612  1.00  1.33           C  
ATOM   7900  O   ARG A 511     -36.457   0.968   8.653  1.00  1.33           O  
ATOM   7901  CB  ARG A 511     -33.475   1.373   8.043  1.00  1.33           C  
ATOM   7902  CG  ARG A 511     -33.556   1.222   9.454  1.00  1.33           C  
ATOM   7903  CD  ARG A 511     -34.012  -0.080   9.865  1.00  1.33           C  
ATOM   7904  NE  ARG A 511     -33.618  -0.225  11.182  1.00  1.33           N  
ATOM   7905  CZ  ARG A 511     -33.705  -1.271  11.948  1.00  1.33           C  
ATOM   7906  NH1 ARG A 511     -34.223  -2.390  11.558  1.00  1.33           N  
ATOM   7907  NH2 ARG A 511     -33.178  -1.129  13.102  1.00  1.33           N  
ATOM   7908  H   ARG A 511     -34.241   3.729   8.610  1.00  1.33           H  
ATOM   7909  HA  ARG A 511     -34.509   2.085   6.328  1.00  1.33           H  
ATOM   7910 1HB  ARG A 511     -33.288   0.384   7.617  1.00  1.33           H  
ATOM   7911 2HB  ARG A 511     -32.611   1.953   7.923  1.00  1.33           H  
ATOM   7912 1HG  ARG A 511     -32.605   1.421   9.917  1.00  1.33           H  
ATOM   7913 2HG  ARG A 511     -34.279   1.938   9.817  1.00  1.33           H  
ATOM   7914 1HD  ARG A 511     -35.094  -0.160   9.804  1.00  1.33           H  
ATOM   7915 2HD  ARG A 511     -33.537  -0.861   9.271  1.00  1.33           H  
ATOM   7916  HE  ARG A 511     -33.133   0.569  11.601  1.00  1.33           H  
ATOM   7917 1HH1 ARG A 511     -34.585  -2.465  10.623  1.00  1.33           H  
ATOM   7918 2HH1 ARG A 511     -34.224  -3.177  12.180  1.00  1.33           H  
ATOM   7919 1HH2 ARG A 511     -32.739  -0.226  13.304  1.00  1.33           H  
ATOM   7920 2HH2 ARG A 511     -33.081  -1.905  13.740  1.00  1.33           H  
ATOM   7921  N   LEU A 512     -35.915   0.129   6.629  1.00  1.26           N  
ATOM   7922  CA  LEU A 512     -36.764  -1.037   6.633  1.00  1.26           C  
ATOM   7923  C   LEU A 512     -36.124  -2.157   7.438  1.00  1.26           C  
ATOM   7924  O   LEU A 512     -34.891  -2.318   7.440  1.00  1.26           O  
ATOM   7925  CB  LEU A 512     -36.974  -1.539   5.201  1.00  1.26           C  
ATOM   7926  CG  LEU A 512     -37.736  -0.651   4.252  1.00  1.26           C  
ATOM   7927  CD1 LEU A 512     -37.680  -1.218   2.813  1.00  1.26           C  
ATOM   7928  CD2 LEU A 512     -39.145  -0.628   4.738  1.00  1.26           C  
ATOM   7929  H   LEU A 512     -35.362   0.289   5.808  1.00  1.26           H  
ATOM   7930  HA  LEU A 512     -37.725  -0.778   7.081  1.00  1.26           H  
ATOM   7931 1HB  LEU A 512     -36.010  -1.761   4.753  1.00  1.26           H  
ATOM   7932 2HB  LEU A 512     -37.526  -2.437   5.277  1.00  1.26           H  
ATOM   7933  HG  LEU A 512     -37.323   0.345   4.249  1.00  1.26           H  
ATOM   7934 1HD1 LEU A 512     -38.254  -0.581   2.139  1.00  1.26           H  
ATOM   7935 2HD1 LEU A 512     -36.643  -1.256   2.468  1.00  1.26           H  
ATOM   7936 3HD1 LEU A 512     -38.099  -2.210   2.799  1.00  1.26           H  
ATOM   7937 1HD2 LEU A 512     -39.767  -0.019   4.109  1.00  1.26           H  
ATOM   7938 2HD2 LEU A 512     -39.534  -1.645   4.745  1.00  1.26           H  
ATOM   7939 3HD2 LEU A 512     -39.163  -0.227   5.753  1.00  1.26           H  
ATOM   7940  N   SER A 513     -36.973  -2.933   8.113  1.00  1.20           N  
ATOM   7941  CA  SER A 513     -36.548  -4.136   8.815  1.00  1.20           C  
ATOM   7942  C   SER A 513     -37.134  -5.357   8.108  1.00  1.20           C  
ATOM   7943  O   SER A 513     -37.964  -5.211   7.206  1.00  1.20           O  
ATOM   7944  CB  SER A 513     -36.918  -4.084  10.288  1.00  1.20           C  
ATOM   7945  OG  SER A 513     -38.271  -4.252  10.544  1.00  1.20           O  
ATOM   7946  H   SER A 513     -37.954  -2.693   8.102  1.00  1.20           H  
ATOM   7947  HA  SER A 513     -35.461  -4.211   8.751  1.00  1.20           H  
ATOM   7948 1HB  SER A 513     -36.346  -4.826  10.839  1.00  1.20           H  
ATOM   7949 2HB  SER A 513     -36.628  -3.112  10.665  1.00  1.20           H  
ATOM   7950  HG  SER A 513     -38.417  -5.196  10.487  1.00  1.20           H  
ATOM   7951  N   LYS A 514     -36.762  -6.549   8.565  1.00  1.16           N  
ATOM   7952  CA  LYS A 514     -37.140  -7.802   7.910  1.00  1.16           C  
ATOM   7953  C   LYS A 514     -38.641  -8.041   7.698  1.00  1.16           C  
ATOM   7954  O   LYS A 514     -39.035  -8.534   6.644  1.00  1.16           O  
ATOM   7955  CB  LYS A 514     -36.560  -8.953   8.751  1.00  1.16           C  
ATOM   7956  CG  LYS A 514     -35.042  -9.103   8.690  1.00  1.16           C  
ATOM   7957  CD  LYS A 514     -34.505 -10.137   9.650  1.00  1.16           C  
ATOM   7958  CE  LYS A 514     -32.991 -10.223   9.562  1.00  1.16           C  
ATOM   7959  NZ  LYS A 514     -32.326 -11.315  10.465  1.00  1.16           N  
ATOM   7960  H   LYS A 514     -36.131  -6.594   9.352  1.00  1.16           H  
ATOM   7961  HA  LYS A 514     -36.680  -7.791   6.932  1.00  1.16           H  
ATOM   7962 1HB  LYS A 514     -36.818  -8.813   9.788  1.00  1.16           H  
ATOM   7963 2HB  LYS A 514     -36.998  -9.894   8.427  1.00  1.16           H  
ATOM   7964 1HG  LYS A 514     -34.806  -9.492   7.732  1.00  1.16           H  
ATOM   7965 2HG  LYS A 514     -34.543  -8.146   8.830  1.00  1.16           H  
ATOM   7966 1HD  LYS A 514     -34.737  -9.760  10.606  1.00  1.16           H  
ATOM   7967 2HD  LYS A 514     -34.969 -11.103   9.509  1.00  1.16           H  
ATOM   7968 1HE  LYS A 514     -32.738 -10.402   8.523  1.00  1.16           H  
ATOM   7969 2HE  LYS A 514     -32.612  -9.256   9.861  1.00  1.16           H  
ATOM   7970 1HZ  LYS A 514     -31.245 -11.383  10.386  1.00  1.16           H  
ATOM   7971 2HZ  LYS A 514     -32.581 -11.120  11.422  1.00  1.16           H  
ATOM   7972 3HZ  LYS A 514     -32.690 -12.213  10.205  1.00  1.16           H  
ATOM   7973  N   GLU A 515     -39.481  -7.687   8.669  1.00  1.11           N  
ATOM   7974  CA  GLU A 515     -40.922  -7.908   8.522  1.00  1.11           C  
ATOM   7975  C   GLU A 515     -41.529  -6.891   7.607  1.00  1.11           C  
ATOM   7976  O   GLU A 515     -42.350  -7.239   6.769  1.00  1.11           O  
ATOM   7977  CB  GLU A 515     -41.652  -7.916   9.876  1.00  1.11           C  
ATOM   7978  CG  GLU A 515     -43.143  -8.309   9.859  1.00  1.11           C  
ATOM   7979  CD  GLU A 515     -44.129  -7.164   9.745  1.00  1.11           C  
ATOM   7980  OE1 GLU A 515     -43.785  -6.066  10.111  1.00  1.11           O  
ATOM   7981  OE2 GLU A 515     -45.256  -7.409   9.363  1.00  1.11           O  
ATOM   7982  H   GLU A 515     -39.101  -7.297   9.509  1.00  1.11           H  
ATOM   7983  HA  GLU A 515     -41.075  -8.886   8.068  1.00  1.11           H  
ATOM   7984 1HB  GLU A 515     -41.216  -8.614  10.535  1.00  1.11           H  
ATOM   7985 2HB  GLU A 515     -41.573  -6.930  10.337  1.00  1.11           H  
ATOM   7986 1HG  GLU A 515     -43.290  -8.955   8.988  1.00  1.11           H  
ATOM   7987 2HG  GLU A 515     -43.361  -8.911  10.725  1.00  1.11           H  
ATOM   7988  N   GLU A 516     -41.134  -5.629   7.727  1.00  1.08           N  
ATOM   7989  CA  GLU A 516     -41.758  -4.653   6.862  1.00  1.08           C  
ATOM   7990  C   GLU A 516     -41.448  -5.040   5.424  1.00  1.08           C  
ATOM   7991  O   GLU A 516     -42.335  -5.026   4.575  1.00  1.08           O  
ATOM   7992  CB  GLU A 516     -41.309  -3.227   7.183  1.00  1.08           C  
ATOM   7993  CG  GLU A 516     -42.105  -2.171   6.397  1.00  1.08           C  
ATOM   7994  CD  GLU A 516     -41.828  -0.737   6.791  1.00  1.08           C  
ATOM   7995  OE1 GLU A 516     -41.002  -0.512   7.635  1.00  1.08           O  
ATOM   7996  OE2 GLU A 516     -42.461   0.135   6.245  1.00  1.08           O  
ATOM   7997  H   GLU A 516     -40.438  -5.362   8.404  1.00  1.08           H  
ATOM   7998  HA  GLU A 516     -42.839  -4.706   7.004  1.00  1.08           H  
ATOM   7999 1HB  GLU A 516     -41.431  -3.041   8.242  1.00  1.08           H  
ATOM   8000 2HB  GLU A 516     -40.248  -3.113   6.943  1.00  1.08           H  
ATOM   8001 1HG  GLU A 516     -41.880  -2.293   5.339  1.00  1.08           H  
ATOM   8002 2HG  GLU A 516     -43.165  -2.374   6.532  1.00  1.08           H  
ATOM   8003  N   ILE A 517     -40.211  -5.473   5.172  1.00  1.05           N  
ATOM   8004  CA  ILE A 517     -39.802  -5.898   3.845  1.00  1.05           C  
ATOM   8005  C   ILE A 517     -40.584  -7.083   3.361  1.00  1.05           C  
ATOM   8006  O   ILE A 517     -41.082  -7.089   2.237  1.00  1.05           O  
ATOM   8007  CB  ILE A 517     -38.330  -6.240   3.834  1.00  1.05           C  
ATOM   8008  CG1 ILE A 517     -37.592  -4.988   4.036  1.00  1.05           C  
ATOM   8009  CG2 ILE A 517     -37.970  -6.967   2.570  1.00  1.05           C  
ATOM   8010  CD1 ILE A 517     -36.166  -5.163   4.365  1.00  1.05           C  
ATOM   8011  H   ILE A 517     -39.520  -5.485   5.925  1.00  1.05           H  
ATOM   8012  HA  ILE A 517     -39.973  -5.067   3.157  1.00  1.05           H  
ATOM   8013  HB  ILE A 517     -38.096  -6.877   4.691  1.00  1.05           H  
ATOM   8014 1HG1 ILE A 517     -37.683  -4.400   3.147  1.00  1.05           H  
ATOM   8015 2HG1 ILE A 517     -38.070  -4.460   4.836  1.00  1.05           H  
ATOM   8016 1HG2 ILE A 517     -36.921  -7.183   2.588  1.00  1.05           H  
ATOM   8017 2HG2 ILE A 517     -38.534  -7.897   2.500  1.00  1.05           H  
ATOM   8018 3HG2 ILE A 517     -38.194  -6.367   1.719  1.00  1.05           H  
ATOM   8019 1HD1 ILE A 517     -35.693  -4.194   4.510  1.00  1.05           H  
ATOM   8020 2HD1 ILE A 517     -36.112  -5.722   5.276  1.00  1.05           H  
ATOM   8021 3HD1 ILE A 517     -35.648  -5.698   3.577  1.00  1.05           H  
ATOM   8022  N   GLU A 518     -40.717  -8.098   4.206  1.00  1.04           N  
ATOM   8023  CA  GLU A 518     -41.471  -9.258   3.795  1.00  1.04           C  
ATOM   8024  C   GLU A 518     -42.891  -8.862   3.449  1.00  1.04           C  
ATOM   8025  O   GLU A 518     -43.444  -9.330   2.452  1.00  1.04           O  
ATOM   8026  CB  GLU A 518     -41.481 -10.291   4.905  1.00  1.04           C  
ATOM   8027  CG  GLU A 518     -42.279 -11.551   4.597  1.00  1.04           C  
ATOM   8028  CD  GLU A 518     -41.687 -12.476   3.534  1.00  1.04           C  
ATOM   8029  OE1 GLU A 518     -40.479 -12.448   3.311  1.00  1.04           O  
ATOM   8030  OE2 GLU A 518     -42.468 -13.211   2.928  1.00  1.04           O  
ATOM   8031  H   GLU A 518     -40.279  -8.078   5.126  1.00  1.04           H  
ATOM   8032  HA  GLU A 518     -40.998  -9.686   2.912  1.00  1.04           H  
ATOM   8033 1HB  GLU A 518     -40.456 -10.572   5.111  1.00  1.04           H  
ATOM   8034 2HB  GLU A 518     -41.884  -9.847   5.816  1.00  1.04           H  
ATOM   8035 1HG  GLU A 518     -42.408 -12.114   5.521  1.00  1.04           H  
ATOM   8036 2HG  GLU A 518     -43.256 -11.218   4.273  1.00  1.04           H  
ATOM   8037  N   ARG A 519     -43.486  -7.969   4.243  1.00  1.03           N  
ATOM   8038  CA  ARG A 519     -44.846  -7.572   3.959  1.00  1.03           C  
ATOM   8039  C   ARG A 519     -44.909  -6.772   2.672  1.00  1.03           C  
ATOM   8040  O   ARG A 519     -45.831  -6.958   1.893  1.00  1.03           O  
ATOM   8041  CB  ARG A 519     -45.443  -6.778   5.097  1.00  1.03           C  
ATOM   8042  CG  ARG A 519     -45.586  -7.560   6.376  1.00  1.03           C  
ATOM   8043  CD  ARG A 519     -46.384  -8.815   6.267  1.00  1.03           C  
ATOM   8044  NE  ARG A 519     -46.471  -9.440   7.584  1.00  1.03           N  
ATOM   8045  CZ  ARG A 519     -46.940 -10.679   7.861  1.00  1.03           C  
ATOM   8046  NH1 ARG A 519     -47.392 -11.479   6.910  1.00  1.03           N  
ATOM   8047  NH2 ARG A 519     -46.943 -11.101   9.116  1.00  1.03           N  
ATOM   8048  H   ARG A 519     -43.003  -7.595   5.062  1.00  1.03           H  
ATOM   8049  HA  ARG A 519     -45.444  -8.474   3.836  1.00  1.03           H  
ATOM   8050 1HB  ARG A 519     -44.802  -5.920   5.313  1.00  1.03           H  
ATOM   8051 2HB  ARG A 519     -46.423  -6.400   4.811  1.00  1.03           H  
ATOM   8052 1HG  ARG A 519     -44.621  -7.846   6.741  1.00  1.03           H  
ATOM   8053 2HG  ARG A 519     -46.068  -6.923   7.112  1.00  1.03           H  
ATOM   8054 1HD  ARG A 519     -47.391  -8.600   5.915  1.00  1.03           H  
ATOM   8055 2HD  ARG A 519     -45.891  -9.509   5.587  1.00  1.03           H  
ATOM   8056  HE  ARG A 519     -46.115  -8.875   8.369  1.00  1.03           H  
ATOM   8057 1HH1 ARG A 519     -47.389 -11.191   5.924  1.00  1.03           H  
ATOM   8058 2HH1 ARG A 519     -47.731 -12.399   7.149  1.00  1.03           H  
ATOM   8059 1HH2 ARG A 519     -46.593 -10.500   9.855  1.00  1.03           H  
ATOM   8060 2HH2 ARG A 519     -47.282 -12.022   9.340  1.00  1.03           H  
ATOM   8061  N   MET A 520     -43.906  -5.932   2.395  1.00  1.02           N  
ATOM   8062  CA  MET A 520     -43.904  -5.159   1.153  1.00  1.02           C  
ATOM   8063  C   MET A 520     -43.902  -6.107  -0.037  1.00  1.02           C  
ATOM   8064  O   MET A 520     -44.597  -5.871  -1.031  1.00  1.02           O  
ATOM   8065  CB  MET A 520     -42.694  -4.228   1.110  1.00  1.02           C  
ATOM   8066  CG  MET A 520     -42.764  -3.080   2.112  1.00  1.02           C  
ATOM   8067  SD  MET A 520     -41.232  -2.174   2.247  1.00  1.02           S  
ATOM   8068  CE  MET A 520     -41.283  -1.296   0.734  1.00  1.02           C  
ATOM   8069  H   MET A 520     -43.158  -5.794   3.076  1.00  1.02           H  
ATOM   8070  HA  MET A 520     -44.816  -4.563   1.111  1.00  1.02           H  
ATOM   8071 1HB  MET A 520     -41.787  -4.795   1.305  1.00  1.02           H  
ATOM   8072 2HB  MET A 520     -42.604  -3.798   0.115  1.00  1.02           H  
ATOM   8073 1HG  MET A 520     -43.532  -2.384   1.771  1.00  1.02           H  
ATOM   8074 2HG  MET A 520     -43.060  -3.422   3.081  1.00  1.02           H  
ATOM   8075 1HE  MET A 520     -40.401  -0.665   0.647  1.00  1.02           H  
ATOM   8076 2HE  MET A 520     -41.321  -2.004  -0.087  1.00  1.02           H  
ATOM   8077 3HE  MET A 520     -42.175  -0.684   0.719  1.00  1.02           H  
ATOM   8078  N   VAL A 521     -43.135  -7.191   0.075  1.00  1.02           N  
ATOM   8079  CA  VAL A 521     -43.077  -8.185  -0.982  1.00  1.02           C  
ATOM   8080  C   VAL A 521     -44.420  -8.900  -1.122  1.00  1.02           C  
ATOM   8081  O   VAL A 521     -44.941  -9.034  -2.232  1.00  1.02           O  
ATOM   8082  CB  VAL A 521     -41.974  -9.218  -0.694  1.00  1.02           C  
ATOM   8083  CG1 VAL A 521     -42.058 -10.349  -1.708  1.00  1.02           C  
ATOM   8084  CG2 VAL A 521     -40.601  -8.538  -0.756  1.00  1.02           C  
ATOM   8085  H   VAL A 521     -42.566  -7.312   0.916  1.00  1.02           H  
ATOM   8086  HA  VAL A 521     -42.845  -7.680  -1.918  1.00  1.02           H  
ATOM   8087  HB  VAL A 521     -42.128  -9.641   0.298  1.00  1.02           H  
ATOM   8088 1HG1 VAL A 521     -41.284 -11.086  -1.492  1.00  1.02           H  
ATOM   8089 2HG1 VAL A 521     -43.039 -10.827  -1.645  1.00  1.02           H  
ATOM   8090 3HG1 VAL A 521     -41.912  -9.950  -2.712  1.00  1.02           H  
ATOM   8091 1HG2 VAL A 521     -39.822  -9.270  -0.540  1.00  1.02           H  
ATOM   8092 2HG2 VAL A 521     -40.449  -8.130  -1.741  1.00  1.02           H  
ATOM   8093 3HG2 VAL A 521     -40.552  -7.739  -0.029  1.00  1.02           H  
ATOM   8094  N   GLN A 522     -45.006  -9.325  -0.000  1.00  1.01           N  
ATOM   8095  CA  GLN A 522     -46.282 -10.029  -0.053  1.00  1.01           C  
ATOM   8096  C   GLN A 522     -47.364  -9.121  -0.620  1.00  1.01           C  
ATOM   8097  O   GLN A 522     -48.199  -9.557  -1.414  1.00  1.01           O  
ATOM   8098  CB  GLN A 522     -46.683 -10.495   1.350  1.00  1.01           C  
ATOM   8099  CG  GLN A 522     -45.805 -11.601   1.912  1.00  1.01           C  
ATOM   8100  CD  GLN A 522     -46.131 -11.952   3.358  1.00  1.01           C  
ATOM   8101  OE1 GLN A 522     -47.071 -11.398   3.980  1.00  1.01           O  
ATOM   8102  NE2 GLN A 522     -45.336 -12.876   3.906  1.00  1.01           N  
ATOM   8103  H   GLN A 522     -44.539  -9.187   0.897  1.00  1.01           H  
ATOM   8104  HA  GLN A 522     -46.179 -10.893  -0.708  1.00  1.01           H  
ATOM   8105 1HB  GLN A 522     -46.634  -9.648   2.033  1.00  1.01           H  
ATOM   8106 2HB  GLN A 522     -47.714 -10.844   1.338  1.00  1.01           H  
ATOM   8107 1HG  GLN A 522     -45.953 -12.493   1.309  1.00  1.01           H  
ATOM   8108 2HG  GLN A 522     -44.761 -11.301   1.859  1.00  1.01           H  
ATOM   8109 1HE2 GLN A 522     -45.456 -13.180   4.849  1.00  1.01           H  
ATOM   8110 2HE2 GLN A 522     -44.544 -13.253   3.366  1.00  1.01           H  
ATOM   8111  N   GLU A 523     -47.349  -7.847  -0.232  1.00  1.00           N  
ATOM   8112  CA  GLU A 523     -48.315  -6.899  -0.747  1.00  1.00           C  
ATOM   8113  C   GLU A 523     -48.098  -6.693  -2.239  1.00  1.00           C  
ATOM   8114  O   GLU A 523     -49.054  -6.615  -3.005  1.00  1.00           O  
ATOM   8115  CB  GLU A 523     -48.261  -5.573   0.015  1.00  1.00           C  
ATOM   8116  CG  GLU A 523     -48.804  -5.637   1.455  1.00  1.00           C  
ATOM   8117  CD  GLU A 523     -48.737  -4.314   2.179  1.00  1.00           C  
ATOM   8118  OE1 GLU A 523     -48.157  -3.393   1.649  1.00  1.00           O  
ATOM   8119  OE2 GLU A 523     -49.272  -4.222   3.259  1.00  1.00           O  
ATOM   8120  H   GLU A 523     -46.655  -7.533   0.436  1.00  1.00           H  
ATOM   8121  HA  GLU A 523     -49.307  -7.315  -0.599  1.00  1.00           H  
ATOM   8122 1HB  GLU A 523     -47.224  -5.235   0.068  1.00  1.00           H  
ATOM   8123 2HB  GLU A 523     -48.820  -4.822  -0.522  1.00  1.00           H  
ATOM   8124 1HG  GLU A 523     -49.831  -5.966   1.427  1.00  1.00           H  
ATOM   8125 2HG  GLU A 523     -48.244  -6.378   2.015  1.00  1.00           H  
ATOM   8126  N   ALA A 524     -46.840  -6.662  -2.684  1.00  0.99           N  
ATOM   8127  CA  ALA A 524     -46.563  -6.500  -4.104  1.00  0.99           C  
ATOM   8128  C   ALA A 524     -47.199  -7.632  -4.892  1.00  0.99           C  
ATOM   8129  O   ALA A 524     -47.704  -7.424  -5.994  1.00  0.99           O  
ATOM   8130  CB  ALA A 524     -45.068  -6.435  -4.344  1.00  0.99           C  
ATOM   8131  H   ALA A 524     -46.058  -6.706  -2.030  1.00  0.99           H  
ATOM   8132  HA  ALA A 524     -47.026  -5.580  -4.442  1.00  0.99           H  
ATOM   8133 1HB  ALA A 524     -44.874  -6.289  -5.405  1.00  0.99           H  
ATOM   8134 2HB  ALA A 524     -44.649  -5.604  -3.781  1.00  0.99           H  
ATOM   8135 3HB  ALA A 524     -44.601  -7.355  -4.019  1.00  0.99           H  
ATOM   8136  N   GLU A 525     -47.221  -8.831  -4.319  1.00  0.96           N  
ATOM   8137  CA  GLU A 525     -47.861  -9.936  -5.010  1.00  0.96           C  
ATOM   8138  C   GLU A 525     -49.396  -9.821  -4.926  1.00  0.96           C  
ATOM   8139  O   GLU A 525     -50.092  -9.853  -5.944  1.00  0.96           O  
ATOM   8140  CB  GLU A 525     -47.409 -11.271  -4.396  1.00  0.96           C  
ATOM   8141  CG  GLU A 525     -45.925 -11.634  -4.620  1.00  0.96           C  
ATOM   8142  CD  GLU A 525     -45.490 -12.936  -3.911  1.00  0.96           C  
ATOM   8143  OE1 GLU A 525     -46.278 -13.498  -3.168  1.00  0.96           O  
ATOM   8144  OE2 GLU A 525     -44.378 -13.361  -4.127  1.00  0.96           O  
ATOM   8145  H   GLU A 525     -46.756  -8.967  -3.419  1.00  0.96           H  
ATOM   8146  HA  GLU A 525     -47.569  -9.906  -6.059  1.00  0.96           H  
ATOM   8147 1HB  GLU A 525     -47.577 -11.244  -3.320  1.00  0.96           H  
ATOM   8148 2HB  GLU A 525     -48.018 -12.079  -4.799  1.00  0.96           H  
ATOM   8149 1HG  GLU A 525     -45.744 -11.736  -5.689  1.00  0.96           H  
ATOM   8150 2HG  GLU A 525     -45.312 -10.808  -4.254  1.00  0.96           H  
ATOM   8151  N   ARG A 526     -49.919  -9.591  -3.719  1.00  0.92           N  
ATOM   8152  CA  ARG A 526     -51.365  -9.537  -3.470  1.00  0.92           C  
ATOM   8153  C   ARG A 526     -52.093  -8.427  -4.204  1.00  0.92           C  
ATOM   8154  O   ARG A 526     -53.231  -8.599  -4.644  1.00  0.92           O  
ATOM   8155  CB  ARG A 526     -51.617  -9.333  -1.990  1.00  0.92           C  
ATOM   8156  CG  ARG A 526     -51.307 -10.526  -1.113  1.00  0.92           C  
ATOM   8157  CD  ARG A 526     -51.409 -10.174   0.318  1.00  0.92           C  
ATOM   8158  NE  ARG A 526     -51.113 -11.305   1.175  1.00  0.92           N  
ATOM   8159  CZ  ARG A 526     -50.901 -11.224   2.500  1.00  0.92           C  
ATOM   8160  NH1 ARG A 526     -50.950 -10.057   3.104  1.00  0.92           N  
ATOM   8161  NH2 ARG A 526     -50.643 -12.318   3.193  1.00  0.92           N  
ATOM   8162  H   ARG A 526     -49.287  -9.509  -2.924  1.00  0.92           H  
ATOM   8163  HA  ARG A 526     -51.792 -10.491  -3.775  1.00  0.92           H  
ATOM   8164 1HB  ARG A 526     -51.009  -8.507  -1.642  1.00  0.92           H  
ATOM   8165 2HB  ARG A 526     -52.658  -9.056  -1.832  1.00  0.92           H  
ATOM   8166 1HG  ARG A 526     -52.024 -11.319  -1.320  1.00  0.92           H  
ATOM   8167 2HG  ARG A 526     -50.301 -10.886  -1.319  1.00  0.92           H  
ATOM   8168 1HD  ARG A 526     -50.692  -9.380   0.540  1.00  0.92           H  
ATOM   8169 2HD  ARG A 526     -52.417  -9.826   0.541  1.00  0.92           H  
ATOM   8170  HE  ARG A 526     -51.066 -12.220   0.746  1.00  0.92           H  
ATOM   8171 1HH1 ARG A 526     -51.145  -9.220   2.572  1.00  0.92           H  
ATOM   8172 2HH1 ARG A 526     -50.791  -9.998   4.099  1.00  0.92           H  
ATOM   8173 1HH2 ARG A 526     -50.604 -13.214   2.727  1.00  0.92           H  
ATOM   8174 2HH2 ARG A 526     -50.484 -12.258   4.186  1.00  0.92           H  
ATOM   8175  N   TYR A 527     -51.439  -7.289  -4.336  1.00  0.88           N  
ATOM   8176  CA  TYR A 527     -52.032  -6.130  -4.956  1.00  0.88           C  
ATOM   8177  C   TYR A 527     -51.471  -5.861  -6.341  1.00  0.88           C  
ATOM   8178  O   TYR A 527     -51.712  -4.789  -6.898  1.00  0.88           O  
ATOM   8179  CB  TYR A 527     -51.852  -4.929  -4.030  1.00  0.88           C  
ATOM   8180  CG  TYR A 527     -52.546  -5.169  -2.706  1.00  0.88           C  
ATOM   8181  CD1 TYR A 527     -51.811  -5.449  -1.576  1.00  0.88           C  
ATOM   8182  CD2 TYR A 527     -53.923  -5.153  -2.638  1.00  0.88           C  
ATOM   8183  CE1 TYR A 527     -52.441  -5.705  -0.382  1.00  0.88           C  
ATOM   8184  CE2 TYR A 527     -54.562  -5.405  -1.444  1.00  0.88           C  
ATOM   8185  CZ  TYR A 527     -53.822  -5.682  -0.315  1.00  0.88           C  
ATOM   8186  OH  TYR A 527     -54.453  -5.940   0.882  1.00  0.88           O  
ATOM   8187  H   TYR A 527     -50.501  -7.202  -3.952  1.00  0.88           H  
ATOM   8188  HA  TYR A 527     -53.102  -6.309  -5.068  1.00  0.88           H  
ATOM   8189 1HB  TYR A 527     -50.788  -4.757  -3.843  1.00  0.88           H  
ATOM   8190 2HB  TYR A 527     -52.268  -4.032  -4.487  1.00  0.88           H  
ATOM   8191  HD1 TYR A 527     -50.740  -5.469  -1.634  1.00  0.88           H  
ATOM   8192  HD2 TYR A 527     -54.505  -4.945  -3.530  1.00  0.88           H  
ATOM   8193  HE1 TYR A 527     -51.858  -5.926   0.504  1.00  0.88           H  
ATOM   8194  HE2 TYR A 527     -55.651  -5.390  -1.399  1.00  0.88           H  
ATOM   8195  HH  TYR A 527     -55.404  -5.870   0.764  1.00  0.88           H  
ATOM   8196  N   LYS A 528     -50.787  -6.846  -6.940  1.00  0.84           N  
ATOM   8197  CA  LYS A 528     -50.195  -6.646  -8.260  1.00  0.84           C  
ATOM   8198  C   LYS A 528     -51.228  -6.097  -9.234  1.00  0.84           C  
ATOM   8199  O   LYS A 528     -50.966  -5.128  -9.942  1.00  0.84           O  
ATOM   8200  CB  LYS A 528     -49.617  -7.963  -8.782  1.00  0.84           C  
ATOM   8201  CG  LYS A 528     -48.903  -7.898 -10.145  1.00  0.84           C  
ATOM   8202  CD  LYS A 528     -48.294  -9.275 -10.487  1.00  0.84           C  
ATOM   8203  CE  LYS A 528     -47.433  -9.245 -11.752  1.00  0.84           C  
ATOM   8204  NZ  LYS A 528     -48.235  -9.020 -12.974  1.00  0.84           N  
ATOM   8205  H   LYS A 528     -50.637  -7.744  -6.472  1.00  0.84           H  
ATOM   8206  HA  LYS A 528     -49.387  -5.918  -8.169  1.00  0.84           H  
ATOM   8207 1HB  LYS A 528     -48.902  -8.350  -8.055  1.00  0.84           H  
ATOM   8208 2HB  LYS A 528     -50.415  -8.700  -8.860  1.00  0.84           H  
ATOM   8209 1HG  LYS A 528     -49.616  -7.611 -10.927  1.00  0.84           H  
ATOM   8210 2HG  LYS A 528     -48.111  -7.153 -10.109  1.00  0.84           H  
ATOM   8211 1HD  LYS A 528     -47.680  -9.609  -9.650  1.00  0.84           H  
ATOM   8212 2HD  LYS A 528     -49.100  -9.994 -10.629  1.00  0.84           H  
ATOM   8213 1HE  LYS A 528     -46.700  -8.446 -11.661  1.00  0.84           H  
ATOM   8214 2HE  LYS A 528     -46.912 -10.196 -11.845  1.00  0.84           H  
ATOM   8215 1HZ  LYS A 528     -47.642  -8.998 -13.784  1.00  0.84           H  
ATOM   8216 2HZ  LYS A 528     -48.919  -9.746 -13.087  1.00  0.84           H  
ATOM   8217 3HZ  LYS A 528     -48.721  -8.117 -12.910  1.00  0.84           H  
ATOM   8218  N   ALA A 529     -52.422  -6.685  -9.239  1.00  0.80           N  
ATOM   8219  CA  ALA A 529     -53.492  -6.248 -10.125  1.00  0.80           C  
ATOM   8220  C   ALA A 529     -53.894  -4.788  -9.898  1.00  0.80           C  
ATOM   8221  O   ALA A 529     -54.294  -4.097 -10.840  1.00  0.80           O  
ATOM   8222  CB  ALA A 529     -54.706  -7.128  -9.929  1.00  0.80           C  
ATOM   8223  H   ALA A 529     -52.581  -7.466  -8.617  1.00  0.80           H  
ATOM   8224  HA  ALA A 529     -53.134  -6.343 -11.152  1.00  0.80           H  
ATOM   8225 1HB  ALA A 529     -55.493  -6.820 -10.616  1.00  0.80           H  
ATOM   8226 2HB  ALA A 529     -54.437  -8.165 -10.123  1.00  0.80           H  
ATOM   8227 3HB  ALA A 529     -55.060  -7.029  -8.902  1.00  0.80           H  
ATOM   8228  N   GLU A 530     -53.842  -4.316  -8.647  1.00  0.78           N  
ATOM   8229  CA  GLU A 530     -54.262  -2.950  -8.381  1.00  0.78           C  
ATOM   8230  C   GLU A 530     -53.183  -2.019  -8.876  1.00  0.78           C  
ATOM   8231  O   GLU A 530     -53.476  -0.960  -9.440  1.00  0.78           O  
ATOM   8232  CB  GLU A 530     -54.532  -2.704  -6.895  1.00  0.78           C  
ATOM   8233  CG  GLU A 530     -55.727  -3.457  -6.329  1.00  0.78           C  
ATOM   8234  CD  GLU A 530     -56.013  -3.115  -4.883  1.00  0.78           C  
ATOM   8235  OE1 GLU A 530     -55.277  -2.344  -4.308  1.00  0.78           O  
ATOM   8236  OE2 GLU A 530     -56.967  -3.635  -4.352  1.00  0.78           O  
ATOM   8237  H   GLU A 530     -53.448  -4.870  -7.897  1.00  0.78           H  
ATOM   8238  HA  GLU A 530     -55.176  -2.746  -8.938  1.00  0.78           H  
ATOM   8239 1HB  GLU A 530     -53.653  -2.997  -6.318  1.00  0.78           H  
ATOM   8240 2HB  GLU A 530     -54.690  -1.641  -6.726  1.00  0.78           H  
ATOM   8241 1HG  GLU A 530     -56.606  -3.230  -6.931  1.00  0.78           H  
ATOM   8242 2HG  GLU A 530     -55.527  -4.526  -6.410  1.00  0.78           H  
ATOM   8243  N   ASP A 531     -51.924  -2.432  -8.694  1.00  0.76           N  
ATOM   8244  CA  ASP A 531     -50.814  -1.625  -9.158  1.00  0.76           C  
ATOM   8245  C   ASP A 531     -50.813  -1.525 -10.677  1.00  0.76           C  
ATOM   8246  O   ASP A 531     -50.604  -0.440 -11.225  1.00  0.76           O  
ATOM   8247  CB  ASP A 531     -49.475  -2.177  -8.669  1.00  0.76           C  
ATOM   8248  CG  ASP A 531     -49.173  -1.912  -7.147  1.00  0.76           C  
ATOM   8249  OD1 ASP A 531     -49.902  -1.184  -6.525  1.00  0.76           O  
ATOM   8250  OD2 ASP A 531     -48.126  -2.336  -6.659  1.00  0.76           O  
ATOM   8251  H   ASP A 531     -51.756  -3.319  -8.218  1.00  0.76           H  
ATOM   8252  HA  ASP A 531     -50.930  -0.620  -8.755  1.00  0.76           H  
ATOM   8253 1HB  ASP A 531     -49.497  -3.261  -8.803  1.00  0.76           H  
ATOM   8254 2HB  ASP A 531     -48.695  -1.823  -9.297  1.00  0.76           H  
ATOM   8255  N   GLU A 532     -51.105  -2.633 -11.369  1.00  0.75           N  
ATOM   8256  CA  GLU A 532     -51.165  -2.574 -12.825  1.00  0.75           C  
ATOM   8257  C   GLU A 532     -52.310  -1.666 -13.246  1.00  0.75           C  
ATOM   8258  O   GLU A 532     -52.165  -0.853 -14.162  1.00  0.75           O  
ATOM   8259  CB  GLU A 532     -51.329  -3.965 -13.437  1.00  0.75           C  
ATOM   8260  CG  GLU A 532     -50.093  -4.851 -13.314  1.00  0.75           C  
ATOM   8261  CD  GLU A 532     -50.278  -6.235 -13.885  1.00  0.75           C  
ATOM   8262  OE1 GLU A 532     -51.361  -6.570 -14.298  1.00  0.75           O  
ATOM   8263  OE2 GLU A 532     -49.311  -6.971 -13.899  1.00  0.75           O  
ATOM   8264  H   GLU A 532     -51.257  -3.515 -10.879  1.00  0.75           H  
ATOM   8265  HA  GLU A 532     -50.235  -2.146 -13.193  1.00  0.75           H  
ATOM   8266 1HB  GLU A 532     -52.157  -4.478 -12.943  1.00  0.75           H  
ATOM   8267 2HB  GLU A 532     -51.580  -3.874 -14.494  1.00  0.75           H  
ATOM   8268 1HG  GLU A 532     -49.263  -4.365 -13.826  1.00  0.75           H  
ATOM   8269 2HG  GLU A 532     -49.828  -4.933 -12.260  1.00  0.75           H  
ATOM   8270  N   GLY A 533     -53.433  -1.762 -12.531  1.00  0.74           N  
ATOM   8271  CA  GLY A 533     -54.594  -0.939 -12.801  1.00  0.74           C  
ATOM   8272  C   GLY A 533     -54.233   0.533 -12.698  1.00  0.74           C  
ATOM   8273  O   GLY A 533     -54.498   1.315 -13.617  1.00  0.74           O  
ATOM   8274  H   GLY A 533     -53.509  -2.464 -11.794  1.00  0.74           H  
ATOM   8275 1HA  GLY A 533     -54.979  -1.161 -13.796  1.00  0.74           H  
ATOM   8276 2HA  GLY A 533     -55.376  -1.180 -12.080  1.00  0.74           H  
ATOM   8277  N   GLN A 534     -53.618   0.918 -11.580  1.00  0.74           N  
ATOM   8278  CA  GLN A 534     -53.258   2.310 -11.382  1.00  0.74           C  
ATOM   8279  C   GLN A 534     -52.235   2.746 -12.430  1.00  0.74           C  
ATOM   8280  O   GLN A 534     -52.302   3.866 -12.934  1.00  0.74           O  
ATOM   8281  CB  GLN A 534     -52.742   2.518  -9.963  1.00  0.74           C  
ATOM   8282  CG  GLN A 534     -52.542   3.963  -9.554  1.00  0.74           C  
ATOM   8283  CD  GLN A 534     -53.843   4.770  -9.528  1.00  0.74           C  
ATOM   8284  OE1 GLN A 534     -54.843   4.348  -8.932  1.00  0.74           O  
ATOM   8285  NE2 GLN A 534     -53.830   5.947 -10.150  1.00  0.74           N  
ATOM   8286  H   GLN A 534     -53.423   0.231 -10.851  1.00  0.74           H  
ATOM   8287  HA  GLN A 534     -54.149   2.917 -11.510  1.00  0.74           H  
ATOM   8288 1HB  GLN A 534     -53.436   2.060  -9.259  1.00  0.74           H  
ATOM   8289 2HB  GLN A 534     -51.785   1.997  -9.851  1.00  0.74           H  
ATOM   8290 1HG  GLN A 534     -52.148   3.962  -8.553  1.00  0.74           H  
ATOM   8291 2HG  GLN A 534     -51.846   4.437 -10.238  1.00  0.74           H  
ATOM   8292 1HE2 GLN A 534     -54.649   6.528 -10.155  1.00  0.74           H  
ATOM   8293 2HE2 GLN A 534     -52.992   6.261 -10.599  1.00  0.74           H  
ATOM   8294  N   ARG A 535     -51.309   1.864 -12.821  1.00  0.73           N  
ATOM   8295  CA  ARG A 535     -50.370   2.253 -13.866  1.00  0.73           C  
ATOM   8296  C   ARG A 535     -51.082   2.573 -15.171  1.00  0.73           C  
ATOM   8297  O   ARG A 535     -50.741   3.556 -15.837  1.00  0.73           O  
ATOM   8298  CB  ARG A 535     -49.328   1.173 -14.121  1.00  0.73           C  
ATOM   8299  CG  ARG A 535     -48.244   1.048 -13.084  1.00  0.73           C  
ATOM   8300  CD  ARG A 535     -47.354  -0.107 -13.355  1.00  0.73           C  
ATOM   8301  NE  ARG A 535     -46.171  -0.097 -12.513  1.00  0.73           N  
ATOM   8302  CZ  ARG A 535     -45.365  -1.154 -12.303  1.00  0.73           C  
ATOM   8303  NH1 ARG A 535     -45.649  -2.314 -12.848  1.00  0.73           N  
ATOM   8304  NH2 ARG A 535     -44.287  -1.023 -11.548  1.00  0.73           N  
ATOM   8305  H   ARG A 535     -51.240   0.944 -12.386  1.00  0.73           H  
ATOM   8306  HA  ARG A 535     -49.844   3.146 -13.534  1.00  0.73           H  
ATOM   8307 1HB  ARG A 535     -49.824   0.210 -14.178  1.00  0.73           H  
ATOM   8308 2HB  ARG A 535     -48.852   1.349 -15.083  1.00  0.73           H  
ATOM   8309 1HG  ARG A 535     -47.648   1.932 -13.144  1.00  0.73           H  
ATOM   8310 2HG  ARG A 535     -48.674   0.956 -12.087  1.00  0.73           H  
ATOM   8311 1HD  ARG A 535     -47.902  -1.030 -13.158  1.00  0.73           H  
ATOM   8312 2HD  ARG A 535     -47.035  -0.090 -14.395  1.00  0.73           H  
ATOM   8313  HE  ARG A 535     -45.915   0.779 -12.078  1.00  0.73           H  
ATOM   8314 1HH1 ARG A 535     -46.474  -2.412 -13.424  1.00  0.73           H  
ATOM   8315 2HH1 ARG A 535     -45.043  -3.106 -12.692  1.00  0.73           H  
ATOM   8316 1HH2 ARG A 535     -44.056  -0.122 -11.140  1.00  0.73           H  
ATOM   8317 2HH2 ARG A 535     -43.680  -1.812 -11.390  1.00  0.73           H  
ATOM   8318  N   GLU A 536     -52.095   1.781 -15.532  1.00  0.72           N  
ATOM   8319  CA  GLU A 536     -52.833   2.072 -16.752  1.00  0.72           C  
ATOM   8320  C   GLU A 536     -53.626   3.380 -16.628  1.00  0.72           C  
ATOM   8321  O   GLU A 536     -53.731   4.138 -17.598  1.00  0.72           O  
ATOM   8322  CB  GLU A 536     -53.743   0.916 -17.167  1.00  0.72           C  
ATOM   8323  CG  GLU A 536     -53.012  -0.338 -17.667  1.00  0.72           C  
ATOM   8324  CD  GLU A 536     -53.951  -1.423 -18.194  1.00  0.72           C  
ATOM   8325  OE1 GLU A 536     -55.147  -1.278 -18.063  1.00  0.72           O  
ATOM   8326  OE2 GLU A 536     -53.464  -2.384 -18.745  1.00  0.72           O  
ATOM   8327  H   GLU A 536     -52.333   0.964 -14.963  1.00  0.72           H  
ATOM   8328  HA  GLU A 536     -52.109   2.203 -17.553  1.00  0.72           H  
ATOM   8329 1HB  GLU A 536     -54.382   0.632 -16.328  1.00  0.72           H  
ATOM   8330 2HB  GLU A 536     -54.370   1.251 -17.965  1.00  0.72           H  
ATOM   8331 1HG  GLU A 536     -52.325  -0.048 -18.460  1.00  0.72           H  
ATOM   8332 2HG  GLU A 536     -52.422  -0.743 -16.844  1.00  0.72           H  
ATOM   8333  N   LYS A 537     -54.157   3.678 -15.430  1.00  0.72           N  
ATOM   8334  CA  LYS A 537     -54.904   4.926 -15.246  1.00  0.72           C  
ATOM   8335  C   LYS A 537     -53.966   6.107 -15.460  1.00  0.72           C  
ATOM   8336  O   LYS A 537     -54.314   7.082 -16.129  1.00  0.72           O  
ATOM   8337  CB  LYS A 537     -55.476   5.034 -13.828  1.00  0.72           C  
ATOM   8338  CG  LYS A 537     -56.582   4.073 -13.499  1.00  0.72           C  
ATOM   8339  CD  LYS A 537     -57.063   4.254 -12.064  1.00  0.72           C  
ATOM   8340  CE  LYS A 537     -58.096   3.209 -11.702  1.00  0.72           C  
ATOM   8341  NZ  LYS A 537     -58.572   3.343 -10.287  1.00  0.72           N  
ATOM   8342  H   LYS A 537     -54.068   3.008 -14.662  1.00  0.72           H  
ATOM   8343  HA  LYS A 537     -55.706   4.978 -15.981  1.00  0.72           H  
ATOM   8344 1HB  LYS A 537     -54.678   4.881 -13.105  1.00  0.72           H  
ATOM   8345 2HB  LYS A 537     -55.864   6.041 -13.673  1.00  0.72           H  
ATOM   8346 1HG  LYS A 537     -57.401   4.249 -14.158  1.00  0.72           H  
ATOM   8347 2HG  LYS A 537     -56.238   3.057 -13.640  1.00  0.72           H  
ATOM   8348 1HD  LYS A 537     -56.226   4.183 -11.376  1.00  0.72           H  
ATOM   8349 2HD  LYS A 537     -57.519   5.244 -11.960  1.00  0.72           H  
ATOM   8350 1HE  LYS A 537     -58.943   3.307 -12.372  1.00  0.72           H  
ATOM   8351 2HE  LYS A 537     -57.658   2.220 -11.833  1.00  0.72           H  
ATOM   8352 1HZ  LYS A 537     -59.265   2.625 -10.095  1.00  0.72           H  
ATOM   8353 2HZ  LYS A 537     -57.794   3.241  -9.651  1.00  0.72           H  
ATOM   8354 3HZ  LYS A 537     -58.997   4.261 -10.158  1.00  0.72           H  
ATOM   8355  N   ILE A 538     -52.747   5.979 -14.933  1.00  0.71           N  
ATOM   8356  CA  ILE A 538     -51.730   7.011 -15.049  1.00  0.71           C  
ATOM   8357  C   ILE A 538     -51.324   7.177 -16.498  1.00  0.71           C  
ATOM   8358  O   ILE A 538     -51.212   8.302 -16.991  1.00  0.71           O  
ATOM   8359  CB  ILE A 538     -50.507   6.655 -14.192  1.00  0.71           C  
ATOM   8360  CG1 ILE A 538     -50.894   6.732 -12.697  1.00  0.71           C  
ATOM   8361  CG2 ILE A 538     -49.351   7.586 -14.523  1.00  0.71           C  
ATOM   8362  CD1 ILE A 538     -49.884   6.103 -11.773  1.00  0.71           C  
ATOM   8363  H   ILE A 538     -52.532   5.140 -14.393  1.00  0.71           H  
ATOM   8364  HA  ILE A 538     -52.140   7.949 -14.693  1.00  0.71           H  
ATOM   8365  HB  ILE A 538     -50.211   5.630 -14.396  1.00  0.71           H  
ATOM   8366 1HG1 ILE A 538     -51.001   7.778 -12.415  1.00  0.71           H  
ATOM   8367 2HG1 ILE A 538     -51.850   6.238 -12.558  1.00  0.71           H  
ATOM   8368 1HG2 ILE A 538     -48.488   7.316 -13.918  1.00  0.71           H  
ATOM   8369 2HG2 ILE A 538     -49.099   7.487 -15.578  1.00  0.71           H  
ATOM   8370 3HG2 ILE A 538     -49.640   8.617 -14.316  1.00  0.71           H  
ATOM   8371 1HD1 ILE A 538     -50.219   6.200 -10.744  1.00  0.71           H  
ATOM   8372 2HD1 ILE A 538     -49.770   5.050 -12.015  1.00  0.71           H  
ATOM   8373 3HD1 ILE A 538     -48.940   6.606 -11.890  1.00  0.71           H  
ATOM   8374  N   ALA A 539     -51.100   6.069 -17.193  1.00  0.71           N  
ATOM   8375  CA  ALA A 539     -50.730   6.153 -18.589  1.00  0.71           C  
ATOM   8376  C   ALA A 539     -51.818   6.850 -19.401  1.00  0.71           C  
ATOM   8377  O   ALA A 539     -51.516   7.707 -20.237  1.00  0.71           O  
ATOM   8378  CB  ALA A 539     -50.486   4.760 -19.132  1.00  0.71           C  
ATOM   8379  H   ALA A 539     -51.177   5.157 -16.744  1.00  0.71           H  
ATOM   8380  HA  ALA A 539     -49.815   6.740 -18.664  1.00  0.71           H  
ATOM   8381 1HB  ALA A 539     -50.187   4.820 -20.175  1.00  0.71           H  
ATOM   8382 2HB  ALA A 539     -49.700   4.277 -18.551  1.00  0.71           H  
ATOM   8383 3HB  ALA A 539     -51.405   4.180 -19.049  1.00  0.71           H  
ATOM   8384  N   ALA A 540     -53.089   6.521 -19.127  1.00  0.71           N  
ATOM   8385  CA  ALA A 540     -54.201   7.151 -19.830  1.00  0.71           C  
ATOM   8386  C   ALA A 540     -54.241   8.646 -19.538  1.00  0.71           C  
ATOM   8387  O   ALA A 540     -54.472   9.459 -20.440  1.00  0.71           O  
ATOM   8388  CB  ALA A 540     -55.506   6.490 -19.443  1.00  0.71           C  
ATOM   8389  H   ALA A 540     -53.289   5.797 -18.436  1.00  0.71           H  
ATOM   8390  HA  ALA A 540     -54.045   7.017 -20.898  1.00  0.71           H  
ATOM   8391 1HB  ALA A 540     -56.322   6.937 -20.006  1.00  0.71           H  
ATOM   8392 2HB  ALA A 540     -55.447   5.435 -19.684  1.00  0.71           H  
ATOM   8393 3HB  ALA A 540     -55.680   6.611 -18.375  1.00  0.71           H  
ATOM   8394  N   LYS A 541     -53.965   9.017 -18.284  1.00  0.72           N  
ATOM   8395  CA  LYS A 541     -53.934  10.415 -17.890  1.00  0.72           C  
ATOM   8396  C   LYS A 541     -52.866  11.142 -18.667  1.00  0.72           C  
ATOM   8397  O   LYS A 541     -53.142  12.172 -19.281  1.00  0.72           O  
ATOM   8398  CB  LYS A 541     -53.657  10.549 -16.395  1.00  0.72           C  
ATOM   8399  CG  LYS A 541     -53.616  11.981 -15.849  1.00  0.72           C  
ATOM   8400  CD  LYS A 541     -53.404  11.970 -14.333  1.00  0.72           C  
ATOM   8401  CE  LYS A 541     -53.376  13.376 -13.744  1.00  0.72           C  
ATOM   8402  NZ  LYS A 541     -52.118  14.116 -14.088  1.00  0.72           N  
ATOM   8403  H   LYS A 541     -53.807   8.304 -17.572  1.00  0.72           H  
ATOM   8404  HA  LYS A 541     -54.891  10.872 -18.126  1.00  0.72           H  
ATOM   8405 1HB  LYS A 541     -54.373   9.969 -15.838  1.00  0.72           H  
ATOM   8406 2HB  LYS A 541     -52.687  10.122 -16.182  1.00  0.72           H  
ATOM   8407 1HG  LYS A 541     -52.799  12.535 -16.324  1.00  0.72           H  
ATOM   8408 2HG  LYS A 541     -54.546  12.484 -16.069  1.00  0.72           H  
ATOM   8409 1HD  LYS A 541     -54.214  11.409 -13.857  1.00  0.72           H  
ATOM   8410 2HD  LYS A 541     -52.462  11.471 -14.107  1.00  0.72           H  
ATOM   8411 1HE  LYS A 541     -54.231  13.937 -14.125  1.00  0.72           H  
ATOM   8412 2HE  LYS A 541     -53.453  13.303 -12.664  1.00  0.72           H  
ATOM   8413 1HZ  LYS A 541     -52.139  15.039 -13.685  1.00  0.72           H  
ATOM   8414 2HZ  LYS A 541     -51.314  13.622 -13.738  1.00  0.72           H  
ATOM   8415 3HZ  LYS A 541     -52.021  14.216 -15.110  1.00  0.72           H  
ATOM   8416  N   ASN A 542     -51.654  10.580 -18.680  1.00  0.72           N  
ATOM   8417  CA  ASN A 542     -50.538  11.210 -19.362  1.00  0.72           C  
ATOM   8418  C   ASN A 542     -50.834  11.349 -20.852  1.00  0.72           C  
ATOM   8419  O   ASN A 542     -50.500  12.365 -21.476  1.00  0.72           O  
ATOM   8420  CB  ASN A 542     -49.271  10.393 -19.159  1.00  0.72           C  
ATOM   8421  CG  ASN A 542     -48.690  10.472 -17.751  1.00  0.72           C  
ATOM   8422  OD1 ASN A 542     -48.990  11.370 -16.960  1.00  0.72           O  
ATOM   8423  ND2 ASN A 542     -47.832   9.533 -17.440  1.00  0.72           N  
ATOM   8424  H   ASN A 542     -51.503   9.708 -18.173  1.00  0.72           H  
ATOM   8425  HA  ASN A 542     -50.396  12.211 -18.950  1.00  0.72           H  
ATOM   8426 1HB  ASN A 542     -49.491   9.347 -19.380  1.00  0.72           H  
ATOM   8427 2HB  ASN A 542     -48.515  10.723 -19.869  1.00  0.72           H  
ATOM   8428 1HD2 ASN A 542     -47.395   9.534 -16.541  1.00  0.72           H  
ATOM   8429 2HD2 ASN A 542     -47.608   8.824 -18.105  1.00  0.72           H  
ATOM   8430  N   ALA A 543     -51.480  10.334 -21.437  1.00  0.73           N  
ATOM   8431  CA  ALA A 543     -51.841  10.389 -22.843  1.00  0.73           C  
ATOM   8432  C   ALA A 543     -52.827  11.521 -23.114  1.00  0.73           C  
ATOM   8433  O   ALA A 543     -52.708  12.230 -24.118  1.00  0.73           O  
ATOM   8434  CB  ALA A 543     -52.435   9.071 -23.286  1.00  0.73           C  
ATOM   8435  H   ALA A 543     -51.710   9.496 -20.897  1.00  0.73           H  
ATOM   8436  HA  ALA A 543     -50.934  10.584 -23.414  1.00  0.73           H  
ATOM   8437 1HB  ALA A 543     -52.666   9.131 -24.339  1.00  0.73           H  
ATOM   8438 2HB  ALA A 543     -51.716   8.272 -23.108  1.00  0.73           H  
ATOM   8439 3HB  ALA A 543     -53.342   8.875 -22.719  1.00  0.73           H  
ATOM   8440  N   LEU A 544     -53.792  11.710 -22.204  1.00  0.73           N  
ATOM   8441  CA  LEU A 544     -54.796  12.755 -22.358  1.00  0.73           C  
ATOM   8442  C   LEU A 544     -54.155  14.127 -22.194  1.00  0.73           C  
ATOM   8443  O   LEU A 544     -54.445  15.052 -22.959  1.00  0.73           O  
ATOM   8444  CB  LEU A 544     -55.948  12.554 -21.368  1.00  0.73           C  
ATOM   8445  CG  LEU A 544     -57.124  13.547 -21.497  1.00  0.73           C  
ATOM   8446  CD1 LEU A 544     -57.642  13.462 -22.845  1.00  0.73           C  
ATOM   8447  CD2 LEU A 544     -58.225  13.173 -20.529  1.00  0.73           C  
ATOM   8448  H   LEU A 544     -53.853  11.083 -21.399  1.00  0.73           H  
ATOM   8449  HA  LEU A 544     -55.204  12.689 -23.366  1.00  0.73           H  
ATOM   8450 1HB  LEU A 544     -56.344  11.545 -21.496  1.00  0.73           H  
ATOM   8451 2HB  LEU A 544     -55.545  12.629 -20.362  1.00  0.73           H  
ATOM   8452  HG  LEU A 544     -56.799  14.538 -21.328  1.00  0.73           H  
ATOM   8453 1HD1 LEU A 544     -58.491  14.127 -22.974  1.00  0.73           H  
ATOM   8454 2HD1 LEU A 544     -56.865  13.717 -23.565  1.00  0.73           H  
ATOM   8455 3HD1 LEU A 544     -57.948  12.454 -22.970  1.00  0.73           H  
ATOM   8456 1HD2 LEU A 544     -59.051  13.864 -20.645  1.00  0.73           H  
ATOM   8457 2HD2 LEU A 544     -58.554  12.163 -20.747  1.00  0.73           H  
ATOM   8458 3HD2 LEU A 544     -57.886  13.215 -19.536  1.00  0.73           H  
ATOM   8459  N   GLU A 545     -53.265  14.265 -21.200  1.00  0.74           N  
ATOM   8460  CA  GLU A 545     -52.580  15.537 -21.005  1.00  0.74           C  
ATOM   8461  C   GLU A 545     -51.765  15.877 -22.233  1.00  0.74           C  
ATOM   8462  O   GLU A 545     -51.842  16.994 -22.748  1.00  0.74           O  
ATOM   8463  CB  GLU A 545     -51.583  15.461 -19.826  1.00  0.74           C  
ATOM   8464  CG  GLU A 545     -52.152  15.412 -18.418  1.00  0.74           C  
ATOM   8465  CD  GLU A 545     -51.111  15.152 -17.363  1.00  0.74           C  
ATOM   8466  OE1 GLU A 545     -50.009  14.801 -17.708  1.00  0.74           O  
ATOM   8467  OE2 GLU A 545     -51.420  15.316 -16.194  1.00  0.74           O  
ATOM   8468  H   GLU A 545     -53.075  13.479 -20.581  1.00  0.74           H  
ATOM   8469  HA  GLU A 545     -53.313  16.325 -20.842  1.00  0.74           H  
ATOM   8470 1HB  GLU A 545     -50.975  14.566 -19.945  1.00  0.74           H  
ATOM   8471 2HB  GLU A 545     -50.908  16.308 -19.877  1.00  0.74           H  
ATOM   8472 1HG  GLU A 545     -52.587  16.378 -18.199  1.00  0.74           H  
ATOM   8473 2HG  GLU A 545     -52.929  14.650 -18.364  1.00  0.74           H  
ATOM   8474  N   SER A 546     -51.046  14.879 -22.756  1.00  0.75           N  
ATOM   8475  CA  SER A 546     -50.170  15.093 -23.885  1.00  0.75           C  
ATOM   8476  C   SER A 546     -50.957  15.468 -25.116  1.00  0.75           C  
ATOM   8477  O   SER A 546     -50.613  16.429 -25.803  1.00  0.75           O  
ATOM   8478  CB  SER A 546     -49.375  13.828 -24.156  1.00  0.75           C  
ATOM   8479  OG  SER A 546     -48.538  13.523 -23.070  1.00  0.75           O  
ATOM   8480  H   SER A 546     -51.050  13.961 -22.311  1.00  0.75           H  
ATOM   8481  HA  SER A 546     -49.487  15.908 -23.646  1.00  0.75           H  
ATOM   8482 1HB  SER A 546     -50.061  12.999 -24.332  1.00  0.75           H  
ATOM   8483 2HB  SER A 546     -48.779  13.960 -25.057  1.00  0.75           H  
ATOM   8484  HG  SER A 546     -49.150  13.213 -22.356  1.00  0.75           H  
ATOM   8485  N   TYR A 547     -52.053  14.758 -25.377  1.00  0.75           N  
ATOM   8486  CA  TYR A 547     -52.832  15.059 -26.558  1.00  0.75           C  
ATOM   8487  C   TYR A 547     -53.400  16.465 -26.454  1.00  0.75           C  
ATOM   8488  O   TYR A 547     -53.291  17.246 -27.398  1.00  0.75           O  
ATOM   8489  CB  TYR A 547     -53.918  14.008 -26.807  1.00  0.75           C  
ATOM   8490  CG  TYR A 547     -54.671  14.259 -28.113  1.00  0.75           C  
ATOM   8491  CD1 TYR A 547     -54.019  14.006 -29.312  1.00  0.75           C  
ATOM   8492  CD2 TYR A 547     -55.978  14.693 -28.129  1.00  0.75           C  
ATOM   8493  CE1 TYR A 547     -54.661  14.205 -30.508  1.00  0.75           C  
ATOM   8494  CE2 TYR A 547     -56.623  14.892 -29.337  1.00  0.75           C  
ATOM   8495  CZ  TYR A 547     -55.961  14.651 -30.520  1.00  0.75           C  
ATOM   8496  OH  TYR A 547     -56.593  14.832 -31.722  1.00  0.75           O  
ATOM   8497  H   TYR A 547     -52.321  13.975 -24.781  1.00  0.75           H  
ATOM   8498  HA  TYR A 547     -52.166  15.042 -27.418  1.00  0.75           H  
ATOM   8499 1HB  TYR A 547     -53.469  13.012 -26.846  1.00  0.75           H  
ATOM   8500 2HB  TYR A 547     -54.633  14.016 -25.981  1.00  0.75           H  
ATOM   8501  HD1 TYR A 547     -52.989  13.650 -29.303  1.00  0.75           H  
ATOM   8502  HD2 TYR A 547     -56.487  14.864 -27.202  1.00  0.75           H  
ATOM   8503  HE1 TYR A 547     -54.141  14.007 -31.445  1.00  0.75           H  
ATOM   8504  HE2 TYR A 547     -57.649  15.229 -29.359  1.00  0.75           H  
ATOM   8505  HH  TYR A 547     -55.938  14.859 -32.424  1.00  0.75           H  
ATOM   8506  N   ALA A 548     -53.994  16.809 -25.310  1.00  0.76           N  
ATOM   8507  CA  ALA A 548     -54.562  18.139 -25.162  1.00  0.76           C  
ATOM   8508  C   ALA A 548     -53.503  19.228 -25.339  1.00  0.76           C  
ATOM   8509  O   ALA A 548     -53.762  20.248 -25.988  1.00  0.76           O  
ATOM   8510  CB  ALA A 548     -55.224  18.254 -23.807  1.00  0.76           C  
ATOM   8511  H   ALA A 548     -54.060  16.147 -24.534  1.00  0.76           H  
ATOM   8512  HA  ALA A 548     -55.297  18.280 -25.942  1.00  0.76           H  
ATOM   8513 1HB  ALA A 548     -55.675  19.237 -23.711  1.00  0.76           H  
ATOM   8514 2HB  ALA A 548     -55.992  17.488 -23.710  1.00  0.76           H  
ATOM   8515 3HB  ALA A 548     -54.476  18.107 -23.035  1.00  0.76           H  
ATOM   8516  N   PHE A 549     -52.288  19.009 -24.823  1.00  0.77           N  
ATOM   8517  CA  PHE A 549     -51.242  20.008 -24.993  1.00  0.77           C  
ATOM   8518  C   PHE A 549     -50.788  20.081 -26.452  1.00  0.77           C  
ATOM   8519  O   PHE A 549     -50.502  21.170 -26.970  1.00  0.77           O  
ATOM   8520  CB  PHE A 549     -50.031  19.727 -24.098  1.00  0.77           C  
ATOM   8521  CG  PHE A 549     -50.229  20.038 -22.620  1.00  0.77           C  
ATOM   8522  CD1 PHE A 549     -50.037  19.061 -21.649  1.00  0.77           C  
ATOM   8523  CD2 PHE A 549     -50.614  21.304 -22.208  1.00  0.77           C  
ATOM   8524  CE1 PHE A 549     -50.216  19.340 -20.310  1.00  0.77           C  
ATOM   8525  CE2 PHE A 549     -50.794  21.588 -20.867  1.00  0.77           C  
ATOM   8526  CZ  PHE A 549     -50.594  20.603 -19.917  1.00  0.77           C  
ATOM   8527  H   PHE A 549     -52.098  18.164 -24.280  1.00  0.77           H  
ATOM   8528  HA  PHE A 549     -51.651  20.979 -24.714  1.00  0.77           H  
ATOM   8529 1HB  PHE A 549     -49.776  18.667 -24.185  1.00  0.77           H  
ATOM   8530 2HB  PHE A 549     -49.176  20.295 -24.456  1.00  0.77           H  
ATOM   8531  HD1 PHE A 549     -49.736  18.062 -21.957  1.00  0.77           H  
ATOM   8532  HD2 PHE A 549     -50.774  22.079 -22.956  1.00  0.77           H  
ATOM   8533  HE1 PHE A 549     -50.060  18.558 -19.565  1.00  0.77           H  
ATOM   8534  HE2 PHE A 549     -51.094  22.589 -20.558  1.00  0.77           H  
ATOM   8535  HZ  PHE A 549     -50.737  20.826 -18.861  1.00  0.77           H  
ATOM   8536  N   ASN A 550     -50.724  18.928 -27.128  1.00  0.79           N  
ATOM   8537  CA  ASN A 550     -50.285  18.890 -28.517  1.00  0.79           C  
ATOM   8538  C   ASN A 550     -51.274  19.601 -29.427  1.00  0.79           C  
ATOM   8539  O   ASN A 550     -50.872  20.310 -30.352  1.00  0.79           O  
ATOM   8540  CB  ASN A 550     -50.097  17.456 -28.973  1.00  0.79           C  
ATOM   8541  CG  ASN A 550     -48.873  16.803 -28.370  1.00  0.79           C  
ATOM   8542  OD1 ASN A 550     -47.929  17.475 -27.932  1.00  0.79           O  
ATOM   8543  ND2 ASN A 550     -48.876  15.493 -28.335  1.00  0.79           N  
ATOM   8544  H   ASN A 550     -50.956  18.050 -26.662  1.00  0.79           H  
ATOM   8545  HA  ASN A 550     -49.331  19.411 -28.591  1.00  0.79           H  
ATOM   8546 1HB  ASN A 550     -50.977  16.876 -28.697  1.00  0.79           H  
ATOM   8547 2HB  ASN A 550     -50.018  17.429 -30.058  1.00  0.79           H  
ATOM   8548 1HD2 ASN A 550     -48.098  15.003 -27.944  1.00  0.79           H  
ATOM   8549 2HD2 ASN A 550     -49.656  14.988 -28.696  1.00  0.79           H  
ATOM   8550  N   MET A 551     -52.568  19.459 -29.144  1.00  0.81           N  
ATOM   8551  CA  MET A 551     -53.586  20.105 -29.962  1.00  0.81           C  
ATOM   8552  C   MET A 551     -53.596  21.597 -29.700  1.00  0.81           C  
ATOM   8553  O   MET A 551     -53.720  22.411 -30.621  1.00  0.81           O  
ATOM   8554  CB  MET A 551     -54.934  19.489 -29.658  1.00  0.81           C  
ATOM   8555  CG  MET A 551     -55.050  18.059 -30.071  1.00  0.81           C  
ATOM   8556  SD  MET A 551     -54.832  17.832 -31.816  1.00  0.81           S  
ATOM   8557  CE  MET A 551     -53.112  17.388 -31.942  1.00  0.81           C  
ATOM   8558  H   MET A 551     -52.848  18.849 -28.373  1.00  0.81           H  
ATOM   8559  HA  MET A 551     -53.347  19.945 -31.011  1.00  0.81           H  
ATOM   8560 1HB  MET A 551     -55.093  19.509 -28.581  1.00  0.81           H  
ATOM   8561 2HB  MET A 551     -55.731  20.064 -30.130  1.00  0.81           H  
ATOM   8562 1HG  MET A 551     -54.299  17.474 -29.564  1.00  0.81           H  
ATOM   8563 2HG  MET A 551     -56.019  17.678 -29.781  1.00  0.81           H  
ATOM   8564 1HE  MET A 551     -52.859  17.212 -32.988  1.00  0.81           H  
ATOM   8565 2HE  MET A 551     -52.504  18.199 -31.559  1.00  0.81           H  
ATOM   8566 3HE  MET A 551     -52.921  16.487 -31.362  1.00  0.81           H  
ATOM   8567  N   LYS A 552     -53.386  21.980 -28.442  1.00  0.85           N  
ATOM   8568  CA  LYS A 552     -53.329  23.387 -28.107  1.00  0.85           C  
ATOM   8569  C   LYS A 552     -52.162  24.014 -28.873  1.00  0.85           C  
ATOM   8570  O   LYS A 552     -52.301  25.083 -29.487  1.00  0.85           O  
ATOM   8571  CB  LYS A 552     -53.187  23.553 -26.588  1.00  0.85           C  
ATOM   8572  CG  LYS A 552     -53.206  24.976 -26.076  1.00  0.85           C  
ATOM   8573  CD  LYS A 552     -53.213  25.011 -24.549  1.00  0.85           C  
ATOM   8574  CE  LYS A 552     -53.214  26.443 -24.036  1.00  0.85           C  
ATOM   8575  NZ  LYS A 552     -53.276  26.502 -22.553  1.00  0.85           N  
ATOM   8576  H   LYS A 552     -53.306  21.290 -27.693  1.00  0.85           H  
ATOM   8577  HA  LYS A 552     -54.253  23.863 -28.433  1.00  0.85           H  
ATOM   8578 1HB  LYS A 552     -53.992  23.007 -26.094  1.00  0.85           H  
ATOM   8579 2HB  LYS A 552     -52.251  23.097 -26.266  1.00  0.85           H  
ATOM   8580 1HG  LYS A 552     -52.335  25.512 -26.451  1.00  0.85           H  
ATOM   8581 2HG  LYS A 552     -54.096  25.467 -26.427  1.00  0.85           H  
ATOM   8582 1HD  LYS A 552     -54.110  24.503 -24.178  1.00  0.85           H  
ATOM   8583 2HD  LYS A 552     -52.336  24.489 -24.166  1.00  0.85           H  
ATOM   8584 1HE  LYS A 552     -52.305  26.938 -24.371  1.00  0.85           H  
ATOM   8585 2HE  LYS A 552     -54.077  26.970 -24.446  1.00  0.85           H  
ATOM   8586 1HZ  LYS A 552     -53.274  27.466 -22.254  1.00  0.85           H  
ATOM   8587 2HZ  LYS A 552     -54.135  26.055 -22.242  1.00  0.85           H  
ATOM   8588 3HZ  LYS A 552     -52.480  26.025 -22.158  1.00  0.85           H  
ATOM   8589  N   SER A 553     -51.019  23.311 -28.864  1.00  0.91           N  
ATOM   8590  CA  SER A 553     -49.812  23.750 -29.539  1.00  0.91           C  
ATOM   8591  C   SER A 553     -50.005  23.806 -31.055  1.00  0.91           C  
ATOM   8592  O   SER A 553     -49.555  24.760 -31.690  1.00  0.91           O  
ATOM   8593  CB  SER A 553     -48.663  22.814 -29.202  1.00  0.91           C  
ATOM   8594  OG  SER A 553     -48.362  22.864 -27.830  1.00  0.91           O  
ATOM   8595  H   SER A 553     -50.974  22.443 -28.331  1.00  0.91           H  
ATOM   8596  HA  SER A 553     -49.566  24.751 -29.185  1.00  0.91           H  
ATOM   8597 1HB  SER A 553     -48.927  21.798 -29.480  1.00  0.91           H  
ATOM   8598 2HB  SER A 553     -47.788  23.095 -29.781  1.00  0.91           H  
ATOM   8599  HG  SER A 553     -49.114  22.409 -27.384  1.00  0.91           H  
ATOM   8600  N   ALA A 554     -50.684  22.804 -31.637  1.00  1.01           N  
ATOM   8601  CA  ALA A 554     -50.911  22.765 -33.083  1.00  1.01           C  
ATOM   8602  C   ALA A 554     -51.684  23.984 -33.548  1.00  1.01           C  
ATOM   8603  O   ALA A 554     -51.408  24.537 -34.609  1.00  1.01           O  
ATOM   8604  CB  ALA A 554     -51.675  21.511 -33.470  1.00  1.01           C  
ATOM   8605  H   ALA A 554     -51.014  22.025 -31.070  1.00  1.01           H  
ATOM   8606  HA  ALA A 554     -49.940  22.765 -33.575  1.00  1.01           H  
ATOM   8607 1HB  ALA A 554     -51.816  21.488 -34.550  1.00  1.01           H  
ATOM   8608 2HB  ALA A 554     -51.114  20.632 -33.154  1.00  1.01           H  
ATOM   8609 3HB  ALA A 554     -52.647  21.515 -32.977  1.00  1.01           H  
ATOM   8610  N   VAL A 555     -52.643  24.425 -32.746  1.00  1.17           N  
ATOM   8611  CA  VAL A 555     -53.403  25.604 -33.109  1.00  1.17           C  
ATOM   8612  C   VAL A 555     -52.540  26.860 -32.937  1.00  1.17           C  
ATOM   8613  O   VAL A 555     -52.545  27.754 -33.786  1.00  1.17           O  
ATOM   8614  CB  VAL A 555     -54.691  25.704 -32.280  1.00  1.17           C  
ATOM   8615  CG1 VAL A 555     -55.357  27.008 -32.578  1.00  1.17           C  
ATOM   8616  CG2 VAL A 555     -55.634  24.562 -32.636  1.00  1.17           C  
ATOM   8617  H   VAL A 555     -52.862  23.915 -31.887  1.00  1.17           H  
ATOM   8618  HA  VAL A 555     -53.686  25.523 -34.159  1.00  1.17           H  
ATOM   8619  HB  VAL A 555     -54.448  25.662 -31.221  1.00  1.17           H  
ATOM   8620 1HG1 VAL A 555     -56.275  27.097 -32.016  1.00  1.17           H  
ATOM   8621 2HG1 VAL A 555     -54.689  27.831 -32.322  1.00  1.17           H  
ATOM   8622 3HG1 VAL A 555     -55.571  27.028 -33.624  1.00  1.17           H  
ATOM   8623 1HG2 VAL A 555     -56.537  24.659 -32.042  1.00  1.17           H  
ATOM   8624 2HG2 VAL A 555     -55.886  24.608 -33.696  1.00  1.17           H  
ATOM   8625 3HG2 VAL A 555     -55.151  23.608 -32.416  1.00  1.17           H  
ATOM   8626  N   GLY A 556     -51.812  26.934 -31.815  1.00  1.39           N  
ATOM   8627  CA  GLY A 556     -50.909  28.048 -31.514  1.00  1.39           C  
ATOM   8628  C   GLY A 556     -49.749  28.217 -32.519  1.00  1.39           C  
ATOM   8629  O   GLY A 556     -49.289  29.333 -32.764  1.00  1.39           O  
ATOM   8630  H   GLY A 556     -51.877  26.177 -31.134  1.00  1.39           H  
ATOM   8631 1HA  GLY A 556     -51.488  28.969 -31.474  1.00  1.39           H  
ATOM   8632 2HA  GLY A 556     -50.497  27.895 -30.517  1.00  1.39           H  
ATOM   8633  N   ASP A 557     -49.288  27.107 -33.104  1.00  1.66           N  
ATOM   8634  CA  ASP A 557     -48.172  27.072 -34.054  1.00  1.66           C  
ATOM   8635  C   ASP A 557     -48.402  28.010 -35.228  1.00  1.66           C  
ATOM   8636  O   ASP A 557     -49.371  27.886 -35.981  1.00  1.66           O  
ATOM   8637  CB  ASP A 557     -47.925  25.632 -34.536  1.00  1.66           C  
ATOM   8638  CG  ASP A 557     -46.678  25.409 -35.459  1.00  1.66           C  
ATOM   8639  OD1 ASP A 557     -46.278  26.313 -36.186  1.00  1.66           O  
ATOM   8640  OD2 ASP A 557     -46.140  24.321 -35.420  1.00  1.66           O  
ATOM   8641  H   ASP A 557     -49.702  26.220 -32.828  1.00  1.66           H  
ATOM   8642  HA  ASP A 557     -47.276  27.404 -33.530  1.00  1.66           H  
ATOM   8643 1HB  ASP A 557     -47.825  24.983 -33.664  1.00  1.66           H  
ATOM   8644 2HB  ASP A 557     -48.811  25.294 -35.064  1.00  1.66           H  
ATOM   8645  N   GLU A 558     -47.468  28.935 -35.409  1.00  1.92           N  
ATOM   8646  CA  GLU A 558     -47.568  29.959 -36.436  1.00  1.92           C  
ATOM   8647  C   GLU A 558     -47.656  29.398 -37.856  1.00  1.92           C  
ATOM   8648  O   GLU A 558     -48.182  30.059 -38.750  1.00  1.92           O  
ATOM   8649  CB  GLU A 558     -46.384  30.924 -36.339  1.00  1.92           C  
ATOM   8650  CG  GLU A 558     -46.400  31.809 -35.096  1.00  1.92           C  
ATOM   8651  CD  GLU A 558     -45.213  32.743 -35.008  1.00  1.92           C  
ATOM   8652  OE1 GLU A 558     -44.321  32.626 -35.813  1.00  1.92           O  
ATOM   8653  OE2 GLU A 558     -45.208  33.577 -34.134  1.00  1.92           O  
ATOM   8654  H   GLU A 558     -46.678  28.944 -34.781  1.00  1.92           H  
ATOM   8655  HA  GLU A 558     -48.471  30.521 -36.239  1.00  1.92           H  
ATOM   8656 1HB  GLU A 558     -45.454  30.357 -36.339  1.00  1.92           H  
ATOM   8657 2HB  GLU A 558     -46.373  31.573 -37.214  1.00  1.92           H  
ATOM   8658 1HG  GLU A 558     -47.312  32.401 -35.096  1.00  1.92           H  
ATOM   8659 2HG  GLU A 558     -46.420  31.168 -34.215  1.00  1.92           H  
ATOM   8660  N   GLY A 559     -47.135  28.193 -38.089  1.00  2.13           N  
ATOM   8661  CA  GLY A 559     -47.196  27.616 -39.427  1.00  2.13           C  
ATOM   8662  C   GLY A 559     -48.582  27.024 -39.727  1.00  2.13           C  
ATOM   8663  O   GLY A 559     -48.894  26.679 -40.878  1.00  2.13           O  
ATOM   8664  H   GLY A 559     -46.726  27.648 -37.321  1.00  2.13           H  
ATOM   8665 1HA  GLY A 559     -46.949  28.379 -40.164  1.00  2.13           H  
ATOM   8666 2HA  GLY A 559     -46.443  26.833 -39.507  1.00  2.13           H  
ATOM   8667  N   LEU A 560     -49.405  26.897 -38.681  1.00  2.23           N  
ATOM   8668  CA  LEU A 560     -50.739  26.325 -38.754  1.00  2.23           C  
ATOM   8669  C   LEU A 560     -51.844  27.360 -38.489  1.00  2.23           C  
ATOM   8670  O   LEU A 560     -52.965  27.220 -38.976  1.00  2.23           O  
ATOM   8671  CB  LEU A 560     -50.820  25.156 -37.769  1.00  2.23           C  
ATOM   8672  CG  LEU A 560     -49.803  23.988 -38.052  1.00  2.23           C  
ATOM   8673  CD1 LEU A 560     -49.924  22.906 -36.984  1.00  2.23           C  
ATOM   8674  CD2 LEU A 560     -50.056  23.420 -39.429  1.00  2.23           C  
ATOM   8675  H   LEU A 560     -49.097  27.216 -37.765  1.00  2.23           H  
ATOM   8676  HA  LEU A 560     -50.888  25.931 -39.756  1.00  2.23           H  
ATOM   8677 1HB  LEU A 560     -50.582  25.550 -36.779  1.00  2.23           H  
ATOM   8678 2HB  LEU A 560     -51.812  24.767 -37.728  1.00  2.23           H  
ATOM   8679  HG  LEU A 560     -48.783  24.380 -38.003  1.00  2.23           H  
ATOM   8680 1HD1 LEU A 560     -49.202  22.117 -37.186  1.00  2.23           H  
ATOM   8681 2HD1 LEU A 560     -49.717  23.336 -36.014  1.00  2.23           H  
ATOM   8682 3HD1 LEU A 560     -50.919  22.489 -36.987  1.00  2.23           H  
ATOM   8683 1HD2 LEU A 560     -49.346  22.619 -39.634  1.00  2.23           H  
ATOM   8684 2HD2 LEU A 560     -51.040  23.038 -39.471  1.00  2.23           H  
ATOM   8685 3HD2 LEU A 560     -49.939  24.203 -40.170  1.00  2.23           H  
ATOM   8686  N   LYS A 561     -51.526  28.431 -37.752  1.00  2.17           N  
ATOM   8687  CA  LYS A 561     -52.531  29.422 -37.327  1.00  2.17           C  
ATOM   8688  C   LYS A 561     -53.302  30.091 -38.479  1.00  2.17           C  
ATOM   8689  O   LYS A 561     -54.394  30.631 -38.260  1.00  2.17           O  
ATOM   8690  CB  LYS A 561     -51.888  30.543 -36.487  1.00  2.17           C  
ATOM   8691  CG  LYS A 561     -51.025  31.563 -37.284  1.00  2.17           C  
ATOM   8692  CD  LYS A 561     -50.440  32.659 -36.376  1.00  2.17           C  
ATOM   8693  CE  LYS A 561     -49.411  33.573 -37.108  1.00  2.17           C  
ATOM   8694  NZ  LYS A 561     -50.008  34.400 -38.229  1.00  2.17           N  
ATOM   8695  H   LYS A 561     -50.583  28.498 -37.374  1.00  2.17           H  
ATOM   8696  HA  LYS A 561     -53.255  28.901 -36.699  1.00  2.17           H  
ATOM   8697 1HB  LYS A 561     -52.662  31.093 -35.963  1.00  2.17           H  
ATOM   8698 2HB  LYS A 561     -51.239  30.087 -35.728  1.00  2.17           H  
ATOM   8699 1HG  LYS A 561     -50.240  31.060 -37.823  1.00  2.17           H  
ATOM   8700 2HG  LYS A 561     -51.659  32.061 -38.007  1.00  2.17           H  
ATOM   8701 1HD  LYS A 561     -51.255  33.285 -36.017  1.00  2.17           H  
ATOM   8702 2HD  LYS A 561     -49.959  32.201 -35.512  1.00  2.17           H  
ATOM   8703 1HE  LYS A 561     -48.984  34.248 -36.369  1.00  2.17           H  
ATOM   8704 2HE  LYS A 561     -48.613  32.952 -37.519  1.00  2.17           H  
ATOM   8705 1HZ  LYS A 561     -49.293  34.966 -38.640  1.00  2.17           H  
ATOM   8706 2HZ  LYS A 561     -50.398  33.804 -38.977  1.00  2.17           H  
ATOM   8707 3HZ  LYS A 561     -50.741  34.989 -37.879  1.00  2.17           H  
ATOM   8708  N   ASP A 562     -52.724  30.097 -39.689  1.00  2.00           N  
ATOM   8709  CA  ASP A 562     -53.355  30.717 -40.859  1.00  2.00           C  
ATOM   8710  C   ASP A 562     -53.947  29.701 -41.848  1.00  2.00           C  
ATOM   8711  O   ASP A 562     -54.336  30.061 -42.958  1.00  2.00           O  
ATOM   8712  CB  ASP A 562     -52.353  31.628 -41.571  1.00  2.00           C  
ATOM   8713  CG  ASP A 562     -51.953  32.807 -40.684  1.00  2.00           C  
ATOM   8714  OD1 ASP A 562     -52.811  33.409 -40.093  1.00  2.00           O  
ATOM   8715  OD2 ASP A 562     -50.783  33.076 -40.550  1.00  2.00           O  
ATOM   8716  H   ASP A 562     -51.826  29.644 -39.791  1.00  2.00           H  
ATOM   8717  HA  ASP A 562     -54.174  31.343 -40.507  1.00  2.00           H  
ATOM   8718 1HB  ASP A 562     -51.459  31.057 -41.830  1.00  2.00           H  
ATOM   8719 2HB  ASP A 562     -52.789  32.008 -42.497  1.00  2.00           H  
ATOM   8720  N   LYS A 563     -54.016  28.435 -41.441  1.00  1.76           N  
ATOM   8721  CA  LYS A 563     -54.579  27.351 -42.254  1.00  1.76           C  
ATOM   8722  C   LYS A 563     -55.916  26.899 -41.660  1.00  1.76           C  
ATOM   8723  O   LYS A 563     -56.467  25.854 -42.010  1.00  1.76           O  
ATOM   8724  CB  LYS A 563     -53.591  26.185 -42.326  1.00  1.76           C  
ATOM   8725  CG  LYS A 563     -52.306  26.455 -43.117  1.00  1.76           C  
ATOM   8726  CD  LYS A 563     -51.365  25.251 -43.043  1.00  1.76           C  
ATOM   8727  CE  LYS A 563     -50.153  25.386 -43.970  1.00  1.76           C  
ATOM   8728  NZ  LYS A 563     -49.311  26.582 -43.628  1.00  1.76           N  
ATOM   8729  H   LYS A 563     -53.664  28.183 -40.516  1.00  1.76           H  
ATOM   8730  HA  LYS A 563     -54.765  27.722 -43.261  1.00  1.76           H  
ATOM   8731 1HB  LYS A 563     -53.272  25.938 -41.323  1.00  1.76           H  
ATOM   8732 2HB  LYS A 563     -54.082  25.308 -42.748  1.00  1.76           H  
ATOM   8733 1HG  LYS A 563     -52.549  26.657 -44.160  1.00  1.76           H  
ATOM   8734 2HG  LYS A 563     -51.795  27.324 -42.698  1.00  1.76           H  
ATOM   8735 1HD  LYS A 563     -51.000  25.156 -42.029  1.00  1.76           H  
ATOM   8736 2HD  LYS A 563     -51.904  24.341 -43.291  1.00  1.76           H  
ATOM   8737 1HE  LYS A 563     -49.544  24.490 -43.866  1.00  1.76           H  
ATOM   8738 2HE  LYS A 563     -50.489  25.465 -45.005  1.00  1.76           H  
ATOM   8739 1HZ  LYS A 563     -48.515  26.630 -44.241  1.00  1.76           H  
ATOM   8740 2HZ  LYS A 563     -49.861  27.416 -43.729  1.00  1.76           H  
ATOM   8741 3HZ  LYS A 563     -48.989  26.519 -42.646  1.00  1.76           H  
ATOM   8742  N   ILE A 564     -56.391  27.696 -40.721  1.00  1.52           N  
ATOM   8743  CA  ILE A 564     -57.583  27.456 -39.924  1.00  1.52           C  
ATOM   8744  C   ILE A 564     -58.360  28.750 -39.661  1.00  1.52           C  
ATOM   8745  O   ILE A 564     -57.765  29.801 -39.431  1.00  1.52           O  
ATOM   8746  CB  ILE A 564     -57.096  26.822 -38.627  1.00  1.52           C  
ATOM   8747  CG1 ILE A 564     -58.187  26.407 -37.713  1.00  1.52           C  
ATOM   8748  CG2 ILE A 564     -56.124  27.748 -38.002  1.00  1.52           C  
ATOM   8749  CD1 ILE A 564     -57.669  25.533 -36.590  1.00  1.52           C  
ATOM   8750  H   ILE A 564     -55.867  28.537 -40.536  1.00  1.52           H  
ATOM   8751  HA  ILE A 564     -58.231  26.760 -40.456  1.00  1.52           H  
ATOM   8752  HB  ILE A 564     -56.622  25.919 -38.883  1.00  1.52           H  
ATOM   8753 1HG1 ILE A 564     -58.658  27.285 -37.293  1.00  1.52           H  
ATOM   8754 2HG1 ILE A 564     -58.934  25.845 -38.273  1.00  1.52           H  
ATOM   8755 1HG2 ILE A 564     -55.704  27.303 -37.104  1.00  1.52           H  
ATOM   8756 2HG2 ILE A 564     -55.332  27.954 -38.702  1.00  1.52           H  
ATOM   8757 3HG2 ILE A 564     -56.628  28.668 -37.767  1.00  1.52           H  
ATOM   8758 1HD1 ILE A 564     -58.494  25.251 -35.939  1.00  1.52           H  
ATOM   8759 2HD1 ILE A 564     -57.206  24.651 -37.018  1.00  1.52           H  
ATOM   8760 3HD1 ILE A 564     -56.931  26.060 -36.018  1.00  1.52           H  
ATOM   8761  N   SER A 565     -59.690  28.678 -39.682  1.00  1.31           N  
ATOM   8762  CA  SER A 565     -60.500  29.863 -39.399  1.00  1.31           C  
ATOM   8763  C   SER A 565     -60.406  30.249 -37.940  1.00  1.31           C  
ATOM   8764  O   SER A 565     -60.111  29.405 -37.091  1.00  1.31           O  
ATOM   8765  CB  SER A 565     -61.954  29.605 -39.742  1.00  1.31           C  
ATOM   8766  OG  SER A 565     -62.521  28.640 -38.870  1.00  1.31           O  
ATOM   8767  H   SER A 565     -60.141  27.796 -39.884  1.00  1.31           H  
ATOM   8768  HA  SER A 565     -60.128  30.694 -40.003  1.00  1.31           H  
ATOM   8769 1HB  SER A 565     -62.520  30.533 -39.683  1.00  1.31           H  
ATOM   8770 2HB  SER A 565     -62.018  29.247 -40.768  1.00  1.31           H  
ATOM   8771  HG  SER A 565     -63.284  28.267 -39.342  1.00  1.31           H  
ATOM   8772  N   GLU A 566     -60.768  31.492 -37.623  1.00  1.12           N  
ATOM   8773  CA  GLU A 566     -60.718  31.932 -36.234  1.00  1.12           C  
ATOM   8774  C   GLU A 566     -61.702  31.141 -35.384  1.00  1.12           C  
ATOM   8775  O   GLU A 566     -61.411  30.805 -34.231  1.00  1.12           O  
ATOM   8776  CB  GLU A 566     -61.052  33.418 -36.130  1.00  1.12           C  
ATOM   8777  CG  GLU A 566     -60.038  34.382 -36.782  1.00  1.12           C  
ATOM   8778  CD  GLU A 566     -58.648  34.346 -36.187  1.00  1.12           C  
ATOM   8779  OE1 GLU A 566     -58.513  34.452 -34.992  1.00  1.12           O  
ATOM   8780  OE2 GLU A 566     -57.705  34.210 -36.950  1.00  1.12           O  
ATOM   8781  H   GLU A 566     -61.030  32.142 -38.351  1.00  1.12           H  
ATOM   8782  HA  GLU A 566     -59.720  31.761 -35.845  1.00  1.12           H  
ATOM   8783 1HB  GLU A 566     -62.023  33.601 -36.590  1.00  1.12           H  
ATOM   8784 2HB  GLU A 566     -61.138  33.693 -35.079  1.00  1.12           H  
ATOM   8785 1HG  GLU A 566     -59.965  34.133 -37.841  1.00  1.12           H  
ATOM   8786 2HG  GLU A 566     -60.428  35.396 -36.707  1.00  1.12           H  
ATOM   8787  N   SER A 567     -62.855  30.808 -35.967  1.00  0.96           N  
ATOM   8788  CA  SER A 567     -63.853  30.052 -35.236  1.00  0.96           C  
ATOM   8789  C   SER A 567     -63.311  28.672 -34.900  1.00  0.96           C  
ATOM   8790  O   SER A 567     -63.466  28.201 -33.771  1.00  0.96           O  
ATOM   8791  CB  SER A 567     -65.128  29.926 -36.050  1.00  0.96           C  
ATOM   8792  OG  SER A 567     -65.745  31.176 -36.230  1.00  0.96           O  
ATOM   8793  H   SER A 567     -63.029  31.095 -36.917  1.00  0.96           H  
ATOM   8794  HA  SER A 567     -64.076  30.572 -34.305  1.00  0.96           H  
ATOM   8795 1HB  SER A 567     -64.893  29.487 -37.021  1.00  0.96           H  
ATOM   8796 2HB  SER A 567     -65.813  29.248 -35.543  1.00  0.96           H  
ATOM   8797  HG  SER A 567     -66.560  31.003 -36.711  1.00  0.96           H  
ATOM   8798  N   ASP A 568     -62.636  28.022 -35.858  1.00  0.85           N  
ATOM   8799  CA  ASP A 568     -62.100  26.698 -35.565  1.00  0.85           C  
ATOM   8800  C   ASP A 568     -60.984  26.755 -34.531  1.00  0.85           C  
ATOM   8801  O   ASP A 568     -60.915  25.900 -33.644  1.00  0.85           O  
ATOM   8802  CB  ASP A 568     -61.625  25.995 -36.827  1.00  0.85           C  
ATOM   8803  CG  ASP A 568     -62.773  25.456 -37.784  1.00  0.85           C  
ATOM   8804  OD1 ASP A 568     -63.942  25.387 -37.388  1.00  0.85           O  
ATOM   8805  OD2 ASP A 568     -62.439  25.093 -38.910  1.00  0.85           O  
ATOM   8806  H   ASP A 568     -62.503  28.429 -36.788  1.00  0.85           H  
ATOM   8807  HA  ASP A 568     -62.890  26.097 -35.144  1.00  0.85           H  
ATOM   8808 1HB  ASP A 568     -61.039  26.711 -37.399  1.00  0.85           H  
ATOM   8809 2HB  ASP A 568     -60.965  25.182 -36.554  1.00  0.85           H  
ATOM   8810  N   LYS A 569     -60.143  27.792 -34.583  1.00  0.77           N  
ATOM   8811  CA  LYS A 569     -59.079  27.895 -33.595  1.00  0.77           C  
ATOM   8812  C   LYS A 569     -59.666  28.018 -32.205  1.00  0.77           C  
ATOM   8813  O   LYS A 569     -59.204  27.358 -31.272  1.00  0.77           O  
ATOM   8814  CB  LYS A 569     -58.188  29.109 -33.863  1.00  0.77           C  
ATOM   8815  CG  LYS A 569     -57.328  28.950 -35.043  1.00  0.77           C  
ATOM   8816  CD  LYS A 569     -56.269  30.011 -35.199  1.00  0.77           C  
ATOM   8817  CE  LYS A 569     -56.856  31.255 -35.775  1.00  0.77           C  
ATOM   8818  NZ  LYS A 569     -55.823  32.176 -36.272  1.00  0.77           N  
ATOM   8819  H   LYS A 569     -60.222  28.484 -35.331  1.00  0.77           H  
ATOM   8820  HA  LYS A 569     -58.474  26.990 -33.635  1.00  0.77           H  
ATOM   8821 1HB  LYS A 569     -58.813  29.989 -34.021  1.00  0.77           H  
ATOM   8822 2HB  LYS A 569     -57.556  29.300 -32.996  1.00  0.77           H  
ATOM   8823 1HG  LYS A 569     -56.873  28.002 -35.032  1.00  0.77           H  
ATOM   8824 2HG  LYS A 569     -57.970  29.010 -35.907  1.00  0.77           H  
ATOM   8825 1HD  LYS A 569     -55.839  30.238 -34.224  1.00  0.77           H  
ATOM   8826 2HD  LYS A 569     -55.475  29.660 -35.850  1.00  0.77           H  
ATOM   8827 1HE  LYS A 569     -57.519  30.990 -36.603  1.00  0.77           H  
ATOM   8828 2HE  LYS A 569     -57.435  31.762 -35.005  1.00  0.77           H  
ATOM   8829 1HZ  LYS A 569     -56.308  33.003 -36.653  1.00  0.77           H  
ATOM   8830 2HZ  LYS A 569     -55.201  32.454 -35.542  1.00  0.77           H  
ATOM   8831 3HZ  LYS A 569     -55.300  31.683 -37.028  1.00  0.77           H  
ATOM   8832  N   LYS A 570     -60.733  28.810 -32.081  1.00  0.71           N  
ATOM   8833  CA  LYS A 570     -61.365  29.023 -30.795  1.00  0.71           C  
ATOM   8834  C   LYS A 570     -62.015  27.738 -30.299  1.00  0.71           C  
ATOM   8835  O   LYS A 570     -61.808  27.339 -29.155  1.00  0.71           O  
ATOM   8836  CB  LYS A 570     -62.420  30.125 -30.904  1.00  0.71           C  
ATOM   8837  CG  LYS A 570     -63.085  30.526 -29.582  1.00  0.71           C  
ATOM   8838  CD  LYS A 570     -62.079  31.212 -28.646  1.00  0.71           C  
ATOM   8839  CE  LYS A 570     -62.777  31.964 -27.490  1.00  0.71           C  
ATOM   8840  NZ  LYS A 570     -63.373  31.045 -26.474  1.00  0.71           N  
ATOM   8841  H   LYS A 570     -61.080  29.322 -32.895  1.00  0.71           H  
ATOM   8842  HA  LYS A 570     -60.605  29.322 -30.075  1.00  0.71           H  
ATOM   8843 1HB  LYS A 570     -61.967  31.014 -31.345  1.00  0.71           H  
ATOM   8844 2HB  LYS A 570     -63.205  29.797 -31.588  1.00  0.71           H  
ATOM   8845 1HG  LYS A 570     -63.917  31.201 -29.776  1.00  0.71           H  
ATOM   8846 2HG  LYS A 570     -63.474  29.631 -29.083  1.00  0.71           H  
ATOM   8847 1HD  LYS A 570     -61.430  30.448 -28.209  1.00  0.71           H  
ATOM   8848 2HD  LYS A 570     -61.466  31.910 -29.212  1.00  0.71           H  
ATOM   8849 1HE  LYS A 570     -62.052  32.608 -26.997  1.00  0.71           H  
ATOM   8850 2HE  LYS A 570     -63.570  32.579 -27.907  1.00  0.71           H  
ATOM   8851 1HZ  LYS A 570     -63.813  31.563 -25.747  1.00  0.71           H  
ATOM   8852 2HZ  LYS A 570     -64.056  30.393 -26.869  1.00  0.71           H  
ATOM   8853 3HZ  LYS A 570     -62.655  30.445 -26.061  1.00  0.71           H  
ATOM   8854  N   LYS A 571     -62.751  27.042 -31.170  1.00  0.67           N  
ATOM   8855  CA  LYS A 571     -63.427  25.818 -30.749  1.00  0.67           C  
ATOM   8856  C   LYS A 571     -62.451  24.754 -30.255  1.00  0.67           C  
ATOM   8857  O   LYS A 571     -62.716  24.080 -29.250  1.00  0.67           O  
ATOM   8858  CB  LYS A 571     -64.261  25.257 -31.897  1.00  0.67           C  
ATOM   8859  CG  LYS A 571     -65.544  26.030 -32.231  1.00  0.67           C  
ATOM   8860  CD  LYS A 571     -66.339  25.298 -33.313  1.00  0.67           C  
ATOM   8861  CE  LYS A 571     -65.552  25.354 -34.604  1.00  0.67           C  
ATOM   8862  NZ  LYS A 571     -66.242  24.794 -35.776  1.00  0.67           N  
ATOM   8863  H   LYS A 571     -62.879  27.388 -32.122  1.00  0.67           H  
ATOM   8864  HA  LYS A 571     -64.094  26.066 -29.924  1.00  0.67           H  
ATOM   8865 1HB  LYS A 571     -63.647  25.229 -32.800  1.00  0.67           H  
ATOM   8866 2HB  LYS A 571     -64.535  24.261 -31.669  1.00  0.67           H  
ATOM   8867 1HG  LYS A 571     -66.158  26.120 -31.336  1.00  0.67           H  
ATOM   8868 2HG  LYS A 571     -65.293  27.025 -32.579  1.00  0.67           H  
ATOM   8869 1HD  LYS A 571     -66.496  24.260 -33.029  1.00  0.67           H  
ATOM   8870 2HD  LYS A 571     -67.306  25.778 -33.456  1.00  0.67           H  
ATOM   8871 1HE  LYS A 571     -65.309  26.393 -34.812  1.00  0.67           H  
ATOM   8872 2HE  LYS A 571     -64.629  24.797 -34.457  1.00  0.67           H  
ATOM   8873 1HZ  LYS A 571     -65.565  24.908 -36.561  1.00  0.67           H  
ATOM   8874 2HZ  LYS A 571     -66.452  23.821 -35.634  1.00  0.67           H  
ATOM   8875 3HZ  LYS A 571     -67.088  25.302 -35.965  1.00  0.67           H  
ATOM   8876  N   ILE A 572     -61.298  24.629 -30.909  1.00  0.64           N  
ATOM   8877  CA  ILE A 572     -60.337  23.637 -30.463  1.00  0.64           C  
ATOM   8878  C   ILE A 572     -59.644  24.066 -29.192  1.00  0.64           C  
ATOM   8879  O   ILE A 572     -59.492  23.258 -28.273  1.00  0.64           O  
ATOM   8880  CB  ILE A 572     -59.311  23.288 -31.540  1.00  0.64           C  
ATOM   8881  CG1 ILE A 572     -60.032  22.675 -32.712  1.00  0.64           C  
ATOM   8882  CG2 ILE A 572     -58.229  22.349 -30.968  1.00  0.64           C  
ATOM   8883  CD1 ILE A 572     -60.849  21.477 -32.326  1.00  0.64           C  
ATOM   8884  H   ILE A 572     -61.107  25.200 -31.737  1.00  0.64           H  
ATOM   8885  HA  ILE A 572     -60.883  22.722 -30.240  1.00  0.64           H  
ATOM   8886  HB  ILE A 572     -58.851  24.210 -31.901  1.00  0.64           H  
ATOM   8887 1HG1 ILE A 572     -60.686  23.418 -33.167  1.00  0.64           H  
ATOM   8888 2HG1 ILE A 572     -59.302  22.358 -33.440  1.00  0.64           H  
ATOM   8889 1HG2 ILE A 572     -57.500  22.107 -31.742  1.00  0.64           H  
ATOM   8890 2HG2 ILE A 572     -57.724  22.847 -30.143  1.00  0.64           H  
ATOM   8891 3HG2 ILE A 572     -58.693  21.437 -30.611  1.00  0.64           H  
ATOM   8892 1HD1 ILE A 572     -61.344  21.061 -33.198  1.00  0.64           H  
ATOM   8893 2HD1 ILE A 572     -60.211  20.730 -31.886  1.00  0.64           H  
ATOM   8894 3HD1 ILE A 572     -61.597  21.783 -31.602  1.00  0.64           H  
ATOM   8895  N   LEU A 573     -59.234  25.326 -29.099  1.00  0.62           N  
ATOM   8896  CA  LEU A 573     -58.573  25.759 -27.884  1.00  0.62           C  
ATOM   8897  C   LEU A 573     -59.505  25.666 -26.684  1.00  0.62           C  
ATOM   8898  O   LEU A 573     -59.096  25.204 -25.616  1.00  0.62           O  
ATOM   8899  CB  LEU A 573     -58.066  27.181 -28.071  1.00  0.62           C  
ATOM   8900  CG  LEU A 573     -56.912  27.287 -29.052  1.00  0.62           C  
ATOM   8901  CD1 LEU A 573     -56.617  28.743 -29.346  1.00  0.62           C  
ATOM   8902  CD2 LEU A 573     -55.711  26.589 -28.463  1.00  0.62           C  
ATOM   8903  H   LEU A 573     -59.367  25.987 -29.867  1.00  0.62           H  
ATOM   8904  HA  LEU A 573     -57.720  25.106 -27.708  1.00  0.62           H  
ATOM   8905 1HB  LEU A 573     -58.889  27.794 -28.449  1.00  0.62           H  
ATOM   8906 2HB  LEU A 573     -57.746  27.576 -27.110  1.00  0.62           H  
ATOM   8907  HG  LEU A 573     -57.183  26.798 -29.974  1.00  0.62           H  
ATOM   8908 1HD1 LEU A 573     -55.794  28.811 -30.056  1.00  0.62           H  
ATOM   8909 2HD1 LEU A 573     -57.508  29.207 -29.776  1.00  0.62           H  
ATOM   8910 3HD1 LEU A 573     -56.346  29.252 -28.425  1.00  0.62           H  
ATOM   8911 1HD2 LEU A 573     -54.869  26.641 -29.153  1.00  0.62           H  
ATOM   8912 2HD2 LEU A 573     -55.443  27.078 -27.529  1.00  0.62           H  
ATOM   8913 3HD2 LEU A 573     -55.962  25.547 -28.275  1.00  0.62           H  
ATOM   8914  N   ASP A 574     -60.782  26.031 -26.856  1.00  0.61           N  
ATOM   8915  CA  ASP A 574     -61.716  25.924 -25.745  1.00  0.61           C  
ATOM   8916  C   ASP A 574     -61.888  24.476 -25.313  1.00  0.61           C  
ATOM   8917  O   ASP A 574     -61.910  24.184 -24.115  1.00  0.61           O  
ATOM   8918  CB  ASP A 574     -63.102  26.496 -26.093  1.00  0.61           C  
ATOM   8919  CG  ASP A 574     -63.190  28.033 -26.159  1.00  0.61           C  
ATOM   8920  OD1 ASP A 574     -62.285  28.722 -25.722  1.00  0.61           O  
ATOM   8921  OD2 ASP A 574     -64.199  28.557 -26.624  1.00  0.61           O  
ATOM   8922  H   ASP A 574     -61.101  26.402 -27.750  1.00  0.61           H  
ATOM   8923  HA  ASP A 574     -61.311  26.484 -24.902  1.00  0.61           H  
ATOM   8924 1HB  ASP A 574     -63.400  26.102 -27.070  1.00  0.61           H  
ATOM   8925 2HB  ASP A 574     -63.830  26.138 -25.368  1.00  0.61           H  
ATOM   8926  N   LYS A 575     -61.947  23.549 -26.281  1.00  0.60           N  
ATOM   8927  CA  LYS A 575     -62.143  22.152 -25.927  1.00  0.60           C  
ATOM   8928  C   LYS A 575     -60.889  21.618 -25.239  1.00  0.60           C  
ATOM   8929  O   LYS A 575     -60.967  20.872 -24.259  1.00  0.60           O  
ATOM   8930  CB  LYS A 575     -62.457  21.316 -27.164  1.00  0.60           C  
ATOM   8931  CG  LYS A 575     -62.945  19.916 -26.831  1.00  0.60           C  
ATOM   8932  CD  LYS A 575     -64.317  20.007 -26.196  1.00  0.60           C  
ATOM   8933  CE  LYS A 575     -64.946  18.656 -25.969  1.00  0.60           C  
ATOM   8934  NZ  LYS A 575     -66.244  18.791 -25.242  1.00  0.60           N  
ATOM   8935  H   LYS A 575     -61.925  23.817 -27.266  1.00  0.60           H  
ATOM   8936  HA  LYS A 575     -62.975  22.078 -25.228  1.00  0.60           H  
ATOM   8937 1HB  LYS A 575     -63.221  21.817 -27.760  1.00  0.60           H  
ATOM   8938 2HB  LYS A 575     -61.561  21.234 -27.788  1.00  0.60           H  
ATOM   8939 1HG  LYS A 575     -62.970  19.276 -27.706  1.00  0.60           H  
ATOM   8940 2HG  LYS A 575     -62.291  19.478 -26.093  1.00  0.60           H  
ATOM   8941 1HD  LYS A 575     -64.239  20.516 -25.227  1.00  0.60           H  
ATOM   8942 2HD  LYS A 575     -64.972  20.593 -26.840  1.00  0.60           H  
ATOM   8943 1HE  LYS A 575     -65.125  18.174 -26.930  1.00  0.60           H  
ATOM   8944 2HE  LYS A 575     -64.274  18.030 -25.380  1.00  0.60           H  
ATOM   8945 1HZ  LYS A 575     -66.642  17.860 -25.109  1.00  0.60           H  
ATOM   8946 2HZ  LYS A 575     -66.070  19.233 -24.323  1.00  0.60           H  
ATOM   8947 3HZ  LYS A 575     -66.884  19.351 -25.765  1.00  0.60           H  
ATOM   8948  N   CYS A 576     -59.715  22.015 -25.724  1.00  0.59           N  
ATOM   8949  CA  CYS A 576     -58.482  21.538 -25.124  1.00  0.59           C  
ATOM   8950  C   CYS A 576     -58.392  22.024 -23.686  1.00  0.59           C  
ATOM   8951  O   CYS A 576     -58.017  21.264 -22.790  1.00  0.59           O  
ATOM   8952  CB  CYS A 576     -57.282  22.063 -25.897  1.00  0.59           C  
ATOM   8953  SG  CYS A 576     -57.120  21.358 -27.538  1.00  0.59           S  
ATOM   8954  H   CYS A 576     -59.676  22.628 -26.538  1.00  0.59           H  
ATOM   8955  HA  CYS A 576     -58.479  20.450 -25.139  1.00  0.59           H  
ATOM   8956 1HB  CYS A 576     -57.354  23.148 -25.997  1.00  0.59           H  
ATOM   8957 2HB  CYS A 576     -56.366  21.843 -25.343  1.00  0.59           H  
ATOM   8958  HG  CYS A 576     -58.209  22.002 -28.038  1.00  0.59           H  
ATOM   8959  N   ASN A 577     -58.783  23.283 -23.455  1.00  0.59           N  
ATOM   8960  CA  ASN A 577     -58.750  23.856 -22.121  1.00  0.59           C  
ATOM   8961  C   ASN A 577     -59.776  23.182 -21.209  1.00  0.59           C  
ATOM   8962  O   ASN A 577     -59.512  22.973 -20.018  1.00  0.59           O  
ATOM   8963  CB  ASN A 577     -58.967  25.353 -22.199  1.00  0.59           C  
ATOM   8964  CG  ASN A 577     -57.755  26.082 -22.763  1.00  0.59           C  
ATOM   8965  OD1 ASN A 577     -56.610  25.600 -22.708  1.00  0.59           O  
ATOM   8966  ND2 ASN A 577     -57.994  27.244 -23.312  1.00  0.59           N  
ATOM   8967  H   ASN A 577     -59.081  23.870 -24.235  1.00  0.59           H  
ATOM   8968  HA  ASN A 577     -57.765  23.675 -21.694  1.00  0.59           H  
ATOM   8969 1HB  ASN A 577     -59.828  25.558 -22.841  1.00  0.59           H  
ATOM   8970 2HB  ASN A 577     -59.193  25.745 -21.209  1.00  0.59           H  
ATOM   8971 1HD2 ASN A 577     -57.249  27.776 -23.708  1.00  0.59           H  
ATOM   8972 2HD2 ASN A 577     -58.930  27.596 -23.344  1.00  0.59           H  
ATOM   8973  N   GLU A 578     -60.935  22.791 -21.763  1.00  0.59           N  
ATOM   8974  CA  GLU A 578     -61.939  22.086 -20.970  1.00  0.59           C  
ATOM   8975  C   GLU A 578     -61.335  20.780 -20.465  1.00  0.59           C  
ATOM   8976  O   GLU A 578     -61.442  20.450 -19.280  1.00  0.59           O  
ATOM   8977  CB  GLU A 578     -63.203  21.790 -21.793  1.00  0.59           C  
ATOM   8978  CG  GLU A 578     -64.348  21.127 -21.002  1.00  0.59           C  
ATOM   8979  CD  GLU A 578     -65.570  20.816 -21.863  1.00  0.59           C  
ATOM   8980  OE1 GLU A 578     -65.431  20.047 -22.794  1.00  0.59           O  
ATOM   8981  OE2 GLU A 578     -66.623  21.338 -21.595  1.00  0.59           O  
ATOM   8982  H   GLU A 578     -61.137  23.016 -22.738  1.00  0.59           H  
ATOM   8983  HA  GLU A 578     -62.208  22.702 -20.112  1.00  0.59           H  
ATOM   8984 1HB  GLU A 578     -63.578  22.719 -22.225  1.00  0.59           H  
ATOM   8985 2HB  GLU A 578     -62.950  21.131 -22.620  1.00  0.59           H  
ATOM   8986 1HG  GLU A 578     -63.977  20.198 -20.566  1.00  0.59           H  
ATOM   8987 2HG  GLU A 578     -64.642  21.787 -20.187  1.00  0.59           H  
ATOM   8988  N   VAL A 579     -60.657  20.061 -21.364  1.00  0.60           N  
ATOM   8989  CA  VAL A 579     -60.009  18.804 -21.017  1.00  0.60           C  
ATOM   8990  C   VAL A 579     -58.891  18.994 -20.008  1.00  0.60           C  
ATOM   8991  O   VAL A 579     -58.799  18.234 -19.043  1.00  0.60           O  
ATOM   8992  CB  VAL A 579     -59.479  18.107 -22.268  1.00  0.60           C  
ATOM   8993  CG1 VAL A 579     -58.612  16.923 -21.881  1.00  0.60           C  
ATOM   8994  CG2 VAL A 579     -60.666  17.637 -23.105  1.00  0.60           C  
ATOM   8995  H   VAL A 579     -60.618  20.396 -22.330  1.00  0.60           H  
ATOM   8996  HA  VAL A 579     -60.763  18.154 -20.575  1.00  0.60           H  
ATOM   8997  HB  VAL A 579     -58.868  18.805 -22.843  1.00  0.60           H  
ATOM   8998 1HG1 VAL A 579     -58.243  16.448 -22.786  1.00  0.60           H  
ATOM   8999 2HG1 VAL A 579     -57.766  17.266 -21.285  1.00  0.60           H  
ATOM   9000 3HG1 VAL A 579     -59.197  16.212 -21.304  1.00  0.60           H  
ATOM   9001 1HG2 VAL A 579     -60.314  17.149 -23.985  1.00  0.60           H  
ATOM   9002 2HG2 VAL A 579     -61.266  16.941 -22.522  1.00  0.60           H  
ATOM   9003 3HG2 VAL A 579     -61.276  18.498 -23.386  1.00  0.60           H  
ATOM   9004  N   LEU A 580     -58.049  20.007 -20.203  1.00  0.61           N  
ATOM   9005  CA  LEU A 580     -56.975  20.245 -19.251  1.00  0.61           C  
ATOM   9006  C   LEU A 580     -57.556  20.587 -17.876  1.00  0.61           C  
ATOM   9007  O   LEU A 580     -57.055  20.116 -16.851  1.00  0.61           O  
ATOM   9008  CB  LEU A 580     -56.043  21.339 -19.783  1.00  0.61           C  
ATOM   9009  CG  LEU A 580     -55.185  20.911 -21.038  1.00  0.61           C  
ATOM   9010  CD1 LEU A 580     -54.468  22.116 -21.625  1.00  0.61           C  
ATOM   9011  CD2 LEU A 580     -54.165  19.841 -20.624  1.00  0.61           C  
ATOM   9012  H   LEU A 580     -58.146  20.598 -21.028  1.00  0.61           H  
ATOM   9013  HA  LEU A 580     -56.393  19.342 -19.153  1.00  0.61           H  
ATOM   9014 1HB  LEU A 580     -56.649  22.197 -20.067  1.00  0.61           H  
ATOM   9015 2HB  LEU A 580     -55.362  21.642 -18.989  1.00  0.61           H  
ATOM   9016  HG  LEU A 580     -55.841  20.512 -21.794  1.00  0.61           H  
ATOM   9017 1HD1 LEU A 580     -53.891  21.804 -22.500  1.00  0.61           H  
ATOM   9018 2HD1 LEU A 580     -55.208  22.863 -21.927  1.00  0.61           H  
ATOM   9019 3HD1 LEU A 580     -53.801  22.540 -20.881  1.00  0.61           H  
ATOM   9020 1HD2 LEU A 580     -53.568  19.540 -21.488  1.00  0.61           H  
ATOM   9021 2HD2 LEU A 580     -53.508  20.247 -19.863  1.00  0.61           H  
ATOM   9022 3HD2 LEU A 580     -54.679  18.982 -20.229  1.00  0.61           H  
ATOM   9023  N   SER A 581     -58.648  21.358 -17.842  1.00  0.62           N  
ATOM   9024  CA  SER A 581     -59.285  21.702 -16.577  1.00  0.62           C  
ATOM   9025  C   SER A 581     -59.843  20.439 -15.921  1.00  0.62           C  
ATOM   9026  O   SER A 581     -59.687  20.232 -14.711  1.00  0.62           O  
ATOM   9027  CB  SER A 581     -60.401  22.701 -16.811  1.00  0.62           C  
ATOM   9028  OG  SER A 581     -59.892  23.910 -17.310  1.00  0.62           O  
ATOM   9029  H   SER A 581     -59.032  21.744 -18.704  1.00  0.62           H  
ATOM   9030  HA  SER A 581     -58.537  22.141 -15.914  1.00  0.62           H  
ATOM   9031 1HB  SER A 581     -61.119  22.290 -17.516  1.00  0.62           H  
ATOM   9032 2HB  SER A 581     -60.925  22.881 -15.877  1.00  0.62           H  
ATOM   9033  HG  SER A 581     -59.590  23.703 -18.223  1.00  0.62           H  
ATOM   9034  N   TRP A 582     -60.450  19.563 -16.737  1.00  0.65           N  
ATOM   9035  CA  TRP A 582     -61.006  18.311 -16.247  1.00  0.65           C  
ATOM   9036  C   TRP A 582     -59.892  17.490 -15.626  1.00  0.65           C  
ATOM   9037  O   TRP A 582     -60.053  17.007 -14.508  1.00  0.65           O  
ATOM   9038  CB  TRP A 582     -61.696  17.530 -17.376  1.00  0.65           C  
ATOM   9039  CG  TRP A 582     -62.313  16.220 -16.951  1.00  0.65           C  
ATOM   9040  CD1 TRP A 582     -63.570  16.009 -16.455  1.00  0.65           C  
ATOM   9041  CD2 TRP A 582     -61.683  14.930 -17.001  1.00  0.65           C  
ATOM   9042  NE1 TRP A 582     -63.754  14.671 -16.189  1.00  0.65           N  
ATOM   9043  CE2 TRP A 582     -62.607  13.998 -16.518  1.00  0.65           C  
ATOM   9044  CE3 TRP A 582     -60.439  14.499 -17.406  1.00  0.65           C  
ATOM   9045  CZ2 TRP A 582     -62.306  12.654 -16.432  1.00  0.65           C  
ATOM   9046  CZ3 TRP A 582     -60.145  13.173 -17.324  1.00  0.65           C  
ATOM   9047  CH2 TRP A 582     -61.040  12.260 -16.852  1.00  0.65           C  
ATOM   9048  H   TRP A 582     -60.564  19.796 -17.723  1.00  0.65           H  
ATOM   9049  HA  TRP A 582     -61.744  18.533 -15.479  1.00  0.65           H  
ATOM   9050 1HB  TRP A 582     -62.469  18.154 -17.825  1.00  0.65           H  
ATOM   9051 2HB  TRP A 582     -60.972  17.315 -18.153  1.00  0.65           H  
ATOM   9052  HD1 TRP A 582     -64.312  16.787 -16.291  1.00  0.65           H  
ATOM   9053  HE1 TRP A 582     -64.595  14.253 -15.811  1.00  0.65           H  
ATOM   9054  HE3 TRP A 582     -59.711  15.206 -17.788  1.00  0.65           H  
ATOM   9055  HZ2 TRP A 582     -63.020  11.927 -16.054  1.00  0.65           H  
ATOM   9056  HZ3 TRP A 582     -59.181  12.882 -17.646  1.00  0.65           H  
ATOM   9057  HH2 TRP A 582     -60.756  11.206 -16.806  1.00  0.65           H  
ATOM   9058  N   LEU A 583     -58.752  17.389 -16.313  1.00  0.68           N  
ATOM   9059  CA  LEU A 583     -57.599  16.653 -15.813  1.00  0.68           C  
ATOM   9060  C   LEU A 583     -57.086  17.173 -14.482  1.00  0.68           C  
ATOM   9061  O   LEU A 583     -56.764  16.378 -13.601  1.00  0.68           O  
ATOM   9062  CB  LEU A 583     -56.475  16.715 -16.848  1.00  0.68           C  
ATOM   9063  CG  LEU A 583     -56.596  15.823 -18.073  1.00  0.68           C  
ATOM   9064  CD1 LEU A 583     -55.648  16.278 -19.116  1.00  0.68           C  
ATOM   9065  CD2 LEU A 583     -56.183  14.444 -17.618  1.00  0.68           C  
ATOM   9066  H   LEU A 583     -58.692  17.827 -17.233  1.00  0.68           H  
ATOM   9067  HA  LEU A 583     -57.899  15.613 -15.677  1.00  0.68           H  
ATOM   9068 1HB  LEU A 583     -56.407  17.732 -17.205  1.00  0.68           H  
ATOM   9069 2HB  LEU A 583     -55.537  16.471 -16.353  1.00  0.68           H  
ATOM   9070  HG  LEU A 583     -57.602  15.822 -18.482  1.00  0.68           H  
ATOM   9071 1HD1 LEU A 583     -55.664  15.635 -19.953  1.00  0.68           H  
ATOM   9072 2HD1 LEU A 583     -55.918  17.255 -19.426  1.00  0.68           H  
ATOM   9073 3HD1 LEU A 583     -54.685  16.289 -18.710  1.00  0.68           H  
ATOM   9074 1HD2 LEU A 583     -56.185  13.748 -18.423  1.00  0.68           H  
ATOM   9075 2HD2 LEU A 583     -55.173  14.502 -17.218  1.00  0.68           H  
ATOM   9076 3HD2 LEU A 583     -56.864  14.116 -16.847  1.00  0.68           H  
ATOM   9077  N   GLU A 584     -57.004  18.497 -14.315  1.00  0.71           N  
ATOM   9078  CA  GLU A 584     -56.549  19.029 -13.031  1.00  0.71           C  
ATOM   9079  C   GLU A 584     -57.530  18.694 -11.901  1.00  0.71           C  
ATOM   9080  O   GLU A 584     -57.120  18.418 -10.766  1.00  0.71           O  
ATOM   9081  CB  GLU A 584     -56.327  20.553 -13.090  1.00  0.71           C  
ATOM   9082  CG  GLU A 584     -55.111  21.004 -13.915  1.00  0.71           C  
ATOM   9083  CD  GLU A 584     -54.878  22.520 -13.890  1.00  0.71           C  
ATOM   9084  OE1 GLU A 584     -55.688  23.230 -13.335  1.00  0.71           O  
ATOM   9085  OE2 GLU A 584     -53.878  22.954 -14.419  1.00  0.71           O  
ATOM   9086  H   GLU A 584     -57.246  19.125 -15.083  1.00  0.71           H  
ATOM   9087  HA  GLU A 584     -55.594  18.562 -12.792  1.00  0.71           H  
ATOM   9088 1HB  GLU A 584     -57.212  21.022 -13.529  1.00  0.71           H  
ATOM   9089 2HB  GLU A 584     -56.218  20.944 -12.080  1.00  0.71           H  
ATOM   9090 1HG  GLU A 584     -54.223  20.505 -13.528  1.00  0.71           H  
ATOM   9091 2HG  GLU A 584     -55.253  20.680 -14.946  1.00  0.71           H  
ATOM   9092  N   ALA A 585     -58.831  18.724 -12.214  1.00  0.75           N  
ATOM   9093  CA  ALA A 585     -59.896  18.456 -11.247  1.00  0.75           C  
ATOM   9094  C   ALA A 585     -60.154  16.964 -10.978  1.00  0.75           C  
ATOM   9095  O   ALA A 585     -60.596  16.591  -9.890  1.00  0.75           O  
ATOM   9096  CB  ALA A 585     -61.179  19.090 -11.749  1.00  0.75           C  
ATOM   9097  H   ALA A 585     -59.099  18.986 -13.167  1.00  0.75           H  
ATOM   9098  HA  ALA A 585     -59.609  18.919 -10.305  1.00  0.75           H  
ATOM   9099 1HB  ALA A 585     -61.972  18.937 -11.021  1.00  0.75           H  
ATOM   9100 2HB  ALA A 585     -61.021  20.157 -11.903  1.00  0.75           H  
ATOM   9101 3HB  ALA A 585     -61.455  18.628 -12.695  1.00  0.75           H  
ATOM   9102  N   ASN A 586     -59.875  16.112 -11.960  1.00  0.77           N  
ATOM   9103  CA  ASN A 586     -60.192  14.685 -11.910  1.00  0.77           C  
ATOM   9104  C   ASN A 586     -58.968  13.795 -12.128  1.00  0.77           C  
ATOM   9105  O   ASN A 586     -58.995  12.824 -12.886  1.00  0.77           O  
ATOM   9106  CB  ASN A 586     -61.288  14.386 -12.914  1.00  0.77           C  
ATOM   9107  CG  ASN A 586     -62.599  15.027 -12.558  1.00  0.77           C  
ATOM   9108  OD1 ASN A 586     -63.367  14.492 -11.748  1.00  0.77           O  
ATOM   9109  ND2 ASN A 586     -62.857  16.175 -13.113  1.00  0.77           N  
ATOM   9110  H   ASN A 586     -59.498  16.481 -12.830  1.00  0.77           H  
ATOM   9111  HA  ASN A 586     -60.574  14.457 -10.916  1.00  0.77           H  
ATOM   9112 1HB  ASN A 586     -60.983  14.724 -13.904  1.00  0.77           H  
ATOM   9113 2HB  ASN A 586     -61.441  13.322 -12.971  1.00  0.77           H  
ATOM   9114 1HD2 ASN A 586     -63.709  16.654 -12.901  1.00  0.77           H  
ATOM   9115 2HD2 ASN A 586     -62.175  16.589 -13.730  1.00  0.77           H  
ATOM   9116  N   GLN A 587     -57.904  14.098 -11.394  1.00  0.78           N  
ATOM   9117  CA  GLN A 587     -56.625  13.392 -11.490  1.00  0.78           C  
ATOM   9118  C   GLN A 587     -56.722  11.922 -11.083  1.00  0.78           C  
ATOM   9119  O   GLN A 587     -55.869  11.111 -11.438  1.00  0.78           O  
ATOM   9120  CB  GLN A 587     -55.592  14.069 -10.587  1.00  0.78           C  
ATOM   9121  CG  GLN A 587     -55.209  15.456 -11.038  1.00  0.78           C  
ATOM   9122  CD  GLN A 587     -54.178  16.129 -10.148  1.00  0.78           C  
ATOM   9123  OE1 GLN A 587     -53.161  15.529  -9.769  1.00  0.78           O  
ATOM   9124  NE2 GLN A 587     -54.443  17.385  -9.800  1.00  0.78           N  
ATOM   9125  H   GLN A 587     -57.970  14.902 -10.782  1.00  0.78           H  
ATOM   9126  HA  GLN A 587     -56.289  13.441 -12.526  1.00  0.78           H  
ATOM   9127 1HB  GLN A 587     -55.995  14.150  -9.578  1.00  0.78           H  
ATOM   9128 2HB  GLN A 587     -54.695  13.458 -10.530  1.00  0.78           H  
ATOM   9129 1HG  GLN A 587     -54.818  15.417 -12.046  1.00  0.78           H  
ATOM   9130 2HG  GLN A 587     -56.110  16.067 -11.024  1.00  0.78           H  
ATOM   9131 1HE2 GLN A 587     -53.813  17.891  -9.212  1.00  0.78           H  
ATOM   9132 2HE2 GLN A 587     -55.311  17.825 -10.131  1.00  0.78           H  
ATOM   9133  N   LEU A 588     -57.755  11.598 -10.311  1.00  0.76           N  
ATOM   9134  CA  LEU A 588     -57.986  10.251  -9.815  1.00  0.76           C  
ATOM   9135  C   LEU A 588     -59.041   9.500 -10.628  1.00  0.76           C  
ATOM   9136  O   LEU A 588     -59.555   8.476 -10.182  1.00  0.76           O  
ATOM   9137  CB  LEU A 588     -58.400  10.307  -8.345  1.00  0.76           C  
ATOM   9138  CG  LEU A 588     -57.357  10.935  -7.416  1.00  0.76           C  
ATOM   9139  CD1 LEU A 588     -57.897  10.962  -5.996  1.00  0.76           C  
ATOM   9140  CD2 LEU A 588     -56.062  10.140  -7.512  1.00  0.76           C  
ATOM   9141  H   LEU A 588     -58.410  12.322 -10.065  1.00  0.76           H  
ATOM   9142  HA  LEU A 588     -57.053   9.695  -9.888  1.00  0.76           H  
ATOM   9143 1HB  LEU A 588     -59.318  10.883  -8.265  1.00  0.76           H  
ATOM   9144 2HB  LEU A 588     -58.595   9.292  -7.999  1.00  0.76           H  
ATOM   9145  HG  LEU A 588     -57.167  11.964  -7.721  1.00  0.76           H  
ATOM   9146 1HD1 LEU A 588     -57.160  11.419  -5.335  1.00  0.76           H  
ATOM   9147 2HD1 LEU A 588     -58.818  11.545  -5.968  1.00  0.76           H  
ATOM   9148 3HD1 LEU A 588     -58.101   9.945  -5.664  1.00  0.76           H  
ATOM   9149 1HD2 LEU A 588     -55.312  10.587  -6.858  1.00  0.76           H  
ATOM   9150 2HD2 LEU A 588     -56.242   9.109  -7.206  1.00  0.76           H  
ATOM   9151 3HD2 LEU A 588     -55.699  10.154  -8.542  1.00  0.76           H  
ATOM   9152  N   ALA A 589     -59.375  10.019 -11.809  1.00  0.72           N  
ATOM   9153  CA  ALA A 589     -60.357   9.403 -12.704  1.00  0.72           C  
ATOM   9154  C   ALA A 589     -59.927   8.001 -13.137  1.00  0.72           C  
ATOM   9155  O   ALA A 589     -58.763   7.612 -12.998  1.00  0.72           O  
ATOM   9156  CB  ALA A 589     -60.573  10.269 -13.932  1.00  0.72           C  
ATOM   9157  H   ALA A 589     -58.946  10.890 -12.120  1.00  0.72           H  
ATOM   9158  HA  ALA A 589     -61.301   9.314 -12.167  1.00  0.72           H  
ATOM   9159 1HB  ALA A 589     -61.323   9.811 -14.560  1.00  0.72           H  
ATOM   9160 2HB  ALA A 589     -60.911  11.243 -13.632  1.00  0.72           H  
ATOM   9161 3HB  ALA A 589     -59.663  10.367 -14.482  1.00  0.72           H  
ATOM   9162  N   GLU A 590     -60.901   7.198 -13.564  1.00  0.68           N  
ATOM   9163  CA  GLU A 590     -60.635   5.839 -14.031  1.00  0.68           C  
ATOM   9164  C   GLU A 590     -60.034   5.850 -15.424  1.00  0.68           C  
ATOM   9165  O   GLU A 590     -60.151   6.834 -16.158  1.00  0.68           O  
ATOM   9166  CB  GLU A 590     -61.918   4.996 -14.044  1.00  0.68           C  
ATOM   9167  CG  GLU A 590     -62.533   4.684 -12.677  1.00  0.68           C  
ATOM   9168  CD  GLU A 590     -61.773   3.627 -11.888  1.00  0.68           C  
ATOM   9169  OE1 GLU A 590     -61.499   2.587 -12.441  1.00  0.68           O  
ATOM   9170  OE2 GLU A 590     -61.448   3.864 -10.745  1.00  0.68           O  
ATOM   9171  H   GLU A 590     -61.857   7.565 -13.626  1.00  0.68           H  
ATOM   9172  HA  GLU A 590     -59.918   5.379 -13.354  1.00  0.68           H  
ATOM   9173 1HB  GLU A 590     -62.678   5.518 -14.631  1.00  0.68           H  
ATOM   9174 2HB  GLU A 590     -61.722   4.048 -14.544  1.00  0.68           H  
ATOM   9175 1HG  GLU A 590     -62.557   5.607 -12.095  1.00  0.68           H  
ATOM   9176 2HG  GLU A 590     -63.560   4.355 -12.822  1.00  0.68           H  
ATOM   9177  N   LYS A 591     -59.396   4.743 -15.798  1.00  0.64           N  
ATOM   9178  CA  LYS A 591     -58.793   4.631 -17.118  1.00  0.64           C  
ATOM   9179  C   LYS A 591     -59.804   4.948 -18.193  1.00  0.64           C  
ATOM   9180  O   LYS A 591     -59.527   5.731 -19.100  1.00  0.64           O  
ATOM   9181  CB  LYS A 591     -58.271   3.225 -17.375  1.00  0.64           C  
ATOM   9182  CG  LYS A 591     -57.588   3.071 -18.729  1.00  0.64           C  
ATOM   9183  CD  LYS A 591     -57.139   1.650 -18.956  1.00  0.64           C  
ATOM   9184  CE  LYS A 591     -56.275   1.517 -20.222  1.00  0.64           C  
ATOM   9185  NZ  LYS A 591     -57.068   1.665 -21.505  1.00  0.64           N  
ATOM   9186  H   LYS A 591     -59.334   3.969 -15.151  1.00  0.64           H  
ATOM   9187  HA  LYS A 591     -57.974   5.343 -17.199  1.00  0.64           H  
ATOM   9188 1HB  LYS A 591     -57.551   2.948 -16.602  1.00  0.64           H  
ATOM   9189 2HB  LYS A 591     -59.096   2.512 -17.337  1.00  0.64           H  
ATOM   9190 1HG  LYS A 591     -58.270   3.369 -19.534  1.00  0.64           H  
ATOM   9191 2HG  LYS A 591     -56.715   3.713 -18.760  1.00  0.64           H  
ATOM   9192 1HD  LYS A 591     -56.597   1.287 -18.089  1.00  0.64           H  
ATOM   9193 2HD  LYS A 591     -58.021   1.023 -19.085  1.00  0.64           H  
ATOM   9194 1HE  LYS A 591     -55.497   2.282 -20.198  1.00  0.64           H  
ATOM   9195 2HE  LYS A 591     -55.801   0.534 -20.212  1.00  0.64           H  
ATOM   9196 1HZ  LYS A 591     -56.454   1.560 -22.290  1.00  0.64           H  
ATOM   9197 2HZ  LYS A 591     -57.779   0.957 -21.541  1.00  0.64           H  
ATOM   9198 3HZ  LYS A 591     -57.529   2.583 -21.588  1.00  0.64           H  
ATOM   9199  N   ASP A 592     -60.994   4.354 -18.069  1.00  0.60           N  
ATOM   9200  CA  ASP A 592     -62.024   4.543 -19.070  1.00  0.60           C  
ATOM   9201  C   ASP A 592     -62.384   6.009 -19.209  1.00  0.60           C  
ATOM   9202  O   ASP A 592     -62.567   6.495 -20.318  1.00  0.60           O  
ATOM   9203  CB  ASP A 592     -63.292   3.775 -18.688  1.00  0.60           C  
ATOM   9204  CG  ASP A 592     -63.179   2.253 -18.809  1.00  0.60           C  
ATOM   9205  OD1 ASP A 592     -62.254   1.774 -19.416  1.00  0.60           O  
ATOM   9206  OD2 ASP A 592     -64.032   1.585 -18.276  1.00  0.60           O  
ATOM   9207  H   ASP A 592     -61.165   3.748 -17.280  1.00  0.60           H  
ATOM   9208  HA  ASP A 592     -61.652   4.181 -20.028  1.00  0.60           H  
ATOM   9209 1HB  ASP A 592     -63.561   4.021 -17.661  1.00  0.60           H  
ATOM   9210 2HB  ASP A 592     -64.111   4.108 -19.320  1.00  0.60           H  
ATOM   9211  N   GLU A 593     -62.455   6.730 -18.095  1.00  0.58           N  
ATOM   9212  CA  GLU A 593     -62.816   8.138 -18.148  1.00  0.58           C  
ATOM   9213  C   GLU A 593     -61.748   8.952 -18.864  1.00  0.58           C  
ATOM   9214  O   GLU A 593     -62.057   9.836 -19.671  1.00  0.58           O  
ATOM   9215  CB  GLU A 593     -63.047   8.668 -16.741  1.00  0.58           C  
ATOM   9216  CG  GLU A 593     -64.303   8.128 -16.054  1.00  0.58           C  
ATOM   9217  CD  GLU A 593     -64.438   8.562 -14.602  1.00  0.58           C  
ATOM   9218  OE1 GLU A 593     -63.520   8.347 -13.828  1.00  0.58           O  
ATOM   9219  OE2 GLU A 593     -65.461   9.115 -14.271  1.00  0.58           O  
ATOM   9220  H   GLU A 593     -62.252   6.295 -17.206  1.00  0.58           H  
ATOM   9221  HA  GLU A 593     -63.745   8.234 -18.708  1.00  0.58           H  
ATOM   9222 1HB  GLU A 593     -62.198   8.402 -16.126  1.00  0.58           H  
ATOM   9223 2HB  GLU A 593     -63.111   9.745 -16.768  1.00  0.58           H  
ATOM   9224 1HG  GLU A 593     -65.178   8.466 -16.606  1.00  0.58           H  
ATOM   9225 2HG  GLU A 593     -64.277   7.039 -16.100  1.00  0.58           H  
ATOM   9226  N   PHE A 594     -60.477   8.619 -18.635  1.00  0.56           N  
ATOM   9227  CA  PHE A 594     -59.428   9.363 -19.314  1.00  0.56           C  
ATOM   9228  C   PHE A 594     -59.492   9.049 -20.811  1.00  0.56           C  
ATOM   9229  O   PHE A 594     -59.418   9.953 -21.651  1.00  0.56           O  
ATOM   9230  CB  PHE A 594     -58.049   8.973 -18.785  1.00  0.56           C  
ATOM   9231  CG  PHE A 594     -57.672   9.459 -17.408  1.00  0.56           C  
ATOM   9232  CD1 PHE A 594     -57.432   8.560 -16.393  1.00  0.56           C  
ATOM   9233  CD2 PHE A 594     -57.540  10.786 -17.137  1.00  0.56           C  
ATOM   9234  CE1 PHE A 594     -57.073   8.984 -15.146  1.00  0.56           C  
ATOM   9235  CE2 PHE A 594     -57.193  11.230 -15.868  1.00  0.56           C  
ATOM   9236  CZ  PHE A 594     -56.959  10.322 -14.875  1.00  0.56           C  
ATOM   9237  H   PHE A 594     -60.258   7.877 -17.963  1.00  0.56           H  
ATOM   9238  HA  PHE A 594     -59.592  10.429 -19.167  1.00  0.56           H  
ATOM   9239 1HB  PHE A 594     -58.005   7.889 -18.760  1.00  0.56           H  
ATOM   9240 2HB  PHE A 594     -57.286   9.313 -19.486  1.00  0.56           H  
ATOM   9241  HD1 PHE A 594     -57.524   7.499 -16.591  1.00  0.56           H  
ATOM   9242  HD2 PHE A 594     -57.707  11.485 -17.938  1.00  0.56           H  
ATOM   9243  HE1 PHE A 594     -56.882   8.255 -14.365  1.00  0.56           H  
ATOM   9244  HE2 PHE A 594     -57.100  12.285 -15.649  1.00  0.56           H  
ATOM   9245  HZ  PHE A 594     -56.681  10.656 -13.876  1.00  0.56           H  
ATOM   9246  N   ASP A 595     -59.725   7.769 -21.143  1.00  0.56           N  
ATOM   9247  CA  ASP A 595     -59.838   7.341 -22.534  1.00  0.56           C  
ATOM   9248  C   ASP A 595     -61.061   7.958 -23.216  1.00  0.56           C  
ATOM   9249  O   ASP A 595     -60.994   8.349 -24.385  1.00  0.56           O  
ATOM   9250  CB  ASP A 595     -59.898   5.811 -22.650  1.00  0.56           C  
ATOM   9251  CG  ASP A 595     -58.536   5.056 -22.401  1.00  0.56           C  
ATOM   9252  OD1 ASP A 595     -57.494   5.669 -22.377  1.00  0.56           O  
ATOM   9253  OD2 ASP A 595     -58.576   3.837 -22.264  1.00  0.56           O  
ATOM   9254  H   ASP A 595     -59.797   7.069 -20.404  1.00  0.56           H  
ATOM   9255  HA  ASP A 595     -58.949   7.676 -23.063  1.00  0.56           H  
ATOM   9256 1HB  ASP A 595     -60.628   5.438 -21.930  1.00  0.56           H  
ATOM   9257 2HB  ASP A 595     -60.264   5.544 -23.639  1.00  0.56           H  
ATOM   9258  N   HIS A 596     -62.171   8.103 -22.487  1.00  0.55           N  
ATOM   9259  CA  HIS A 596     -63.363   8.686 -23.083  1.00  0.55           C  
ATOM   9260  C   HIS A 596     -63.116  10.146 -23.413  1.00  0.55           C  
ATOM   9261  O   HIS A 596     -63.498  10.605 -24.493  1.00  0.55           O  
ATOM   9262  CB  HIS A 596     -64.599   8.569 -22.172  1.00  0.55           C  
ATOM   9263  CG  HIS A 596     -65.181   7.171 -22.061  1.00  0.55           C  
ATOM   9264  ND1 HIS A 596     -65.611   6.454 -23.161  1.00  0.55           N  
ATOM   9265  CD2 HIS A 596     -65.443   6.390 -20.983  1.00  0.55           C  
ATOM   9266  CE1 HIS A 596     -66.088   5.286 -22.763  1.00  0.55           C  
ATOM   9267  NE2 HIS A 596     -65.998   5.223 -21.449  1.00  0.55           N  
ATOM   9268  H   HIS A 596     -62.202   7.765 -21.531  1.00  0.55           H  
ATOM   9269  HA  HIS A 596     -63.591   8.173 -24.014  1.00  0.55           H  
ATOM   9270 1HB  HIS A 596     -64.327   8.900 -21.168  1.00  0.55           H  
ATOM   9271 2HB  HIS A 596     -65.377   9.238 -22.534  1.00  0.55           H  
ATOM   9272  HD2 HIS A 596     -65.249   6.641 -19.941  1.00  0.55           H  
ATOM   9273  HE1 HIS A 596     -66.493   4.509 -23.410  1.00  0.55           H  
ATOM   9274  HE2 HIS A 596     -66.291   4.448 -20.871  1.00  0.55           H  
ATOM   9275  N   LYS A 597     -62.421  10.869 -22.526  1.00  0.55           N  
ATOM   9276  CA  LYS A 597     -62.138  12.273 -22.797  1.00  0.55           C  
ATOM   9277  C   LYS A 597     -61.126  12.397 -23.924  1.00  0.55           C  
ATOM   9278  O   LYS A 597     -61.201  13.324 -24.739  1.00  0.55           O  
ATOM   9279  CB  LYS A 597     -61.646  12.983 -21.541  1.00  0.55           C  
ATOM   9280  CG  LYS A 597     -62.702  13.172 -20.476  1.00  0.55           C  
ATOM   9281  CD  LYS A 597     -63.834  14.033 -21.000  1.00  0.55           C  
ATOM   9282  CE  LYS A 597     -64.881  14.300 -19.949  1.00  0.55           C  
ATOM   9283  NZ  LYS A 597     -66.057  15.014 -20.531  1.00  0.55           N  
ATOM   9284  H   LYS A 597     -62.127  10.451 -21.640  1.00  0.55           H  
ATOM   9285  HA  LYS A 597     -63.059  12.756 -23.121  1.00  0.55           H  
ATOM   9286 1HB  LYS A 597     -60.874  12.371 -21.092  1.00  0.55           H  
ATOM   9287 2HB  LYS A 597     -61.214  13.949 -21.796  1.00  0.55           H  
ATOM   9288 1HG  LYS A 597     -63.088  12.201 -20.165  1.00  0.55           H  
ATOM   9289 2HG  LYS A 597     -62.260  13.655 -19.616  1.00  0.55           H  
ATOM   9290 1HD  LYS A 597     -63.431  14.988 -21.341  1.00  0.55           H  
ATOM   9291 2HD  LYS A 597     -64.310  13.539 -21.852  1.00  0.55           H  
ATOM   9292 1HE  LYS A 597     -65.210  13.356 -19.517  1.00  0.55           H  
ATOM   9293 2HE  LYS A 597     -64.447  14.915 -19.165  1.00  0.55           H  
ATOM   9294 1HZ  LYS A 597     -66.741  15.186 -19.813  1.00  0.55           H  
ATOM   9295 2HZ  LYS A 597     -65.761  15.892 -20.933  1.00  0.55           H  
ATOM   9296 3HZ  LYS A 597     -66.470  14.436 -21.263  1.00  0.55           H  
ATOM   9297  N   ARG A 598     -60.199  11.445 -24.020  1.00  0.55           N  
ATOM   9298  CA  ARG A 598     -59.262  11.460 -25.128  1.00  0.55           C  
ATOM   9299  C   ARG A 598     -60.027  11.353 -26.426  1.00  0.55           C  
ATOM   9300  O   ARG A 598     -59.857  12.187 -27.312  1.00  0.55           O  
ATOM   9301  CB  ARG A 598     -58.264  10.318 -25.016  1.00  0.55           C  
ATOM   9302  CG  ARG A 598     -57.269  10.225 -26.141  1.00  0.55           C  
ATOM   9303  CD  ARG A 598     -56.278   9.154 -25.894  1.00  0.55           C  
ATOM   9304  NE  ARG A 598     -55.425   8.944 -27.045  1.00  0.55           N  
ATOM   9305  CZ  ARG A 598     -54.361   8.119 -27.070  1.00  0.55           C  
ATOM   9306  NH1 ARG A 598     -54.031   7.435 -25.994  1.00  0.55           N  
ATOM   9307  NH2 ARG A 598     -53.652   7.992 -28.176  1.00  0.55           N  
ATOM   9308  H   ARG A 598     -60.129  10.721 -23.305  1.00  0.55           H  
ATOM   9309  HA  ARG A 598     -58.726  12.403 -25.142  1.00  0.55           H  
ATOM   9310 1HB  ARG A 598     -57.716  10.390 -24.078  1.00  0.55           H  
ATOM   9311 2HB  ARG A 598     -58.798   9.378 -24.998  1.00  0.55           H  
ATOM   9312 1HG  ARG A 598     -57.793   9.997 -27.072  1.00  0.55           H  
ATOM   9313 2HG  ARG A 598     -56.738  11.174 -26.248  1.00  0.55           H  
ATOM   9314 1HD  ARG A 598     -55.649   9.428 -25.042  1.00  0.55           H  
ATOM   9315 2HD  ARG A 598     -56.800   8.222 -25.676  1.00  0.55           H  
ATOM   9316  HE  ARG A 598     -55.683   9.432 -27.920  1.00  0.55           H  
ATOM   9317 1HH1 ARG A 598     -54.586   7.522 -25.151  1.00  0.55           H  
ATOM   9318 2HH1 ARG A 598     -53.235   6.812 -26.015  1.00  0.55           H  
ATOM   9319 1HH2 ARG A 598     -53.909   8.517 -29.007  1.00  0.55           H  
ATOM   9320 2HH2 ARG A 598     -52.857   7.374 -28.199  1.00  0.55           H  
ATOM   9321  N   LYS A 599     -60.929  10.376 -26.511  1.00  0.56           N  
ATOM   9322  CA  LYS A 599     -61.692  10.176 -27.730  1.00  0.56           C  
ATOM   9323  C   LYS A 599     -62.589  11.368 -28.044  1.00  0.56           C  
ATOM   9324  O   LYS A 599     -62.702  11.772 -29.200  1.00  0.56           O  
ATOM   9325  CB  LYS A 599     -62.512   8.893 -27.618  1.00  0.56           C  
ATOM   9326  CG  LYS A 599     -61.661   7.626 -27.656  1.00  0.56           C  
ATOM   9327  CD  LYS A 599     -62.502   6.375 -27.487  1.00  0.56           C  
ATOM   9328  CE  LYS A 599     -61.633   5.126 -27.495  1.00  0.56           C  
ATOM   9329  NZ  LYS A 599     -62.434   3.889 -27.288  1.00  0.56           N  
ATOM   9330  H   LYS A 599     -61.053   9.732 -25.728  1.00  0.56           H  
ATOM   9331  HA  LYS A 599     -60.988  10.059 -28.555  1.00  0.56           H  
ATOM   9332 1HB  LYS A 599     -63.062   8.900 -26.673  1.00  0.56           H  
ATOM   9333 2HB  LYS A 599     -63.238   8.849 -28.427  1.00  0.56           H  
ATOM   9334 1HG  LYS A 599     -61.128   7.579 -28.608  1.00  0.56           H  
ATOM   9335 2HG  LYS A 599     -60.924   7.669 -26.855  1.00  0.56           H  
ATOM   9336 1HD  LYS A 599     -63.037   6.431 -26.534  1.00  0.56           H  
ATOM   9337 2HD  LYS A 599     -63.232   6.311 -28.292  1.00  0.56           H  
ATOM   9338 1HE  LYS A 599     -61.116   5.059 -28.451  1.00  0.56           H  
ATOM   9339 2HE  LYS A 599     -60.892   5.205 -26.696  1.00  0.56           H  
ATOM   9340 1HZ  LYS A 599     -61.823   3.084 -27.298  1.00  0.56           H  
ATOM   9341 2HZ  LYS A 599     -62.907   3.943 -26.396  1.00  0.56           H  
ATOM   9342 3HZ  LYS A 599     -63.117   3.801 -28.027  1.00  0.56           H  
ATOM   9343  N   GLU A 600     -63.202  11.976 -27.024  1.00  0.56           N  
ATOM   9344  CA  GLU A 600     -64.047  13.135 -27.283  1.00  0.56           C  
ATOM   9345  C   GLU A 600     -63.217  14.265 -27.902  1.00  0.56           C  
ATOM   9346  O   GLU A 600     -63.622  14.879 -28.898  1.00  0.56           O  
ATOM   9347  CB  GLU A 600     -64.733  13.624 -25.996  1.00  0.56           C  
ATOM   9348  CG  GLU A 600     -65.712  14.786 -26.219  1.00  0.56           C  
ATOM   9349  CD  GLU A 600     -66.440  15.271 -24.962  1.00  0.56           C  
ATOM   9350  OE1 GLU A 600     -66.201  14.763 -23.889  1.00  0.56           O  
ATOM   9351  OE2 GLU A 600     -67.247  16.165 -25.099  1.00  0.56           O  
ATOM   9352  H   GLU A 600     -63.108  11.613 -26.075  1.00  0.56           H  
ATOM   9353  HA  GLU A 600     -64.817  12.847 -27.997  1.00  0.56           H  
ATOM   9354 1HB  GLU A 600     -65.272  12.797 -25.533  1.00  0.56           H  
ATOM   9355 2HB  GLU A 600     -63.971  13.952 -25.285  1.00  0.56           H  
ATOM   9356 1HG  GLU A 600     -65.152  15.618 -26.641  1.00  0.56           H  
ATOM   9357 2HG  GLU A 600     -66.450  14.477 -26.958  1.00  0.56           H  
ATOM   9358  N   LEU A 601     -62.033  14.517 -27.332  1.00  0.57           N  
ATOM   9359  CA  LEU A 601     -61.176  15.578 -27.834  1.00  0.57           C  
ATOM   9360  C   LEU A 601     -60.675  15.232 -29.230  1.00  0.57           C  
ATOM   9361  O   LEU A 601     -60.680  16.104 -30.105  1.00  0.57           O  
ATOM   9362  CB  LEU A 601     -60.009  15.848 -26.874  1.00  0.57           C  
ATOM   9363  CG  LEU A 601     -59.067  17.051 -27.263  1.00  0.57           C  
ATOM   9364  CD1 LEU A 601     -59.872  18.314 -27.363  1.00  0.57           C  
ATOM   9365  CD2 LEU A 601     -58.005  17.272 -26.204  1.00  0.57           C  
ATOM   9366  H   LEU A 601     -61.736  13.979 -26.516  1.00  0.57           H  
ATOM   9367  HA  LEU A 601     -61.768  16.489 -27.901  1.00  0.57           H  
ATOM   9368 1HB  LEU A 601     -60.416  16.027 -25.896  1.00  0.57           H  
ATOM   9369 2HB  LEU A 601     -59.395  14.941 -26.823  1.00  0.57           H  
ATOM   9370  HG  LEU A 601     -58.609  16.852 -28.215  1.00  0.57           H  
ATOM   9371 1HD1 LEU A 601     -59.225  19.142 -27.637  1.00  0.57           H  
ATOM   9372 2HD1 LEU A 601     -60.649  18.200 -28.116  1.00  0.57           H  
ATOM   9373 3HD1 LEU A 601     -60.315  18.511 -26.397  1.00  0.57           H  
ATOM   9374 1HD2 LEU A 601     -57.400  18.114 -26.515  1.00  0.57           H  
ATOM   9375 2HD2 LEU A 601     -58.472  17.498 -25.261  1.00  0.57           H  
ATOM   9376 3HD2 LEU A 601     -57.390  16.403 -26.084  1.00  0.57           H  
ATOM   9377  N   GLU A 602     -60.285  13.966 -29.459  1.00  0.59           N  
ATOM   9378  CA  GLU A 602     -59.819  13.562 -30.779  1.00  0.59           C  
ATOM   9379  C   GLU A 602     -60.920  13.745 -31.809  1.00  0.59           C  
ATOM   9380  O   GLU A 602     -60.671  14.280 -32.880  1.00  0.59           O  
ATOM   9381  CB  GLU A 602     -59.377  12.083 -30.812  1.00  0.59           C  
ATOM   9382  CG  GLU A 602     -58.054  11.714 -30.080  1.00  0.59           C  
ATOM   9383  CD  GLU A 602     -57.778  10.218 -30.077  1.00  0.59           C  
ATOM   9384  OE1 GLU A 602     -58.625   9.487 -30.534  1.00  0.59           O  
ATOM   9385  OE2 GLU A 602     -56.728   9.798 -29.617  1.00  0.59           O  
ATOM   9386  H   GLU A 602     -60.300  13.286 -28.702  1.00  0.59           H  
ATOM   9387  HA  GLU A 602     -58.982  14.192 -31.064  1.00  0.59           H  
ATOM   9388 1HB  GLU A 602     -60.165  11.477 -30.374  1.00  0.59           H  
ATOM   9389 2HB  GLU A 602     -59.273  11.770 -31.850  1.00  0.59           H  
ATOM   9390 1HG  GLU A 602     -57.242  12.190 -30.604  1.00  0.59           H  
ATOM   9391 2HG  GLU A 602     -58.070  12.092 -29.066  1.00  0.59           H  
ATOM   9392  N   ASN A 603     -62.163  13.400 -31.468  1.00  0.62           N  
ATOM   9393  CA  ASN A 603     -63.255  13.548 -32.424  1.00  0.62           C  
ATOM   9394  C   ASN A 603     -63.460  15.011 -32.796  1.00  0.62           C  
ATOM   9395  O   ASN A 603     -63.749  15.345 -33.947  1.00  0.62           O  
ATOM   9396  CB  ASN A 603     -64.531  12.956 -31.859  1.00  0.62           C  
ATOM   9397  CG  ASN A 603     -64.512  11.448 -31.840  1.00  0.62           C  
ATOM   9398  OD1 ASN A 603     -63.758  10.803 -32.581  1.00  0.62           O  
ATOM   9399  ND2 ASN A 603     -65.332  10.871 -30.998  1.00  0.62           N  
ATOM   9400  H   ASN A 603     -62.342  12.972 -30.560  1.00  0.62           H  
ATOM   9401  HA  ASN A 603     -62.991  13.014 -33.335  1.00  0.62           H  
ATOM   9402 1HB  ASN A 603     -64.666  13.315 -30.836  1.00  0.62           H  
ATOM   9403 2HB  ASN A 603     -65.383  13.297 -32.442  1.00  0.62           H  
ATOM   9404 1HD2 ASN A 603     -65.363   9.875 -30.936  1.00  0.62           H  
ATOM   9405 2HD2 ASN A 603     -65.920  11.428 -30.415  1.00  0.62           H  
ATOM   9406  N   MET A 604     -63.254  15.896 -31.825  1.00  0.66           N  
ATOM   9407  CA  MET A 604     -63.379  17.324 -32.053  1.00  0.66           C  
ATOM   9408  C   MET A 604     -62.235  17.877 -32.905  1.00  0.66           C  
ATOM   9409  O   MET A 604     -62.448  18.717 -33.782  1.00  0.66           O  
ATOM   9410  CB  MET A 604     -63.392  18.042 -30.710  1.00  0.66           C  
ATOM   9411  CG  MET A 604     -63.663  19.502 -30.779  1.00  0.66           C  
ATOM   9412  SD  MET A 604     -65.293  19.903 -31.313  1.00  0.66           S  
ATOM   9413  CE  MET A 604     -65.060  21.651 -31.438  1.00  0.66           C  
ATOM   9414  H   MET A 604     -63.046  15.559 -30.883  1.00  0.66           H  
ATOM   9415  HA  MET A 604     -64.314  17.509 -32.579  1.00  0.66           H  
ATOM   9416 1HB  MET A 604     -64.130  17.579 -30.054  1.00  0.66           H  
ATOM   9417 2HB  MET A 604     -62.422  17.920 -30.232  1.00  0.66           H  
ATOM   9418 1HG  MET A 604     -63.484  19.973 -29.827  1.00  0.66           H  
ATOM   9419 2HG  MET A 604     -62.978  19.918 -31.490  1.00  0.66           H  
ATOM   9420 1HE  MET A 604     -65.986  22.119 -31.766  1.00  0.66           H  
ATOM   9421 2HE  MET A 604     -64.772  22.053 -30.460  1.00  0.66           H  
ATOM   9422 3HE  MET A 604     -64.268  21.861 -32.160  1.00  0.66           H  
ATOM   9423  N   CYS A 605     -61.018  17.403 -32.641  1.00  0.72           N  
ATOM   9424  CA  CYS A 605     -59.828  17.902 -33.312  1.00  0.72           C  
ATOM   9425  C   CYS A 605     -59.564  17.267 -34.676  1.00  0.72           C  
ATOM   9426  O   CYS A 605     -59.028  17.919 -35.568  1.00  0.72           O  
ATOM   9427  CB  CYS A 605     -58.621  17.630 -32.431  1.00  0.72           C  
ATOM   9428  SG  CYS A 605     -58.654  18.478 -30.851  1.00  0.72           S  
ATOM   9429  H   CYS A 605     -60.911  16.706 -31.904  1.00  0.72           H  
ATOM   9430  HA  CYS A 605     -59.937  18.973 -33.453  1.00  0.72           H  
ATOM   9431 1HB  CYS A 605     -58.556  16.557 -32.233  1.00  0.72           H  
ATOM   9432 2HB  CYS A 605     -57.719  17.923 -32.951  1.00  0.72           H  
ATOM   9433  HG  CYS A 605     -59.604  17.662 -30.323  1.00  0.72           H  
ATOM   9434  N   ASN A 606     -59.960  16.011 -34.868  1.00  0.78           N  
ATOM   9435  CA  ASN A 606     -59.709  15.287 -36.114  1.00  0.78           C  
ATOM   9436  C   ASN A 606     -59.877  16.110 -37.397  1.00  0.78           C  
ATOM   9437  O   ASN A 606     -58.889  16.271 -38.119  1.00  0.78           O  
ATOM   9438  CB  ASN A 606     -60.487  13.976 -36.162  1.00  0.78           C  
ATOM   9439  CG  ASN A 606     -59.842  12.876 -35.345  1.00  0.78           C  
ATOM   9440  OD1 ASN A 606     -58.646  12.939 -35.030  1.00  0.78           O  
ATOM   9441  ND2 ASN A 606     -60.611  11.871 -35.002  1.00  0.78           N  
ATOM   9442  H   ASN A 606     -60.406  15.514 -34.106  1.00  0.78           H  
ATOM   9443  HA  ASN A 606     -58.658  14.995 -36.098  1.00  0.78           H  
ATOM   9444 1HB  ASN A 606     -61.478  14.121 -35.737  1.00  0.78           H  
ATOM   9445 2HB  ASN A 606     -60.607  13.643 -37.192  1.00  0.78           H  
ATOM   9446 1HD2 ASN A 606     -60.236  11.117 -34.461  1.00  0.78           H  
ATOM   9447 2HD2 ASN A 606     -61.572  11.861 -35.276  1.00  0.78           H  
ATOM   9448  N   PRO A 607     -61.071  16.646 -37.746  1.00  0.86           N  
ATOM   9449  CA  PRO A 607     -61.305  17.400 -38.969  1.00  0.86           C  
ATOM   9450  C   PRO A 607     -60.516  18.702 -39.031  1.00  0.86           C  
ATOM   9451  O   PRO A 607     -60.277  19.244 -40.108  1.00  0.86           O  
ATOM   9452  CB  PRO A 607     -62.815  17.673 -38.919  1.00  0.86           C  
ATOM   9453  CG  PRO A 607     -63.180  17.589 -37.456  1.00  0.86           C  
ATOM   9454  CD  PRO A 607     -62.284  16.523 -36.888  1.00  0.86           C  
ATOM   9455  HA  PRO A 607     -61.064  16.760 -39.829  1.00  0.86           H  
ATOM   9456 1HB  PRO A 607     -63.026  18.664 -39.350  1.00  0.86           H  
ATOM   9457 2HB  PRO A 607     -63.350  16.935 -39.536  1.00  0.86           H  
ATOM   9458 1HG  PRO A 607     -63.022  18.564 -36.964  1.00  0.86           H  
ATOM   9459 2HG  PRO A 607     -64.244  17.347 -37.339  1.00  0.86           H  
ATOM   9460 1HD  PRO A 607     -62.119  16.777 -35.850  1.00  0.86           H  
ATOM   9461 2HD  PRO A 607     -62.759  15.545 -37.003  1.00  0.86           H  
ATOM   9462  N   ILE A 608     -60.068  19.204 -37.890  1.00  0.94           N  
ATOM   9463  CA  ILE A 608     -59.349  20.455 -37.883  1.00  0.94           C  
ATOM   9464  C   ILE A 608     -57.911  20.196 -38.211  1.00  0.94           C  
ATOM   9465  O   ILE A 608     -57.322  20.864 -39.065  1.00  0.94           O  
ATOM   9466  CB  ILE A 608     -59.462  21.134 -36.529  1.00  0.94           C  
ATOM   9467  CG1 ILE A 608     -60.920  21.366 -36.233  1.00  0.94           C  
ATOM   9468  CG2 ILE A 608     -58.678  22.380 -36.530  1.00  0.94           C  
ATOM   9469  CD1 ILE A 608     -61.606  22.127 -37.303  1.00  0.94           C  
ATOM   9470  H   ILE A 608     -60.199  18.722 -37.007  1.00  0.94           H  
ATOM   9471  HA  ILE A 608     -59.766  21.111 -38.644  1.00  0.94           H  
ATOM   9472  HB  ILE A 608     -59.078  20.472 -35.753  1.00  0.94           H  
ATOM   9473 1HG1 ILE A 608     -61.420  20.403 -36.085  1.00  0.94           H  
ATOM   9474 2HG1 ILE A 608     -61.007  21.944 -35.329  1.00  0.94           H  
ATOM   9475 1HG2 ILE A 608     -58.754  22.862 -35.570  1.00  0.94           H  
ATOM   9476 2HG2 ILE A 608     -57.631  22.147 -36.738  1.00  0.94           H  
ATOM   9477 3HG2 ILE A 608     -59.068  23.040 -37.304  1.00  0.94           H  
ATOM   9478 1HD1 ILE A 608     -62.649  22.286 -37.030  1.00  0.94           H  
ATOM   9479 2HD1 ILE A 608     -61.117  23.080 -37.435  1.00  0.94           H  
ATOM   9480 3HD1 ILE A 608     -61.557  21.570 -38.234  1.00  0.94           H  
ATOM   9481  N   ILE A 609     -57.366  19.182 -37.566  1.00  1.05           N  
ATOM   9482  CA  ILE A 609     -55.997  18.790 -37.776  1.00  1.05           C  
ATOM   9483  C   ILE A 609     -55.873  18.314 -39.211  1.00  1.05           C  
ATOM   9484  O   ILE A 609     -54.899  18.618 -39.900  1.00  1.05           O  
ATOM   9485  CB  ILE A 609     -55.571  17.707 -36.794  1.00  1.05           C  
ATOM   9486  CG1 ILE A 609     -55.661  18.232 -35.356  1.00  1.05           C  
ATOM   9487  CG2 ILE A 609     -54.187  17.280 -37.103  1.00  1.05           C  
ATOM   9488  CD1 ILE A 609     -54.815  19.445 -35.078  1.00  1.05           C  
ATOM   9489  H   ILE A 609     -57.934  18.668 -36.891  1.00  1.05           H  
ATOM   9490  HA  ILE A 609     -55.353  19.657 -37.642  1.00  1.05           H  
ATOM   9491  HB  ILE A 609     -56.253  16.855 -36.879  1.00  1.05           H  
ATOM   9492 1HG1 ILE A 609     -56.686  18.493 -35.144  1.00  1.05           H  
ATOM   9493 2HG1 ILE A 609     -55.364  17.432 -34.687  1.00  1.05           H  
ATOM   9494 1HG2 ILE A 609     -53.880  16.500 -36.412  1.00  1.05           H  
ATOM   9495 2HG2 ILE A 609     -54.161  16.900 -38.122  1.00  1.05           H  
ATOM   9496 3HG2 ILE A 609     -53.518  18.136 -37.010  1.00  1.05           H  
ATOM   9497 1HD1 ILE A 609     -54.940  19.756 -34.046  1.00  1.05           H  
ATOM   9498 2HD1 ILE A 609     -53.763  19.218 -35.265  1.00  1.05           H  
ATOM   9499 3HD1 ILE A 609     -55.138  20.237 -35.722  1.00  1.05           H  
ATOM   9500  N   THR A 610     -56.890  17.580 -39.674  1.00  1.18           N  
ATOM   9501  CA  THR A 610     -56.906  17.114 -41.038  1.00  1.18           C  
ATOM   9502  C   THR A 610     -56.838  18.292 -42.008  1.00  1.18           C  
ATOM   9503  O   THR A 610     -55.955  18.317 -42.865  1.00  1.18           O  
ATOM   9504  CB  THR A 610     -58.180  16.293 -41.305  1.00  1.18           C  
ATOM   9505  OG1 THR A 610     -58.191  15.132 -40.455  1.00  1.18           O  
ATOM   9506  CG2 THR A 610     -58.250  15.886 -42.738  1.00  1.18           C  
ATOM   9507  H   THR A 610     -57.663  17.327 -39.062  1.00  1.18           H  
ATOM   9508  HA  THR A 610     -56.036  16.480 -41.202  1.00  1.18           H  
ATOM   9509  HB  THR A 610     -59.045  16.902 -41.074  1.00  1.18           H  
ATOM   9510  HG1 THR A 610     -58.275  15.429 -39.521  1.00  1.18           H  
ATOM   9511 1HG2 THR A 610     -59.162  15.319 -42.911  1.00  1.18           H  
ATOM   9512 2HG2 THR A 610     -58.258  16.782 -43.345  1.00  1.18           H  
ATOM   9513 3HG2 THR A 610     -57.387  15.275 -42.991  1.00  1.18           H  
ATOM   9514  N   LYS A 611     -57.693  19.318 -41.839  1.00  1.35           N  
ATOM   9515  CA  LYS A 611     -57.620  20.471 -42.739  1.00  1.35           C  
ATOM   9516  C   LYS A 611     -56.268  21.183 -42.650  1.00  1.35           C  
ATOM   9517  O   LYS A 611     -55.715  21.607 -43.678  1.00  1.35           O  
ATOM   9518  CB  LYS A 611     -58.735  21.486 -42.458  1.00  1.35           C  
ATOM   9519  CG  LYS A 611     -60.144  21.055 -42.882  1.00  1.35           C  
ATOM   9520  CD  LYS A 611     -61.129  22.235 -42.832  1.00  1.35           C  
ATOM   9521  CE  LYS A 611     -61.375  22.748 -41.404  1.00  1.35           C  
ATOM   9522  NZ  LYS A 611     -62.423  23.839 -41.383  1.00  1.35           N  
ATOM   9523  H   LYS A 611     -58.422  19.287 -41.123  1.00  1.35           H  
ATOM   9524  HA  LYS A 611     -57.741  20.109 -43.761  1.00  1.35           H  
ATOM   9525 1HB  LYS A 611     -58.768  21.679 -41.379  1.00  1.35           H  
ATOM   9526 2HB  LYS A 611     -58.504  22.430 -42.950  1.00  1.35           H  
ATOM   9527 1HG  LYS A 611     -60.102  20.674 -43.902  1.00  1.35           H  
ATOM   9528 2HG  LYS A 611     -60.503  20.263 -42.248  1.00  1.35           H  
ATOM   9529 1HD  LYS A 611     -60.737  23.055 -43.433  1.00  1.35           H  
ATOM   9530 2HD  LYS A 611     -62.082  21.923 -43.257  1.00  1.35           H  
ATOM   9531 1HE  LYS A 611     -61.697  21.926 -40.763  1.00  1.35           H  
ATOM   9532 2HE  LYS A 611     -60.441  23.154 -41.010  1.00  1.35           H  
ATOM   9533 1HZ  LYS A 611     -62.562  24.204 -40.428  1.00  1.35           H  
ATOM   9534 2HZ  LYS A 611     -62.121  24.600 -41.961  1.00  1.35           H  
ATOM   9535 3HZ  LYS A 611     -63.295  23.484 -41.727  1.00  1.35           H  
ATOM   9536  N   LEU A 612     -55.705  21.278 -41.435  1.00  1.59           N  
ATOM   9537  CA  LEU A 612     -54.411  21.929 -41.280  1.00  1.59           C  
ATOM   9538  C   LEU A 612     -53.318  21.224 -42.051  1.00  1.59           C  
ATOM   9539  O   LEU A 612     -52.473  21.862 -42.681  1.00  1.59           O  
ATOM   9540  CB  LEU A 612     -53.964  21.961 -39.809  1.00  1.59           C  
ATOM   9541  CG  LEU A 612     -54.663  22.923 -38.862  1.00  1.59           C  
ATOM   9542  CD1 LEU A 612     -54.172  22.697 -37.440  1.00  1.59           C  
ATOM   9543  CD2 LEU A 612     -54.342  24.283 -39.310  1.00  1.59           C  
ATOM   9544  H   LEU A 612     -56.196  20.929 -40.613  1.00  1.59           H  
ATOM   9545  HA  LEU A 612     -54.495  22.949 -41.651  1.00  1.59           H  
ATOM   9546 1HB  LEU A 612     -54.094  20.965 -39.400  1.00  1.59           H  
ATOM   9547 2HB  LEU A 612     -52.934  22.178 -39.790  1.00  1.59           H  
ATOM   9548  HG  LEU A 612     -55.738  22.769 -38.872  1.00  1.59           H  
ATOM   9549 1HD1 LEU A 612     -54.664  23.398 -36.763  1.00  1.59           H  
ATOM   9550 2HD1 LEU A 612     -54.397  21.701 -37.151  1.00  1.59           H  
ATOM   9551 3HD1 LEU A 612     -53.111  22.846 -37.399  1.00  1.59           H  
ATOM   9552 1HD2 LEU A 612     -54.774  24.995 -38.647  1.00  1.59           H  
ATOM   9553 2HD2 LEU A 612     -53.281  24.421 -39.318  1.00  1.59           H  
ATOM   9554 3HD2 LEU A 612     -54.731  24.416 -40.315  1.00  1.59           H  
ATOM   9555  N   TYR A 613     -53.336  19.900 -42.024  1.00  1.91           N  
ATOM   9556  CA  TYR A 613     -52.311  19.162 -42.729  1.00  1.91           C  
ATOM   9557  C   TYR A 613     -52.574  19.136 -44.226  1.00  1.91           C  
ATOM   9558  O   TYR A 613     -51.653  19.345 -45.018  1.00  1.91           O  
ATOM   9559  CB  TYR A 613     -52.183  17.762 -42.151  1.00  1.91           C  
ATOM   9560  CG  TYR A 613     -51.671  17.801 -40.718  1.00  1.91           C  
ATOM   9561  CD1 TYR A 613     -51.765  16.686 -39.913  1.00  1.91           C  
ATOM   9562  CD2 TYR A 613     -51.139  18.992 -40.199  1.00  1.91           C  
ATOM   9563  CE1 TYR A 613     -51.310  16.740 -38.608  1.00  1.91           C  
ATOM   9564  CE2 TYR A 613     -50.699  19.048 -38.896  1.00  1.91           C  
ATOM   9565  CZ  TYR A 613     -50.778  17.926 -38.101  1.00  1.91           C  
ATOM   9566  OH  TYR A 613     -50.335  17.971 -36.799  1.00  1.91           O  
ATOM   9567  H   TYR A 613     -54.044  19.408 -41.478  1.00  1.91           H  
ATOM   9568  HA  TYR A 613     -51.363  19.668 -42.578  1.00  1.91           H  
ATOM   9569 1HB  TYR A 613     -53.162  17.273 -42.157  1.00  1.91           H  
ATOM   9570 2HB  TYR A 613     -51.500  17.166 -42.757  1.00  1.91           H  
ATOM   9571  HD1 TYR A 613     -52.191  15.764 -40.307  1.00  1.91           H  
ATOM   9572  HD2 TYR A 613     -51.073  19.879 -40.825  1.00  1.91           H  
ATOM   9573  HE1 TYR A 613     -51.377  15.857 -37.975  1.00  1.91           H  
ATOM   9574  HE2 TYR A 613     -50.288  19.976 -38.498  1.00  1.91           H  
ATOM   9575  HH  TYR A 613     -50.510  17.127 -36.374  1.00  1.91           H  
ATOM   9576  N   GLN A 614     -53.836  18.984 -44.631  1.00  2.34           N  
ATOM   9577  CA  GLN A 614     -54.153  18.920 -46.052  1.00  2.34           C  
ATOM   9578  C   GLN A 614     -53.754  20.201 -46.769  1.00  2.34           C  
ATOM   9579  O   GLN A 614     -53.208  20.174 -47.877  1.00  2.34           O  
ATOM   9580  CB  GLN A 614     -55.642  18.653 -46.272  1.00  2.34           C  
ATOM   9581  CG  GLN A 614     -56.082  17.246 -45.922  1.00  2.34           C  
ATOM   9582  CD  GLN A 614     -57.585  17.072 -46.030  1.00  2.34           C  
ATOM   9583  OE1 GLN A 614     -58.358  18.029 -45.902  1.00  2.34           O  
ATOM   9584  NE2 GLN A 614     -58.014  15.838 -46.265  1.00  2.34           N  
ATOM   9585  H   GLN A 614     -54.578  18.853 -43.947  1.00  2.34           H  
ATOM   9586  HA  GLN A 614     -53.616  18.093 -46.472  1.00  2.34           H  
ATOM   9587 1HB  GLN A 614     -56.220  19.344 -45.657  1.00  2.34           H  
ATOM   9588 2HB  GLN A 614     -55.895  18.846 -47.312  1.00  2.34           H  
ATOM   9589 1HG  GLN A 614     -55.609  16.557 -46.620  1.00  2.34           H  
ATOM   9590 2HG  GLN A 614     -55.773  17.011 -44.911  1.00  2.34           H  
ATOM   9591 1HE2 GLN A 614     -58.994  15.655 -46.345  1.00  2.34           H  
ATOM   9592 2HE2 GLN A 614     -57.356  15.091 -46.359  1.00  2.34           H  
ATOM   9593  N   SER A 615     -53.939  21.328 -46.091  1.00  2.93           N  
ATOM   9594  CA  SER A 615     -53.615  22.636 -46.629  1.00  2.93           C  
ATOM   9595  C   SER A 615     -52.125  22.814 -46.947  1.00  2.93           C  
ATOM   9596  O   SER A 615     -51.759  23.732 -47.684  1.00  2.93           O  
ATOM   9597  CB  SER A 615     -54.055  23.696 -45.646  1.00  2.93           C  
ATOM   9598  OG  SER A 615     -55.447  23.690 -45.503  1.00  2.93           O  
ATOM   9599  H   SER A 615     -54.387  21.290 -45.173  1.00  2.93           H  
ATOM   9600  HA  SER A 615     -54.176  22.766 -47.555  1.00  2.93           H  
ATOM   9601 1HB  SER A 615     -53.595  23.503 -44.680  1.00  2.93           H  
ATOM   9602 2HB  SER A 615     -53.720  24.674 -45.984  1.00  2.93           H  
ATOM   9603  HG  SER A 615     -55.644  22.920 -44.917  1.00  2.93           H  
ATOM   9604  N   GLY A 616     -51.258  21.988 -46.351  1.00  3.70           N  
ATOM   9605  CA  GLY A 616     -49.823  22.083 -46.565  1.00  3.70           C  
ATOM   9606  C   GLY A 616     -49.242  20.899 -47.344  1.00  3.70           C  
ATOM   9607  O   GLY A 616     -48.007  20.766 -47.439  1.00  3.70           O  
ATOM   9608  H   GLY A 616     -51.596  21.225 -45.765  1.00  3.70           H  
ATOM   9609 1HA  GLY A 616     -49.599  23.006 -47.096  1.00  3.70           H  
ATOM   9610 2HA  GLY A 616     -49.330  22.151 -45.597  1.00  3.70           H  
ATOM   9611  N   CYS A 617     -50.081  20.035 -47.929  1.00  4.63           N  
ATOM   9612  CA  CYS A 617     -49.495  18.879 -48.586  1.00  4.63           C  
ATOM   9613  C   CYS A 617     -48.555  19.310 -49.697  1.00  4.63           C  
ATOM   9614  O   CYS A 617     -48.936  20.064 -50.597  1.00  4.63           O  
ATOM   9615  CB  CYS A 617     -50.553  17.949 -49.171  1.00  4.63           C  
ATOM   9616  SG  CYS A 617     -51.611  17.122 -47.954  1.00  4.63           S  
ATOM   9617  H   CYS A 617     -51.095  20.146 -47.889  1.00  4.63           H  
ATOM   9618  HA  CYS A 617     -48.907  18.324 -47.850  1.00  4.63           H  
ATOM   9619 1HB  CYS A 617     -51.201  18.519 -49.838  1.00  4.63           H  
ATOM   9620 2HB  CYS A 617     -50.065  17.189 -49.766  1.00  4.63           H  
ATOM   9621  N   THR A 618     -47.342  18.817 -49.601  1.00  5.67           N  
ATOM   9622  CA  THR A 618     -46.260  19.138 -50.498  1.00  5.67           C  
ATOM   9623  C   THR A 618     -45.633  17.831 -50.958  1.00  5.67           C  
ATOM   9624  O   THR A 618     -45.434  16.929 -50.146  1.00  5.67           O  
ATOM   9625  CB  THR A 618     -45.248  20.026 -49.751  1.00  5.67           C  
ATOM   9626  OG1 THR A 618     -45.925  21.219 -49.263  1.00  5.67           O  
ATOM   9627  CG2 THR A 618     -44.107  20.435 -50.673  1.00  5.67           C  
ATOM   9628  H   THR A 618     -47.150  18.200 -48.826  1.00  5.67           H  
ATOM   9629  HA  THR A 618     -46.650  19.669 -51.366  1.00  5.67           H  
ATOM   9630  HB  THR A 618     -44.845  19.477 -48.902  1.00  5.67           H  
ATOM   9631  HG1 THR A 618     -46.644  20.976 -48.604  1.00  5.67           H  
ATOM   9632 1HG2 THR A 618     -43.407  21.063 -50.124  1.00  5.67           H  
ATOM   9633 2HG2 THR A 618     -43.589  19.548 -51.032  1.00  5.67           H  
ATOM   9634 3HG2 THR A 618     -44.507  20.990 -51.519  1.00  5.67           H  
ATOM   9635  N   GLY A 619     -45.327  17.694 -52.243  1.00  6.71           N  
ATOM   9636  CA  GLY A 619     -44.754  16.421 -52.640  1.00  6.71           C  
ATOM   9637  C   GLY A 619     -45.915  15.445 -52.824  1.00  6.71           C  
ATOM   9638  O   GLY A 619     -47.031  15.878 -53.129  1.00  6.71           O  
ATOM   9639  H   GLY A 619     -45.490  18.439 -52.905  1.00  6.71           H  
ATOM   9640 1HA  GLY A 619     -44.207  16.535 -53.577  1.00  6.71           H  
ATOM   9641 2HA  GLY A 619     -44.050  16.093 -51.881  1.00  6.71           H  
ATOM   9642  N   PRO A 620     -45.710  14.131 -52.660  1.00  7.66           N  
ATOM   9643  CA  PRO A 620     -46.669  13.078 -52.954  1.00  7.66           C  
ATOM   9644  C   PRO A 620     -47.779  13.019 -51.905  1.00  7.66           C  
ATOM   9645  O   PRO A 620     -47.886  12.056 -51.138  1.00  7.66           O  
ATOM   9646  CB  PRO A 620     -45.784  11.828 -52.939  1.00  7.66           C  
ATOM   9647  CG  PRO A 620     -44.706  12.146 -51.920  1.00  7.66           C  
ATOM   9648  CD  PRO A 620     -44.441  13.645 -52.082  1.00  7.66           C  
ATOM   9649  HA  PRO A 620     -47.095  13.249 -53.953  1.00  7.66           H  
ATOM   9650 1HB  PRO A 620     -46.390  10.950 -52.659  1.00  7.66           H  
ATOM   9651 2HB  PRO A 620     -45.384  11.634 -53.943  1.00  7.66           H  
ATOM   9652 1HG  PRO A 620     -45.060  11.893 -50.908  1.00  7.66           H  
ATOM   9653 2HG  PRO A 620     -43.813  11.529 -52.107  1.00  7.66           H  
ATOM   9654 1HD  PRO A 620     -44.286  14.074 -51.076  1.00  7.66           H  
ATOM   9655 2HD  PRO A 620     -43.596  13.830 -52.761  1.00  7.66           H  
ATOM   9656  N   THR A 621     -48.620  14.064 -51.937  1.00  8.40           N  
ATOM   9657  CA  THR A 621     -49.724  14.334 -51.017  1.00  8.40           C  
ATOM   9658  C   THR A 621     -49.317  14.056 -49.566  1.00  8.40           C  
ATOM   9659  O   THR A 621     -48.132  14.004 -49.232  1.00  8.40           O  
ATOM   9660  CB  THR A 621     -51.040  13.569 -51.428  1.00  8.40           C  
ATOM   9661  OG1 THR A 621     -52.124  14.018 -50.601  1.00  8.40           O  
ATOM   9662  CG2 THR A 621     -50.935  12.038 -51.289  1.00  8.40           C  
ATOM   9663  H   THR A 621     -48.414  14.777 -52.632  1.00  8.40           H  
ATOM   9664  HA  THR A 621     -49.957  15.393 -51.092  1.00  8.40           H  
ATOM   9665  HB  THR A 621     -51.273  13.807 -52.465  1.00  8.40           H  
ATOM   9666  HG1 THR A 621     -52.911  13.496 -50.796  1.00  8.40           H  
ATOM   9667 1HG2 THR A 621     -51.883  11.593 -51.582  1.00  8.40           H  
ATOM   9668 2HG2 THR A 621     -50.163  11.646 -51.928  1.00  8.40           H  
ATOM   9669 3HG2 THR A 621     -50.719  11.764 -50.257  1.00  8.40           H  
ATOM   9670  N   CYS A 622     -50.300  13.965 -48.688  1.00  8.92           N  
ATOM   9671  CA  CYS A 622     -50.036  13.665 -47.297  1.00  8.92           C  
ATOM   9672  C   CYS A 622     -50.440  12.225 -47.032  1.00  8.92           C  
ATOM   9673  O   CYS A 622     -51.592  11.933 -46.713  1.00  8.92           O  
ATOM   9674  CB  CYS A 622     -50.826  14.585 -46.366  1.00  8.92           C  
ATOM   9675  SG  CYS A 622     -50.427  16.369 -46.476  1.00  8.92           S  
ATOM   9676  H   CYS A 622     -51.240  14.057 -49.035  1.00  8.92           H  
ATOM   9677  HA  CYS A 622     -48.972  13.779 -47.096  1.00  8.92           H  
ATOM   9678 1HB  CYS A 622     -51.891  14.468 -46.567  1.00  8.92           H  
ATOM   9679 2HB  CYS A 622     -50.659  14.272 -45.336  1.00  8.92           H  
ATOM   9680  N   THR A 623     -49.477  11.328 -47.191  1.00  9.26           N  
ATOM   9681  CA  THR A 623     -49.702   9.897 -47.070  1.00  9.26           C  
ATOM   9682  C   THR A 623     -49.617   9.449 -45.590  1.00  9.26           C  
ATOM   9683  O   THR A 623     -48.589   9.671 -44.953  1.00  9.26           O  
ATOM   9684  CB  THR A 623     -48.667   9.142 -47.942  1.00  9.26           C  
ATOM   9685  OG1 THR A 623     -48.841   9.502 -49.321  1.00  9.26           O  
ATOM   9686  CG2 THR A 623     -48.802   7.655 -47.797  1.00  9.26           C  
ATOM   9687  H   THR A 623     -48.558  11.666 -47.452  1.00  9.26           H  
ATOM   9688  HA  THR A 623     -50.670   9.683 -47.497  1.00  9.26           H  
ATOM   9689  HB  THR A 623     -47.664   9.430 -47.636  1.00  9.26           H  
ATOM   9690  HG1 THR A 623     -48.548  10.421 -49.473  1.00  9.26           H  
ATOM   9691 1HG2 THR A 623     -48.057   7.161 -48.420  1.00  9.26           H  
ATOM   9692 2HG2 THR A 623     -48.638   7.393 -46.790  1.00  9.26           H  
ATOM   9693 3HG2 THR A 623     -49.799   7.344 -48.105  1.00  9.26           H  
ATOM   9694  N   PRO A 624     -50.664   8.800 -45.013  1.00  9.51           N  
ATOM   9695  CA  PRO A 624     -50.715   8.300 -43.634  1.00  9.51           C  
ATOM   9696  C   PRO A 624     -49.593   7.317 -43.301  1.00  9.51           C  
ATOM   9697  O   PRO A 624     -49.215   7.152 -42.143  1.00  9.51           O  
ATOM   9698  CB  PRO A 624     -52.066   7.573 -43.597  1.00  9.51           C  
ATOM   9699  CG  PRO A 624     -52.903   8.251 -44.647  1.00  9.51           C  
ATOM   9700  CD  PRO A 624     -51.938   8.623 -45.749  1.00  9.51           C  
ATOM   9701  HA  PRO A 624     -50.703   9.151 -42.942  1.00  9.51           H  
ATOM   9702 1HB  PRO A 624     -51.919   6.500 -43.793  1.00  9.51           H  
ATOM   9703 2HB  PRO A 624     -52.499   7.653 -42.589  1.00  9.51           H  
ATOM   9704 1HG  PRO A 624     -53.697   7.572 -44.994  1.00  9.51           H  
ATOM   9705 2HG  PRO A 624     -53.407   9.131 -44.218  1.00  9.51           H  
ATOM   9706 1HD  PRO A 624     -51.859   7.827 -46.504  1.00  9.51           H  
ATOM   9707 2HD  PRO A 624     -52.303   9.573 -46.163  1.00  9.51           H  
ATOM   9708  N   GLY A 625     -49.056   6.680 -44.332  1.00  9.70           N  
ATOM   9709  CA  GLY A 625     -47.986   5.705 -44.212  1.00  9.70           C  
ATOM   9710  C   GLY A 625     -46.591   6.326 -44.302  1.00  9.70           C  
ATOM   9711  O   GLY A 625     -45.585   5.602 -44.324  1.00  9.70           O  
ATOM   9712  H   GLY A 625     -49.418   6.865 -45.250  1.00  9.70           H  
ATOM   9713 1HA  GLY A 625     -48.087   5.180 -43.264  1.00  9.70           H  
ATOM   9714 2HA  GLY A 625     -48.097   4.959 -44.997  1.00  9.70           H  
ATOM   9715  N   TYR A 626     -46.488   7.662 -44.332  1.00  9.84           N  
ATOM   9716  CA  TYR A 626     -45.167   8.269 -44.479  1.00  9.84           C  
ATOM   9717  C   TYR A 626     -44.449   8.283 -43.128  1.00  9.84           C  
ATOM   9718  O   TYR A 626     -44.307   9.313 -42.473  1.00  9.84           O  
ATOM   9719  CB  TYR A 626     -45.263   9.701 -44.995  1.00  9.84           C  
ATOM   9720  CG  TYR A 626     -43.958  10.222 -45.577  1.00  9.84           C  
ATOM   9721  CD1 TYR A 626     -43.528   9.728 -46.799  1.00  9.84           C  
ATOM   9722  CD2 TYR A 626     -43.188  11.161 -44.903  1.00  9.84           C  
ATOM   9723  CE1 TYR A 626     -42.349  10.175 -47.357  1.00  9.84           C  
ATOM   9724  CE2 TYR A 626     -41.999  11.610 -45.466  1.00  9.84           C  
ATOM   9725  CZ  TYR A 626     -41.588  11.120 -46.690  1.00  9.84           C  
ATOM   9726  OH  TYR A 626     -40.427  11.570 -47.259  1.00  9.84           O  
ATOM   9727  H   TYR A 626     -47.317   8.257 -44.308  1.00  9.84           H  
ATOM   9728  HA  TYR A 626     -44.580   7.677 -45.172  1.00  9.84           H  
ATOM   9729 1HB  TYR A 626     -46.029   9.756 -45.767  1.00  9.84           H  
ATOM   9730 2HB  TYR A 626     -45.570  10.363 -44.186  1.00  9.84           H  
ATOM   9731  HD1 TYR A 626     -44.129   8.984 -47.324  1.00  9.84           H  
ATOM   9732  HD2 TYR A 626     -43.518  11.548 -43.939  1.00  9.84           H  
ATOM   9733  HE1 TYR A 626     -42.022   9.787 -48.321  1.00  9.84           H  
ATOM   9734  HE2 TYR A 626     -41.394  12.352 -44.944  1.00  9.84           H  
ATOM   9735  HH  TYR A 626     -40.308  11.153 -48.117  1.00  9.84           H  
ATOM   9736  N   THR A 627     -43.987   7.104 -42.743  1.00  9.86           N  
ATOM   9737  CA  THR A 627     -43.338   6.857 -41.471  1.00  9.86           C  
ATOM   9738  C   THR A 627     -42.129   7.783 -41.315  1.00  9.86           C  
ATOM   9739  O   THR A 627     -41.333   7.893 -42.254  1.00  9.86           O  
ATOM   9740  CB  THR A 627     -42.883   5.384 -41.392  1.00  9.86           C  
ATOM   9741  OG1 THR A 627     -44.022   4.523 -41.561  1.00  9.86           O  
ATOM   9742  CG2 THR A 627     -42.218   5.086 -40.060  1.00  9.86           C  
ATOM   9743  H   THR A 627     -44.181   6.325 -43.367  1.00  9.86           H  
ATOM   9744  HA  THR A 627     -44.070   7.016 -40.692  1.00  9.86           H  
ATOM   9745  HB  THR A 627     -42.172   5.191 -42.194  1.00  9.86           H  
ATOM   9746  HG1 THR A 627     -44.413   4.669 -42.440  1.00  9.86           H  
ATOM   9747 1HG2 THR A 627     -41.903   4.045 -40.037  1.00  9.86           H  
ATOM   9748 2HG2 THR A 627     -41.345   5.726 -39.932  1.00  9.86           H  
ATOM   9749 3HG2 THR A 627     -42.920   5.266 -39.253  1.00  9.86           H  
ATOM   9750  N   PRO A 628     -41.959   8.484 -40.176  1.00  9.77           N  
ATOM   9751  CA  PRO A 628     -40.841   9.360 -39.926  1.00  9.77           C  
ATOM   9752  C   PRO A 628     -39.553   8.614 -40.193  1.00  9.77           C  
ATOM   9753  O   PRO A 628     -39.407   7.446 -39.835  1.00  9.77           O  
ATOM   9754  CB  PRO A 628     -41.014   9.699 -38.442  1.00  9.77           C  
ATOM   9755  CG  PRO A 628     -42.507   9.627 -38.224  1.00  9.77           C  
ATOM   9756  CD  PRO A 628     -42.972   8.472 -39.089  1.00  9.77           C  
ATOM   9757  HA  PRO A 628     -40.926  10.253 -40.563  1.00  9.77           H  
ATOM   9758 1HB  PRO A 628     -40.454   8.980 -37.826  1.00  9.77           H  
ATOM   9759 2HB  PRO A 628     -40.596  10.695 -38.234  1.00  9.77           H  
ATOM   9760 1HG  PRO A 628     -42.729   9.475 -37.155  1.00  9.77           H  
ATOM   9761 2HG  PRO A 628     -42.975  10.581 -38.512  1.00  9.77           H  
ATOM   9762 1HD  PRO A 628     -42.958   7.532 -38.529  1.00  9.77           H  
ATOM   9763 2HD  PRO A 628     -43.969   8.739 -39.469  1.00  9.77           H  
ATOM   9764  N   GLY A 629     -38.627   9.299 -40.843  1.00  9.62           N  
ATOM   9765  CA  GLY A 629     -37.345   8.731 -41.238  1.00  9.62           C  
ATOM   9766  C   GLY A 629     -37.370   8.270 -42.697  1.00  9.62           C  
ATOM   9767  O   GLY A 629     -36.325   8.147 -43.331  1.00  9.62           O  
ATOM   9768  H   GLY A 629     -38.820  10.260 -41.083  1.00  9.62           H  
ATOM   9769 1HA  GLY A 629     -36.560   9.475 -41.100  1.00  9.62           H  
ATOM   9770 2HA  GLY A 629     -37.106   7.889 -40.592  1.00  9.62           H  
ATOM   9771  N   ARG A 630     -38.567   8.110 -43.279  1.00  9.49           N  
ATOM   9772  CA  ARG A 630     -38.696   7.712 -44.686  1.00  9.49           C  
ATOM   9773  C   ARG A 630     -38.025   8.726 -45.609  1.00  9.49           C  
ATOM   9774  O   ARG A 630     -37.487   8.377 -46.665  1.00  9.49           O  
ATOM   9775  CB  ARG A 630     -40.158   7.510 -45.058  1.00  9.49           C  
ATOM   9776  CG  ARG A 630     -40.404   6.996 -46.458  1.00  9.49           C  
ATOM   9777  CD  ARG A 630     -41.799   6.509 -46.615  1.00  9.49           C  
ATOM   9778  NE  ARG A 630     -42.117   6.193 -48.000  1.00  9.49           N  
ATOM   9779  CZ  ARG A 630     -43.296   5.691 -48.424  1.00  9.49           C  
ATOM   9780  NH1 ARG A 630     -44.254   5.429 -47.564  1.00  9.49           N  
ATOM   9781  NH2 ARG A 630     -43.486   5.457 -49.711  1.00  9.49           N  
ATOM   9782  H   ARG A 630     -39.425   8.210 -42.732  1.00  9.49           H  
ATOM   9783  HA  ARG A 630     -38.192   6.753 -44.814  1.00  9.49           H  
ATOM   9784 1HB  ARG A 630     -40.606   6.792 -44.373  1.00  9.49           H  
ATOM   9785 2HB  ARG A 630     -40.701   8.451 -44.940  1.00  9.49           H  
ATOM   9786 1HG  ARG A 630     -40.238   7.804 -47.171  1.00  9.49           H  
ATOM   9787 2HG  ARG A 630     -39.720   6.174 -46.673  1.00  9.49           H  
ATOM   9788 1HD  ARG A 630     -41.926   5.603 -46.024  1.00  9.49           H  
ATOM   9789 2HD  ARG A 630     -42.487   7.251 -46.261  1.00  9.49           H  
ATOM   9790  HE  ARG A 630     -41.407   6.374 -48.696  1.00  9.49           H  
ATOM   9791 1HH1 ARG A 630     -44.106   5.591 -46.577  1.00  9.49           H  
ATOM   9792 2HH1 ARG A 630     -45.132   5.049 -47.886  1.00  9.49           H  
ATOM   9793 1HH2 ARG A 630     -42.750   5.656 -50.375  1.00  9.49           H  
ATOM   9794 2HH2 ARG A 630     -44.366   5.080 -50.031  1.00  9.49           H  
ATOM   9795  N   ALA A 631     -38.010   9.982 -45.162  1.00  9.43           N  
ATOM   9796  CA  ALA A 631     -37.428  11.124 -45.857  1.00  9.43           C  
ATOM   9797  C   ALA A 631     -35.932  10.927 -46.110  1.00  9.43           C  
ATOM   9798  O   ALA A 631     -35.353  11.559 -46.995  1.00  9.43           O  
ATOM   9799  CB  ALA A 631     -37.657  12.384 -45.048  1.00  9.43           C  
ATOM   9800  H   ALA A 631     -38.463  10.154 -44.279  1.00  9.43           H  
ATOM   9801  HA  ALA A 631     -37.920  11.221 -46.823  1.00  9.43           H  
ATOM   9802 1HB  ALA A 631     -37.247  13.239 -45.582  1.00  9.43           H  
ATOM   9803 2HB  ALA A 631     -38.728  12.526 -44.901  1.00  9.43           H  
ATOM   9804 3HB  ALA A 631     -37.165  12.288 -44.081  1.00  9.43           H  
ATOM   9805  N   ALA A 632     -35.300  10.033 -45.344  1.00  9.49           N  
ATOM   9806  CA  ALA A 632     -33.889   9.707 -45.466  1.00  9.49           C  
ATOM   9807  C   ALA A 632     -33.563   9.158 -46.853  1.00  9.49           C  
ATOM   9808  O   ALA A 632     -32.407   9.177 -47.275  1.00  9.49           O  
ATOM   9809  CB  ALA A 632     -33.498   8.685 -44.419  1.00  9.49           C  
ATOM   9810  H   ALA A 632     -35.822   9.513 -44.642  1.00  9.49           H  
ATOM   9811  HA  ALA A 632     -33.316  10.621 -45.315  1.00  9.49           H  
ATOM   9812 1HB  ALA A 632     -32.436   8.465 -44.504  1.00  9.49           H  
ATOM   9813 2HB  ALA A 632     -33.711   9.080 -43.426  1.00  9.49           H  
ATOM   9814 3HB  ALA A 632     -34.073   7.772 -44.576  1.00  9.49           H  
ATOM   9815  N   THR A 633     -34.579   8.654 -47.565  1.00  9.70           N  
ATOM   9816  CA  THR A 633     -34.393   8.089 -48.886  1.00  9.70           C  
ATOM   9817  C   THR A 633     -34.455   9.163 -49.974  1.00  9.70           C  
ATOM   9818  O   THR A 633     -34.225   8.877 -51.149  1.00  9.70           O  
ATOM   9819  CB  THR A 633     -35.442   6.998 -49.158  1.00  9.70           C  
ATOM   9820  OG1 THR A 633     -36.762   7.561 -49.122  1.00  9.70           O  
ATOM   9821  CG2 THR A 633     -35.338   5.933 -48.087  1.00  9.70           C  
ATOM   9822  H   THR A 633     -35.524   8.658 -47.174  1.00  9.70           H  
ATOM   9823  HA  THR A 633     -33.407   7.629 -48.926  1.00  9.70           H  
ATOM   9824  HB  THR A 633     -35.265   6.558 -50.138  1.00  9.70           H  
ATOM   9825  HG1 THR A 633     -36.963   7.868 -48.210  1.00  9.70           H  
ATOM   9826 1HG2 THR A 633     -36.080   5.160 -48.274  1.00  9.70           H  
ATOM   9827 2HG2 THR A 633     -34.341   5.498 -48.106  1.00  9.70           H  
ATOM   9828 3HG2 THR A 633     -35.522   6.388 -47.108  1.00  9.70           H  
ATOM   9829  N   GLY A 634     -34.745  10.412 -49.591  1.00 10.07           N  
ATOM   9830  CA  GLY A 634     -34.805  11.535 -50.523  1.00 10.07           C  
ATOM   9831  C   GLY A 634     -33.658  11.519 -51.546  1.00 10.07           C  
ATOM   9832  O   GLY A 634     -33.914  11.422 -52.741  1.00 10.07           O  
ATOM   9833  H   GLY A 634     -34.930  10.610 -48.608  1.00 10.07           H  
ATOM   9834 1HA  GLY A 634     -35.755  11.498 -51.057  1.00 10.07           H  
ATOM   9835 2HA  GLY A 634     -34.808  12.473 -49.968  1.00 10.07           H  
ATOM   9836  N   PRO A 635     -32.382  11.560 -51.109  1.00 10.54           N  
ATOM   9837  CA  PRO A 635     -31.163  11.591 -51.911  1.00 10.54           C  
ATOM   9838  C   PRO A 635     -31.007  10.457 -52.925  1.00 10.54           C  
ATOM   9839  O   PRO A 635     -30.143  10.539 -53.798  1.00 10.54           O  
ATOM   9840  CB  PRO A 635     -30.060  11.519 -50.850  1.00 10.54           C  
ATOM   9841  CG  PRO A 635     -30.688  12.087 -49.607  1.00 10.54           C  
ATOM   9842  CD  PRO A 635     -32.103  11.612 -49.652  1.00 10.54           C  
ATOM   9843  HA  PRO A 635     -31.115  12.561 -52.429  1.00 10.54           H  
ATOM   9844 1HB  PRO A 635     -29.745  10.474 -50.713  1.00 10.54           H  
ATOM   9845 2HB  PRO A 635     -29.173  12.082 -51.185  1.00 10.54           H  
ATOM   9846 1HG  PRO A 635     -30.156  11.727 -48.713  1.00 10.54           H  
ATOM   9847 2HG  PRO A 635     -30.610  13.181 -49.606  1.00 10.54           H  
ATOM   9848 1HD  PRO A 635     -32.126  10.613 -49.222  1.00 10.54           H  
ATOM   9849 2HD  PRO A 635     -32.746  12.317 -49.117  1.00 10.54           H  
ATOM   9850  N   THR A 636     -31.826   9.404 -52.859  1.00 11.03           N  
ATOM   9851  CA  THR A 636     -31.683   8.311 -53.817  1.00 11.03           C  
ATOM   9852  C   THR A 636     -32.065   8.752 -55.240  1.00 11.03           C  
ATOM   9853  O   THR A 636     -31.795   8.042 -56.207  1.00 11.03           O  
ATOM   9854  CB  THR A 636     -32.521   7.085 -53.398  1.00 11.03           C  
ATOM   9855  OG1 THR A 636     -33.908   7.430 -53.349  1.00 11.03           O  
ATOM   9856  CG2 THR A 636     -32.076   6.603 -52.016  1.00 11.03           C  
ATOM   9857  H   THR A 636     -32.573   9.340 -52.165  1.00 11.03           H  
ATOM   9858  HA  THR A 636     -30.637   8.007 -53.833  1.00 11.03           H  
ATOM   9859  HB  THR A 636     -32.383   6.286 -54.123  1.00 11.03           H  
ATOM   9860  HG1 THR A 636     -34.061   8.064 -52.615  1.00 11.03           H  
ATOM   9861 1HG2 THR A 636     -32.672   5.741 -51.725  1.00 11.03           H  
ATOM   9862 2HG2 THR A 636     -31.023   6.325 -52.051  1.00 11.03           H  
ATOM   9863 3HG2 THR A 636     -32.211   7.400 -51.290  1.00 11.03           H  
ATOM   9864  N   ILE A 637     -32.657   9.947 -55.366  1.00 11.47           N  
ATOM   9865  CA  ILE A 637     -33.018  10.528 -56.655  1.00 11.47           C  
ATOM   9866  C   ILE A 637     -31.821  11.180 -57.366  1.00 11.47           C  
ATOM   9867  O   ILE A 637     -31.959  11.649 -58.496  1.00 11.47           O  
ATOM   9868  CB  ILE A 637     -34.101  11.599 -56.478  1.00 11.47           C  
ATOM   9869  CG1 ILE A 637     -33.513  12.792 -55.697  1.00 11.47           C  
ATOM   9870  CG2 ILE A 637     -35.300  11.005 -55.763  1.00 11.47           C  
ATOM   9871  CD1 ILE A 637     -34.438  13.969 -55.591  1.00 11.47           C  
ATOM   9872  H   ILE A 637     -32.888  10.465 -54.515  1.00 11.47           H  
ATOM   9873  HA  ILE A 637     -33.405   9.734 -57.292  1.00 11.47           H  
ATOM   9874  HB  ILE A 637     -34.407  11.969 -57.452  1.00 11.47           H  
ATOM   9875 1HG1 ILE A 637     -33.236  12.469 -54.715  1.00 11.47           H  
ATOM   9876 2HG1 ILE A 637     -32.613  13.130 -56.204  1.00 11.47           H  
ATOM   9877 1HG2 ILE A 637     -36.068  11.767 -55.640  1.00 11.47           H  
ATOM   9878 2HG2 ILE A 637     -35.696  10.179 -56.349  1.00 11.47           H  
ATOM   9879 3HG2 ILE A 637     -34.996  10.636 -54.788  1.00 11.47           H  
ATOM   9880 1HD1 ILE A 637     -33.945  14.768 -55.038  1.00 11.47           H  
ATOM   9881 2HD1 ILE A 637     -34.693  14.320 -56.589  1.00 11.47           H  
ATOM   9882 3HD1 ILE A 637     -35.343  13.670 -55.065  1.00 11.47           H  
ATOM   9883  N   GLU A 638     -30.661  11.256 -56.698  1.00 11.83           N  
ATOM   9884  CA  GLU A 638     -29.478  11.897 -57.272  1.00 11.83           C  
ATOM   9885  C   GLU A 638     -29.131  11.323 -58.649  1.00 11.83           C  
ATOM   9886  O   GLU A 638     -29.068  10.106 -58.841  1.00 11.83           O  
ATOM   9887  CB  GLU A 638     -28.281  11.756 -56.319  1.00 11.83           C  
ATOM   9888  CG  GLU A 638     -27.003  12.488 -56.773  1.00 11.83           C  
ATOM   9889  CD  GLU A 638     -25.847  12.392 -55.777  1.00 11.83           C  
ATOM   9890  OE1 GLU A 638     -25.969  11.685 -54.807  1.00 11.83           O  
ATOM   9891  OE2 GLU A 638     -24.853  13.047 -55.989  1.00 11.83           O  
ATOM   9892  H   GLU A 638     -30.592  10.864 -55.758  1.00 11.83           H  
ATOM   9893  HA  GLU A 638     -29.694  12.958 -57.398  1.00 11.83           H  
ATOM   9894 1HB  GLU A 638     -28.557  12.142 -55.337  1.00 11.83           H  
ATOM   9895 2HB  GLU A 638     -28.041  10.700 -56.195  1.00 11.83           H  
ATOM   9896 1HG  GLU A 638     -26.675  12.055 -57.719  1.00 11.83           H  
ATOM   9897 2HG  GLU A 638     -27.240  13.534 -56.952  1.00 11.83           H  
ATOM   9898  N   GLU A 639     -28.894  12.218 -59.605  1.00 12.11           N  
ATOM   9899  CA  GLU A 639     -28.572  11.828 -60.972  1.00 12.11           C  
ATOM   9900  C   GLU A 639     -27.118  11.417 -61.123  1.00 12.11           C  
ATOM   9901  O   GLU A 639     -26.245  11.902 -60.407  1.00 12.11           O  
ATOM   9902  CB  GLU A 639     -28.872  12.979 -61.936  1.00 12.11           C  
ATOM   9903  CG  GLU A 639     -30.349  13.362 -62.020  1.00 12.11           C  
ATOM   9904  CD  GLU A 639     -30.624  14.494 -62.991  1.00 12.11           C  
ATOM   9905  OE1 GLU A 639     -29.692  15.153 -63.387  1.00 12.11           O  
ATOM   9906  OE2 GLU A 639     -31.766  14.693 -63.334  1.00 12.11           O  
ATOM   9907  H   GLU A 639     -28.957  13.198 -59.375  1.00 12.11           H  
ATOM   9908  HA  GLU A 639     -29.196  10.974 -61.238  1.00 12.11           H  
ATOM   9909 1HB  GLU A 639     -28.311  13.862 -61.631  1.00 12.11           H  
ATOM   9910 2HB  GLU A 639     -28.536  12.710 -62.941  1.00 12.11           H  
ATOM   9911 1HG  GLU A 639     -30.920  12.487 -62.329  1.00 12.11           H  
ATOM   9912 2HG  GLU A 639     -30.692  13.648 -61.024  1.00 12.11           H  
ATOM   9913  N   VAL A 640     -26.868  10.550 -62.097  1.00 12.34           N  
ATOM   9914  CA  VAL A 640     -25.528  10.081 -62.429  1.00 12.34           C  
ATOM   9915  C   VAL A 640     -25.135  10.453 -63.858  1.00 12.34           C  
ATOM   9916  O   VAL A 640     -24.187   9.892 -64.412  1.00 12.34           O  
ATOM   9917  CB  VAL A 640     -25.474   8.558 -62.277  1.00 12.34           C  
ATOM   9918  CG1 VAL A 640     -25.721   8.169 -60.821  1.00 12.34           C  
ATOM   9919  CG2 VAL A 640     -26.528   7.942 -63.188  1.00 12.34           C  
ATOM   9920  H   VAL A 640     -27.643  10.189 -62.637  1.00 12.34           H  
ATOM   9921  HA  VAL A 640     -24.817  10.537 -61.740  1.00 12.34           H  
ATOM   9922  HB  VAL A 640     -24.485   8.199 -62.559  1.00 12.34           H  
ATOM   9923 1HG1 VAL A 640     -25.677   7.086 -60.720  1.00 12.34           H  
ATOM   9924 2HG1 VAL A 640     -24.958   8.625 -60.190  1.00 12.34           H  
ATOM   9925 3HG1 VAL A 640     -26.706   8.520 -60.506  1.00 12.34           H  
ATOM   9926 1HG2 VAL A 640     -26.501   6.857 -63.102  1.00 12.34           H  
ATOM   9927 2HG2 VAL A 640     -27.515   8.306 -62.901  1.00 12.34           H  
ATOM   9928 3HG2 VAL A 640     -26.326   8.231 -64.229  1.00 12.34           H  
ATOM   9929  N   ASP A 641     -25.894  11.376 -64.439  1.00 12.50           N  
ATOM   9930  CA  ASP A 641     -25.700  11.814 -65.812  1.00 12.50           C  
ATOM   9931  C   ASP A 641     -25.006  13.172 -65.870  1.00 12.50           C  
ATOM   9932  O   ASP A 641     -25.185  13.921 -66.831  1.00 12.50           O  
ATOM   9933  OXT ASP A 641     -24.413  13.592 -64.878  1.00 12.50           O  
ATOM   9934  CB  ASP A 641     -27.056  11.903 -66.519  1.00 12.50           C  
ATOM   9935  CG  ASP A 641     -27.739  10.541 -66.697  1.00 12.50           C  
ATOM   9936  OD1 ASP A 641     -27.080   9.539 -66.575  1.00 12.50           O  
ATOM   9937  OD2 ASP A 641     -28.919  10.526 -66.938  1.00 12.50           O  
ATOM   9938  H   ASP A 641     -26.634  11.793 -63.892  1.00 12.50           H  
ATOM   9939  HA  ASP A 641     -25.076  11.084 -66.328  1.00 12.50           H  
ATOM   9940 1HB  ASP A 641     -27.723  12.557 -65.949  1.00 12.50           H  
ATOM   9941 2HB  ASP A 641     -26.922  12.354 -67.503  1.00 12.50           H  
TER    9942
ENDMDL

REMARK ID 641846 MODEL 3 MusHSP74
PFRMAT TS
TARGET MusHSP74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.693  -0.896  -0.132  1.00  7.30           N  
ATOM      2  CA  MET A   1       2.290  -0.448  -1.384  1.00  7.30           C  
ATOM      3  C   MET A   1       3.146   0.796  -1.164  1.00  7.30           C  
ATOM      4  O   MET A   1       4.373   0.722  -1.178  1.00  7.30           O  
ATOM      5  CB  MET A   1       1.224  -0.164  -2.439  1.00  7.30           C  
ATOM      6  CG  MET A   1       1.807   0.246  -3.779  1.00  7.30           C  
ATOM      7  SD  MET A   1       0.578   0.796  -4.963  1.00  7.30           S  
ATOM      8  CE  MET A   1       0.146   2.397  -4.279  1.00  7.30           C  
ATOM      9 1H   MET A   1       1.825  -1.892  -0.037  1.00  7.30           H  
ATOM     10 2H   MET A   1       2.139  -0.425   0.643  1.00  7.30           H  
ATOM     11 3H   MET A   1       0.706  -0.687  -0.130  1.00  7.30           H  
ATOM     12  HA  MET A   1       2.946  -1.235  -1.756  1.00  7.30           H  
ATOM     13 1HB  MET A   1       0.630  -1.063  -2.599  1.00  7.30           H  
ATOM     14 2HB  MET A   1       0.548   0.615  -2.098  1.00  7.30           H  
ATOM     15 1HG  MET A   1       2.521   1.027  -3.631  1.00  7.30           H  
ATOM     16 2HG  MET A   1       2.333  -0.606  -4.208  1.00  7.30           H  
ATOM     17 1HE  MET A   1      -0.613   2.863  -4.906  1.00  7.30           H  
ATOM     18 2HE  MET A   1      -0.245   2.268  -3.270  1.00  7.30           H  
ATOM     19 3HE  MET A   1       1.022   3.033  -4.251  1.00  7.30           H  
ATOM     20  N   ALA A   2       2.494   1.951  -0.971  1.00  6.51           N  
ATOM     21  CA  ALA A   2       3.186   3.236  -0.784  1.00  6.51           C  
ATOM     22  C   ALA A   2       4.167   3.541  -1.916  1.00  6.51           C  
ATOM     23  O   ALA A   2       5.309   3.945  -1.683  1.00  6.51           O  
ATOM     24  CB  ALA A   2       3.926   3.258   0.545  1.00  6.51           C  
ATOM     25  H   ALA A   2       1.486   1.964  -0.962  1.00  6.51           H  
ATOM     26  HA  ALA A   2       2.430   4.022  -0.778  1.00  6.51           H  
ATOM     27 1HB  ALA A   2       4.396   4.233   0.675  1.00  6.51           H  
ATOM     28 2HB  ALA A   2       3.223   3.085   1.358  1.00  6.51           H  
ATOM     29 3HB  ALA A   2       4.695   2.490   0.563  1.00  6.51           H  
ATOM     30  N   ALA A   3       3.705   3.403  -3.154  1.00  5.42           N  
ATOM     31  CA  ALA A   3       4.546   3.632  -4.324  1.00  5.42           C  
ATOM     32  C   ALA A   3       4.758   5.115  -4.581  1.00  5.42           C  
ATOM     33  O   ALA A   3       4.222   5.689  -5.530  1.00  5.42           O  
ATOM     34  CB  ALA A   3       3.935   2.990  -5.558  1.00  5.42           C  
ATOM     35  H   ALA A   3       2.754   3.100  -3.284  1.00  5.42           H  
ATOM     36  HA  ALA A   3       5.520   3.182  -4.131  1.00  5.42           H  
ATOM     37 1HB  ALA A   3       4.594   3.154  -6.410  1.00  5.42           H  
ATOM     38 2HB  ALA A   3       3.816   1.924  -5.398  1.00  5.42           H  
ATOM     39 3HB  ALA A   3       2.966   3.438  -5.760  1.00  5.42           H  
ATOM     40  N   ASN A   4       5.554   5.733  -3.724  1.00  4.20           N  
ATOM     41  CA  ASN A   4       5.861   7.148  -3.842  1.00  4.20           C  
ATOM     42  C   ASN A   4       6.915   7.305  -4.927  1.00  4.20           C  
ATOM     43  O   ASN A   4       8.054   6.866  -4.776  1.00  4.20           O  
ATOM     44  CB  ASN A   4       6.329   7.736  -2.525  1.00  4.20           C  
ATOM     45  CG  ASN A   4       6.536   9.261  -2.574  1.00  4.20           C  
ATOM     46  OD1 ASN A   4       6.846   9.888  -3.607  1.00  4.20           O  
ATOM     47  ND2 ASN A   4       6.354   9.877  -1.428  1.00  4.20           N  
ATOM     48  H   ASN A   4       5.920   5.178  -2.952  1.00  4.20           H  
ATOM     49  HA  ASN A   4       4.967   7.682  -4.168  1.00  4.20           H  
ATOM     50 1HB  ASN A   4       5.599   7.502  -1.748  1.00  4.20           H  
ATOM     51 2HB  ASN A   4       7.269   7.265  -2.238  1.00  4.20           H  
ATOM     52 1HD2 ASN A   4       6.465  10.870  -1.370  1.00  4.20           H  
ATOM     53 2HD2 ASN A   4       6.103   9.354  -0.613  1.00  4.20           H  
ATOM     54  N   LYS A   5       6.517   7.907  -6.036  1.00  3.05           N  
ATOM     55  CA  LYS A   5       7.357   8.047  -7.222  1.00  3.05           C  
ATOM     56  C   LYS A   5       8.375   9.191  -7.141  1.00  3.05           C  
ATOM     57  O   LYS A   5       9.244   9.325  -8.012  1.00  3.05           O  
ATOM     58  CB  LYS A   5       6.445   8.249  -8.435  1.00  3.05           C  
ATOM     59  CG  LYS A   5       5.588   7.028  -8.793  1.00  3.05           C  
ATOM     60  CD  LYS A   5       4.639   7.326  -9.951  1.00  3.05           C  
ATOM     61  CE  LYS A   5       3.815   6.100 -10.331  1.00  3.05           C  
ATOM     62  NZ  LYS A   5       2.801   6.411 -11.390  1.00  3.05           N  
ATOM     63  H   LYS A   5       5.567   8.252  -6.074  1.00  3.05           H  
ATOM     64  HA  LYS A   5       7.913   7.119  -7.350  1.00  3.05           H  
ATOM     65 1HB  LYS A   5       5.764   9.080  -8.229  1.00  3.05           H  
ATOM     66 2HB  LYS A   5       7.032   8.532  -9.303  1.00  3.05           H  
ATOM     67 1HG  LYS A   5       6.240   6.199  -9.072  1.00  3.05           H  
ATOM     68 2HG  LYS A   5       5.001   6.728  -7.921  1.00  3.05           H  
ATOM     69 1HD  LYS A   5       3.951   8.111  -9.643  1.00  3.05           H  
ATOM     70 2HD  LYS A   5       5.200   7.672 -10.817  1.00  3.05           H  
ATOM     71 1HE  LYS A   5       4.487   5.328 -10.703  1.00  3.05           H  
ATOM     72 2HE  LYS A   5       3.299   5.726  -9.446  1.00  3.05           H  
ATOM     73 1HZ  LYS A   5       2.280   5.578 -11.616  1.00  3.05           H  
ATOM     74 2HZ  LYS A   5       2.158   7.128 -11.046  1.00  3.05           H  
ATOM     75 3HZ  LYS A   5       3.262   6.754 -12.219  1.00  3.05           H  
ATOM     76  N   GLY A   6       8.253  10.033  -6.118  1.00  2.14           N  
ATOM     77  CA  GLY A   6       9.113  11.201  -5.994  1.00  2.14           C  
ATOM     78  C   GLY A   6       8.696  12.206  -7.050  1.00  2.14           C  
ATOM     79  O   GLY A   6       7.634  12.065  -7.651  1.00  2.14           O  
ATOM     80  H   GLY A   6       7.563   9.854  -5.391  1.00  2.14           H  
ATOM     81 1HA  GLY A   6       9.009  11.631  -4.997  1.00  2.14           H  
ATOM     82 2HA  GLY A   6      10.155  10.915  -6.132  1.00  2.14           H  
ATOM     83  N   MET A   7       9.509  13.226  -7.294  1.00  1.50           N  
ATOM     84  CA  MET A   7       9.105  14.191  -8.310  1.00  1.50           C  
ATOM     85  C   MET A   7       9.398  13.633  -9.683  1.00  1.50           C  
ATOM     86  O   MET A   7      10.528  13.231  -9.959  1.00  1.50           O  
ATOM     87  CB  MET A   7       9.845  15.514  -8.182  1.00  1.50           C  
ATOM     88  CG  MET A   7       9.348  16.573  -9.163  1.00  1.50           C  
ATOM     89  SD  MET A   7      10.181  18.137  -9.017  1.00  1.50           S  
ATOM     90  CE  MET A   7       9.616  18.719  -7.454  1.00  1.50           C  
ATOM     91  H   MET A   7      10.380  13.326  -6.793  1.00  1.50           H  
ATOM     92  HA  MET A   7       8.037  14.362  -8.239  1.00  1.50           H  
ATOM     93 1HB  MET A   7       9.768  15.898  -7.165  1.00  1.50           H  
ATOM     94 2HB  MET A   7      10.891  15.365  -8.409  1.00  1.50           H  
ATOM     95 1HG  MET A   7       9.491  16.215 -10.177  1.00  1.50           H  
ATOM     96 2HG  MET A   7       8.279  16.736  -9.015  1.00  1.50           H  
ATOM     97 1HE  MET A   7      10.069  19.684  -7.251  1.00  1.50           H  
ATOM     98 2HE  MET A   7       8.528  18.819  -7.474  1.00  1.50           H  
ATOM     99 3HE  MET A   7       9.904  18.013  -6.675  1.00  1.50           H  
ATOM    100  N   ALA A   8       8.410  13.637 -10.557  1.00  1.10           N  
ATOM    101  CA  ALA A   8       8.655  13.185 -11.910  1.00  1.10           C  
ATOM    102  C   ALA A   8       9.217  14.352 -12.695  1.00  1.10           C  
ATOM    103  O   ALA A   8       8.751  15.483 -12.541  1.00  1.10           O  
ATOM    104  CB  ALA A   8       7.405  12.637 -12.520  1.00  1.10           C  
ATOM    105  H   ALA A   8       7.492  13.952 -10.279  1.00  1.10           H  
ATOM    106  HA  ALA A   8       9.408  12.402 -11.882  1.00  1.10           H  
ATOM    107 1HB  ALA A   8       7.626  12.297 -13.526  1.00  1.10           H  
ATOM    108 2HB  ALA A   8       7.071  11.802 -11.918  1.00  1.10           H  
ATOM    109 3HB  ALA A   8       6.634  13.403 -12.543  1.00  1.10           H  
ATOM    110  N   ILE A   9      10.185  14.071 -13.552  1.00  0.86           N  
ATOM    111  CA  ILE A   9      10.872  15.105 -14.330  1.00  0.86           C  
ATOM    112  C   ILE A   9      10.540  15.028 -15.817  1.00  0.86           C  
ATOM    113  O   ILE A   9      10.462  13.929 -16.365  1.00  0.86           O  
ATOM    114  CB  ILE A   9      12.375  14.924 -14.163  1.00  0.86           C  
ATOM    115  CG1 ILE A   9      12.712  14.824 -12.695  1.00  0.86           C  
ATOM    116  CG2 ILE A   9      13.124  16.045 -14.800  1.00  0.86           C  
ATOM    117  CD1 ILE A   9      12.401  15.941 -11.871  1.00  0.86           C  
ATOM    118  H   ILE A   9      10.492  13.098 -13.615  1.00  0.86           H  
ATOM    119  HA  ILE A   9      10.578  16.085 -13.956  1.00  0.86           H  
ATOM    120  HB  ILE A   9      12.671  13.984 -14.628  1.00  0.86           H  
ATOM    121 1HG1 ILE A   9      12.169  13.971 -12.296  1.00  0.86           H  
ATOM    122 2HG1 ILE A   9      13.759  14.657 -12.602  1.00  0.86           H  
ATOM    123 1HG2 ILE A   9      14.192  15.883 -14.675  1.00  0.86           H  
ATOM    124 2HG2 ILE A   9      12.885  16.077 -15.856  1.00  0.86           H  
ATOM    125 3HG2 ILE A   9      12.842  16.989 -14.338  1.00  0.86           H  
ATOM    126 1HD1 ILE A   9      12.681  15.696 -10.855  1.00  0.86           H  
ATOM    127 2HD1 ILE A   9      12.976  16.773 -12.224  1.00  0.86           H  
ATOM    128 3HD1 ILE A   9      11.340  16.161 -11.909  1.00  0.86           H  
ATOM    129  N   GLY A  10      10.273  16.162 -16.459  1.00  0.74           N  
ATOM    130  CA  GLY A  10      10.044  16.132 -17.898  1.00  0.74           C  
ATOM    131  C   GLY A  10      11.349  16.403 -18.658  1.00  0.74           C  
ATOM    132  O   GLY A  10      12.029  17.400 -18.403  1.00  0.74           O  
ATOM    133  H   GLY A  10      10.332  17.058 -15.980  1.00  0.74           H  
ATOM    134 1HA  GLY A  10       9.625  15.172 -18.195  1.00  0.74           H  
ATOM    135 2HA  GLY A  10       9.324  16.893 -18.152  1.00  0.74           H  
ATOM    136  N   ILE A  11      11.686  15.544 -19.615  1.00  0.69           N  
ATOM    137  CA  ILE A  11      12.887  15.739 -20.418  1.00  0.69           C  
ATOM    138  C   ILE A  11      12.609  15.773 -21.913  1.00  0.69           C  
ATOM    139  O   ILE A  11      12.039  14.836 -22.463  1.00  0.69           O  
ATOM    140  CB  ILE A  11      13.942  14.644 -20.149  1.00  0.69           C  
ATOM    141  CG1 ILE A  11      14.302  14.589 -18.663  1.00  0.69           C  
ATOM    142  CG2 ILE A  11      15.195  14.927 -20.981  1.00  0.69           C  
ATOM    143  CD1 ILE A  11      13.537  13.565 -17.926  1.00  0.69           C  
ATOM    144  H   ILE A  11      11.099  14.735 -19.779  1.00  0.69           H  
ATOM    145  HA  ILE A  11      13.330  16.697 -20.152  1.00  0.69           H  
ATOM    146  HB  ILE A  11      13.536  13.671 -20.424  1.00  0.69           H  
ATOM    147 1HG1 ILE A  11      15.367  14.375 -18.557  1.00  0.69           H  
ATOM    148 2HG1 ILE A  11      14.095  15.553 -18.211  1.00  0.69           H  
ATOM    149 1HG2 ILE A  11      15.934  14.159 -20.796  1.00  0.69           H  
ATOM    150 2HG2 ILE A  11      14.941  14.935 -22.033  1.00  0.69           H  
ATOM    151 3HG2 ILE A  11      15.608  15.899 -20.707  1.00  0.69           H  
ATOM    152 1HD1 ILE A  11      13.823  13.571 -16.875  1.00  0.69           H  
ATOM    153 2HD1 ILE A  11      12.477  13.784 -18.014  1.00  0.69           H  
ATOM    154 3HD1 ILE A  11      13.741  12.586 -18.353  1.00  0.69           H  
ATOM    155  N   ASP A  12      13.046  16.838 -22.553  1.00  0.69           N  
ATOM    156  CA  ASP A  12      12.981  16.993 -23.990  1.00  0.69           C  
ATOM    157  C   ASP A  12      14.305  16.546 -24.562  1.00  0.69           C  
ATOM    158  O   ASP A  12      15.322  17.187 -24.304  1.00  0.69           O  
ATOM    159  CB  ASP A  12      12.733  18.433 -24.403  1.00  0.69           C  
ATOM    160  CG  ASP A  12      12.686  18.582 -25.926  1.00  0.69           C  
ATOM    161  OD1 ASP A  12      12.818  17.581 -26.615  1.00  0.69           O  
ATOM    162  OD2 ASP A  12      12.576  19.687 -26.389  1.00  0.69           O  
ATOM    163  H   ASP A  12      13.479  17.584 -22.016  1.00  0.69           H  
ATOM    164  HA  ASP A  12      12.196  16.355 -24.390  1.00  0.69           H  
ATOM    165 1HB  ASP A  12      11.786  18.775 -23.987  1.00  0.69           H  
ATOM    166 2HB  ASP A  12      13.517  19.076 -24.000  1.00  0.69           H  
ATOM    167  N   LEU A  13      14.355  15.411 -25.250  1.00  0.72           N  
ATOM    168  CA  LEU A  13      15.670  14.991 -25.730  1.00  0.72           C  
ATOM    169  C   LEU A  13      16.057  15.593 -27.080  1.00  0.72           C  
ATOM    170  O   LEU A  13      17.189  15.407 -27.534  1.00  0.72           O  
ATOM    171  CB  LEU A  13      15.801  13.472 -25.737  1.00  0.72           C  
ATOM    172  CG  LEU A  13      15.810  12.853 -24.327  1.00  0.72           C  
ATOM    173  CD1 LEU A  13      15.844  11.335 -24.414  1.00  0.72           C  
ATOM    174  CD2 LEU A  13      17.060  13.392 -23.585  1.00  0.72           C  
ATOM    175  H   LEU A  13      13.496  14.901 -25.480  1.00  0.72           H  
ATOM    176  HA  LEU A  13      16.404  15.340 -25.011  1.00  0.72           H  
ATOM    177 1HB  LEU A  13      14.981  13.038 -26.312  1.00  0.72           H  
ATOM    178 2HB  LEU A  13      16.729  13.224 -26.195  1.00  0.72           H  
ATOM    179  HG  LEU A  13      14.908  13.145 -23.793  1.00  0.72           H  
ATOM    180 1HD1 LEU A  13      15.846  10.909 -23.415  1.00  0.72           H  
ATOM    181 2HD1 LEU A  13      14.970  10.992 -24.951  1.00  0.72           H  
ATOM    182 3HD1 LEU A  13      16.738  11.019 -24.942  1.00  0.72           H  
ATOM    183 1HD2 LEU A  13      17.112  12.998 -22.591  1.00  0.72           H  
ATOM    184 2HD2 LEU A  13      17.961  13.100 -24.124  1.00  0.72           H  
ATOM    185 3HD2 LEU A  13      17.011  14.479 -23.531  1.00  0.72           H  
ATOM    186  N   GLY A  14      15.119  16.292 -27.718  1.00  0.75           N  
ATOM    187  CA  GLY A  14      15.343  16.968 -28.989  1.00  0.75           C  
ATOM    188  C   GLY A  14      16.093  16.154 -30.039  1.00  0.75           C  
ATOM    189  O   GLY A  14      15.784  14.987 -30.310  1.00  0.75           O  
ATOM    190  H   GLY A  14      14.209  16.450 -27.271  1.00  0.75           H  
ATOM    191 1HA  GLY A  14      14.374  17.267 -29.393  1.00  0.75           H  
ATOM    192 2HA  GLY A  14      15.888  17.891 -28.796  1.00  0.75           H  
ATOM    193  N   THR A  15      17.073  16.842 -30.637  1.00  0.77           N  
ATOM    194  CA  THR A  15      17.986  16.342 -31.663  1.00  0.77           C  
ATOM    195  C   THR A  15      19.434  16.617 -31.234  1.00  0.77           C  
ATOM    196  O   THR A  15      20.141  15.726 -30.750  1.00  0.77           O  
ATOM    197  CB  THR A  15      17.703  16.981 -33.056  1.00  0.77           C  
ATOM    198  OG1 THR A  15      17.758  18.428 -32.965  1.00  0.77           O  
ATOM    199  CG2 THR A  15      16.355  16.576 -33.559  1.00  0.77           C  
ATOM    200  H   THR A  15      17.203  17.785 -30.308  1.00  0.77           H  
ATOM    201  HA  THR A  15      17.859  15.262 -31.749  1.00  0.77           H  
ATOM    202  HB  THR A  15      18.464  16.642 -33.763  1.00  0.77           H  
ATOM    203  HG1 THR A  15      17.087  18.721 -32.332  1.00  0.77           H  
ATOM    204 1HG2 THR A  15      16.196  17.024 -34.522  1.00  0.77           H  
ATOM    205 2HG2 THR A  15      16.309  15.489 -33.646  1.00  0.77           H  
ATOM    206 3HG2 THR A  15      15.582  16.915 -32.871  1.00  0.77           H  
ATOM    207  N   THR A  16      19.857  17.877 -31.417  1.00  0.77           N  
ATOM    208  CA  THR A  16      21.204  18.336 -31.090  1.00  0.77           C  
ATOM    209  C   THR A  16      21.294  18.958 -29.689  1.00  0.77           C  
ATOM    210  O   THR A  16      22.386  19.082 -29.139  1.00  0.77           O  
ATOM    211  CB  THR A  16      21.672  19.358 -32.127  1.00  0.77           C  
ATOM    212  OG1 THR A  16      20.833  20.494 -32.071  1.00  0.77           O  
ATOM    213  CG2 THR A  16      21.586  18.753 -33.523  1.00  0.77           C  
ATOM    214  H   THR A  16      19.206  18.507 -31.854  1.00  0.77           H  
ATOM    215  HA  THR A  16      21.878  17.485 -31.131  1.00  0.77           H  
ATOM    216  HB  THR A  16      22.699  19.656 -31.920  1.00  0.77           H  
ATOM    217  HG1 THR A  16      21.052  20.993 -31.285  1.00  0.77           H  
ATOM    218 1HG2 THR A  16      21.910  19.491 -34.259  1.00  0.77           H  
ATOM    219 2HG2 THR A  16      22.230  17.873 -33.587  1.00  0.77           H  
ATOM    220 3HG2 THR A  16      20.562  18.463 -33.736  1.00  0.77           H  
ATOM    221  N   TYR A  17      20.146  19.348 -29.126  1.00  0.75           N  
ATOM    222  CA  TYR A  17      20.044  19.905 -27.770  1.00  0.75           C  
ATOM    223  C   TYR A  17      18.861  19.302 -27.015  1.00  0.75           C  
ATOM    224  O   TYR A  17      17.792  19.098 -27.596  1.00  0.75           O  
ATOM    225  CB  TYR A  17      19.892  21.436 -27.737  1.00  0.75           C  
ATOM    226  CG  TYR A  17      21.058  22.256 -28.269  1.00  0.75           C  
ATOM    227  CD1 TYR A  17      21.137  22.592 -29.610  1.00  0.75           C  
ATOM    228  CD2 TYR A  17      22.041  22.682 -27.393  1.00  0.75           C  
ATOM    229  CE1 TYR A  17      22.208  23.347 -30.086  1.00  0.75           C  
ATOM    230  CE2 TYR A  17      23.102  23.434 -27.857  1.00  0.75           C  
ATOM    231  CZ  TYR A  17      23.195  23.769 -29.203  1.00  0.75           C  
ATOM    232  OH  TYR A  17      24.277  24.530 -29.649  1.00  0.75           O  
ATOM    233  H   TYR A  17      19.304  19.221 -29.654  1.00  0.75           H  
ATOM    234  HA  TYR A  17      20.943  19.640 -27.224  1.00  0.75           H  
ATOM    235 1HB  TYR A  17      19.001  21.718 -28.296  1.00  0.75           H  
ATOM    236 2HB  TYR A  17      19.725  21.735 -26.705  1.00  0.75           H  
ATOM    237  HD1 TYR A  17      20.354  22.269 -30.289  1.00  0.75           H  
ATOM    238  HD2 TYR A  17      21.975  22.426 -26.335  1.00  0.75           H  
ATOM    239  HE1 TYR A  17      22.268  23.611 -31.144  1.00  0.75           H  
ATOM    240  HE2 TYR A  17      23.869  23.770 -27.161  1.00  0.75           H  
ATOM    241  HH  TYR A  17      24.197  24.760 -30.609  1.00  0.75           H  
ATOM    242  N   SER A  18      19.049  19.102 -25.714  1.00  0.73           N  
ATOM    243  CA  SER A  18      18.032  18.616 -24.788  1.00  0.73           C  
ATOM    244  C   SER A  18      17.681  19.672 -23.725  1.00  0.73           C  
ATOM    245  O   SER A  18      18.473  20.581 -23.461  1.00  0.73           O  
ATOM    246  CB  SER A  18      18.541  17.343 -24.137  1.00  0.73           C  
ATOM    247  OG  SER A  18      19.702  17.595 -23.382  1.00  0.73           O  
ATOM    248  H   SER A  18      19.973  19.279 -25.346  1.00  0.73           H  
ATOM    249  HA  SER A  18      17.132  18.389 -25.359  1.00  0.73           H  
ATOM    250 1HB  SER A  18      17.768  16.935 -23.488  1.00  0.73           H  
ATOM    251 2HB  SER A  18      18.752  16.600 -24.907  1.00  0.73           H  
ATOM    252  HG  SER A  18      20.348  17.972 -24.005  1.00  0.73           H  
ATOM    253  N   CYS A  19      16.521  19.524 -23.073  1.00  0.71           N  
ATOM    254  CA  CYS A  19      16.095  20.466 -22.013  1.00  0.71           C  
ATOM    255  C   CYS A  19      15.222  19.789 -20.946  1.00  0.71           C  
ATOM    256  O   CYS A  19      14.358  18.970 -21.258  1.00  0.71           O  
ATOM    257  CB  CYS A  19      15.349  21.650 -22.634  1.00  0.71           C  
ATOM    258  SG  CYS A  19      14.850  22.962 -21.506  1.00  0.71           S  
ATOM    259  H   CYS A  19      15.923  18.748 -23.353  1.00  0.71           H  
ATOM    260  HA  CYS A  19      16.987  20.856 -21.522  1.00  0.71           H  
ATOM    261 1HB  CYS A  19      15.976  22.090 -23.394  1.00  0.71           H  
ATOM    262 2HB  CYS A  19      14.460  21.290 -23.142  1.00  0.71           H  
ATOM    263  HG  CYS A  19      16.107  23.306 -21.111  1.00  0.71           H  
ATOM    264  N   VAL A  20      15.465  20.121 -19.677  1.00  0.72           N  
ATOM    265  CA  VAL A  20      14.736  19.512 -18.557  1.00  0.72           C  
ATOM    266  C   VAL A  20      13.873  20.461 -17.749  1.00  0.72           C  
ATOM    267  O   VAL A  20      14.325  21.542 -17.368  1.00  0.72           O  
ATOM    268  CB  VAL A  20      15.728  18.877 -17.572  1.00  0.72           C  
ATOM    269  CG1 VAL A  20      15.016  18.311 -16.408  1.00  0.72           C  
ATOM    270  CG2 VAL A  20      16.469  17.837 -18.248  1.00  0.72           C  
ATOM    271  H   VAL A  20      16.178  20.811 -19.480  1.00  0.72           H  
ATOM    272  HA  VAL A  20      14.094  18.730 -18.959  1.00  0.72           H  
ATOM    273  HB  VAL A  20      16.417  19.639 -17.205  1.00  0.72           H  
ATOM    274 1HG1 VAL A  20      15.733  17.867 -15.751  1.00  0.72           H  
ATOM    275 2HG1 VAL A  20      14.470  19.081 -15.875  1.00  0.72           H  
ATOM    276 3HG1 VAL A  20      14.334  17.562 -16.776  1.00  0.72           H  
ATOM    277 1HG2 VAL A  20      17.169  17.414 -17.532  1.00  0.72           H  
ATOM    278 2HG2 VAL A  20      15.789  17.082 -18.598  1.00  0.72           H  
ATOM    279 3HG2 VAL A  20      17.002  18.260 -19.086  1.00  0.72           H  
ATOM    280  N   GLY A  21      12.640  20.037 -17.478  1.00  0.77           N  
ATOM    281  CA  GLY A  21      11.740  20.830 -16.668  1.00  0.77           C  
ATOM    282  C   GLY A  21      11.082  20.024 -15.554  1.00  0.77           C  
ATOM    283  O   GLY A  21      10.946  18.797 -15.630  1.00  0.77           O  
ATOM    284  H   GLY A  21      12.338  19.128 -17.827  1.00  0.77           H  
ATOM    285 1HA  GLY A  21      12.298  21.644 -16.225  1.00  0.77           H  
ATOM    286 2HA  GLY A  21      10.969  21.267 -17.302  1.00  0.77           H  
ATOM    287  N   VAL A  22      10.658  20.738 -14.524  1.00  0.84           N  
ATOM    288  CA  VAL A  22       9.993  20.163 -13.371  1.00  0.84           C  
ATOM    289  C   VAL A  22       8.703  20.862 -13.042  1.00  0.84           C  
ATOM    290  O   VAL A  22       8.412  21.946 -13.547  1.00  0.84           O  
ATOM    291  CB  VAL A  22      10.911  20.172 -12.149  1.00  0.84           C  
ATOM    292  CG1 VAL A  22      12.056  19.370 -12.445  1.00  0.84           C  
ATOM    293  CG2 VAL A  22      11.310  21.591 -11.773  1.00  0.84           C  
ATOM    294  H   VAL A  22      10.826  21.740 -14.549  1.00  0.84           H  
ATOM    295  HA  VAL A  22       9.759  19.122 -13.596  1.00  0.84           H  
ATOM    296  HB  VAL A  22      10.393  19.719 -11.331  1.00  0.84           H  
ATOM    297 1HG1 VAL A  22      12.698  19.310 -11.580  1.00  0.84           H  
ATOM    298 2HG1 VAL A  22      11.679  18.409 -12.703  1.00  0.84           H  
ATOM    299 3HG1 VAL A  22      12.592  19.784 -13.278  1.00  0.84           H  
ATOM    300 1HG2 VAL A  22      11.955  21.569 -10.899  1.00  0.84           H  
ATOM    301 2HG2 VAL A  22      11.843  22.059 -12.606  1.00  0.84           H  
ATOM    302 3HG2 VAL A  22      10.413  22.171 -11.546  1.00  0.84           H  
ATOM    303  N   PHE A  23       7.911  20.245 -12.187  1.00  0.94           N  
ATOM    304  CA  PHE A  23       6.665  20.866 -11.800  1.00  0.94           C  
ATOM    305  C   PHE A  23       6.521  20.784 -10.292  1.00  0.94           C  
ATOM    306  O   PHE A  23       6.641  19.703  -9.708  1.00  0.94           O  
ATOM    307  CB  PHE A  23       5.509  20.145 -12.465  1.00  0.94           C  
ATOM    308  CG  PHE A  23       4.177  20.832 -12.349  1.00  0.94           C  
ATOM    309  CD1 PHE A  23       3.816  21.731 -13.320  1.00  0.94           C  
ATOM    310  CD2 PHE A  23       3.304  20.604 -11.297  1.00  0.94           C  
ATOM    311  CE1 PHE A  23       2.617  22.395 -13.272  1.00  0.94           C  
ATOM    312  CE2 PHE A  23       2.096  21.261 -11.239  1.00  0.94           C  
ATOM    313  CZ  PHE A  23       1.754  22.160 -12.231  1.00  0.94           C  
ATOM    314  H   PHE A  23       8.172  19.348 -11.799  1.00  0.94           H  
ATOM    315  HA  PHE A  23       6.673  21.908 -12.094  1.00  0.94           H  
ATOM    316 1HB  PHE A  23       5.726  20.009 -13.526  1.00  0.94           H  
ATOM    317 2HB  PHE A  23       5.423  19.158 -12.024  1.00  0.94           H  
ATOM    318  HD1 PHE A  23       4.502  21.898 -14.134  1.00  0.94           H  
ATOM    319  HD2 PHE A  23       3.577  19.895 -10.512  1.00  0.94           H  
ATOM    320  HE1 PHE A  23       2.351  23.104 -14.058  1.00  0.94           H  
ATOM    321  HE2 PHE A  23       1.411  21.067 -10.408  1.00  0.94           H  
ATOM    322  HZ  PHE A  23       0.799  22.684 -12.187  1.00  0.94           H  
ATOM    323  N   GLN A  24       6.305  21.930  -9.656  1.00  1.03           N  
ATOM    324  CA  GLN A  24       6.179  21.958  -8.208  1.00  1.03           C  
ATOM    325  C   GLN A  24       5.338  23.163  -7.755  1.00  1.03           C  
ATOM    326  O   GLN A  24       5.487  24.262  -8.281  1.00  1.03           O  
ATOM    327  CB  GLN A  24       7.578  21.974  -7.585  1.00  1.03           C  
ATOM    328  CG  GLN A  24       7.591  21.818  -6.103  1.00  1.03           C  
ATOM    329  CD  GLN A  24       8.984  21.775  -5.532  1.00  1.03           C  
ATOM    330  OE1 GLN A  24       9.955  22.208  -6.163  1.00  1.03           O  
ATOM    331  NE2 GLN A  24       9.098  21.249  -4.321  1.00  1.03           N  
ATOM    332  H   GLN A  24       6.210  22.785 -10.206  1.00  1.03           H  
ATOM    333  HA  GLN A  24       5.665  21.051  -7.889  1.00  1.03           H  
ATOM    334 1HB  GLN A  24       8.179  21.185  -8.021  1.00  1.03           H  
ATOM    335 2HB  GLN A  24       8.065  22.919  -7.823  1.00  1.03           H  
ATOM    336 1HG  GLN A  24       7.065  22.627  -5.670  1.00  1.03           H  
ATOM    337 2HG  GLN A  24       7.095  20.880  -5.854  1.00  1.03           H  
ATOM    338 1HE2 GLN A  24       9.997  21.190  -3.883  1.00  1.03           H  
ATOM    339 2HE2 GLN A  24       8.286  20.911  -3.843  1.00  1.03           H  
ATOM    340  N   HIS A  25       4.433  22.949  -6.800  1.00  1.10           N  
ATOM    341  CA  HIS A  25       3.558  24.004  -6.254  1.00  1.10           C  
ATOM    342  C   HIS A  25       2.694  24.680  -7.326  1.00  1.10           C  
ATOM    343  O   HIS A  25       2.384  25.866  -7.226  1.00  1.10           O  
ATOM    344  CB  HIS A  25       4.342  25.124  -5.540  1.00  1.10           C  
ATOM    345  CG  HIS A  25       5.214  24.697  -4.398  1.00  1.10           C  
ATOM    346  ND1 HIS A  25       4.708  24.172  -3.227  1.00  1.10           N  
ATOM    347  CD2 HIS A  25       6.554  24.772  -4.228  1.00  1.10           C  
ATOM    348  CE1 HIS A  25       5.705  23.917  -2.397  1.00  1.10           C  
ATOM    349  NE2 HIS A  25       6.834  24.273  -2.980  1.00  1.10           N  
ATOM    350  H   HIS A  25       4.347  22.015  -6.422  1.00  1.10           H  
ATOM    351  HA  HIS A  25       2.879  23.561  -5.526  1.00  1.10           H  
ATOM    352 1HB  HIS A  25       4.968  25.651  -6.260  1.00  1.10           H  
ATOM    353 2HB  HIS A  25       3.632  25.854  -5.153  1.00  1.10           H  
ATOM    354  HD2 HIS A  25       7.277  25.156  -4.950  1.00  1.10           H  
ATOM    355  HE1 HIS A  25       5.610  23.493  -1.399  1.00  1.10           H  
ATOM    356  HE2 HIS A  25       7.758  24.199  -2.577  1.00  1.10           H  
ATOM    357  N   GLY A  26       2.298  23.928  -8.348  1.00  1.11           N  
ATOM    358  CA  GLY A  26       1.459  24.454  -9.421  1.00  1.11           C  
ATOM    359  C   GLY A  26       2.249  25.201 -10.511  1.00  1.11           C  
ATOM    360  O   GLY A  26       1.659  25.715 -11.466  1.00  1.11           O  
ATOM    361  H   GLY A  26       2.583  22.960  -8.381  1.00  1.11           H  
ATOM    362 1HA  GLY A  26       0.897  23.637  -9.870  1.00  1.11           H  
ATOM    363 2HA  GLY A  26       0.721  25.129  -8.991  1.00  1.11           H  
ATOM    364  N   LYS A  27       3.571  25.280 -10.365  1.00  1.06           N  
ATOM    365  CA  LYS A  27       4.423  25.985 -11.312  1.00  1.06           C  
ATOM    366  C   LYS A  27       5.318  25.048 -12.098  1.00  1.06           C  
ATOM    367  O   LYS A  27       5.894  24.108 -11.547  1.00  1.06           O  
ATOM    368  CB  LYS A  27       5.294  27.015 -10.587  1.00  1.06           C  
ATOM    369  CG  LYS A  27       6.241  27.802 -11.505  1.00  1.06           C  
ATOM    370  CD  LYS A  27       7.045  28.835 -10.744  1.00  1.06           C  
ATOM    371  CE  LYS A  27       8.030  29.540 -11.669  1.00  1.06           C  
ATOM    372  NZ  LYS A  27       8.854  30.544 -10.940  1.00  1.06           N  
ATOM    373  H   LYS A  27       4.023  24.862  -9.555  1.00  1.06           H  
ATOM    374  HA  LYS A  27       3.789  26.509 -12.025  1.00  1.06           H  
ATOM    375 1HB  LYS A  27       4.656  27.726 -10.065  1.00  1.06           H  
ATOM    376 2HB  LYS A  27       5.899  26.505  -9.832  1.00  1.06           H  
ATOM    377 1HG  LYS A  27       6.952  27.115 -11.964  1.00  1.06           H  
ATOM    378 2HG  LYS A  27       5.674  28.288 -12.298  1.00  1.06           H  
ATOM    379 1HD  LYS A  27       6.375  29.573 -10.301  1.00  1.06           H  
ATOM    380 2HD  LYS A  27       7.600  28.342  -9.947  1.00  1.06           H  
ATOM    381 1HE  LYS A  27       8.692  28.793 -12.117  1.00  1.06           H  
ATOM    382 2HE  LYS A  27       7.478  30.042 -12.462  1.00  1.06           H  
ATOM    383 1HZ  LYS A  27       9.495  30.984 -11.583  1.00  1.06           H  
ATOM    384 2HZ  LYS A  27       8.253  31.244 -10.528  1.00  1.06           H  
ATOM    385 3HZ  LYS A  27       9.379  30.075 -10.211  1.00  1.06           H  
ATOM    386  N   VAL A  28       5.463  25.316 -13.388  1.00  0.98           N  
ATOM    387  CA  VAL A  28       6.364  24.508 -14.189  1.00  0.98           C  
ATOM    388  C   VAL A  28       7.650  25.332 -14.381  1.00  0.98           C  
ATOM    389  O   VAL A  28       7.576  26.547 -14.588  1.00  0.98           O  
ATOM    390  CB  VAL A  28       5.702  24.136 -15.520  1.00  0.98           C  
ATOM    391  CG1 VAL A  28       5.466  25.383 -16.342  1.00  0.98           C  
ATOM    392  CG2 VAL A  28       6.514  23.065 -16.158  1.00  0.98           C  
ATOM    393  H   VAL A  28       4.958  26.084 -13.808  1.00  0.98           H  
ATOM    394  HA  VAL A  28       6.605  23.594 -13.657  1.00  0.98           H  
ATOM    395  HB  VAL A  28       4.714  23.738 -15.340  1.00  0.98           H  
ATOM    396 1HG1 VAL A  28       4.966  25.117 -17.281  1.00  0.98           H  
ATOM    397 2HG1 VAL A  28       4.831  26.066 -15.779  1.00  0.98           H  
ATOM    398 3HG1 VAL A  28       6.393  25.870 -16.549  1.00  0.98           H  
ATOM    399 1HG2 VAL A  28       6.043  22.769 -17.084  1.00  0.98           H  
ATOM    400 2HG2 VAL A  28       7.511  23.380 -16.343  1.00  0.98           H  
ATOM    401 3HG2 VAL A  28       6.547  22.220 -15.472  1.00  0.98           H  
ATOM    402  N   GLU A  29       8.815  24.675 -14.297  1.00  0.90           N  
ATOM    403  CA  GLU A  29      10.107  25.371 -14.348  1.00  0.90           C  
ATOM    404  C   GLU A  29      11.231  24.628 -15.072  1.00  0.90           C  
ATOM    405  O   GLU A  29      11.380  23.416 -14.944  1.00  0.90           O  
ATOM    406  CB  GLU A  29      10.551  25.661 -12.906  1.00  0.90           C  
ATOM    407  CG  GLU A  29      11.823  26.486 -12.744  1.00  0.90           C  
ATOM    408  CD  GLU A  29      12.098  26.842 -11.298  1.00  0.90           C  
ATOM    409  OE1 GLU A  29      11.315  26.467 -10.458  1.00  0.90           O  
ATOM    410  OE2 GLU A  29      13.075  27.504 -11.035  1.00  0.90           O  
ATOM    411  H   GLU A  29       8.783  23.669 -14.136  1.00  0.90           H  
ATOM    412  HA  GLU A  29       9.954  26.320 -14.858  1.00  0.90           H  
ATOM    413 1HB  GLU A  29       9.749  26.188 -12.386  1.00  0.90           H  
ATOM    414 2HB  GLU A  29      10.705  24.716 -12.384  1.00  0.90           H  
ATOM    415 1HG  GLU A  29      12.671  25.914 -13.123  1.00  0.90           H  
ATOM    416 2HG  GLU A  29      11.737  27.396 -13.335  1.00  0.90           H  
ATOM    417  N   ILE A  30      12.041  25.367 -15.831  1.00  0.83           N  
ATOM    418  CA  ILE A  30      13.191  24.780 -16.528  1.00  0.83           C  
ATOM    419  C   ILE A  30      14.470  24.813 -15.713  1.00  0.83           C  
ATOM    420  O   ILE A  30      14.833  25.836 -15.128  1.00  0.83           O  
ATOM    421  CB  ILE A  30      13.444  25.440 -17.871  1.00  0.83           C  
ATOM    422  CG1 ILE A  30      12.258  25.312 -18.678  1.00  0.83           C  
ATOM    423  CG2 ILE A  30      14.644  24.824 -18.560  1.00  0.83           C  
ATOM    424  CD1 ILE A  30      11.808  23.920 -18.925  1.00  0.83           C  
ATOM    425  H   ILE A  30      11.868  26.361 -15.915  1.00  0.83           H  
ATOM    426  HA  ILE A  30      12.968  23.739 -16.733  1.00  0.83           H  
ATOM    427  HB  ILE A  30      13.622  26.506 -17.730  1.00  0.83           H  
ATOM    428 1HG1 ILE A  30      11.496  25.842 -18.204  1.00  0.83           H  
ATOM    429 2HG1 ILE A  30      12.459  25.764 -19.597  1.00  0.83           H  
ATOM    430 1HG2 ILE A  30      14.788  25.306 -19.514  1.00  0.83           H  
ATOM    431 2HG2 ILE A  30      15.540  24.953 -17.962  1.00  0.83           H  
ATOM    432 3HG2 ILE A  30      14.461  23.764 -18.707  1.00  0.83           H  
ATOM    433 1HD1 ILE A  30      10.914  23.933 -19.553  1.00  0.83           H  
ATOM    434 2HD1 ILE A  30      12.601  23.376 -19.421  1.00  0.83           H  
ATOM    435 3HD1 ILE A  30      11.581  23.449 -17.984  1.00  0.83           H  
ATOM    436  N   ILE A  31      15.141  23.676 -15.681  1.00  0.78           N  
ATOM    437  CA  ILE A  31      16.367  23.513 -14.936  1.00  0.78           C  
ATOM    438  C   ILE A  31      17.632  23.697 -15.758  1.00  0.78           C  
ATOM    439  O   ILE A  31      17.840  23.024 -16.766  1.00  0.78           O  
ATOM    440  CB  ILE A  31      16.403  22.135 -14.304  1.00  0.78           C  
ATOM    441  CG1 ILE A  31      15.280  22.011 -13.369  1.00  0.78           C  
ATOM    442  CG2 ILE A  31      17.708  21.901 -13.623  1.00  0.78           C  
ATOM    443  CD1 ILE A  31      15.167  20.672 -12.799  1.00  0.78           C  
ATOM    444  H   ILE A  31      14.779  22.888 -16.214  1.00  0.78           H  
ATOM    445  HA  ILE A  31      16.374  24.253 -14.136  1.00  0.78           H  
ATOM    446  HB  ILE A  31      16.260  21.379 -15.080  1.00  0.78           H  
ATOM    447 1HG1 ILE A  31      15.417  22.730 -12.592  1.00  0.78           H  
ATOM    448 2HG1 ILE A  31      14.343  22.244 -13.886  1.00  0.78           H  
ATOM    449 1HG2 ILE A  31      17.720  20.911 -13.179  1.00  0.78           H  
ATOM    450 2HG2 ILE A  31      18.504  21.982 -14.351  1.00  0.78           H  
ATOM    451 3HG2 ILE A  31      17.853  22.646 -12.859  1.00  0.78           H  
ATOM    452 1HD1 ILE A  31      14.358  20.676 -12.111  1.00  0.78           H  
ATOM    453 2HD1 ILE A  31      15.004  19.937 -13.585  1.00  0.78           H  
ATOM    454 3HD1 ILE A  31      16.068  20.449 -12.276  1.00  0.78           H  
ATOM    455  N   ALA A  32      18.476  24.625 -15.319  1.00  0.76           N  
ATOM    456  CA  ALA A  32      19.732  24.889 -16.003  1.00  0.76           C  
ATOM    457  C   ALA A  32      20.776  23.848 -15.635  1.00  0.76           C  
ATOM    458  O   ALA A  32      20.740  23.280 -14.542  1.00  0.76           O  
ATOM    459  CB  ALA A  32      20.241  26.276 -15.683  1.00  0.76           C  
ATOM    460  H   ALA A  32      18.239  25.153 -14.492  1.00  0.76           H  
ATOM    461  HA  ALA A  32      19.554  24.807 -17.063  1.00  0.76           H  
ATOM    462 1HB  ALA A  32      21.162  26.442 -16.228  1.00  0.76           H  
ATOM    463 2HB  ALA A  32      19.502  27.015 -15.983  1.00  0.76           H  
ATOM    464 3HB  ALA A  32      20.431  26.359 -14.616  1.00  0.76           H  
ATOM    465  N   ASN A  33      21.726  23.636 -16.536  1.00  0.76           N  
ATOM    466  CA  ASN A  33      22.815  22.704 -16.318  1.00  0.76           C  
ATOM    467  C   ASN A  33      23.944  23.343 -15.525  1.00  0.76           C  
ATOM    468  O   ASN A  33      23.848  24.494 -15.094  1.00  0.76           O  
ATOM    469  CB  ASN A  33      23.296  22.137 -17.647  1.00  0.76           C  
ATOM    470  CG  ASN A  33      24.001  23.136 -18.570  1.00  0.76           C  
ATOM    471  OD1 ASN A  33      24.519  24.195 -18.153  1.00  0.76           O  
ATOM    472  ND2 ASN A  33      24.036  22.784 -19.835  1.00  0.76           N  
ATOM    473  H   ASN A  33      21.673  24.142 -17.415  1.00  0.76           H  
ATOM    474  HA  ASN A  33      22.449  21.880 -15.723  1.00  0.76           H  
ATOM    475 1HB  ASN A  33      23.971  21.298 -17.464  1.00  0.76           H  
ATOM    476 2HB  ASN A  33      22.435  21.736 -18.184  1.00  0.76           H  
ATOM    477 1HD2 ASN A  33      24.497  23.357 -20.519  1.00  0.76           H  
ATOM    478 2HD2 ASN A  33      23.588  21.935 -20.131  1.00  0.76           H  
ATOM    479  N   ASP A  34      25.038  22.612 -15.371  1.00  0.75           N  
ATOM    480  CA  ASP A  34      26.187  23.057 -14.588  1.00  0.75           C  
ATOM    481  C   ASP A  34      26.922  24.284 -15.139  1.00  0.75           C  
ATOM    482  O   ASP A  34      27.734  24.885 -14.436  1.00  0.75           O  
ATOM    483  CB  ASP A  34      27.163  21.889 -14.396  1.00  0.75           C  
ATOM    484  CG  ASP A  34      27.629  21.221 -15.725  1.00  0.75           C  
ATOM    485  OD1 ASP A  34      26.827  20.488 -16.297  1.00  0.75           O  
ATOM    486  OD2 ASP A  34      28.733  21.450 -16.175  1.00  0.75           O  
ATOM    487  H   ASP A  34      25.057  21.687 -15.766  1.00  0.75           H  
ATOM    488  HA  ASP A  34      25.816  23.327 -13.599  1.00  0.75           H  
ATOM    489 1HB  ASP A  34      28.046  22.246 -13.863  1.00  0.75           H  
ATOM    490 2HB  ASP A  34      26.696  21.128 -13.770  1.00  0.75           H  
ATOM    491  N   GLN A  35      26.664  24.636 -16.396  1.00  0.75           N  
ATOM    492  CA  GLN A  35      27.284  25.789 -17.024  1.00  0.75           C  
ATOM    493  C   GLN A  35      26.325  26.979 -17.025  1.00  0.75           C  
ATOM    494  O   GLN A  35      26.637  28.039 -17.569  1.00  0.75           O  
ATOM    495  CB  GLN A  35      27.714  25.444 -18.446  1.00  0.75           C  
ATOM    496  CG  GLN A  35      28.729  24.304 -18.520  1.00  0.75           C  
ATOM    497  CD  GLN A  35      30.041  24.615 -17.807  1.00  0.75           C  
ATOM    498  OE1 GLN A  35      30.711  25.612 -18.115  1.00  0.75           O  
ATOM    499  NE2 GLN A  35      30.415  23.771 -16.843  1.00  0.75           N  
ATOM    500  H   GLN A  35      25.975  24.125 -16.936  1.00  0.75           H  
ATOM    501  HA  GLN A  35      28.168  26.066 -16.451  1.00  0.75           H  
ATOM    502 1HB  GLN A  35      26.842  25.153 -19.038  1.00  0.75           H  
ATOM    503 2HB  GLN A  35      28.148  26.321 -18.922  1.00  0.75           H  
ATOM    504 1HG  GLN A  35      28.294  23.414 -18.056  1.00  0.75           H  
ATOM    505 2HG  GLN A  35      28.943  24.106 -19.571  1.00  0.75           H  
ATOM    506 1HE2 GLN A  35      31.261  23.927 -16.339  1.00  0.75           H  
ATOM    507 2HE2 GLN A  35      29.827  22.954 -16.601  1.00  0.75           H  
ATOM    508  N   GLY A  36      25.140  26.792 -16.431  1.00  0.73           N  
ATOM    509  CA  GLY A  36      24.115  27.824 -16.383  1.00  0.73           C  
ATOM    510  C   GLY A  36      23.209  27.867 -17.616  1.00  0.73           C  
ATOM    511  O   GLY A  36      22.383  28.774 -17.742  1.00  0.73           O  
ATOM    512  H   GLY A  36      24.923  25.904 -15.982  1.00  0.73           H  
ATOM    513 1HA  GLY A  36      23.502  27.657 -15.497  1.00  0.73           H  
ATOM    514 2HA  GLY A  36      24.593  28.793 -16.253  1.00  0.73           H  
ATOM    515  N   ASN A  37      23.348  26.909 -18.533  1.00  0.71           N  
ATOM    516  CA  ASN A  37      22.522  26.935 -19.732  1.00  0.71           C  
ATOM    517  C   ASN A  37      21.227  26.165 -19.505  1.00  0.71           C  
ATOM    518  O   ASN A  37      21.207  25.162 -18.800  1.00  0.71           O  
ATOM    519  CB  ASN A  37      23.310  26.412 -20.922  1.00  0.71           C  
ATOM    520  CG  ASN A  37      24.438  27.361 -21.310  1.00  0.71           C  
ATOM    521  OD1 ASN A  37      24.201  28.575 -21.339  1.00  0.71           O  
ATOM    522  ND2 ASN A  37      25.626  26.867 -21.609  1.00  0.71           N  
ATOM    523  H   ASN A  37      24.010  26.143 -18.402  1.00  0.71           H  
ATOM    524  HA  ASN A  37      22.247  27.969 -19.942  1.00  0.71           H  
ATOM    525 1HB  ASN A  37      23.739  25.444 -20.681  1.00  0.71           H  
ATOM    526 2HB  ASN A  37      22.647  26.268 -21.776  1.00  0.71           H  
ATOM    527 1HD2 ASN A  37      26.367  27.484 -21.867  1.00  0.71           H  
ATOM    528 2HD2 ASN A  37      25.826  25.860 -21.594  1.00  0.71           H  
ATOM    529  N   ARG A  38      20.131  26.609 -20.124  1.00  0.69           N  
ATOM    530  CA  ARG A  38      18.854  25.902 -19.961  1.00  0.69           C  
ATOM    531  C   ARG A  38      18.700  24.714 -20.896  1.00  0.69           C  
ATOM    532  O   ARG A  38      17.789  23.895 -20.743  1.00  0.69           O  
ATOM    533  CB  ARG A  38      17.706  26.864 -20.094  1.00  0.69           C  
ATOM    534  CG  ARG A  38      17.661  27.866 -18.944  1.00  0.69           C  
ATOM    535  CD  ARG A  38      16.532  28.807 -19.040  1.00  0.69           C  
ATOM    536  NE  ARG A  38      16.547  29.775 -17.947  1.00  0.69           N  
ATOM    537  CZ  ARG A  38      15.676  30.798 -17.810  1.00  0.69           C  
ATOM    538  NH1 ARG A  38      14.720  30.984 -18.698  1.00  0.69           N  
ATOM    539  NH2 ARG A  38      15.785  31.620 -16.775  1.00  0.69           N  
ATOM    540  H   ARG A  38      20.177  27.442 -20.695  1.00  0.69           H  
ATOM    541  HA  ARG A  38      18.807  25.521 -18.949  1.00  0.69           H  
ATOM    542 1HB  ARG A  38      17.791  27.417 -21.028  1.00  0.69           H  
ATOM    543 2HB  ARG A  38      16.770  26.323 -20.118  1.00  0.69           H  
ATOM    544 1HG  ARG A  38      17.562  27.318 -18.003  1.00  0.69           H  
ATOM    545 2HG  ARG A  38      18.587  28.441 -18.929  1.00  0.69           H  
ATOM    546 1HD  ARG A  38      16.577  29.350 -19.983  1.00  0.69           H  
ATOM    547 2HD  ARG A  38      15.595  28.250 -18.986  1.00  0.69           H  
ATOM    548  HE  ARG A  38      17.262  29.670 -17.242  1.00  0.69           H  
ATOM    549 1HH1 ARG A  38      14.623  30.345 -19.505  1.00  0.69           H  
ATOM    550 2HH1 ARG A  38      14.071  31.745 -18.592  1.00  0.69           H  
ATOM    551 1HH2 ARG A  38      16.517  31.479 -16.093  1.00  0.69           H  
ATOM    552 2HH2 ARG A  38      15.136  32.386 -16.668  1.00  0.69           H  
ATOM    553  N   THR A  39      19.610  24.616 -21.850  1.00  0.67           N  
ATOM    554  CA  THR A  39      19.622  23.510 -22.785  1.00  0.67           C  
ATOM    555  C   THR A  39      21.012  22.894 -22.753  1.00  0.67           C  
ATOM    556  O   THR A  39      21.983  23.593 -22.467  1.00  0.67           O  
ATOM    557  CB  THR A  39      19.274  23.967 -24.215  1.00  0.67           C  
ATOM    558  OG1 THR A  39      20.259  24.909 -24.686  1.00  0.67           O  
ATOM    559  CG2 THR A  39      17.891  24.623 -24.259  1.00  0.67           C  
ATOM    560  H   THR A  39      20.322  25.324 -21.917  1.00  0.67           H  
ATOM    561  HA  THR A  39      18.903  22.759 -22.465  1.00  0.67           H  
ATOM    562  HB  THR A  39      19.274  23.097 -24.866  1.00  0.67           H  
ATOM    563  HG1 THR A  39      20.110  25.082 -25.621  1.00  0.67           H  
ATOM    564 1HG2 THR A  39      17.663  24.923 -25.283  1.00  0.67           H  
ATOM    565 2HG2 THR A  39      17.149  23.921 -23.918  1.00  0.67           H  
ATOM    566 3HG2 THR A  39      17.876  25.499 -23.617  1.00  0.67           H  
ATOM    567  N   THR A  40      21.107  21.609 -23.075  1.00  0.65           N  
ATOM    568  CA  THR A  40      22.395  20.922 -23.123  1.00  0.65           C  
ATOM    569  C   THR A  40      22.571  20.204 -24.462  1.00  0.65           C  
ATOM    570  O   THR A  40      21.655  19.518 -24.906  1.00  0.65           O  
ATOM    571  CB  THR A  40      22.501  19.885 -21.974  1.00  0.65           C  
ATOM    572  OG1 THR A  40      22.370  20.552 -20.713  1.00  0.65           O  
ATOM    573  CG2 THR A  40      23.820  19.172 -21.991  1.00  0.65           C  
ATOM    574  H   THR A  40      20.242  21.111 -23.283  1.00  0.65           H  
ATOM    575  HA  THR A  40      23.172  21.660 -22.970  1.00  0.65           H  
ATOM    576  HB  THR A  40      21.698  19.154 -22.078  1.00  0.65           H  
ATOM    577  HG1 THR A  40      21.461  20.847 -20.595  1.00  0.65           H  
ATOM    578 1HG2 THR A  40      23.854  18.464 -21.178  1.00  0.65           H  
ATOM    579 2HG2 THR A  40      23.936  18.648 -22.919  1.00  0.65           H  
ATOM    580 3HG2 THR A  40      24.622  19.897 -21.873  1.00  0.65           H  
ATOM    581  N   PRO A  41      23.722  20.300 -25.133  1.00  0.64           N  
ATOM    582  CA  PRO A  41      24.002  19.582 -26.353  1.00  0.64           C  
ATOM    583  C   PRO A  41      23.858  18.082 -26.139  1.00  0.64           C  
ATOM    584  O   PRO A  41      24.193  17.559 -25.079  1.00  0.64           O  
ATOM    585  CB  PRO A  41      25.446  19.970 -26.648  1.00  0.64           C  
ATOM    586  CG  PRO A  41      25.626  21.307 -25.994  1.00  0.64           C  
ATOM    587  CD  PRO A  41      24.767  21.275 -24.752  1.00  0.64           C  
ATOM    588  HA  PRO A  41      23.336  19.941 -27.142  1.00  0.64           H  
ATOM    589 1HB  PRO A  41      26.139  19.208 -26.271  1.00  0.64           H  
ATOM    590 2HB  PRO A  41      25.594  20.035 -27.730  1.00  0.64           H  
ATOM    591 1HG  PRO A  41      26.682  21.468 -25.756  1.00  0.64           H  
ATOM    592 2HG  PRO A  41      25.350  22.100 -26.685  1.00  0.64           H  
ATOM    593 1HD  PRO A  41      25.343  20.951 -23.886  1.00  0.64           H  
ATOM    594 2HD  PRO A  41      24.356  22.293 -24.621  1.00  0.64           H  
ATOM    595  N   SER A  42      23.432  17.382 -27.181  1.00  0.63           N  
ATOM    596  CA  SER A  42      23.245  15.928 -27.157  1.00  0.63           C  
ATOM    597  C   SER A  42      24.553  15.189 -27.456  1.00  0.63           C  
ATOM    598  O   SER A  42      24.566  13.984 -27.709  1.00  0.63           O  
ATOM    599  CB  SER A  42      22.162  15.511 -28.135  1.00  0.63           C  
ATOM    600  OG  SER A  42      22.525  15.744 -29.462  1.00  0.63           O  
ATOM    601  H   SER A  42      23.172  17.896 -28.018  1.00  0.63           H  
ATOM    602  HA  SER A  42      22.922  15.646 -26.154  1.00  0.63           H  
ATOM    603 1HB  SER A  42      21.929  14.459 -27.998  1.00  0.63           H  
ATOM    604 2HB  SER A  42      21.253  16.075 -27.913  1.00  0.63           H  
ATOM    605  HG  SER A  42      21.684  15.683 -29.974  1.00  0.63           H  
ATOM    606  N   TYR A  43      25.636  15.954 -27.492  1.00  0.64           N  
ATOM    607  CA  TYR A  43      26.980  15.482 -27.758  1.00  0.64           C  
ATOM    608  C   TYR A  43      27.604  14.730 -26.586  1.00  0.64           C  
ATOM    609  O   TYR A  43      27.511  15.148 -25.423  1.00  0.64           O  
ATOM    610  CB  TYR A  43      27.871  16.698 -28.031  1.00  0.64           C  
ATOM    611  CG  TYR A  43      27.680  17.404 -29.338  1.00  0.64           C  
ATOM    612  CD1 TYR A  43      26.495  18.049 -29.620  1.00  0.64           C  
ATOM    613  CD2 TYR A  43      28.731  17.472 -30.229  1.00  0.64           C  
ATOM    614  CE1 TYR A  43      26.349  18.726 -30.809  1.00  0.64           C  
ATOM    615  CE2 TYR A  43      28.598  18.148 -31.415  1.00  0.64           C  
ATOM    616  CZ  TYR A  43      27.410  18.771 -31.713  1.00  0.64           C  
ATOM    617  OH  TYR A  43      27.267  19.445 -32.900  1.00  0.64           O  
ATOM    618  H   TYR A  43      25.510  16.930 -27.288  1.00  0.64           H  
ATOM    619  HA  TYR A  43      26.951  14.823 -28.620  1.00  0.64           H  
ATOM    620 1HB  TYR A  43      27.734  17.432 -27.232  1.00  0.64           H  
ATOM    621 2HB  TYR A  43      28.913  16.379 -27.986  1.00  0.64           H  
ATOM    622  HD1 TYR A  43      25.672  18.012 -28.911  1.00  0.64           H  
ATOM    623  HD2 TYR A  43      29.655  16.992 -29.986  1.00  0.64           H  
ATOM    624  HE1 TYR A  43      25.405  19.223 -31.037  1.00  0.64           H  
ATOM    625  HE2 TYR A  43      29.427  18.193 -32.114  1.00  0.64           H  
ATOM    626  HH  TYR A  43      28.031  19.270 -33.455  1.00  0.64           H  
ATOM    627  N   VAL A  44      28.324  13.670 -26.931  1.00  0.65           N  
ATOM    628  CA  VAL A  44      29.147  12.917 -25.991  1.00  0.65           C  
ATOM    629  C   VAL A  44      30.552  12.808 -26.575  1.00  0.65           C  
ATOM    630  O   VAL A  44      30.709  12.444 -27.739  1.00  0.65           O  
ATOM    631  CB  VAL A  44      28.595  11.499 -25.739  1.00  0.65           C  
ATOM    632  CG1 VAL A  44      29.510  10.780 -24.794  1.00  0.65           C  
ATOM    633  CG2 VAL A  44      27.165  11.558 -25.154  1.00  0.65           C  
ATOM    634  H   VAL A  44      28.289  13.373 -27.908  1.00  0.65           H  
ATOM    635  HA  VAL A  44      29.197  13.453 -25.046  1.00  0.65           H  
ATOM    636  HB  VAL A  44      28.588  10.948 -26.679  1.00  0.65           H  
ATOM    637 1HG1 VAL A  44      29.141   9.793 -24.647  1.00  0.65           H  
ATOM    638 2HG1 VAL A  44      30.507  10.732 -25.204  1.00  0.65           H  
ATOM    639 3HG1 VAL A  44      29.545  11.308 -23.847  1.00  0.65           H  
ATOM    640 1HG2 VAL A  44      26.794  10.549 -24.980  1.00  0.65           H  
ATOM    641 2HG2 VAL A  44      27.177  12.097 -24.220  1.00  0.65           H  
ATOM    642 3HG2 VAL A  44      26.502  12.067 -25.855  1.00  0.65           H  
ATOM    643  N   ALA A  45      31.580  13.127 -25.803  1.00  0.69           N  
ATOM    644  CA  ALA A  45      32.924  13.022 -26.357  1.00  0.69           C  
ATOM    645  C   ALA A  45      33.790  12.177 -25.483  1.00  0.69           C  
ATOM    646  O   ALA A  45      33.716  12.200 -24.256  1.00  0.69           O  
ATOM    647  CB  ALA A  45      33.573  14.378 -26.546  1.00  0.69           C  
ATOM    648  H   ALA A  45      31.424  13.411 -24.841  1.00  0.69           H  
ATOM    649  HA  ALA A  45      32.860  12.529 -27.318  1.00  0.69           H  
ATOM    650 1HB  ALA A  45      34.564  14.238 -26.983  1.00  0.69           H  
ATOM    651 2HB  ALA A  45      32.974  14.993 -27.210  1.00  0.69           H  
ATOM    652 3HB  ALA A  45      33.669  14.864 -25.603  1.00  0.69           H  
ATOM    653  N   PHE A  46      34.659  11.451 -26.124  1.00  0.73           N  
ATOM    654  CA  PHE A  46      35.539  10.581 -25.405  1.00  0.73           C  
ATOM    655  C   PHE A  46      36.985  11.021 -25.582  1.00  0.73           C  
ATOM    656  O   PHE A  46      37.418  11.331 -26.694  1.00  0.73           O  
ATOM    657  CB  PHE A  46      35.290   9.217 -25.971  1.00  0.73           C  
ATOM    658  CG  PHE A  46      33.846   8.675 -25.765  1.00  0.73           C  
ATOM    659  CD1 PHE A  46      32.810   9.057 -26.652  1.00  0.73           C  
ATOM    660  CD2 PHE A  46      33.536   7.752 -24.787  1.00  0.73           C  
ATOM    661  CE1 PHE A  46      31.546   8.534 -26.545  1.00  0.73           C  
ATOM    662  CE2 PHE A  46      32.259   7.235 -24.688  1.00  0.73           C  
ATOM    663  CZ  PHE A  46      31.271   7.627 -25.567  1.00  0.73           C  
ATOM    664  H   PHE A  46      34.667  11.453 -27.147  1.00  0.73           H  
ATOM    665  HA  PHE A  46      35.294  10.599 -24.344  1.00  0.73           H  
ATOM    666 1HB  PHE A  46      35.483   9.259 -27.038  1.00  0.73           H  
ATOM    667 2HB  PHE A  46      35.973   8.528 -25.578  1.00  0.73           H  
ATOM    668  HD1 PHE A  46      33.028   9.771 -27.447  1.00  0.73           H  
ATOM    669  HD2 PHE A  46      34.300   7.422 -24.101  1.00  0.73           H  
ATOM    670  HE1 PHE A  46      30.767   8.843 -27.247  1.00  0.73           H  
ATOM    671  HE2 PHE A  46      32.030   6.505 -23.916  1.00  0.73           H  
ATOM    672  HZ  PHE A  46      30.276   7.209 -25.481  1.00  0.73           H  
ATOM    673  N   THR A  47      37.726  11.044 -24.481  1.00  0.78           N  
ATOM    674  CA  THR A  47      39.123  11.444 -24.479  1.00  0.78           C  
ATOM    675  C   THR A  47      39.959  10.277 -23.963  1.00  0.78           C  
ATOM    676  O   THR A  47      39.443   9.182 -23.730  1.00  0.78           O  
ATOM    677  CB  THR A  47      39.357  12.649 -23.550  1.00  0.78           C  
ATOM    678  OG1 THR A  47      39.237  12.210 -22.208  1.00  0.78           O  
ATOM    679  CG2 THR A  47      38.273  13.734 -23.803  1.00  0.78           C  
ATOM    680  H   THR A  47      37.297  10.830 -23.579  1.00  0.78           H  
ATOM    681  HA  THR A  47      39.439  11.683 -25.495  1.00  0.78           H  
ATOM    682  HB  THR A  47      40.345  13.066 -23.716  1.00  0.78           H  
ATOM    683  HG1 THR A  47      38.293  11.958 -22.064  1.00  0.78           H  
ATOM    684 1HG2 THR A  47      38.433  14.574 -23.127  1.00  0.78           H  
ATOM    685 2HG2 THR A  47      38.333  14.080 -24.835  1.00  0.78           H  
ATOM    686 3HG2 THR A  47      37.282  13.310 -23.619  1.00  0.78           H  
ATOM    687  N   ASP A  48      41.247  10.506 -23.762  1.00  0.81           N  
ATOM    688  CA  ASP A  48      42.100   9.465 -23.214  1.00  0.81           C  
ATOM    689  C   ASP A  48      42.035   9.350 -21.686  1.00  0.81           C  
ATOM    690  O   ASP A  48      42.665   8.455 -21.117  1.00  0.81           O  
ATOM    691  CB  ASP A  48      43.539   9.642 -23.672  1.00  0.81           C  
ATOM    692  CG  ASP A  48      43.702   9.295 -25.142  1.00  0.81           C  
ATOM    693  OD1 ASP A  48      42.907   8.511 -25.628  1.00  0.81           O  
ATOM    694  OD2 ASP A  48      44.590   9.811 -25.767  1.00  0.81           O  
ATOM    695  H   ASP A  48      41.635  11.413 -23.975  1.00  0.81           H  
ATOM    696  HA  ASP A  48      41.763   8.529 -23.634  1.00  0.81           H  
ATOM    697 1HB  ASP A  48      43.852  10.674 -23.508  1.00  0.81           H  
ATOM    698 2HB  ASP A  48      44.192   9.000 -23.081  1.00  0.81           H  
ATOM    699  N   THR A  49      41.333  10.277 -21.015  1.00  0.83           N  
ATOM    700  CA  THR A  49      41.267  10.219 -19.556  1.00  0.83           C  
ATOM    701  C   THR A  49      39.839  10.252 -18.990  1.00  0.83           C  
ATOM    702  O   THR A  49      39.603   9.795 -17.869  1.00  0.83           O  
ATOM    703  CB  THR A  49      42.073  11.374 -18.933  1.00  0.83           C  
ATOM    704  OG1 THR A  49      41.505  12.622 -19.329  1.00  0.83           O  
ATOM    705  CG2 THR A  49      43.535  11.327 -19.382  1.00  0.83           C  
ATOM    706  H   THR A  49      40.806  10.993 -21.512  1.00  0.83           H  
ATOM    707  HA  THR A  49      41.718   9.283 -19.231  1.00  0.83           H  
ATOM    708  HB  THR A  49      42.026  11.292 -17.848  1.00  0.83           H  
ATOM    709  HG1 THR A  49      40.549  12.602 -19.171  1.00  0.83           H  
ATOM    710 1HG2 THR A  49      44.081  12.149 -18.922  1.00  0.83           H  
ATOM    711 2HG2 THR A  49      43.978  10.378 -19.077  1.00  0.83           H  
ATOM    712 3HG2 THR A  49      43.592  11.422 -20.463  1.00  0.83           H  
ATOM    713  N   GLU A  50      38.893  10.790 -19.755  1.00  0.81           N  
ATOM    714  CA  GLU A  50      37.523  10.985 -19.280  1.00  0.81           C  
ATOM    715  C   GLU A  50      36.498  11.050 -20.404  1.00  0.81           C  
ATOM    716  O   GLU A  50      36.854  11.199 -21.578  1.00  0.81           O  
ATOM    717  CB  GLU A  50      37.423  12.272 -18.456  1.00  0.81           C  
ATOM    718  CG  GLU A  50      37.723  13.568 -19.216  1.00  0.81           C  
ATOM    719  CD  GLU A  50      37.681  14.804 -18.311  1.00  0.81           C  
ATOM    720  OE1 GLU A  50      37.476  14.647 -17.129  1.00  0.81           O  
ATOM    721  OE2 GLU A  50      37.866  15.892 -18.808  1.00  0.81           O  
ATOM    722  H   GLU A  50      39.140  11.128 -20.668  1.00  0.81           H  
ATOM    723  HA  GLU A  50      37.263  10.141 -18.640  1.00  0.81           H  
ATOM    724 1HB  GLU A  50      36.415  12.361 -18.050  1.00  0.81           H  
ATOM    725 2HB  GLU A  50      38.109  12.215 -17.612  1.00  0.81           H  
ATOM    726 1HG  GLU A  50      38.707  13.495 -19.676  1.00  0.81           H  
ATOM    727 2HG  GLU A  50      36.987  13.682 -20.016  1.00  0.81           H  
ATOM    728  N   ARG A  51      35.226  10.922 -20.036  1.00  0.78           N  
ATOM    729  CA  ARG A  51      34.141  11.102 -20.992  1.00  0.78           C  
ATOM    730  C   ARG A  51      33.451  12.426 -20.679  1.00  0.78           C  
ATOM    731  O   ARG A  51      33.207  12.753 -19.514  1.00  0.78           O  
ATOM    732  CB  ARG A  51      33.128   9.970 -20.940  1.00  0.78           C  
ATOM    733  CG  ARG A  51      32.066  10.060 -22.007  1.00  0.78           C  
ATOM    734  CD  ARG A  51      31.127   8.938 -21.975  1.00  0.78           C  
ATOM    735  NE  ARG A  51      30.184   9.017 -20.865  1.00  0.78           N  
ATOM    736  CZ  ARG A  51      30.174   8.209 -19.786  1.00  0.78           C  
ATOM    737  NH1 ARG A  51      31.056   7.241 -19.674  1.00  0.78           N  
ATOM    738  NH2 ARG A  51      29.268   8.384 -18.836  1.00  0.78           N  
ATOM    739  H   ARG A  51      35.006  10.755 -19.063  1.00  0.78           H  
ATOM    740  HA  ARG A  51      34.549  11.158 -22.000  1.00  0.78           H  
ATOM    741 1HB  ARG A  51      33.637   9.013 -21.061  1.00  0.78           H  
ATOM    742 2HB  ARG A  51      32.630   9.964 -19.973  1.00  0.78           H  
ATOM    743 1HG  ARG A  51      31.488  10.976 -21.874  1.00  0.78           H  
ATOM    744 2HG  ARG A  51      32.541  10.081 -22.990  1.00  0.78           H  
ATOM    745 1HD  ARG A  51      30.577   8.933 -22.890  1.00  0.78           H  
ATOM    746 2HD  ARG A  51      31.681   8.009 -21.879  1.00  0.78           H  
ATOM    747  HE  ARG A  51      29.489   9.746 -20.908  1.00  0.78           H  
ATOM    748 1HH1 ARG A  51      31.751   7.101 -20.393  1.00  0.78           H  
ATOM    749 2HH1 ARG A  51      31.043   6.637 -18.865  1.00  0.78           H  
ATOM    750 1HH2 ARG A  51      28.587   9.127 -18.916  1.00  0.78           H  
ATOM    751 2HH2 ARG A  51      29.260   7.778 -18.029  1.00  0.78           H  
ATOM    752  N   LEU A  52      33.171  13.190 -21.719  1.00  0.75           N  
ATOM    753  CA  LEU A  52      32.534  14.483 -21.604  1.00  0.75           C  
ATOM    754  C   LEU A  52      31.114  14.426 -22.156  1.00  0.75           C  
ATOM    755  O   LEU A  52      30.867  13.773 -23.166  1.00  0.75           O  
ATOM    756  CB  LEU A  52      33.324  15.468 -22.437  1.00  0.75           C  
ATOM    757  CG  LEU A  52      34.785  15.609 -22.153  1.00  0.75           C  
ATOM    758  CD1 LEU A  52      35.368  16.571 -23.177  1.00  0.75           C  
ATOM    759  CD2 LEU A  52      34.985  16.099 -20.745  1.00  0.75           C  
ATOM    760  H   LEU A  52      33.408  12.853 -22.642  1.00  0.75           H  
ATOM    761  HA  LEU A  52      32.508  14.785 -20.560  1.00  0.75           H  
ATOM    762 1HB  LEU A  52      33.230  15.172 -23.462  1.00  0.75           H  
ATOM    763 2HB  LEU A  52      32.871  16.442 -22.331  1.00  0.75           H  
ATOM    764  HG  LEU A  52      35.283  14.642 -22.272  1.00  0.75           H  
ATOM    765 1HD1 LEU A  52      36.436  16.679 -22.996  1.00  0.75           H  
ATOM    766 2HD1 LEU A  52      35.208  16.176 -24.180  1.00  0.75           H  
ATOM    767 3HD1 LEU A  52      34.887  17.539 -23.093  1.00  0.75           H  
ATOM    768 1HD2 LEU A  52      36.053  16.205 -20.547  1.00  0.75           H  
ATOM    769 2HD2 LEU A  52      34.500  17.059 -20.616  1.00  0.75           H  
ATOM    770 3HD2 LEU A  52      34.560  15.381 -20.041  1.00  0.75           H  
ATOM    771  N   ILE A  53      30.173  15.108 -21.517  1.00  0.72           N  
ATOM    772  CA  ILE A  53      28.802  15.141 -22.037  1.00  0.72           C  
ATOM    773  C   ILE A  53      28.263  16.578 -22.053  1.00  0.72           C  
ATOM    774  O   ILE A  53      28.425  17.320 -21.075  1.00  0.72           O  
ATOM    775  CB  ILE A  53      27.871  14.218 -21.226  1.00  0.72           C  
ATOM    776  CG1 ILE A  53      28.380  12.768 -21.214  1.00  0.72           C  
ATOM    777  CG2 ILE A  53      26.450  14.227 -21.821  1.00  0.72           C  
ATOM    778  CD1 ILE A  53      27.618  11.914 -20.272  1.00  0.72           C  
ATOM    779  H   ILE A  53      30.406  15.615 -20.674  1.00  0.72           H  
ATOM    780  HA  ILE A  53      28.805  14.785 -23.066  1.00  0.72           H  
ATOM    781  HB  ILE A  53      27.840  14.553 -20.200  1.00  0.72           H  
ATOM    782 1HG1 ILE A  53      28.297  12.357 -22.207  1.00  0.72           H  
ATOM    783 2HG1 ILE A  53      29.414  12.735 -20.905  1.00  0.72           H  
ATOM    784 1HG2 ILE A  53      25.819  13.576 -21.225  1.00  0.72           H  
ATOM    785 2HG2 ILE A  53      26.042  15.227 -21.810  1.00  0.72           H  
ATOM    786 3HG2 ILE A  53      26.482  13.870 -22.848  1.00  0.72           H  
ATOM    787 1HD1 ILE A  53      28.004  10.906 -20.295  1.00  0.72           H  
ATOM    788 2HD1 ILE A  53      27.707  12.313 -19.260  1.00  0.72           H  
ATOM    789 3HD1 ILE A  53      26.583  11.915 -20.565  1.00  0.72           H  
ATOM    790  N   GLY A  54      27.626  16.984 -23.144  1.00  0.70           N  
ATOM    791  CA  GLY A  54      27.056  18.325 -23.192  1.00  0.70           C  
ATOM    792  C   GLY A  54      28.036  19.367 -23.696  1.00  0.70           C  
ATOM    793  O   GLY A  54      28.727  19.145 -24.694  1.00  0.70           O  
ATOM    794  H   GLY A  54      27.520  16.354 -23.942  1.00  0.70           H  
ATOM    795 1HA  GLY A  54      26.182  18.313 -23.838  1.00  0.70           H  
ATOM    796 2HA  GLY A  54      26.711  18.601 -22.200  1.00  0.70           H  
ATOM    797  N   ASP A  55      28.068  20.527 -23.038  1.00  0.70           N  
ATOM    798  CA  ASP A  55      28.884  21.636 -23.517  1.00  0.70           C  
ATOM    799  C   ASP A  55      30.354  21.263 -23.646  1.00  0.70           C  
ATOM    800  O   ASP A  55      31.000  21.642 -24.615  1.00  0.70           O  
ATOM    801  CB  ASP A  55      28.764  22.828 -22.565  1.00  0.70           C  
ATOM    802  CG  ASP A  55      27.403  23.545 -22.619  1.00  0.70           C  
ATOM    803  OD1 ASP A  55      26.670  23.322 -23.547  1.00  0.70           O  
ATOM    804  OD2 ASP A  55      27.108  24.292 -21.705  1.00  0.70           O  
ATOM    805  H   ASP A  55      27.501  20.645 -22.212  1.00  0.70           H  
ATOM    806  HA  ASP A  55      28.526  21.936 -24.499  1.00  0.70           H  
ATOM    807 1HB  ASP A  55      28.936  22.489 -21.544  1.00  0.70           H  
ATOM    808 2HB  ASP A  55      29.546  23.553 -22.799  1.00  0.70           H  
ATOM    809  N   ALA A  56      30.901  20.509 -22.695  1.00  0.71           N  
ATOM    810  CA  ALA A  56      32.310  20.143 -22.817  1.00  0.71           C  
ATOM    811  C   ALA A  56      32.544  19.270 -24.053  1.00  0.71           C  
ATOM    812  O   ALA A  56      33.537  19.430 -24.771  1.00  0.71           O  
ATOM    813  CB  ALA A  56      32.774  19.432 -21.569  1.00  0.71           C  
ATOM    814  H   ALA A  56      30.349  20.197 -21.909  1.00  0.71           H  
ATOM    815  HA  ALA A  56      32.888  21.058 -22.937  1.00  0.71           H  
ATOM    816 1HB  ALA A  56      33.829  19.191 -21.662  1.00  0.71           H  
ATOM    817 2HB  ALA A  56      32.624  20.077 -20.707  1.00  0.71           H  
ATOM    818 3HB  ALA A  56      32.200  18.518 -21.440  1.00  0.71           H  
ATOM    819  N   ALA A  57      31.609  18.350 -24.312  1.00  0.72           N  
ATOM    820  CA  ALA A  57      31.722  17.463 -25.462  1.00  0.72           C  
ATOM    821  C   ALA A  57      31.681  18.264 -26.748  1.00  0.72           C  
ATOM    822  O   ALA A  57      32.413  17.988 -27.698  1.00  0.72           O  
ATOM    823  CB  ALA A  57      30.613  16.440 -25.460  1.00  0.72           C  
ATOM    824  H   ALA A  57      30.796  18.283 -23.715  1.00  0.72           H  
ATOM    825  HA  ALA A  57      32.684  16.962 -25.407  1.00  0.72           H  
ATOM    826 1HB  ALA A  57      30.725  15.789 -26.317  1.00  0.72           H  
ATOM    827 2HB  ALA A  57      30.656  15.863 -24.559  1.00  0.72           H  
ATOM    828 3HB  ALA A  57      29.655  16.943 -25.515  1.00  0.72           H  
ATOM    829  N   LYS A  58      30.841  19.298 -26.750  1.00  0.74           N  
ATOM    830  CA  LYS A  58      30.697  20.170 -27.900  1.00  0.74           C  
ATOM    831  C   LYS A  58      31.953  21.005 -28.076  1.00  0.74           C  
ATOM    832  O   LYS A  58      32.476  21.115 -29.176  1.00  0.74           O  
ATOM    833  CB  LYS A  58      29.482  21.081 -27.746  1.00  0.74           C  
ATOM    834  CG  LYS A  58      29.197  21.983 -28.935  1.00  0.74           C  
ATOM    835  CD  LYS A  58      27.913  22.769 -28.705  1.00  0.74           C  
ATOM    836  CE  LYS A  58      27.679  23.831 -29.778  1.00  0.74           C  
ATOM    837  NZ  LYS A  58      27.359  23.240 -31.105  1.00  0.74           N  
ATOM    838  H   LYS A  58      30.254  19.455 -25.930  1.00  0.74           H  
ATOM    839  HA  LYS A  58      30.567  19.556 -28.791  1.00  0.74           H  
ATOM    840 1HB  LYS A  58      28.597  20.470 -27.556  1.00  0.74           H  
ATOM    841 2HB  LYS A  58      29.624  21.720 -26.873  1.00  0.74           H  
ATOM    842 1HG  LYS A  58      30.029  22.677 -29.073  1.00  0.74           H  
ATOM    843 2HG  LYS A  58      29.092  21.375 -29.836  1.00  0.74           H  
ATOM    844 1HD  LYS A  58      27.068  22.078 -28.713  1.00  0.74           H  
ATOM    845 2HD  LYS A  58      27.955  23.250 -27.726  1.00  0.74           H  
ATOM    846 1HE  LYS A  58      26.851  24.461 -29.468  1.00  0.74           H  
ATOM    847 2HE  LYS A  58      28.571  24.448 -29.876  1.00  0.74           H  
ATOM    848 1HZ  LYS A  58      27.187  23.998 -31.785  1.00  0.74           H  
ATOM    849 2HZ  LYS A  58      28.117  22.666 -31.427  1.00  0.74           H  
ATOM    850 3HZ  LYS A  58      26.523  22.687 -31.035  1.00  0.74           H  
ATOM    851  N   ASN A  59      32.481  21.557 -26.989  1.00  0.76           N  
ATOM    852  CA  ASN A  59      33.662  22.411 -27.060  1.00  0.76           C  
ATOM    853  C   ASN A  59      34.864  21.671 -27.649  1.00  0.76           C  
ATOM    854  O   ASN A  59      35.675  22.259 -28.367  1.00  0.76           O  
ATOM    855  CB  ASN A  59      33.994  22.952 -25.683  1.00  0.76           C  
ATOM    856  CG  ASN A  59      33.018  24.015 -25.223  1.00  0.76           C  
ATOM    857  OD1 ASN A  59      32.318  24.643 -26.031  1.00  0.76           O  
ATOM    858  ND2 ASN A  59      32.960  24.226 -23.931  1.00  0.76           N  
ATOM    859  H   ASN A  59      32.026  21.423 -26.090  1.00  0.76           H  
ATOM    860  HA  ASN A  59      33.438  23.248 -27.720  1.00  0.76           H  
ATOM    861 1HB  ASN A  59      33.982  22.131 -24.966  1.00  0.76           H  
ATOM    862 2HB  ASN A  59      34.999  23.368 -25.689  1.00  0.76           H  
ATOM    863 1HD2 ASN A  59      32.335  24.913 -23.566  1.00  0.76           H  
ATOM    864 2HD2 ASN A  59      33.537  23.698 -23.313  1.00  0.76           H  
ATOM    865  N   GLN A  60      34.952  20.366 -27.394  1.00  0.77           N  
ATOM    866  CA  GLN A  60      36.051  19.562 -27.911  1.00  0.77           C  
ATOM    867  C   GLN A  60      35.813  18.970 -29.305  1.00  0.77           C  
ATOM    868  O   GLN A  60      36.713  18.313 -29.846  1.00  0.77           O  
ATOM    869  CB  GLN A  60      36.369  18.414 -26.946  1.00  0.77           C  
ATOM    870  CG  GLN A  60      36.903  18.842 -25.594  1.00  0.77           C  
ATOM    871  CD  GLN A  60      38.218  19.599 -25.705  1.00  0.77           C  
ATOM    872  OE1 GLN A  60      39.149  19.144 -26.381  1.00  0.77           O  
ATOM    873  NE2 GLN A  60      38.315  20.743 -25.035  1.00  0.77           N  
ATOM    874  H   GLN A  60      34.266  19.936 -26.769  1.00  0.77           H  
ATOM    875  HA  GLN A  60      36.928  20.203 -27.973  1.00  0.77           H  
ATOM    876 1HB  GLN A  60      35.447  17.845 -26.764  1.00  0.77           H  
ATOM    877 2HB  GLN A  60      37.086  17.738 -27.405  1.00  0.77           H  
ATOM    878 1HG  GLN A  60      36.166  19.481 -25.104  1.00  0.77           H  
ATOM    879 2HG  GLN A  60      37.084  17.955 -25.001  1.00  0.77           H  
ATOM    880 1HE2 GLN A  60      39.163  21.276 -25.071  1.00  0.77           H  
ATOM    881 2HE2 GLN A  60      37.544  21.071 -24.492  1.00  0.77           H  
ATOM    882  N   VAL A  61      34.650  19.211 -29.921  1.00  0.78           N  
ATOM    883  CA  VAL A  61      34.356  18.610 -31.224  1.00  0.78           C  
ATOM    884  C   VAL A  61      35.346  19.033 -32.303  1.00  0.78           C  
ATOM    885  O   VAL A  61      35.571  18.318 -33.262  1.00  0.78           O  
ATOM    886  CB  VAL A  61      32.917  18.928 -31.700  1.00  0.78           C  
ATOM    887  CG1 VAL A  61      32.794  20.377 -32.162  1.00  0.78           C  
ATOM    888  CG2 VAL A  61      32.539  17.959 -32.848  1.00  0.78           C  
ATOM    889  H   VAL A  61      33.941  19.803 -29.484  1.00  0.78           H  
ATOM    890  HA  VAL A  61      34.428  17.522 -31.107  1.00  0.78           H  
ATOM    891  HB  VAL A  61      32.234  18.800 -30.856  1.00  0.78           H  
ATOM    892 1HG1 VAL A  61      31.768  20.573 -32.467  1.00  0.78           H  
ATOM    893 2HG1 VAL A  61      33.063  21.053 -31.379  1.00  0.78           H  
ATOM    894 3HG1 VAL A  61      33.441  20.547 -32.982  1.00  0.78           H  
ATOM    895 1HG2 VAL A  61      31.525  18.159 -33.180  1.00  0.78           H  
ATOM    896 2HG2 VAL A  61      33.224  18.094 -33.678  1.00  0.78           H  
ATOM    897 3HG2 VAL A  61      32.607  16.940 -32.496  1.00  0.78           H  
ATOM    898  N   ALA A  62      35.938  20.218 -32.186  1.00  0.77           N  
ATOM    899  CA  ALA A  62      36.907  20.628 -33.195  1.00  0.77           C  
ATOM    900  C   ALA A  62      38.253  19.947 -32.995  1.00  0.77           C  
ATOM    901  O   ALA A  62      39.066  19.880 -33.919  1.00  0.77           O  
ATOM    902  CB  ALA A  62      37.098  22.130 -33.167  1.00  0.77           C  
ATOM    903  H   ALA A  62      35.729  20.811 -31.395  1.00  0.77           H  
ATOM    904  HA  ALA A  62      36.529  20.334 -34.171  1.00  0.77           H  
ATOM    905 1HB  ALA A  62      37.807  22.407 -33.938  1.00  0.77           H  
ATOM    906 2HB  ALA A  62      36.144  22.626 -33.348  1.00  0.77           H  
ATOM    907 3HB  ALA A  62      37.486  22.425 -32.192  1.00  0.77           H  
ATOM    908  N   MET A  63      38.526  19.480 -31.782  1.00  0.76           N  
ATOM    909  CA  MET A  63      39.828  18.912 -31.512  1.00  0.76           C  
ATOM    910  C   MET A  63      39.835  17.429 -31.817  1.00  0.76           C  
ATOM    911  O   MET A  63      40.789  16.919 -32.411  1.00  0.76           O  
ATOM    912  CB  MET A  63      40.220  19.187 -30.069  1.00  0.76           C  
ATOM    913  CG  MET A  63      40.436  20.667 -29.747  1.00  0.76           C  
ATOM    914  SD  MET A  63      41.795  21.431 -30.707  1.00  0.76           S  
ATOM    915  CE  MET A  63      40.962  22.299 -32.042  1.00  0.76           C  
ATOM    916  H   MET A  63      37.823  19.475 -31.051  1.00  0.76           H  
ATOM    917  HA  MET A  63      40.556  19.392 -32.159  1.00  0.76           H  
ATOM    918 1HB  MET A  63      39.434  18.817 -29.401  1.00  0.76           H  
ATOM    919 2HB  MET A  63      41.134  18.646 -29.829  1.00  0.76           H  
ATOM    920 1HG  MET A  63      39.515  21.215 -29.952  1.00  0.76           H  
ATOM    921 2HG  MET A  63      40.659  20.770 -28.683  1.00  0.76           H  
ATOM    922 1HE  MET A  63      41.702  22.801 -32.662  1.00  0.76           H  
ATOM    923 2HE  MET A  63      40.418  21.600 -32.644  1.00  0.76           H  
ATOM    924 3HE  MET A  63      40.276  23.038 -31.629  1.00  0.76           H  
ATOM    925  N   ASN A  64      38.748  16.753 -31.442  1.00  0.74           N  
ATOM    926  CA  ASN A  64      38.616  15.314 -31.630  1.00  0.74           C  
ATOM    927  C   ASN A  64      37.240  14.934 -32.190  1.00  0.74           C  
ATOM    928  O   ASN A  64      36.499  14.174 -31.554  1.00  0.74           O  
ATOM    929  CB  ASN A  64      38.845  14.600 -30.308  1.00  0.74           C  
ATOM    930  CG  ASN A  64      40.232  14.808 -29.738  1.00  0.74           C  
ATOM    931  OD1 ASN A  64      41.196  14.169 -30.172  1.00  0.74           O  
ATOM    932  ND2 ASN A  64      40.347  15.673 -28.765  1.00  0.74           N  
ATOM    933  H   ASN A  64      37.997  17.262 -30.973  1.00  0.74           H  
ATOM    934  HA  ASN A  64      39.374  14.974 -32.334  1.00  0.74           H  
ATOM    935 1HB  ASN A  64      38.111  14.952 -29.579  1.00  0.74           H  
ATOM    936 2HB  ASN A  64      38.680  13.532 -30.445  1.00  0.74           H  
ATOM    937 1HD2 ASN A  64      41.240  15.844 -28.348  1.00  0.74           H  
ATOM    938 2HD2 ASN A  64      39.540  16.160 -28.433  1.00  0.74           H  
ATOM    939  N   PRO A  65      36.848  15.416 -33.382  1.00  0.71           N  
ATOM    940  CA  PRO A  65      35.530  15.185 -33.935  1.00  0.71           C  
ATOM    941  C   PRO A  65      35.249  13.711 -34.186  1.00  0.71           C  
ATOM    942  O   PRO A  65      34.110  13.267 -34.069  1.00  0.71           O  
ATOM    943  CB  PRO A  65      35.591  15.953 -35.264  1.00  0.71           C  
ATOM    944  CG  PRO A  65      37.077  16.069 -35.591  1.00  0.71           C  
ATOM    945  CD  PRO A  65      37.763  16.177 -34.252  1.00  0.71           C  
ATOM    946  HA  PRO A  65      34.778  15.625 -33.265  1.00  0.71           H  
ATOM    947 1HB  PRO A  65      35.051  15.405 -36.030  1.00  0.71           H  
ATOM    948 2HB  PRO A  65      35.093  16.923 -35.169  1.00  0.71           H  
ATOM    949 1HG  PRO A  65      37.409  15.191 -36.162  1.00  0.71           H  
ATOM    950 2HG  PRO A  65      37.258  16.951 -36.225  1.00  0.71           H  
ATOM    951 1HD  PRO A  65      38.756  15.720 -34.312  1.00  0.71           H  
ATOM    952 2HD  PRO A  65      37.805  17.226 -33.951  1.00  0.71           H  
ATOM    953  N   GLN A  66      36.291  12.908 -34.399  1.00  0.68           N  
ATOM    954  CA  GLN A  66      36.071  11.493 -34.674  1.00  0.68           C  
ATOM    955  C   GLN A  66      35.701  10.696 -33.436  1.00  0.68           C  
ATOM    956  O   GLN A  66      35.272   9.547 -33.543  1.00  0.68           O  
ATOM    957  CB  GLN A  66      37.311  10.875 -35.331  1.00  0.68           C  
ATOM    958  CG  GLN A  66      38.520  10.736 -34.418  1.00  0.68           C  
ATOM    959  CD  GLN A  66      39.317  12.002 -34.350  1.00  0.68           C  
ATOM    960  OE1 GLN A  66      38.747  13.081 -34.481  1.00  0.68           O  
ATOM    961  NE2 GLN A  66      40.626  11.889 -34.146  1.00  0.68           N  
ATOM    962  H   GLN A  66      37.225  13.281 -34.446  1.00  0.68           H  
ATOM    963  HA  GLN A  66      35.241  11.412 -35.374  1.00  0.68           H  
ATOM    964 1HB  GLN A  66      37.058   9.884 -35.708  1.00  0.68           H  
ATOM    965 2HB  GLN A  66      37.603  11.483 -36.186  1.00  0.68           H  
ATOM    966 1HG  GLN A  66      38.193  10.482 -33.430  1.00  0.68           H  
ATOM    967 2HG  GLN A  66      39.162   9.948 -34.807  1.00  0.68           H  
ATOM    968 1HE2 GLN A  66      41.202  12.709 -34.094  1.00  0.68           H  
ATOM    969 2HE2 GLN A  66      41.042  10.985 -34.047  1.00  0.68           H  
ATOM    970  N   ASN A  67      35.897  11.294 -32.254  1.00  0.67           N  
ATOM    971  CA  ASN A  67      35.598  10.630 -31.000  1.00  0.67           C  
ATOM    972  C   ASN A  67      34.462  11.354 -30.310  1.00  0.67           C  
ATOM    973  O   ASN A  67      34.230  11.159 -29.112  1.00  0.67           O  
ATOM    974  CB  ASN A  67      36.816  10.578 -30.107  1.00  0.67           C  
ATOM    975  CG  ASN A  67      37.909   9.775 -30.724  1.00  0.67           C  
ATOM    976  OD1 ASN A  67      37.658   8.709 -31.318  1.00  0.67           O  
ATOM    977  ND2 ASN A  67      39.127  10.261 -30.602  1.00  0.67           N  
ATOM    978  H   ASN A  67      36.232  12.256 -32.216  1.00  0.67           H  
ATOM    979  HA  ASN A  67      35.262   9.615 -31.210  1.00  0.67           H  
ATOM    980 1HB  ASN A  67      37.175  11.592 -29.917  1.00  0.67           H  
ATOM    981 2HB  ASN A  67      36.556  10.138 -29.143  1.00  0.67           H  
ATOM    982 1HD2 ASN A  67      39.910   9.782 -30.994  1.00  0.67           H  
ATOM    983 2HD2 ASN A  67      39.270  11.120 -30.104  1.00  0.67           H  
ATOM    984  N   THR A  68      33.770  12.203 -31.073  1.00  0.66           N  
ATOM    985  CA  THR A  68      32.654  12.948 -30.542  1.00  0.66           C  
ATOM    986  C   THR A  68      31.420  12.448 -31.253  1.00  0.66           C  
ATOM    987  O   THR A  68      31.377  12.406 -32.481  1.00  0.66           O  
ATOM    988  CB  THR A  68      32.826  14.462 -30.747  1.00  0.66           C  
ATOM    989  OG1 THR A  68      34.033  14.911 -30.093  1.00  0.66           O  
ATOM    990  CG2 THR A  68      31.642  15.199 -30.122  1.00  0.66           C  
ATOM    991  H   THR A  68      34.005  12.339 -32.058  1.00  0.66           H  
ATOM    992  HA  THR A  68      32.542  12.742 -29.487  1.00  0.66           H  
ATOM    993  HB  THR A  68      32.887  14.684 -31.809  1.00  0.66           H  
ATOM    994  HG1 THR A  68      34.817  14.654 -30.622  1.00  0.66           H  
ATOM    995 1HG2 THR A  68      31.777  16.269 -30.256  1.00  0.66           H  
ATOM    996 2HG2 THR A  68      30.723  14.882 -30.597  1.00  0.66           H  
ATOM    997 3HG2 THR A  68      31.586  14.976 -29.062  1.00  0.66           H  
ATOM    998  N   VAL A  69      30.427  12.054 -30.486  1.00  0.66           N  
ATOM    999  CA  VAL A  69      29.245  11.503 -31.082  1.00  0.66           C  
ATOM   1000  C   VAL A  69      28.090  12.431 -30.837  1.00  0.66           C  
ATOM   1001  O   VAL A  69      27.853  12.904 -29.725  1.00  0.66           O  
ATOM   1002  CB  VAL A  69      28.949  10.116 -30.513  1.00  0.66           C  
ATOM   1003  CG1 VAL A  69      27.702   9.527 -31.208  1.00  0.66           C  
ATOM   1004  CG2 VAL A  69      30.190   9.249 -30.672  1.00  0.66           C  
ATOM   1005  H   VAL A  69      30.510  12.127 -29.480  1.00  0.66           H  
ATOM   1006  HA  VAL A  69      29.393  11.409 -32.156  1.00  0.66           H  
ATOM   1007  HB  VAL A  69      28.708  10.201 -29.451  1.00  0.66           H  
ATOM   1008 1HG1 VAL A  69      27.487   8.550 -30.802  1.00  0.66           H  
ATOM   1009 2HG1 VAL A  69      26.845  10.176 -31.053  1.00  0.66           H  
ATOM   1010 3HG1 VAL A  69      27.896   9.435 -32.278  1.00  0.66           H  
ATOM   1011 1HG2 VAL A  69      29.997   8.256 -30.262  1.00  0.66           H  
ATOM   1012 2HG2 VAL A  69      30.448   9.175 -31.724  1.00  0.66           H  
ATOM   1013 3HG2 VAL A  69      31.025   9.702 -30.135  1.00  0.66           H  
ATOM   1014  N   PHE A  70      27.396  12.719 -31.900  1.00  0.68           N  
ATOM   1015  CA  PHE A  70      26.264  13.606 -31.895  1.00  0.68           C  
ATOM   1016  C   PHE A  70      25.333  13.145 -32.966  1.00  0.68           C  
ATOM   1017  O   PHE A  70      25.706  12.317 -33.788  1.00  0.68           O  
ATOM   1018  CB  PHE A  70      26.719  15.042 -32.071  1.00  0.68           C  
ATOM   1019  CG  PHE A  70      27.467  15.279 -33.286  1.00  0.68           C  
ATOM   1020  CD1 PHE A  70      26.859  15.707 -34.435  1.00  0.68           C  
ATOM   1021  CD2 PHE A  70      28.831  15.076 -33.273  1.00  0.68           C  
ATOM   1022  CE1 PHE A  70      27.603  15.926 -35.564  1.00  0.68           C  
ATOM   1023  CE2 PHE A  70      29.574  15.294 -34.374  1.00  0.68           C  
ATOM   1024  CZ  PHE A  70      28.961  15.721 -35.534  1.00  0.68           C  
ATOM   1025  H   PHE A  70      27.668  12.288 -32.773  1.00  0.68           H  
ATOM   1026  HA  PHE A  70      25.753  13.527 -30.932  1.00  0.68           H  
ATOM   1027 1HB  PHE A  70      25.861  15.711 -32.056  1.00  0.68           H  
ATOM   1028 2HB  PHE A  70      27.344  15.297 -31.239  1.00  0.68           H  
ATOM   1029  HD1 PHE A  70      25.781  15.873 -34.444  1.00  0.68           H  
ATOM   1030  HD2 PHE A  70      29.309  14.739 -32.361  1.00  0.68           H  
ATOM   1031  HE1 PHE A  70      27.115  16.264 -36.479  1.00  0.68           H  
ATOM   1032  HE2 PHE A  70      30.649  15.129 -34.334  1.00  0.68           H  
ATOM   1033  HZ  PHE A  70      29.544  15.895 -36.420  1.00  0.68           H  
ATOM   1034  N   ASP A  71      24.110  13.639 -32.942  1.00  0.70           N  
ATOM   1035  CA  ASP A  71      23.090  13.208 -33.884  1.00  0.70           C  
ATOM   1036  C   ASP A  71      22.818  11.711 -33.726  1.00  0.70           C  
ATOM   1037  O   ASP A  71      22.321  11.047 -34.635  1.00  0.70           O  
ATOM   1038  CB  ASP A  71      23.548  13.525 -35.317  1.00  0.70           C  
ATOM   1039  CG  ASP A  71      22.433  13.521 -36.340  1.00  0.70           C  
ATOM   1040  OD1 ASP A  71      21.280  13.783 -36.001  1.00  0.70           O  
ATOM   1041  OD2 ASP A  71      22.750  13.273 -37.496  1.00  0.70           O  
ATOM   1042  H   ASP A  71      23.871  14.327 -32.241  1.00  0.70           H  
ATOM   1043  HA  ASP A  71      22.169  13.754 -33.676  1.00  0.70           H  
ATOM   1044 1HB  ASP A  71      24.032  14.498 -35.341  1.00  0.70           H  
ATOM   1045 2HB  ASP A  71      24.281  12.787 -35.643  1.00  0.70           H  
ATOM   1046  N   ALA A  72      22.992  11.221 -32.492  1.00  0.72           N  
ATOM   1047  CA  ALA A  72      22.711   9.836 -32.134  1.00  0.72           C  
ATOM   1048  C   ALA A  72      21.241   9.553 -32.368  1.00  0.72           C  
ATOM   1049  O   ALA A  72      20.852   8.455 -32.764  1.00  0.72           O  
ATOM   1050  CB  ALA A  72      23.103   9.573 -30.687  1.00  0.72           C  
ATOM   1051  H   ALA A  72      23.378  11.834 -31.790  1.00  0.72           H  
ATOM   1052  HA  ALA A  72      23.294   9.185 -32.787  1.00  0.72           H  
ATOM   1053 1HB  ALA A  72      22.899   8.529 -30.436  1.00  0.72           H  
ATOM   1054 2HB  ALA A  72      24.167   9.776 -30.554  1.00  0.72           H  
ATOM   1055 3HB  ALA A  72      22.527  10.220 -30.028  1.00  0.72           H  
ATOM   1056  N   LYS A  73      20.434  10.591 -32.186  1.00  0.73           N  
ATOM   1057  CA  LYS A  73      18.993  10.549 -32.319  1.00  0.73           C  
ATOM   1058  C   LYS A  73      18.532  10.270 -33.743  1.00  0.73           C  
ATOM   1059  O   LYS A  73      17.368   9.939 -33.961  1.00  0.73           O  
ATOM   1060  CB  LYS A  73      18.388  11.864 -31.846  1.00  0.73           C  
ATOM   1061  CG  LYS A  73      18.575  12.126 -30.404  1.00  0.73           C  
ATOM   1062  CD  LYS A  73      17.865  11.089 -29.571  1.00  0.73           C  
ATOM   1063  CE  LYS A  73      17.993  11.448 -28.148  1.00  0.73           C  
ATOM   1064  NZ  LYS A  73      19.393  11.355 -27.712  1.00  0.73           N  
ATOM   1065  H   LYS A  73      20.854  11.464 -31.902  1.00  0.73           H  
ATOM   1066  HA  LYS A  73      18.621   9.753 -31.679  1.00  0.73           H  
ATOM   1067 1HB  LYS A  73      18.835  12.693 -32.400  1.00  0.73           H  
ATOM   1068 2HB  LYS A  73      17.317  11.871 -32.052  1.00  0.73           H  
ATOM   1069 1HG  LYS A  73      19.637  12.118 -30.162  1.00  0.73           H  
ATOM   1070 2HG  LYS A  73      18.171  13.118 -30.158  1.00  0.73           H  
ATOM   1071 1HD  LYS A  73      16.808  11.049 -29.842  1.00  0.73           H  
ATOM   1072 2HD  LYS A  73      18.311  10.104 -29.736  1.00  0.73           H  
ATOM   1073 1HE  LYS A  73      17.654  12.468 -28.026  1.00  0.73           H  
ATOM   1074 2HE  LYS A  73      17.379  10.784 -27.538  1.00  0.73           H  
ATOM   1075 1HZ  LYS A  73      19.469  11.614 -26.745  1.00  0.73           H  
ATOM   1076 2HZ  LYS A  73      19.729  10.391 -27.831  1.00  0.73           H  
ATOM   1077 3HZ  LYS A  73      19.955  11.978 -28.273  1.00  0.73           H  
ATOM   1078  N   ARG A  74      19.400  10.468 -34.734  1.00  0.73           N  
ATOM   1079  CA  ARG A  74      19.001  10.216 -36.108  1.00  0.73           C  
ATOM   1080  C   ARG A  74      19.359   8.782 -36.512  1.00  0.73           C  
ATOM   1081  O   ARG A  74      19.003   8.325 -37.600  1.00  0.73           O  
ATOM   1082  CB  ARG A  74      19.656  11.214 -37.025  1.00  0.73           C  
ATOM   1083  CG  ARG A  74      19.074  11.325 -38.418  1.00  0.73           C  
ATOM   1084  CD  ARG A  74      19.785  12.374 -39.213  1.00  0.73           C  
ATOM   1085  NE  ARG A  74      19.887  13.631 -38.489  1.00  0.73           N  
ATOM   1086  CZ  ARG A  74      20.210  14.816 -39.021  1.00  0.73           C  
ATOM   1087  NH1 ARG A  74      20.385  14.934 -40.318  1.00  0.73           N  
ATOM   1088  NH2 ARG A  74      20.368  15.842 -38.199  1.00  0.73           N  
ATOM   1089  H   ARG A  74      20.362  10.763 -34.556  1.00  0.73           H  
ATOM   1090  HA  ARG A  74      17.925  10.348 -36.190  1.00  0.73           H  
ATOM   1091 1HB  ARG A  74      19.576  12.196 -36.577  1.00  0.73           H  
ATOM   1092 2HB  ARG A  74      20.719  10.989 -37.111  1.00  0.73           H  
ATOM   1093 1HG  ARG A  74      19.187  10.375 -38.943  1.00  0.73           H  
ATOM   1094 2HG  ARG A  74      18.020  11.589 -38.357  1.00  0.73           H  
ATOM   1095 1HD  ARG A  74      20.798  12.031 -39.427  1.00  0.73           H  
ATOM   1096 2HD  ARG A  74      19.263  12.558 -40.146  1.00  0.73           H  
ATOM   1097  HE  ARG A  74      19.868  13.598 -37.465  1.00  0.73           H  
ATOM   1098 1HH1 ARG A  74      20.279  14.113 -40.905  1.00  0.73           H  
ATOM   1099 2HH1 ARG A  74      20.636  15.825 -40.713  1.00  0.73           H  
ATOM   1100 1HH2 ARG A  74      20.238  15.702 -37.203  1.00  0.73           H  
ATOM   1101 2HH2 ARG A  74      20.669  16.760 -38.523  1.00  0.73           H  
ATOM   1102  N   LEU A  75      20.063   8.082 -35.617  1.00  0.73           N  
ATOM   1103  CA  LEU A  75      20.546   6.729 -35.831  1.00  0.73           C  
ATOM   1104  C   LEU A  75      19.791   5.748 -34.913  1.00  0.73           C  
ATOM   1105  O   LEU A  75      19.528   4.602 -35.292  1.00  0.73           O  
ATOM   1106  CB  LEU A  75      22.062   6.731 -35.606  1.00  0.73           C  
ATOM   1107  CG  LEU A  75      22.841   5.467 -35.927  1.00  0.73           C  
ATOM   1108  CD1 LEU A  75      22.624   5.119 -37.378  1.00  0.73           C  
ATOM   1109  CD2 LEU A  75      24.349   5.740 -35.677  1.00  0.73           C  
ATOM   1110  H   LEU A  75      20.297   8.507 -34.725  1.00  0.73           H  
ATOM   1111  HA  LEU A  75      20.353   6.448 -36.864  1.00  0.73           H  
ATOM   1112 1HB  LEU A  75      22.491   7.542 -36.179  1.00  0.73           H  
ATOM   1113 2HB  LEU A  75      22.235   6.951 -34.549  1.00  0.73           H  
ATOM   1114  HG  LEU A  75      22.500   4.652 -35.318  1.00  0.73           H  
ATOM   1115 1HD1 LEU A  75      23.183   4.241 -37.644  1.00  0.73           H  
ATOM   1116 2HD1 LEU A  75      21.563   4.941 -37.553  1.00  0.73           H  
ATOM   1117 3HD1 LEU A  75      22.949   5.925 -37.981  1.00  0.73           H  
ATOM   1118 1HD2 LEU A  75      24.929   4.858 -35.910  1.00  0.73           H  
ATOM   1119 2HD2 LEU A  75      24.678   6.560 -36.307  1.00  0.73           H  
ATOM   1120 3HD2 LEU A  75      24.513   6.011 -34.646  1.00  0.73           H  
ATOM   1121  N   ILE A  76      19.475   6.209 -33.698  1.00  0.73           N  
ATOM   1122  CA  ILE A  76      18.816   5.405 -32.667  1.00  0.73           C  
ATOM   1123  C   ILE A  76      17.550   4.764 -33.206  1.00  0.73           C  
ATOM   1124  O   ILE A  76      16.776   5.415 -33.908  1.00  0.73           O  
ATOM   1125  CB  ILE A  76      18.437   6.330 -31.479  1.00  0.73           C  
ATOM   1126  CG1 ILE A  76      18.019   5.558 -30.316  1.00  0.73           C  
ATOM   1127  CG2 ILE A  76      17.335   7.201 -31.885  1.00  0.73           C  
ATOM   1128  CD1 ILE A  76      17.914   6.350 -29.022  1.00  0.73           C  
ATOM   1129  H   ILE A  76      19.755   7.153 -33.451  1.00  0.73           H  
ATOM   1130  HA  ILE A  76      19.477   4.609 -32.343  1.00  0.73           H  
ATOM   1131  HB  ILE A  76      19.301   6.933 -31.194  1.00  0.73           H  
ATOM   1132 1HG1 ILE A  76      17.066   5.133 -30.536  1.00  0.73           H  
ATOM   1133 2HG1 ILE A  76      18.728   4.777 -30.174  1.00  0.73           H  
ATOM   1134 1HG2 ILE A  76      17.060   7.863 -31.064  1.00  0.73           H  
ATOM   1135 2HG2 ILE A  76      17.645   7.777 -32.731  1.00  0.73           H  
ATOM   1136 3HG2 ILE A  76      16.501   6.586 -32.150  1.00  0.73           H  
ATOM   1137 1HD1 ILE A  76      17.594   5.689 -28.212  1.00  0.73           H  
ATOM   1138 2HD1 ILE A  76      18.887   6.772 -28.783  1.00  0.73           H  
ATOM   1139 3HD1 ILE A  76      17.186   7.149 -29.141  1.00  0.73           H  
ATOM   1140  N   GLY A  77      17.379   3.466 -32.945  1.00  0.73           N  
ATOM   1141  CA  GLY A  77      16.202   2.706 -33.377  1.00  0.73           C  
ATOM   1142  C   GLY A  77      16.210   2.262 -34.859  1.00  0.73           C  
ATOM   1143  O   GLY A  77      15.261   1.583 -35.301  1.00  0.73           O  
ATOM   1144  H   GLY A  77      18.058   2.983 -32.341  1.00  0.73           H  
ATOM   1145 1HA  GLY A  77      16.125   1.816 -32.746  1.00  0.73           H  
ATOM   1146 2HA  GLY A  77      15.311   3.295 -33.177  1.00  0.73           H  
ATOM   1147  N   ARG A  78      17.239   2.671 -35.626  1.00  0.75           N  
ATOM   1148  CA  ARG A  78      17.343   2.349 -37.053  1.00  0.75           C  
ATOM   1149  C   ARG A  78      18.172   1.124 -37.345  1.00  0.75           C  
ATOM   1150  O   ARG A  78      19.022   0.730 -36.553  1.00  0.75           O  
ATOM   1151  CB  ARG A  78      17.943   3.473 -37.904  1.00  0.75           C  
ATOM   1152  CG  ARG A  78      17.123   4.714 -38.078  1.00  0.75           C  
ATOM   1153  CD  ARG A  78      17.750   5.587 -39.079  1.00  0.75           C  
ATOM   1154  NE  ARG A  78      16.907   6.665 -39.564  1.00  0.75           N  
ATOM   1155  CZ  ARG A  78      16.033   6.412 -40.561  1.00  0.75           C  
ATOM   1156  NH1 ARG A  78      15.964   5.176 -40.951  1.00  0.75           N  
ATOM   1157  NH2 ARG A  78      15.271   7.318 -41.160  1.00  0.75           N  
ATOM   1158  H   ARG A  78      17.982   3.246 -35.219  1.00  0.75           H  
ATOM   1159  HA  ARG A  78      16.338   2.173 -37.427  1.00  0.75           H  
ATOM   1160 1HB  ARG A  78      18.906   3.764 -37.500  1.00  0.75           H  
ATOM   1161 2HB  ARG A  78      18.130   3.088 -38.907  1.00  0.75           H  
ATOM   1162 1HG  ARG A  78      16.120   4.474 -38.375  1.00  0.75           H  
ATOM   1163 2HG  ARG A  78      17.137   5.236 -37.139  1.00  0.75           H  
ATOM   1164 1HD  ARG A  78      18.662   6.016 -38.677  1.00  0.75           H  
ATOM   1165 2HD  ARG A  78      17.972   4.969 -39.920  1.00  0.75           H  
ATOM   1166  HE  ARG A  78      17.035   7.610 -39.213  1.00  0.75           H  
ATOM   1167 1HH1 ARG A  78      16.528   4.474 -40.504  1.00  0.75           H  
ATOM   1168 2HH1 ARG A  78      15.346   4.866 -41.708  1.00  0.75           H  
ATOM   1169 1HH2 ARG A  78      15.296   8.310 -40.925  1.00  0.75           H  
ATOM   1170 2HH2 ARG A  78      14.653   7.013 -41.896  1.00  0.75           H  
ATOM   1171  N   LYS A  79      17.921   0.521 -38.504  1.00  0.77           N  
ATOM   1172  CA  LYS A  79      18.772  -0.554 -38.994  1.00  0.77           C  
ATOM   1173  C   LYS A  79      19.875   0.049 -39.846  1.00  0.77           C  
ATOM   1174  O   LYS A  79      19.651   0.998 -40.601  1.00  0.77           O  
ATOM   1175  CB  LYS A  79      17.974  -1.607 -39.746  1.00  0.77           C  
ATOM   1176  CG  LYS A  79      17.069  -2.423 -38.842  1.00  0.77           C  
ATOM   1177  CD  LYS A  79      16.149  -3.342 -39.625  1.00  0.77           C  
ATOM   1178  CE  LYS A  79      16.913  -4.490 -40.265  1.00  0.77           C  
ATOM   1179  NZ  LYS A  79      15.995  -5.455 -40.930  1.00  0.77           N  
ATOM   1180  H   LYS A  79      17.169   0.858 -39.087  1.00  0.77           H  
ATOM   1181  HA  LYS A  79      19.244  -1.048 -38.144  1.00  0.77           H  
ATOM   1182 1HB  LYS A  79      17.363  -1.133 -40.513  1.00  0.77           H  
ATOM   1183 2HB  LYS A  79      18.663  -2.293 -40.243  1.00  0.77           H  
ATOM   1184 1HG  LYS A  79      17.700  -3.038 -38.195  1.00  0.77           H  
ATOM   1185 2HG  LYS A  79      16.495  -1.771 -38.214  1.00  0.77           H  
ATOM   1186 1HD  LYS A  79      15.394  -3.752 -38.951  1.00  0.77           H  
ATOM   1187 2HD  LYS A  79      15.639  -2.772 -40.401  1.00  0.77           H  
ATOM   1188 1HE  LYS A  79      17.606  -4.090 -41.006  1.00  0.77           H  
ATOM   1189 2HE  LYS A  79      17.483  -5.014 -39.497  1.00  0.77           H  
ATOM   1190 1HZ  LYS A  79      16.529  -6.204 -41.346  1.00  0.77           H  
ATOM   1191 2HZ  LYS A  79      15.357  -5.835 -40.245  1.00  0.77           H  
ATOM   1192 3HZ  LYS A  79      15.471  -4.976 -41.648  1.00  0.77           H  
ATOM   1193  N   PHE A  80      21.054  -0.532 -39.749  1.00  0.82           N  
ATOM   1194  CA  PHE A  80      22.253  -0.070 -40.438  1.00  0.82           C  
ATOM   1195  C   PHE A  80      22.074   0.081 -41.942  1.00  0.82           C  
ATOM   1196  O   PHE A  80      22.539   1.053 -42.542  1.00  0.82           O  
ATOM   1197  CB  PHE A  80      23.400  -1.027 -40.177  1.00  0.82           C  
ATOM   1198  CG  PHE A  80      24.692  -0.590 -40.777  1.00  0.82           C  
ATOM   1199  CD1 PHE A  80      25.504   0.338 -40.131  1.00  0.82           C  
ATOM   1200  CD2 PHE A  80      25.108  -1.097 -41.985  1.00  0.82           C  
ATOM   1201  CE1 PHE A  80      26.705   0.734 -40.694  1.00  0.82           C  
ATOM   1202  CE2 PHE A  80      26.310  -0.706 -42.544  1.00  0.82           C  
ATOM   1203  CZ  PHE A  80      27.108   0.213 -41.892  1.00  0.82           C  
ATOM   1204  H   PHE A  80      21.124  -1.354 -39.151  1.00  0.82           H  
ATOM   1205  HA  PHE A  80      22.517   0.907 -40.029  1.00  0.82           H  
ATOM   1206 1HB  PHE A  80      23.543  -1.144 -39.103  1.00  0.82           H  
ATOM   1207 2HB  PHE A  80      23.153  -2.011 -40.576  1.00  0.82           H  
ATOM   1208  HD1 PHE A  80      25.190   0.747 -39.178  1.00  0.82           H  
ATOM   1209  HD2 PHE A  80      24.478  -1.821 -42.497  1.00  0.82           H  
ATOM   1210  HE1 PHE A  80      27.340   1.456 -40.192  1.00  0.82           H  
ATOM   1211  HE2 PHE A  80      26.625  -1.123 -43.501  1.00  0.82           H  
ATOM   1212  HZ  PHE A  80      28.058   0.527 -42.328  1.00  0.82           H  
ATOM   1213  N   ASN A  81      21.418  -0.904 -42.550  1.00  0.87           N  
ATOM   1214  CA  ASN A  81      21.254  -0.970 -43.996  1.00  0.87           C  
ATOM   1215  C   ASN A  81      20.231   0.019 -44.561  1.00  0.87           C  
ATOM   1216  O   ASN A  81      20.100   0.139 -45.778  1.00  0.87           O  
ATOM   1217  CB  ASN A  81      20.887  -2.388 -44.395  1.00  0.87           C  
ATOM   1218  CG  ASN A  81      22.046  -3.339 -44.256  1.00  0.87           C  
ATOM   1219  OD1 ASN A  81      23.209  -2.934 -44.345  1.00  0.87           O  
ATOM   1220  ND2 ASN A  81      21.750  -4.593 -44.038  1.00  0.87           N  
ATOM   1221  H   ASN A  81      21.038  -1.646 -41.981  1.00  0.87           H  
ATOM   1222  HA  ASN A  81      22.214  -0.722 -44.451  1.00  0.87           H  
ATOM   1223 1HB  ASN A  81      20.065  -2.737 -43.767  1.00  0.87           H  
ATOM   1224 2HB  ASN A  81      20.538  -2.398 -45.428  1.00  0.87           H  
ATOM   1225 1HD2 ASN A  81      22.478  -5.271 -43.942  1.00  0.87           H  
ATOM   1226 2HD2 ASN A  81      20.793  -4.877 -43.976  1.00  0.87           H  
ATOM   1227  N   ASP A  82      19.487   0.714 -43.699  1.00  0.93           N  
ATOM   1228  CA  ASP A  82      18.513   1.694 -44.161  1.00  0.93           C  
ATOM   1229  C   ASP A  82      19.239   2.793 -44.947  1.00  0.93           C  
ATOM   1230  O   ASP A  82      20.103   3.467 -44.380  1.00  0.93           O  
ATOM   1231  CB  ASP A  82      17.715   2.283 -42.991  1.00  0.93           C  
ATOM   1232  CG  ASP A  82      16.595   3.291 -43.394  1.00  0.93           C  
ATOM   1233  OD1 ASP A  82      16.737   4.005 -44.367  1.00  0.93           O  
ATOM   1234  OD2 ASP A  82      15.606   3.339 -42.693  1.00  0.93           O  
ATOM   1235  H   ASP A  82      19.623   0.608 -42.691  1.00  0.93           H  
ATOM   1236  HA  ASP A  82      17.795   1.170 -44.775  1.00  0.93           H  
ATOM   1237 1HB  ASP A  82      17.255   1.464 -42.433  1.00  0.93           H  
ATOM   1238 2HB  ASP A  82      18.400   2.770 -42.308  1.00  0.93           H  
ATOM   1239  N   PRO A  83      18.908   3.040 -46.236  1.00  1.00           N  
ATOM   1240  CA  PRO A  83      19.508   4.048 -47.095  1.00  1.00           C  
ATOM   1241  C   PRO A  83      19.630   5.403 -46.399  1.00  1.00           C  
ATOM   1242  O   PRO A  83      20.532   6.188 -46.714  1.00  1.00           O  
ATOM   1243  CB  PRO A  83      18.526   4.109 -48.267  1.00  1.00           C  
ATOM   1244  CG  PRO A  83      17.951   2.719 -48.342  1.00  1.00           C  
ATOM   1245  CD  PRO A  83      17.827   2.270 -46.904  1.00  1.00           C  
ATOM   1246  HA  PRO A  83      20.492   3.688 -47.429  1.00  1.00           H  
ATOM   1247 1HB  PRO A  83      17.761   4.879 -48.071  1.00  1.00           H  
ATOM   1248 2HB  PRO A  83      19.053   4.407 -49.184  1.00  1.00           H  
ATOM   1249 1HG  PRO A  83      16.983   2.738 -48.862  1.00  1.00           H  
ATOM   1250 2HG  PRO A  83      18.615   2.067 -48.928  1.00  1.00           H  
ATOM   1251 1HD  PRO A  83      16.840   2.532 -46.483  1.00  1.00           H  
ATOM   1252 2HD  PRO A  83      18.033   1.192 -46.885  1.00  1.00           H  
ATOM   1253  N   VAL A  84      18.712   5.715 -45.476  1.00  1.05           N  
ATOM   1254  CA  VAL A  84      18.797   6.989 -44.782  1.00  1.05           C  
ATOM   1255  C   VAL A  84      20.032   7.017 -43.894  1.00  1.05           C  
ATOM   1256  O   VAL A  84      20.742   8.019 -43.863  1.00  1.05           O  
ATOM   1257  CB  VAL A  84      17.561   7.286 -43.941  1.00  1.05           C  
ATOM   1258  CG1 VAL A  84      17.824   8.565 -43.125  1.00  1.05           C  
ATOM   1259  CG2 VAL A  84      16.357   7.433 -44.851  1.00  1.05           C  
ATOM   1260  H   VAL A  84      17.970   5.054 -45.214  1.00  1.05           H  
ATOM   1261  HA  VAL A  84      18.888   7.780 -45.527  1.00  1.05           H  
ATOM   1262  HB  VAL A  84      17.389   6.467 -43.246  1.00  1.05           H  
ATOM   1263 1HG1 VAL A  84      16.974   8.810 -42.514  1.00  1.05           H  
ATOM   1264 2HG1 VAL A  84      18.697   8.418 -42.481  1.00  1.05           H  
ATOM   1265 3HG1 VAL A  84      18.020   9.397 -43.802  1.00  1.05           H  
ATOM   1266 1HG2 VAL A  84      15.471   7.640 -44.257  1.00  1.05           H  
ATOM   1267 2HG2 VAL A  84      16.517   8.250 -45.555  1.00  1.05           H  
ATOM   1268 3HG2 VAL A  84      16.209   6.499 -45.403  1.00  1.05           H  
ATOM   1269  N   VAL A  85      20.314   5.911 -43.185  1.00  1.09           N  
ATOM   1270  CA  VAL A  85      21.495   5.863 -42.330  1.00  1.09           C  
ATOM   1271  C   VAL A  85      22.702   6.005 -43.187  1.00  1.09           C  
ATOM   1272  O   VAL A  85      23.613   6.768 -42.883  1.00  1.09           O  
ATOM   1273  CB  VAL A  85      21.666   4.516 -41.595  1.00  1.09           C  
ATOM   1274  CG1 VAL A  85      23.058   4.479 -40.902  1.00  1.09           C  
ATOM   1275  CG2 VAL A  85      20.578   4.336 -40.624  1.00  1.09           C  
ATOM   1276  H   VAL A  85      19.743   5.077 -43.295  1.00  1.09           H  
ATOM   1277  HA  VAL A  85      21.455   6.683 -41.611  1.00  1.09           H  
ATOM   1278  HB  VAL A  85      21.637   3.697 -42.320  1.00  1.09           H  
ATOM   1279 1HG1 VAL A  85      23.186   3.521 -40.395  1.00  1.09           H  
ATOM   1280 2HG1 VAL A  85      23.842   4.597 -41.656  1.00  1.09           H  
ATOM   1281 3HG1 VAL A  85      23.126   5.283 -40.192  1.00  1.09           H  
ATOM   1282 1HG2 VAL A  85      20.692   3.377 -40.112  1.00  1.09           H  
ATOM   1283 2HG2 VAL A  85      20.606   5.144 -39.903  1.00  1.09           H  
ATOM   1284 3HG2 VAL A  85      19.650   4.350 -41.175  1.00  1.09           H  
ATOM   1285  N   GLN A  86      22.691   5.276 -44.291  1.00  1.12           N  
ATOM   1286  CA  GLN A  86      23.835   5.274 -45.170  1.00  1.12           C  
ATOM   1287  C   GLN A  86      24.093   6.657 -45.764  1.00  1.12           C  
ATOM   1288  O   GLN A  86      25.246   7.061 -45.933  1.00  1.12           O  
ATOM   1289  CB  GLN A  86      23.617   4.229 -46.254  1.00  1.12           C  
ATOM   1290  CG  GLN A  86      23.609   2.811 -45.711  1.00  1.12           C  
ATOM   1291  CD  GLN A  86      24.939   2.466 -45.115  1.00  1.12           C  
ATOM   1292  OE1 GLN A  86      25.969   2.661 -45.768  1.00  1.12           O  
ATOM   1293  NE2 GLN A  86      24.952   1.964 -43.898  1.00  1.12           N  
ATOM   1294  H   GLN A  86      21.872   4.689 -44.483  1.00  1.12           H  
ATOM   1295  HA  GLN A  86      24.705   4.986 -44.586  1.00  1.12           H  
ATOM   1296 1HB  GLN A  86      22.666   4.414 -46.744  1.00  1.12           H  
ATOM   1297 2HB  GLN A  86      24.398   4.311 -47.006  1.00  1.12           H  
ATOM   1298 1HG  GLN A  86      22.844   2.731 -44.925  1.00  1.12           H  
ATOM   1299 2HG  GLN A  86      23.389   2.111 -46.516  1.00  1.12           H  
ATOM   1300 1HE2 GLN A  86      25.826   1.729 -43.472  1.00  1.12           H  
ATOM   1301 2HE2 GLN A  86      24.075   1.793 -43.390  1.00  1.12           H  
ATOM   1302  N   SER A  87      23.022   7.401 -46.046  1.00  1.13           N  
ATOM   1303  CA  SER A  87      23.160   8.742 -46.582  1.00  1.13           C  
ATOM   1304  C   SER A  87      23.652   9.720 -45.512  1.00  1.13           C  
ATOM   1305  O   SER A  87      24.633  10.436 -45.712  1.00  1.13           O  
ATOM   1306  CB  SER A  87      21.814   9.207 -47.106  1.00  1.13           C  
ATOM   1307  OG  SER A  87      21.388   8.407 -48.180  1.00  1.13           O  
ATOM   1308  H   SER A  87      22.088   7.015 -45.927  1.00  1.13           H  
ATOM   1309  HA  SER A  87      23.884   8.719 -47.395  1.00  1.13           H  
ATOM   1310 1HB  SER A  87      21.076   9.165 -46.301  1.00  1.13           H  
ATOM   1311 2HB  SER A  87      21.891  10.242 -47.425  1.00  1.13           H  
ATOM   1312  HG  SER A  87      21.161   7.533 -47.781  1.00  1.13           H  
ATOM   1313  N   ASP A  88      23.015   9.702 -44.337  1.00  1.12           N  
ATOM   1314  CA  ASP A  88      23.372  10.596 -43.234  1.00  1.12           C  
ATOM   1315  C   ASP A  88      24.781  10.337 -42.730  1.00  1.12           C  
ATOM   1316  O   ASP A  88      25.511  11.260 -42.370  1.00  1.12           O  
ATOM   1317  CB  ASP A  88      22.365  10.461 -42.096  1.00  1.12           C  
ATOM   1318  CG  ASP A  88      20.990  11.121 -42.412  1.00  1.12           C  
ATOM   1319  OD1 ASP A  88      20.892  11.917 -43.337  1.00  1.12           O  
ATOM   1320  OD2 ASP A  88      20.057  10.817 -41.724  1.00  1.12           O  
ATOM   1321  H   ASP A  88      22.235   9.060 -44.206  1.00  1.12           H  
ATOM   1322  HA  ASP A  88      23.332  11.621 -43.601  1.00  1.12           H  
ATOM   1323 1HB  ASP A  88      22.203   9.396 -41.891  1.00  1.12           H  
ATOM   1324 2HB  ASP A  88      22.775  10.909 -41.191  1.00  1.12           H  
ATOM   1325  N   MET A  89      25.191   9.075 -42.772  1.00  1.09           N  
ATOM   1326  CA  MET A  89      26.510   8.651 -42.344  1.00  1.09           C  
ATOM   1327  C   MET A  89      27.617   9.367 -43.095  1.00  1.09           C  
ATOM   1328  O   MET A  89      28.701   9.563 -42.553  1.00  1.09           O  
ATOM   1329  CB  MET A  89      26.608   7.130 -42.446  1.00  1.09           C  
ATOM   1330  CG  MET A  89      27.885   6.494 -41.989  1.00  1.09           C  
ATOM   1331  SD  MET A  89      27.797   4.683 -42.141  1.00  1.09           S  
ATOM   1332  CE  MET A  89      27.876   4.488 -43.909  1.00  1.09           C  
ATOM   1333  H   MET A  89      24.544   8.350 -43.072  1.00  1.09           H  
ATOM   1334  HA  MET A  89      26.636   8.932 -41.323  1.00  1.09           H  
ATOM   1335 1HB  MET A  89      25.823   6.690 -41.842  1.00  1.09           H  
ATOM   1336 2HB  MET A  89      26.427   6.828 -43.481  1.00  1.09           H  
ATOM   1337 1HG  MET A  89      28.713   6.856 -42.595  1.00  1.09           H  
ATOM   1338 2HG  MET A  89      28.079   6.748 -40.946  1.00  1.09           H  
ATOM   1339 1HE  MET A  89      27.837   3.430 -44.159  1.00  1.09           H  
ATOM   1340 2HE  MET A  89      27.037   5.006 -44.376  1.00  1.09           H  
ATOM   1341 3HE  MET A  89      28.808   4.912 -44.281  1.00  1.09           H  
ATOM   1342  N   LYS A  90      27.350   9.823 -44.322  1.00  1.04           N  
ATOM   1343  CA  LYS A  90      28.353  10.514 -45.118  1.00  1.04           C  
ATOM   1344  C   LYS A  90      28.785  11.827 -44.462  1.00  1.04           C  
ATOM   1345  O   LYS A  90      29.833  12.380 -44.801  1.00  1.04           O  
ATOM   1346  CB  LYS A  90      27.809  10.799 -46.515  1.00  1.04           C  
ATOM   1347  CG  LYS A  90      27.590   9.547 -47.359  1.00  1.04           C  
ATOM   1348  CD  LYS A  90      27.000   9.880 -48.719  1.00  1.04           C  
ATOM   1349  CE  LYS A  90      26.788   8.621 -49.551  1.00  1.04           C  
ATOM   1350  NZ  LYS A  90      26.180   8.928 -50.878  1.00  1.04           N  
ATOM   1351  H   LYS A  90      26.419   9.710 -44.724  1.00  1.04           H  
ATOM   1352  HA  LYS A  90      29.229   9.872 -45.202  1.00  1.04           H  
ATOM   1353 1HB  LYS A  90      26.860  11.328 -46.432  1.00  1.04           H  
ATOM   1354 2HB  LYS A  90      28.498  11.451 -47.047  1.00  1.04           H  
ATOM   1355 1HG  LYS A  90      28.534   9.023 -47.493  1.00  1.04           H  
ATOM   1356 2HG  LYS A  90      26.897   8.887 -46.831  1.00  1.04           H  
ATOM   1357 1HD  LYS A  90      26.035  10.373 -48.572  1.00  1.04           H  
ATOM   1358 2HD  LYS A  90      27.662  10.559 -49.253  1.00  1.04           H  
ATOM   1359 1HE  LYS A  90      27.746   8.130 -49.704  1.00  1.04           H  
ATOM   1360 2HE  LYS A  90      26.126   7.943 -49.005  1.00  1.04           H  
ATOM   1361 1HZ  LYS A  90      26.054   8.071 -51.399  1.00  1.04           H  
ATOM   1362 2HZ  LYS A  90      25.283   9.373 -50.738  1.00  1.04           H  
ATOM   1363 3HZ  LYS A  90      26.789   9.547 -51.394  1.00  1.04           H  
ATOM   1364  N   LEU A  91      27.946  12.360 -43.569  1.00  0.97           N  
ATOM   1365  CA  LEU A  91      28.224  13.612 -42.896  1.00  0.97           C  
ATOM   1366  C   LEU A  91      28.757  13.430 -41.467  1.00  0.97           C  
ATOM   1367  O   LEU A  91      29.078  14.417 -40.798  1.00  0.97           O  
ATOM   1368  CB  LEU A  91      26.936  14.432 -42.848  1.00  0.97           C  
ATOM   1369  CG  LEU A  91      26.332  14.754 -44.216  1.00  0.97           C  
ATOM   1370  CD1 LEU A  91      25.029  15.508 -44.025  1.00  0.97           C  
ATOM   1371  CD2 LEU A  91      27.334  15.555 -45.029  1.00  0.97           C  
ATOM   1372  H   LEU A  91      27.091  11.867 -43.314  1.00  0.97           H  
ATOM   1373  HA  LEU A  91      28.972  14.152 -43.471  1.00  0.97           H  
ATOM   1374 1HB  LEU A  91      26.194  13.867 -42.279  1.00  0.97           H  
ATOM   1375 2HB  LEU A  91      27.132  15.368 -42.331  1.00  0.97           H  
ATOM   1376  HG  LEU A  91      26.104  13.821 -44.741  1.00  0.97           H  
ATOM   1377 1HD1 LEU A  91      24.589  15.727 -44.997  1.00  0.97           H  
ATOM   1378 2HD1 LEU A  91      24.339  14.892 -43.444  1.00  0.97           H  
ATOM   1379 3HD1 LEU A  91      25.221  16.441 -43.495  1.00  0.97           H  
ATOM   1380 1HD2 LEU A  91      26.911  15.779 -46.009  1.00  0.97           H  
ATOM   1381 2HD2 LEU A  91      27.562  16.485 -44.510  1.00  0.97           H  
ATOM   1382 3HD2 LEU A  91      28.249  14.972 -45.153  1.00  0.97           H  
ATOM   1383  N   TRP A  92      28.793  12.196 -40.959  1.00  0.88           N  
ATOM   1384  CA  TRP A  92      29.240  12.022 -39.584  1.00  0.88           C  
ATOM   1385  C   TRP A  92      30.768  11.954 -39.543  1.00  0.88           C  
ATOM   1386  O   TRP A  92      31.368  11.334 -40.416  1.00  0.88           O  
ATOM   1387  CB  TRP A  92      28.599  10.773 -38.970  1.00  0.88           C  
ATOM   1388  CG  TRP A  92      27.111  10.963 -38.727  1.00  0.88           C  
ATOM   1389  CD1 TRP A  92      26.482  12.148 -38.477  1.00  0.88           C  
ATOM   1390  CD2 TRP A  92      26.064   9.955 -38.715  1.00  0.88           C  
ATOM   1391  NE1 TRP A  92      25.130  11.938 -38.325  1.00  0.88           N  
ATOM   1392  CE2 TRP A  92      24.863  10.617 -38.476  1.00  0.88           C  
ATOM   1393  CE3 TRP A  92      26.050   8.581 -38.892  1.00  0.88           C  
ATOM   1394  CZ2 TRP A  92      23.655   9.947 -38.424  1.00  0.88           C  
ATOM   1395  CZ3 TRP A  92      24.842   7.910 -38.858  1.00  0.88           C  
ATOM   1396  CH2 TRP A  92      23.670   8.585 -38.631  1.00  0.88           C  
ATOM   1397  H   TRP A  92      28.570  11.380 -41.530  1.00  0.88           H  
ATOM   1398  HA  TRP A  92      28.879  12.875 -39.024  1.00  0.88           H  
ATOM   1399 1HB  TRP A  92      28.733   9.922 -39.646  1.00  0.88           H  
ATOM   1400 2HB  TRP A  92      29.092  10.528 -38.040  1.00  0.88           H  
ATOM   1401  HD1 TRP A  92      26.975  13.116 -38.410  1.00  0.88           H  
ATOM   1402  HE1 TRP A  92      24.385  12.641 -38.121  1.00  0.88           H  
ATOM   1403  HE3 TRP A  92      26.981   8.054 -39.080  1.00  0.88           H  
ATOM   1404  HZ2 TRP A  92      22.717  10.474 -38.239  1.00  0.88           H  
ATOM   1405  HZ3 TRP A  92      24.850   6.832 -39.020  1.00  0.88           H  
ATOM   1406  HH2 TRP A  92      22.727   8.045 -38.609  1.00  0.88           H  
ATOM   1407  N   PRO A  93      31.444  12.591 -38.565  1.00  0.80           N  
ATOM   1408  CA  PRO A  93      32.883  12.514 -38.367  1.00  0.80           C  
ATOM   1409  C   PRO A  93      33.319  11.197 -37.744  1.00  0.80           C  
ATOM   1410  O   PRO A  93      34.506  10.839 -37.806  1.00  0.80           O  
ATOM   1411  CB  PRO A  93      33.147  13.680 -37.435  1.00  0.80           C  
ATOM   1412  CG  PRO A  93      31.882  13.836 -36.653  1.00  0.80           C  
ATOM   1413  CD  PRO A  93      30.756  13.473 -37.624  1.00  0.80           C  
ATOM   1414  HA  PRO A  93      33.377  12.669 -39.333  1.00  0.80           H  
ATOM   1415 1HB  PRO A  93      34.000  13.436 -36.797  1.00  0.80           H  
ATOM   1416 2HB  PRO A  93      33.418  14.573 -38.015  1.00  0.80           H  
ATOM   1417 1HG  PRO A  93      31.919  13.191 -35.757  1.00  0.80           H  
ATOM   1418 2HG  PRO A  93      31.824  14.863 -36.289  1.00  0.80           H  
ATOM   1419 1HD  PRO A  93      29.967  12.939 -37.078  1.00  0.80           H  
ATOM   1420 2HD  PRO A  93      30.383  14.369 -38.144  1.00  0.80           H  
ATOM   1421  N   PHE A  94      32.350  10.475 -37.179  1.00  0.73           N  
ATOM   1422  CA  PHE A  94      32.580   9.207 -36.513  1.00  0.73           C  
ATOM   1423  C   PHE A  94      32.217   8.037 -37.406  1.00  0.73           C  
ATOM   1424  O   PHE A  94      31.398   8.159 -38.317  1.00  0.73           O  
ATOM   1425  CB  PHE A  94      31.776   9.125 -35.204  1.00  0.73           C  
ATOM   1426  CG  PHE A  94      30.282   9.510 -35.323  1.00  0.73           C  
ATOM   1427  CD1 PHE A  94      29.306   8.591 -35.677  1.00  0.73           C  
ATOM   1428  CD2 PHE A  94      29.871  10.802 -35.007  1.00  0.73           C  
ATOM   1429  CE1 PHE A  94      27.967   8.948 -35.721  1.00  0.73           C  
ATOM   1430  CE2 PHE A  94      28.538  11.164 -35.055  1.00  0.73           C  
ATOM   1431  CZ  PHE A  94      27.585  10.233 -35.408  1.00  0.73           C  
ATOM   1432  H   PHE A  94      31.412  10.837 -37.180  1.00  0.73           H  
ATOM   1433  HA  PHE A  94      33.642   9.133 -36.263  1.00  0.73           H  
ATOM   1434 1HB  PHE A  94      31.835   8.108 -34.814  1.00  0.73           H  
ATOM   1435 2HB  PHE A  94      32.238   9.782 -34.458  1.00  0.73           H  
ATOM   1436  HD1 PHE A  94      29.606   7.576 -35.928  1.00  0.73           H  
ATOM   1437  HD2 PHE A  94      30.621  11.536 -34.710  1.00  0.73           H  
ATOM   1438  HE1 PHE A  94      27.214   8.215 -36.005  1.00  0.73           H  
ATOM   1439  HE2 PHE A  94      28.235  12.184 -34.808  1.00  0.73           H  
ATOM   1440  HZ  PHE A  94      26.528  10.519 -35.443  1.00  0.73           H  
ATOM   1441  N   GLN A  95      32.810   6.893 -37.120  1.00  0.69           N  
ATOM   1442  CA  GLN A  95      32.534   5.668 -37.846  1.00  0.69           C  
ATOM   1443  C   GLN A  95      31.318   4.944 -37.312  1.00  0.69           C  
ATOM   1444  O   GLN A  95      31.145   4.806 -36.102  1.00  0.69           O  
ATOM   1445  CB  GLN A  95      33.750   4.740 -37.800  1.00  0.69           C  
ATOM   1446  CG  GLN A  95      33.571   3.418 -38.545  1.00  0.69           C  
ATOM   1447  CD  GLN A  95      34.805   2.529 -38.475  1.00  0.69           C  
ATOM   1448  OE1 GLN A  95      35.716   2.760 -37.671  1.00  0.69           O  
ATOM   1449  NE2 GLN A  95      34.843   1.504 -39.320  1.00  0.69           N  
ATOM   1450  H   GLN A  95      33.479   6.869 -36.358  1.00  0.69           H  
ATOM   1451  HA  GLN A  95      32.335   5.926 -38.887  1.00  0.69           H  
ATOM   1452 1HB  GLN A  95      34.595   5.249 -38.262  1.00  0.69           H  
ATOM   1453 2HB  GLN A  95      34.023   4.554 -36.784  1.00  0.69           H  
ATOM   1454 1HG  GLN A  95      32.746   2.872 -38.094  1.00  0.69           H  
ATOM   1455 2HG  GLN A  95      33.351   3.622 -39.591  1.00  0.69           H  
ATOM   1456 1HE2 GLN A  95      35.629   0.885 -39.324  1.00  0.69           H  
ATOM   1457 2HE2 GLN A  95      34.085   1.353 -39.956  1.00  0.69           H  
ATOM   1458  N   VAL A  96      30.473   4.477 -38.216  1.00  0.67           N  
ATOM   1459  CA  VAL A  96      29.322   3.693 -37.811  1.00  0.67           C  
ATOM   1460  C   VAL A  96      29.483   2.301 -38.397  1.00  0.67           C  
ATOM   1461  O   VAL A  96      29.826   2.151 -39.572  1.00  0.67           O  
ATOM   1462  CB  VAL A  96      28.004   4.351 -38.245  1.00  0.67           C  
ATOM   1463  CG1 VAL A  96      26.805   3.481 -37.824  1.00  0.67           C  
ATOM   1464  CG2 VAL A  96      27.909   5.695 -37.607  1.00  0.67           C  
ATOM   1465  H   VAL A  96      30.639   4.650 -39.197  1.00  0.67           H  
ATOM   1466  HA  VAL A  96      29.312   3.617 -36.730  1.00  0.67           H  
ATOM   1467  HB  VAL A  96      27.980   4.442 -39.310  1.00  0.67           H  
ATOM   1468 1HG1 VAL A  96      25.880   3.961 -38.142  1.00  0.67           H  
ATOM   1469 2HG1 VAL A  96      26.873   2.506 -38.275  1.00  0.67           H  
ATOM   1470 3HG1 VAL A  96      26.806   3.370 -36.739  1.00  0.67           H  
ATOM   1471 1HG2 VAL A  96      26.986   6.147 -37.892  1.00  0.67           H  
ATOM   1472 2HG2 VAL A  96      27.934   5.569 -36.542  1.00  0.67           H  
ATOM   1473 3HG2 VAL A  96      28.744   6.322 -37.922  1.00  0.67           H  
ATOM   1474  N   ILE A  97      29.284   1.288 -37.567  1.00  0.68           N  
ATOM   1475  CA  ILE A  97      29.478  -0.089 -37.992  1.00  0.68           C  
ATOM   1476  C   ILE A  97      28.202  -0.890 -37.824  1.00  0.68           C  
ATOM   1477  O   ILE A  97      27.302  -0.485 -37.091  1.00  0.68           O  
ATOM   1478  CB  ILE A  97      30.558  -0.779 -37.140  1.00  0.68           C  
ATOM   1479  CG1 ILE A  97      30.068  -0.850 -35.702  1.00  0.68           C  
ATOM   1480  CG2 ILE A  97      31.879   0.020 -37.201  1.00  0.68           C  
ATOM   1481  CD1 ILE A  97      30.884  -1.732 -34.806  1.00  0.68           C  
ATOM   1482  H   ILE A  97      28.999   1.497 -36.613  1.00  0.68           H  
ATOM   1483  HA  ILE A  97      29.766  -0.104 -39.042  1.00  0.68           H  
ATOM   1484  HB  ILE A  97      30.717  -1.795 -37.498  1.00  0.68           H  
ATOM   1485 1HG1 ILE A  97      30.076   0.160 -35.287  1.00  0.68           H  
ATOM   1486 2HG1 ILE A  97      29.041  -1.219 -35.703  1.00  0.68           H  
ATOM   1487 1HG2 ILE A  97      32.634  -0.470 -36.588  1.00  0.68           H  
ATOM   1488 2HG2 ILE A  97      32.225   0.070 -38.232  1.00  0.68           H  
ATOM   1489 3HG2 ILE A  97      31.713   1.030 -36.825  1.00  0.68           H  
ATOM   1490 1HD1 ILE A  97      30.468  -1.723 -33.804  1.00  0.68           H  
ATOM   1491 2HD1 ILE A  97      30.869  -2.752 -35.193  1.00  0.68           H  
ATOM   1492 3HD1 ILE A  97      31.894  -1.376 -34.780  1.00  0.68           H  
ATOM   1493  N   ASN A  98      28.149  -2.046 -38.480  1.00  0.71           N  
ATOM   1494  CA  ASN A  98      27.020  -2.972 -38.380  1.00  0.71           C  
ATOM   1495  C   ASN A  98      27.303  -4.138 -37.436  1.00  0.71           C  
ATOM   1496  O   ASN A  98      28.114  -5.003 -37.772  1.00  0.71           O  
ATOM   1497  CB  ASN A  98      26.681  -3.539 -39.738  1.00  0.71           C  
ATOM   1498  CG  ASN A  98      25.456  -4.419 -39.700  1.00  0.71           C  
ATOM   1499  OD1 ASN A  98      25.023  -4.793 -38.599  1.00  0.71           O  
ATOM   1500  ND2 ASN A  98      24.916  -4.771 -40.851  1.00  0.71           N  
ATOM   1501  H   ASN A  98      28.927  -2.300 -39.072  1.00  0.71           H  
ATOM   1502  HA  ASN A  98      26.156  -2.429 -37.988  1.00  0.71           H  
ATOM   1503 1HB  ASN A  98      26.542  -2.751 -40.432  1.00  0.71           H  
ATOM   1504 2HB  ASN A  98      27.521  -4.132 -40.095  1.00  0.71           H  
ATOM   1505 1HD2 ASN A  98      24.114  -5.364 -40.869  1.00  0.71           H  
ATOM   1506 2HD2 ASN A  98      25.323  -4.472 -41.716  1.00  0.71           H  
ATOM   1507  N   GLU A  99      26.692  -4.157 -36.248  1.00  0.74           N  
ATOM   1508  CA  GLU A  99      26.966  -5.271 -35.334  1.00  0.74           C  
ATOM   1509  C   GLU A  99      25.917  -6.379 -35.434  1.00  0.74           C  
ATOM   1510  O   GLU A  99      26.251  -7.562 -35.373  1.00  0.74           O  
ATOM   1511  CB  GLU A  99      27.090  -4.830 -33.878  1.00  0.74           C  
ATOM   1512  CG  GLU A  99      27.442  -6.010 -32.909  1.00  0.74           C  
ATOM   1513  CD  GLU A  99      27.850  -5.598 -31.491  1.00  0.74           C  
ATOM   1514  OE1 GLU A  99      29.024  -5.654 -31.212  1.00  0.74           O  
ATOM   1515  OE2 GLU A  99      27.014  -5.218 -30.682  1.00  0.74           O  
ATOM   1516  H   GLU A  99      26.014  -3.427 -36.014  1.00  0.74           H  
ATOM   1517  HA  GLU A  99      27.923  -5.709 -35.614  1.00  0.74           H  
ATOM   1518 1HB  GLU A  99      27.873  -4.084 -33.808  1.00  0.74           H  
ATOM   1519 2HB  GLU A  99      26.154  -4.370 -33.552  1.00  0.74           H  
ATOM   1520 1HG  GLU A  99      26.568  -6.661 -32.842  1.00  0.74           H  
ATOM   1521 2HG  GLU A  99      28.249  -6.589 -33.355  1.00  0.74           H  
ATOM   1522  N   ALA A 100      24.643  -6.010 -35.529  1.00  0.76           N  
ATOM   1523  CA  ALA A 100      23.599  -7.044 -35.541  1.00  0.76           C  
ATOM   1524  C   ALA A 100      22.438  -6.640 -36.422  1.00  0.76           C  
ATOM   1525  O   ALA A 100      21.278  -6.885 -36.094  1.00  0.76           O  
ATOM   1526  CB  ALA A 100      23.104  -7.295 -34.122  1.00  0.76           C  
ATOM   1527  H   ALA A 100      24.415  -5.014 -35.602  1.00  0.76           H  
ATOM   1528  HA  ALA A 100      24.025  -7.962 -35.946  1.00  0.76           H  
ATOM   1529 1HB  ALA A 100      22.345  -8.075 -34.136  1.00  0.76           H  
ATOM   1530 2HB  ALA A 100      23.941  -7.611 -33.496  1.00  0.76           H  
ATOM   1531 3HB  ALA A 100      22.675  -6.377 -33.719  1.00  0.76           H  
ATOM   1532  N   GLY A 101      22.749  -5.950 -37.516  1.00  0.76           N  
ATOM   1533  CA  GLY A 101      21.760  -5.392 -38.427  1.00  0.76           C  
ATOM   1534  C   GLY A 101      21.492  -3.962 -37.968  1.00  0.76           C  
ATOM   1535  O   GLY A 101      20.966  -3.130 -38.709  1.00  0.76           O  
ATOM   1536  H   GLY A 101      23.720  -5.778 -37.756  1.00  0.76           H  
ATOM   1537 1HA  GLY A 101      22.145  -5.397 -39.446  1.00  0.76           H  
ATOM   1538 2HA  GLY A 101      20.845  -5.980 -38.401  1.00  0.76           H  
ATOM   1539  N   LYS A 102      21.938  -3.686 -36.748  1.00  0.75           N  
ATOM   1540  CA  LYS A 102      21.803  -2.431 -36.057  1.00  0.75           C  
ATOM   1541  C   LYS A 102      23.156  -1.740 -36.046  1.00  0.75           C  
ATOM   1542  O   LYS A 102      24.185  -2.437 -35.955  1.00  0.75           O  
ATOM   1543  CB  LYS A 102      21.391  -2.729 -34.622  1.00  0.75           C  
ATOM   1544  CG  LYS A 102      20.071  -3.406 -34.494  1.00  0.75           C  
ATOM   1545  CD  LYS A 102      19.798  -3.750 -33.060  1.00  0.75           C  
ATOM   1546  CE  LYS A 102      18.473  -4.441 -32.911  1.00  0.75           C  
ATOM   1547  NZ  LYS A 102      18.222  -4.826 -31.514  1.00  0.75           N  
ATOM   1548  H   LYS A 102      22.356  -4.445 -36.243  1.00  0.75           H  
ATOM   1549  HA  LYS A 102      21.046  -1.843 -36.567  1.00  0.75           H  
ATOM   1550 1HB  LYS A 102      22.131  -3.391 -34.172  1.00  0.75           H  
ATOM   1551 2HB  LYS A 102      21.365  -1.813 -34.033  1.00  0.75           H  
ATOM   1552 1HG  LYS A 102      19.280  -2.746 -34.864  1.00  0.75           H  
ATOM   1553 2HG  LYS A 102      20.067  -4.325 -35.086  1.00  0.75           H  
ATOM   1554 1HD  LYS A 102      20.590  -4.394 -32.674  1.00  0.75           H  
ATOM   1555 2HD  LYS A 102      19.769  -2.834 -32.460  1.00  0.75           H  
ATOM   1556 1HE  LYS A 102      17.695  -3.757 -33.228  1.00  0.75           H  
ATOM   1557 2HE  LYS A 102      18.442  -5.329 -33.539  1.00  0.75           H  
ATOM   1558 1HZ  LYS A 102      17.317  -5.251 -31.439  1.00  0.75           H  
ATOM   1559 2HZ  LYS A 102      18.922  -5.459 -31.197  1.00  0.75           H  
ATOM   1560 3HZ  LYS A 102      18.242  -3.978 -30.923  1.00  0.75           H  
ATOM   1561  N   PRO A 103      23.179  -0.397 -36.114  1.00  0.72           N  
ATOM   1562  CA  PRO A 103      24.348   0.445 -36.079  1.00  0.72           C  
ATOM   1563  C   PRO A 103      24.967   0.558 -34.706  1.00  0.72           C  
ATOM   1564  O   PRO A 103      24.258   0.600 -33.699  1.00  0.72           O  
ATOM   1565  CB  PRO A 103      23.786   1.803 -36.498  1.00  0.72           C  
ATOM   1566  CG  PRO A 103      22.353   1.775 -36.031  1.00  0.72           C  
ATOM   1567  CD  PRO A 103      21.918   0.358 -36.201  1.00  0.72           C  
ATOM   1568  HA  PRO A 103      25.067   0.079 -36.814  1.00  0.72           H  
ATOM   1569 1HB  PRO A 103      24.372   2.592 -36.017  1.00  0.72           H  
ATOM   1570 2HB  PRO A 103      23.886   1.936 -37.580  1.00  0.72           H  
ATOM   1571 1HG  PRO A 103      22.284   2.113 -34.987  1.00  0.72           H  
ATOM   1572 2HG  PRO A 103      21.723   2.459 -36.623  1.00  0.72           H  
ATOM   1573 1HD  PRO A 103      21.227   0.106 -35.386  1.00  0.72           H  
ATOM   1574 2HD  PRO A 103      21.463   0.251 -37.181  1.00  0.72           H  
ATOM   1575  N   LYS A 104      26.270   0.762 -34.695  1.00  0.69           N  
ATOM   1576  CA  LYS A 104      27.010   1.147 -33.499  1.00  0.69           C  
ATOM   1577  C   LYS A 104      28.003   2.218 -33.874  1.00  0.69           C  
ATOM   1578  O   LYS A 104      28.496   2.238 -35.000  1.00  0.69           O  
ATOM   1579  CB  LYS A 104      27.727  -0.015 -32.846  1.00  0.69           C  
ATOM   1580  CG  LYS A 104      26.848  -1.031 -32.278  1.00  0.69           C  
ATOM   1581  CD  LYS A 104      27.615  -2.145 -31.662  1.00  0.69           C  
ATOM   1582  CE  LYS A 104      28.075  -1.866 -30.260  1.00  0.69           C  
ATOM   1583  NZ  LYS A 104      28.717  -3.086 -29.654  1.00  0.69           N  
ATOM   1584  H   LYS A 104      26.770   0.617 -35.572  1.00  0.69           H  
ATOM   1585  HA  LYS A 104      26.320   1.572 -32.773  1.00  0.69           H  
ATOM   1586 1HB  LYS A 104      28.362  -0.498 -33.555  1.00  0.69           H  
ATOM   1587 2HB  LYS A 104      28.349   0.366 -32.040  1.00  0.69           H  
ATOM   1588 1HG  LYS A 104      26.244  -0.564 -31.516  1.00  0.69           H  
ATOM   1589 2HG  LYS A 104      26.195  -1.444 -33.043  1.00  0.69           H  
ATOM   1590 1HD  LYS A 104      26.965  -2.991 -31.633  1.00  0.69           H  
ATOM   1591 2HD  LYS A 104      28.479  -2.387 -32.272  1.00  0.69           H  
ATOM   1592 1HE  LYS A 104      28.766  -1.057 -30.262  1.00  0.69           H  
ATOM   1593 2HE  LYS A 104      27.230  -1.583 -29.664  1.00  0.69           H  
ATOM   1594 1HZ  LYS A 104      29.006  -2.898 -28.705  1.00  0.69           H  
ATOM   1595 2HZ  LYS A 104      28.038  -3.879 -29.675  1.00  0.69           H  
ATOM   1596 3HZ  LYS A 104      29.521  -3.358 -30.204  1.00  0.69           H  
ATOM   1597  N   VAL A 105      28.322   3.097 -32.948  1.00  0.67           N  
ATOM   1598  CA  VAL A 105      29.288   4.129 -33.244  1.00  0.67           C  
ATOM   1599  C   VAL A 105      30.646   3.797 -32.649  1.00  0.67           C  
ATOM   1600  O   VAL A 105      30.763   3.519 -31.453  1.00  0.67           O  
ATOM   1601  CB  VAL A 105      28.805   5.481 -32.724  1.00  0.67           C  
ATOM   1602  CG1 VAL A 105      29.847   6.485 -33.044  1.00  0.67           C  
ATOM   1603  CG2 VAL A 105      27.465   5.845 -33.358  1.00  0.67           C  
ATOM   1604  H   VAL A 105      27.896   3.041 -32.032  1.00  0.67           H  
ATOM   1605  HA  VAL A 105      29.397   4.209 -34.325  1.00  0.67           H  
ATOM   1606  HB  VAL A 105      28.685   5.446 -31.639  1.00  0.67           H  
ATOM   1607 1HG1 VAL A 105      29.525   7.444 -32.708  1.00  0.67           H  
ATOM   1608 2HG1 VAL A 105      30.786   6.223 -32.569  1.00  0.67           H  
ATOM   1609 3HG1 VAL A 105      29.987   6.492 -34.104  1.00  0.67           H  
ATOM   1610 1HG2 VAL A 105      27.139   6.815 -32.984  1.00  0.67           H  
ATOM   1611 2HG2 VAL A 105      27.575   5.894 -34.422  1.00  0.67           H  
ATOM   1612 3HG2 VAL A 105      26.721   5.089 -33.104  1.00  0.67           H  
ATOM   1613  N   MET A 106      31.653   3.740 -33.515  1.00  0.68           N  
ATOM   1614  CA  MET A 106      33.008   3.389 -33.115  1.00  0.68           C  
ATOM   1615  C   MET A 106      33.767   4.635 -32.677  1.00  0.68           C  
ATOM   1616  O   MET A 106      33.842   5.628 -33.408  1.00  0.68           O  
ATOM   1617  CB  MET A 106      33.721   2.648 -34.232  1.00  0.68           C  
ATOM   1618  CG  MET A 106      35.120   2.209 -33.892  1.00  0.68           C  
ATOM   1619  SD  MET A 106      35.121   0.941 -32.642  1.00  0.68           S  
ATOM   1620  CE  MET A 106      34.543  -0.412 -33.608  1.00  0.68           C  
ATOM   1621  H   MET A 106      31.471   3.995 -34.484  1.00  0.68           H  
ATOM   1622  HA  MET A 106      32.958   2.727 -32.257  1.00  0.68           H  
ATOM   1623 1HB  MET A 106      33.146   1.763 -34.504  1.00  0.68           H  
ATOM   1624 2HB  MET A 106      33.769   3.269 -35.094  1.00  0.68           H  
ATOM   1625 1HG  MET A 106      35.612   1.823 -34.786  1.00  0.68           H  
ATOM   1626 2HG  MET A 106      35.696   3.057 -33.522  1.00  0.68           H  
ATOM   1627 1HE  MET A 106      34.470  -1.302 -32.984  1.00  0.68           H  
ATOM   1628 2HE  MET A 106      33.571  -0.160 -34.005  1.00  0.68           H  
ATOM   1629 3HE  MET A 106      35.234  -0.596 -34.431  1.00  0.68           H  
ATOM   1630  N   VAL A 107      34.288   4.564 -31.458  1.00  0.70           N  
ATOM   1631  CA  VAL A 107      34.988   5.642 -30.774  1.00  0.70           C  
ATOM   1632  C   VAL A 107      36.329   5.231 -30.146  1.00  0.70           C  
ATOM   1633  O   VAL A 107      36.431   4.169 -29.530  1.00  0.70           O  
ATOM   1634  CB  VAL A 107      34.088   6.152 -29.643  1.00  0.70           C  
ATOM   1635  CG1 VAL A 107      34.781   7.185 -28.884  1.00  0.70           C  
ATOM   1636  CG2 VAL A 107      32.766   6.690 -30.180  1.00  0.70           C  
ATOM   1637  H   VAL A 107      34.159   3.693 -30.946  1.00  0.70           H  
ATOM   1638  HA  VAL A 107      35.168   6.444 -31.492  1.00  0.70           H  
ATOM   1639  HB  VAL A 107      33.889   5.335 -28.972  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 107      34.147   7.460 -28.127  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 107      35.692   6.804 -28.455  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 107      35.004   8.034 -29.512  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 107      32.154   7.029 -29.344  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 107      32.958   7.527 -30.858  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 107      32.236   5.905 -30.708  1.00  0.70           H  
ATOM   1646  N   SER A 108      37.371   6.055 -30.290  1.00  0.74           N  
ATOM   1647  CA  SER A 108      38.621   5.760 -29.590  1.00  0.74           C  
ATOM   1648  C   SER A 108      38.557   6.423 -28.201  1.00  0.74           C  
ATOM   1649  O   SER A 108      38.286   7.619 -28.095  1.00  0.74           O  
ATOM   1650  CB  SER A 108      39.816   6.238 -30.388  1.00  0.74           C  
ATOM   1651  OG  SER A 108      41.003   6.076 -29.665  1.00  0.74           O  
ATOM   1652  H   SER A 108      37.296   6.922 -30.821  1.00  0.74           H  
ATOM   1653  HA  SER A 108      38.712   4.686 -29.449  1.00  0.74           H  
ATOM   1654 1HB  SER A 108      39.876   5.682 -31.323  1.00  0.74           H  
ATOM   1655 2HB  SER A 108      39.689   7.280 -30.637  1.00  0.74           H  
ATOM   1656  HG  SER A 108      40.823   6.428 -28.784  1.00  0.74           H  
ATOM   1657  N   TYR A 109      38.748   5.628 -27.145  1.00  0.78           N  
ATOM   1658  CA  TYR A 109      38.647   6.085 -25.751  1.00  0.78           C  
ATOM   1659  C   TYR A 109      39.682   5.412 -24.857  1.00  0.78           C  
ATOM   1660  O   TYR A 109      39.868   4.201 -24.928  1.00  0.78           O  
ATOM   1661  CB  TYR A 109      37.225   5.797 -25.254  1.00  0.78           C  
ATOM   1662  CG  TYR A 109      36.898   6.107 -23.777  1.00  0.78           C  
ATOM   1663  CD1 TYR A 109      36.910   7.396 -23.255  1.00  0.78           C  
ATOM   1664  CD2 TYR A 109      36.513   5.068 -22.972  1.00  0.78           C  
ATOM   1665  CE1 TYR A 109      36.543   7.615 -21.947  1.00  0.78           C  
ATOM   1666  CE2 TYR A 109      36.146   5.280 -21.669  1.00  0.78           C  
ATOM   1667  CZ  TYR A 109      36.156   6.547 -21.152  1.00  0.78           C  
ATOM   1668  OH  TYR A 109      35.777   6.751 -19.845  1.00  0.78           O  
ATOM   1669  H   TYR A 109      38.966   4.649 -27.321  1.00  0.78           H  
ATOM   1670  HA  TYR A 109      38.830   7.162 -25.720  1.00  0.78           H  
ATOM   1671 1HB  TYR A 109      36.518   6.337 -25.876  1.00  0.78           H  
ATOM   1672 2HB  TYR A 109      37.018   4.737 -25.414  1.00  0.78           H  
ATOM   1673  HD1 TYR A 109      37.205   8.232 -23.865  1.00  0.78           H  
ATOM   1674  HD2 TYR A 109      36.495   4.078 -23.374  1.00  0.78           H  
ATOM   1675  HE1 TYR A 109      36.557   8.613 -21.549  1.00  0.78           H  
ATOM   1676  HE2 TYR A 109      35.840   4.440 -21.046  1.00  0.78           H  
ATOM   1677  HH  TYR A 109      35.924   7.668 -19.608  1.00  0.78           H  
ATOM   1678  N   LYS A 110      40.389   6.198 -24.048  1.00  0.82           N  
ATOM   1679  CA  LYS A 110      41.409   5.664 -23.135  1.00  0.82           C  
ATOM   1680  C   LYS A 110      42.397   4.704 -23.808  1.00  0.82           C  
ATOM   1681  O   LYS A 110      42.741   3.660 -23.253  1.00  0.82           O  
ATOM   1682  CB  LYS A 110      40.764   5.020 -21.914  1.00  0.82           C  
ATOM   1683  CG  LYS A 110      39.981   6.012 -21.067  1.00  0.82           C  
ATOM   1684  CD  LYS A 110      39.402   5.371 -19.823  1.00  0.82           C  
ATOM   1685  CE  LYS A 110      40.484   5.158 -18.768  1.00  0.82           C  
ATOM   1686  NZ  LYS A 110      39.927   4.626 -17.490  1.00  0.82           N  
ATOM   1687  H   LYS A 110      40.184   7.200 -24.025  1.00  0.82           H  
ATOM   1688  HA  LYS A 110      42.000   6.496 -22.764  1.00  0.82           H  
ATOM   1689 1HB  LYS A 110      40.087   4.226 -22.230  1.00  0.82           H  
ATOM   1690 2HB  LYS A 110      41.535   4.571 -21.288  1.00  0.82           H  
ATOM   1691 1HG  LYS A 110      40.643   6.820 -20.761  1.00  0.82           H  
ATOM   1692 2HG  LYS A 110      39.190   6.439 -21.659  1.00  0.82           H  
ATOM   1693 1HD  LYS A 110      38.631   6.024 -19.410  1.00  0.82           H  
ATOM   1694 2HD  LYS A 110      38.947   4.414 -20.080  1.00  0.82           H  
ATOM   1695 1HE  LYS A 110      41.221   4.455 -19.153  1.00  0.82           H  
ATOM   1696 2HE  LYS A 110      40.977   6.113 -18.570  1.00  0.82           H  
ATOM   1697 1HZ  LYS A 110      40.674   4.501 -16.821  1.00  0.82           H  
ATOM   1698 2HZ  LYS A 110      39.251   5.282 -17.121  1.00  0.82           H  
ATOM   1699 3HZ  LYS A 110      39.477   3.739 -17.661  1.00  0.82           H  
ATOM   1700  N   GLY A 111      42.858   5.067 -25.003  1.00  0.83           N  
ATOM   1701  CA  GLY A 111      43.835   4.267 -25.733  1.00  0.83           C  
ATOM   1702  C   GLY A 111      43.288   3.075 -26.543  1.00  0.83           C  
ATOM   1703  O   GLY A 111      44.077   2.370 -27.179  1.00  0.83           O  
ATOM   1704  H   GLY A 111      42.538   5.947 -25.401  1.00  0.83           H  
ATOM   1705 1HA  GLY A 111      44.376   4.928 -26.411  1.00  0.83           H  
ATOM   1706 2HA  GLY A 111      44.573   3.897 -25.024  1.00  0.83           H  
ATOM   1707  N   GLU A 112      41.969   2.852 -26.565  1.00  0.82           N  
ATOM   1708  CA  GLU A 112      41.440   1.699 -27.307  1.00  0.82           C  
ATOM   1709  C   GLU A 112      40.121   1.971 -28.024  1.00  0.82           C  
ATOM   1710  O   GLU A 112      39.402   2.921 -27.721  1.00  0.82           O  
ATOM   1711  CB  GLU A 112      41.253   0.499 -26.373  1.00  0.82           C  
ATOM   1712  CG  GLU A 112      40.230   0.690 -25.256  1.00  0.82           C  
ATOM   1713  CD  GLU A 112      40.124  -0.520 -24.340  1.00  0.82           C  
ATOM   1714  OE1 GLU A 112      40.881  -1.442 -24.513  1.00  0.82           O  
ATOM   1715  OE2 GLU A 112      39.260  -0.523 -23.468  1.00  0.82           O  
ATOM   1716  H   GLU A 112      41.337   3.436 -26.020  1.00  0.82           H  
ATOM   1717  HA  GLU A 112      42.169   1.425 -28.068  1.00  0.82           H  
ATOM   1718 1HB  GLU A 112      40.942  -0.367 -26.958  1.00  0.82           H  
ATOM   1719 2HB  GLU A 112      42.207   0.254 -25.909  1.00  0.82           H  
ATOM   1720 1HG  GLU A 112      40.511   1.565 -24.664  1.00  0.82           H  
ATOM   1721 2HG  GLU A 112      39.259   0.889 -25.708  1.00  0.82           H  
ATOM   1722  N   LYS A 113      39.806   1.145 -29.017  1.00  0.79           N  
ATOM   1723  CA  LYS A 113      38.550   1.334 -29.730  1.00  0.79           C  
ATOM   1724  C   LYS A 113      37.378   0.625 -29.061  1.00  0.79           C  
ATOM   1725  O   LYS A 113      37.474  -0.552 -28.701  1.00  0.79           O  
ATOM   1726  CB  LYS A 113      38.688   0.867 -31.174  1.00  0.79           C  
ATOM   1727  CG  LYS A 113      39.622   1.702 -32.027  1.00  0.79           C  
ATOM   1728  CD  LYS A 113      39.634   1.199 -33.468  1.00  0.79           C  
ATOM   1729  CE  LYS A 113      40.573   2.020 -34.342  1.00  0.79           C  
ATOM   1730  NZ  LYS A 113      40.606   1.518 -35.745  1.00  0.79           N  
ATOM   1731  H   LYS A 113      40.421   0.380 -29.258  1.00  0.79           H  
ATOM   1732  HA  LYS A 113      38.315   2.396 -29.743  1.00  0.79           H  
ATOM   1733 1HB  LYS A 113      39.039  -0.163 -31.194  1.00  0.79           H  
ATOM   1734 2HB  LYS A 113      37.729   0.885 -31.640  1.00  0.79           H  
ATOM   1735 1HG  LYS A 113      39.287   2.742 -32.014  1.00  0.79           H  
ATOM   1736 2HG  LYS A 113      40.631   1.658 -31.620  1.00  0.79           H  
ATOM   1737 1HD  LYS A 113      39.949   0.155 -33.488  1.00  0.79           H  
ATOM   1738 2HD  LYS A 113      38.623   1.262 -33.880  1.00  0.79           H  
ATOM   1739 1HE  LYS A 113      40.240   3.057 -34.346  1.00  0.79           H  
ATOM   1740 2HE  LYS A 113      41.580   1.974 -33.927  1.00  0.79           H  
ATOM   1741 1HZ  LYS A 113      41.237   2.086 -36.293  1.00  0.79           H  
ATOM   1742 2HZ  LYS A 113      40.924   0.559 -35.752  1.00  0.79           H  
ATOM   1743 3HZ  LYS A 113      39.677   1.568 -36.142  1.00  0.79           H  
ATOM   1744  N   LYS A 114      36.267   1.351 -28.937  1.00  0.75           N  
ATOM   1745  CA  LYS A 114      35.032   0.837 -28.365  1.00  0.75           C  
ATOM   1746  C   LYS A 114      33.856   1.168 -29.259  1.00  0.75           C  
ATOM   1747  O   LYS A 114      33.825   2.222 -29.892  1.00  0.75           O  
ATOM   1748  CB  LYS A 114      34.789   1.446 -26.984  1.00  0.75           C  
ATOM   1749  CG  LYS A 114      35.834   1.067 -25.946  1.00  0.75           C  
ATOM   1750  CD  LYS A 114      35.473   1.577 -24.567  1.00  0.75           C  
ATOM   1751  CE  LYS A 114      36.611   1.304 -23.577  1.00  0.75           C  
ATOM   1752  NZ  LYS A 114      36.844  -0.152 -23.373  1.00  0.75           N  
ATOM   1753  H   LYS A 114      36.290   2.324 -29.235  1.00  0.75           H  
ATOM   1754  HA  LYS A 114      35.103  -0.247 -28.281  1.00  0.75           H  
ATOM   1755 1HB  LYS A 114      34.796   2.533 -27.069  1.00  0.75           H  
ATOM   1756 2HB  LYS A 114      33.803   1.148 -26.618  1.00  0.75           H  
ATOM   1757 1HG  LYS A 114      35.951  -0.019 -25.916  1.00  0.75           H  
ATOM   1758 2HG  LYS A 114      36.795   1.506 -26.229  1.00  0.75           H  
ATOM   1759 1HD  LYS A 114      35.276   2.643 -24.623  1.00  0.75           H  
ATOM   1760 2HD  LYS A 114      34.571   1.076 -24.217  1.00  0.75           H  
ATOM   1761 1HE  LYS A 114      37.528   1.755 -23.967  1.00  0.75           H  
ATOM   1762 2HE  LYS A 114      36.376   1.760 -22.617  1.00  0.75           H  
ATOM   1763 1HZ  LYS A 114      37.635  -0.284 -22.726  1.00  0.75           H  
ATOM   1764 2HZ  LYS A 114      36.025  -0.595 -23.001  1.00  0.75           H  
ATOM   1765 3HZ  LYS A 114      37.090  -0.583 -24.254  1.00  0.75           H  
ATOM   1766  N   ALA A 115      32.869   0.290 -29.307  1.00  0.71           N  
ATOM   1767  CA  ALA A 115      31.686   0.610 -30.088  1.00  0.71           C  
ATOM   1768  C   ALA A 115      30.495   0.784 -29.163  1.00  0.71           C  
ATOM   1769  O   ALA A 115      30.295  -0.030 -28.258  1.00  0.71           O  
ATOM   1770  CB  ALA A 115      31.447  -0.472 -31.117  1.00  0.71           C  
ATOM   1771  H   ALA A 115      32.929  -0.577 -28.794  1.00  0.71           H  
ATOM   1772  HA  ALA A 115      31.850   1.550 -30.599  1.00  0.71           H  
ATOM   1773 1HB  ALA A 115      30.583  -0.211 -31.713  1.00  0.71           H  
ATOM   1774 2HB  ALA A 115      32.312  -0.548 -31.762  1.00  0.71           H  
ATOM   1775 3HB  ALA A 115      31.283  -1.422 -30.624  1.00  0.71           H  
ATOM   1776  N   PHE A 116      29.675   1.798 -29.428  1.00  0.68           N  
ATOM   1777  CA  PHE A 116      28.505   2.061 -28.592  1.00  0.68           C  
ATOM   1778  C   PHE A 116      27.208   2.075 -29.388  1.00  0.68           C  
ATOM   1779  O   PHE A 116      27.164   2.568 -30.513  1.00  0.68           O  
ATOM   1780  CB  PHE A 116      28.661   3.443 -27.950  1.00  0.68           C  
ATOM   1781  CG  PHE A 116      29.862   3.596 -27.058  1.00  0.68           C  
ATOM   1782  CD1 PHE A 116      31.105   3.967 -27.584  1.00  0.68           C  
ATOM   1783  CD2 PHE A 116      29.761   3.373 -25.702  1.00  0.68           C  
ATOM   1784  CE1 PHE A 116      32.203   4.106 -26.756  1.00  0.68           C  
ATOM   1785  CE2 PHE A 116      30.864   3.511 -24.879  1.00  0.68           C  
ATOM   1786  CZ  PHE A 116      32.084   3.877 -25.411  1.00  0.68           C  
ATOM   1787  H   PHE A 116      29.913   2.434 -30.190  1.00  0.68           H  
ATOM   1788  HA  PHE A 116      28.430   1.291 -27.821  1.00  0.68           H  
ATOM   1789 1HB  PHE A 116      28.725   4.193 -28.738  1.00  0.68           H  
ATOM   1790 2HB  PHE A 116      27.766   3.665 -27.361  1.00  0.68           H  
ATOM   1791  HD1 PHE A 116      31.205   4.147 -28.662  1.00  0.68           H  
ATOM   1792  HD2 PHE A 116      28.791   3.080 -25.284  1.00  0.68           H  
ATOM   1793  HE1 PHE A 116      33.163   4.391 -27.162  1.00  0.68           H  
ATOM   1794  HE2 PHE A 116      30.771   3.331 -23.808  1.00  0.68           H  
ATOM   1795  HZ  PHE A 116      32.951   3.987 -24.762  1.00  0.68           H  
ATOM   1796  N   TYR A 117      26.114   1.608 -28.810  1.00  0.65           N  
ATOM   1797  CA  TYR A 117      24.864   1.758 -29.548  1.00  0.65           C  
ATOM   1798  C   TYR A 117      24.397   3.200 -29.354  1.00  0.65           C  
ATOM   1799  O   TYR A 117      24.639   3.766 -28.290  1.00  0.65           O  
ATOM   1800  CB  TYR A 117      23.780   0.754 -29.115  1.00  0.65           C  
ATOM   1801  CG  TYR A 117      23.951  -0.644 -29.639  1.00  0.65           C  
ATOM   1802  CD1 TYR A 117      24.552  -1.623 -28.878  1.00  0.65           C  
ATOM   1803  CD2 TYR A 117      23.487  -0.940 -30.921  1.00  0.65           C  
ATOM   1804  CE1 TYR A 117      24.697  -2.902 -29.404  1.00  0.65           C  
ATOM   1805  CE2 TYR A 117      23.633  -2.205 -31.441  1.00  0.65           C  
ATOM   1806  CZ  TYR A 117      24.239  -3.187 -30.696  1.00  0.65           C  
ATOM   1807  OH  TYR A 117      24.402  -4.453 -31.233  1.00  0.65           O  
ATOM   1808  H   TYR A 117      26.147   1.192 -27.870  1.00  0.65           H  
ATOM   1809  HA  TYR A 117      25.071   1.566 -30.593  1.00  0.65           H  
ATOM   1810 1HB  TYR A 117      23.762   0.701 -28.027  1.00  0.65           H  
ATOM   1811 2HB  TYR A 117      22.809   1.110 -29.430  1.00  0.65           H  
ATOM   1812  HD1 TYR A 117      24.916  -1.393 -27.872  1.00  0.65           H  
ATOM   1813  HD2 TYR A 117      23.014  -0.161 -31.522  1.00  0.65           H  
ATOM   1814  HE1 TYR A 117      25.179  -3.682 -28.814  1.00  0.65           H  
ATOM   1815  HE2 TYR A 117      23.284  -2.421 -32.442  1.00  0.65           H  
ATOM   1816  HH  TYR A 117      25.249  -4.844 -30.912  1.00  0.65           H  
ATOM   1817  N   PRO A 118      23.711   3.827 -30.320  1.00  0.64           N  
ATOM   1818  CA  PRO A 118      23.107   5.147 -30.199  1.00  0.64           C  
ATOM   1819  C   PRO A 118      22.264   5.268 -28.931  1.00  0.64           C  
ATOM   1820  O   PRO A 118      22.186   6.339 -28.322  1.00  0.64           O  
ATOM   1821  CB  PRO A 118      22.233   5.185 -31.428  1.00  0.64           C  
ATOM   1822  CG  PRO A 118      22.943   4.329 -32.424  1.00  0.64           C  
ATOM   1823  CD  PRO A 118      23.510   3.197 -31.637  1.00  0.64           C  
ATOM   1824  HA  PRO A 118      23.890   5.917 -30.234  1.00  0.64           H  
ATOM   1825 1HB  PRO A 118      21.264   4.787 -31.150  1.00  0.64           H  
ATOM   1826 2HB  PRO A 118      22.079   6.225 -31.766  1.00  0.64           H  
ATOM   1827 1HG  PRO A 118      22.230   3.987 -33.182  1.00  0.64           H  
ATOM   1828 2HG  PRO A 118      23.712   4.897 -32.923  1.00  0.64           H  
ATOM   1829 1HD  PRO A 118      22.797   2.358 -31.583  1.00  0.64           H  
ATOM   1830 2HD  PRO A 118      24.459   2.919 -32.109  1.00  0.64           H  
ATOM   1831  N   GLU A 119      21.642   4.154 -28.527  1.00  0.63           N  
ATOM   1832  CA  GLU A 119      20.838   4.088 -27.316  1.00  0.63           C  
ATOM   1833  C   GLU A 119      21.698   4.348 -26.074  1.00  0.63           C  
ATOM   1834  O   GLU A 119      21.231   4.950 -25.103  1.00  0.63           O  
ATOM   1835  CB  GLU A 119      20.136   2.721 -27.245  1.00  0.63           C  
ATOM   1836  CG  GLU A 119      19.010   2.543 -28.285  1.00  0.63           C  
ATOM   1837  CD  GLU A 119      19.471   2.227 -29.737  1.00  0.63           C  
ATOM   1838  OE1 GLU A 119      20.632   2.026 -29.944  1.00  0.63           O  
ATOM   1839  OE2 GLU A 119      18.635   2.243 -30.630  1.00  0.63           O  
ATOM   1840  H   GLU A 119      21.732   3.315 -29.076  1.00  0.63           H  
ATOM   1841  HA  GLU A 119      20.072   4.860 -27.366  1.00  0.63           H  
ATOM   1842 1HB  GLU A 119      20.870   1.927 -27.394  1.00  0.63           H  
ATOM   1843 2HB  GLU A 119      19.702   2.588 -26.251  1.00  0.63           H  
ATOM   1844 1HG  GLU A 119      18.359   1.734 -27.948  1.00  0.63           H  
ATOM   1845 2HG  GLU A 119      18.425   3.444 -28.273  1.00  0.63           H  
ATOM   1846  N   GLU A 120      22.950   3.873 -26.097  1.00  0.62           N  
ATOM   1847  CA  GLU A 120      23.879   4.012 -24.983  1.00  0.62           C  
ATOM   1848  C   GLU A 120      24.399   5.441 -24.960  1.00  0.62           C  
ATOM   1849  O   GLU A 120      24.524   6.049 -23.901  1.00  0.62           O  
ATOM   1850  CB  GLU A 120      25.017   2.984 -25.107  1.00  0.62           C  
ATOM   1851  CG  GLU A 120      24.536   1.534 -24.938  1.00  0.62           C  
ATOM   1852  CD  GLU A 120      25.598   0.471 -25.177  1.00  0.62           C  
ATOM   1853  OE1 GLU A 120      26.334   0.556 -26.148  1.00  0.62           O  
ATOM   1854  OE2 GLU A 120      25.672  -0.433 -24.379  1.00  0.62           O  
ATOM   1855  H   GLU A 120      23.298   3.439 -26.943  1.00  0.62           H  
ATOM   1856  HA  GLU A 120      23.344   3.820 -24.054  1.00  0.62           H  
ATOM   1857 1HB  GLU A 120      25.503   3.078 -26.072  1.00  0.62           H  
ATOM   1858 2HB  GLU A 120      25.769   3.183 -24.345  1.00  0.62           H  
ATOM   1859 1HG  GLU A 120      24.150   1.416 -23.926  1.00  0.62           H  
ATOM   1860 2HG  GLU A 120      23.708   1.369 -25.627  1.00  0.62           H  
ATOM   1861  N   ILE A 121      24.621   6.007 -26.142  1.00  0.61           N  
ATOM   1862  CA  ILE A 121      25.090   7.385 -26.212  1.00  0.61           C  
ATOM   1863  C   ILE A 121      23.968   8.311 -25.720  1.00  0.61           C  
ATOM   1864  O   ILE A 121      24.196   9.237 -24.934  1.00  0.61           O  
ATOM   1865  CB  ILE A 121      25.523   7.745 -27.638  1.00  0.61           C  
ATOM   1866  CG1 ILE A 121      26.724   6.867 -28.073  1.00  0.61           C  
ATOM   1867  CG2 ILE A 121      25.900   9.216 -27.712  1.00  0.61           C  
ATOM   1868  CD1 ILE A 121      27.962   7.037 -27.197  1.00  0.61           C  
ATOM   1869  H   ILE A 121      24.501   5.444 -26.987  1.00  0.61           H  
ATOM   1870  HA  ILE A 121      25.948   7.501 -25.553  1.00  0.61           H  
ATOM   1871  HB  ILE A 121      24.699   7.549 -28.323  1.00  0.61           H  
ATOM   1872 1HG1 ILE A 121      26.416   5.818 -28.044  1.00  0.61           H  
ATOM   1873 2HG1 ILE A 121      26.987   7.114 -29.092  1.00  0.61           H  
ATOM   1874 1HG2 ILE A 121      26.191   9.472 -28.720  1.00  0.61           H  
ATOM   1875 2HG2 ILE A 121      25.047   9.831 -27.419  1.00  0.61           H  
ATOM   1876 3HG2 ILE A 121      26.727   9.399 -27.044  1.00  0.61           H  
ATOM   1877 1HD1 ILE A 121      28.762   6.398 -27.561  1.00  0.61           H  
ATOM   1878 2HD1 ILE A 121      28.293   8.077 -27.228  1.00  0.61           H  
ATOM   1879 3HD1 ILE A 121      27.718   6.765 -26.175  1.00  0.61           H  
ATOM   1880  N   SER A 122      22.737   8.017 -26.138  1.00  0.61           N  
ATOM   1881  CA  SER A 122      21.578   8.764 -25.691  1.00  0.61           C  
ATOM   1882  C   SER A 122      21.387   8.619 -24.184  1.00  0.61           C  
ATOM   1883  O   SER A 122      21.024   9.592 -23.516  1.00  0.61           O  
ATOM   1884  CB  SER A 122      20.344   8.316 -26.438  1.00  0.61           C  
ATOM   1885  OG  SER A 122      20.444   8.657 -27.793  1.00  0.61           O  
ATOM   1886  H   SER A 122      22.600   7.261 -26.804  1.00  0.61           H  
ATOM   1887  HA  SER A 122      21.751   9.817 -25.909  1.00  0.61           H  
ATOM   1888 1HB  SER A 122      20.232   7.235 -26.339  1.00  0.61           H  
ATOM   1889 2HB  SER A 122      19.463   8.777 -25.999  1.00  0.61           H  
ATOM   1890  HG  SER A 122      21.094   8.010 -28.165  1.00  0.61           H  
ATOM   1891  N   SER A 123      21.648   7.416 -23.644  1.00  0.60           N  
ATOM   1892  CA  SER A 123      21.529   7.158 -22.214  1.00  0.60           C  
ATOM   1893  C   SER A 123      22.477   8.063 -21.452  1.00  0.60           C  
ATOM   1894  O   SER A 123      22.127   8.603 -20.406  1.00  0.60           O  
ATOM   1895  CB  SER A 123      21.908   5.736 -21.900  1.00  0.60           C  
ATOM   1896  OG  SER A 123      21.040   4.851 -22.498  1.00  0.60           O  
ATOM   1897  H   SER A 123      21.896   6.637 -24.249  1.00  0.60           H  
ATOM   1898  HA  SER A 123      20.504   7.351 -21.895  1.00  0.60           H  
ATOM   1899 1HB  SER A 123      22.910   5.534 -22.214  1.00  0.60           H  
ATOM   1900 2HB  SER A 123      21.875   5.594 -20.822  1.00  0.60           H  
ATOM   1901  HG  SER A 123      21.083   5.031 -23.456  1.00  0.60           H  
ATOM   1902  N   MET A 124      23.691   8.245 -21.977  1.00  0.60           N  
ATOM   1903  CA  MET A 124      24.685   9.113 -21.346  1.00  0.60           C  
ATOM   1904  C   MET A 124      24.150  10.544 -21.245  1.00  0.60           C  
ATOM   1905  O   MET A 124      24.249  11.181 -20.189  1.00  0.60           O  
ATOM   1906  CB  MET A 124      25.968   9.052 -22.165  1.00  0.60           C  
ATOM   1907  CG  MET A 124      26.677   7.722 -22.107  1.00  0.60           C  
ATOM   1908  SD  MET A 124      28.039   7.645 -23.240  1.00  0.60           S  
ATOM   1909  CE  MET A 124      28.451   5.921 -23.247  1.00  0.60           C  
ATOM   1910  H   MET A 124      23.939   7.736 -22.829  1.00  0.60           H  
ATOM   1911  HA  MET A 124      24.878   8.748 -20.339  1.00  0.60           H  
ATOM   1912 1HB  MET A 124      25.757   9.255 -23.189  1.00  0.60           H  
ATOM   1913 2HB  MET A 124      26.647   9.807 -21.837  1.00  0.60           H  
ATOM   1914 1HG  MET A 124      27.063   7.573 -21.102  1.00  0.60           H  
ATOM   1915 2HG  MET A 124      26.000   6.923 -22.317  1.00  0.60           H  
ATOM   1916 1HE  MET A 124      29.285   5.755 -23.916  1.00  0.60           H  
ATOM   1917 2HE  MET A 124      28.724   5.607 -22.240  1.00  0.60           H  
ATOM   1918 3HE  MET A 124      27.589   5.344 -23.591  1.00  0.60           H  
ATOM   1919  N   VAL A 125      23.526  11.024 -22.323  1.00  0.60           N  
ATOM   1920  CA  VAL A 125      22.970  12.376 -22.322  1.00  0.60           C  
ATOM   1921  C   VAL A 125      21.798  12.478 -21.348  1.00  0.60           C  
ATOM   1922  O   VAL A 125      21.732  13.406 -20.537  1.00  0.60           O  
ATOM   1923  CB  VAL A 125      22.497  12.768 -23.729  1.00  0.60           C  
ATOM   1924  CG1 VAL A 125      21.772  14.130 -23.680  1.00  0.60           C  
ATOM   1925  CG2 VAL A 125      23.698  12.799 -24.667  1.00  0.60           C  
ATOM   1926  H   VAL A 125      23.481  10.447 -23.167  1.00  0.60           H  
ATOM   1927  HA  VAL A 125      23.742  13.070 -22.011  1.00  0.60           H  
ATOM   1928  HB  VAL A 125      21.782  12.026 -24.082  1.00  0.60           H  
ATOM   1929 1HG1 VAL A 125      21.422  14.392 -24.677  1.00  0.60           H  
ATOM   1930 2HG1 VAL A 125      20.917  14.067 -23.004  1.00  0.60           H  
ATOM   1931 3HG1 VAL A 125      22.459  14.902 -23.325  1.00  0.60           H  
ATOM   1932 1HG2 VAL A 125      23.367  13.052 -25.667  1.00  0.60           H  
ATOM   1933 2HG2 VAL A 125      24.421  13.541 -24.326  1.00  0.60           H  
ATOM   1934 3HG2 VAL A 125      24.167  11.816 -24.683  1.00  0.60           H  
ATOM   1935  N   LEU A 126      20.896  11.501 -21.401  1.00  0.61           N  
ATOM   1936  CA  LEU A 126      19.740  11.451 -20.516  1.00  0.61           C  
ATOM   1937  C   LEU A 126      20.189  11.365 -19.058  1.00  0.61           C  
ATOM   1938  O   LEU A 126      19.580  11.992 -18.189  1.00  0.61           O  
ATOM   1939  CB  LEU A 126      18.828  10.292 -20.919  1.00  0.61           C  
ATOM   1940  CG  LEU A 126      17.535  10.069 -20.129  1.00  0.61           C  
ATOM   1941  CD1 LEU A 126      16.619  11.300 -20.168  1.00  0.61           C  
ATOM   1942  CD2 LEU A 126      16.844   8.906 -20.765  1.00  0.61           C  
ATOM   1943  H   LEU A 126      21.014  10.764 -22.094  1.00  0.61           H  
ATOM   1944  HA  LEU A 126      19.176  12.372 -20.645  1.00  0.61           H  
ATOM   1945 1HB  LEU A 126      18.556  10.423 -21.966  1.00  0.61           H  
ATOM   1946 2HB  LEU A 126      19.410   9.372 -20.842  1.00  0.61           H  
ATOM   1947  HG  LEU A 126      17.774   9.844 -19.086  1.00  0.61           H  
ATOM   1948 1HD1 LEU A 126      15.707  11.098 -19.612  1.00  0.61           H  
ATOM   1949 2HD1 LEU A 126      17.131  12.153 -19.721  1.00  0.61           H  
ATOM   1950 3HD1 LEU A 126      16.361  11.521 -21.182  1.00  0.61           H  
ATOM   1951 1HD2 LEU A 126      15.927   8.701 -20.236  1.00  0.61           H  
ATOM   1952 2HD2 LEU A 126      16.616   9.136 -21.805  1.00  0.61           H  
ATOM   1953 3HD2 LEU A 126      17.507   8.039 -20.725  1.00  0.61           H  
ATOM   1954  N   THR A 127      21.252  10.598 -18.786  1.00  0.62           N  
ATOM   1955  CA  THR A 127      21.781  10.467 -17.440  1.00  0.62           C  
ATOM   1956  C   THR A 127      22.228  11.834 -16.956  1.00  0.62           C  
ATOM   1957  O   THR A 127      21.885  12.236 -15.848  1.00  0.62           O  
ATOM   1958  CB  THR A 127      22.982   9.501 -17.373  1.00  0.62           C  
ATOM   1959  OG1 THR A 127      22.572   8.194 -17.796  1.00  0.62           O  
ATOM   1960  CG2 THR A 127      23.492   9.432 -15.946  1.00  0.62           C  
ATOM   1961  H   THR A 127      21.699  10.081 -19.532  1.00  0.62           H  
ATOM   1962  HA  THR A 127      20.994  10.102 -16.782  1.00  0.62           H  
ATOM   1963  HB  THR A 127      23.773   9.853 -18.029  1.00  0.62           H  
ATOM   1964  HG1 THR A 127      22.253   8.256 -18.723  1.00  0.62           H  
ATOM   1965 1HG2 THR A 127      24.338   8.752 -15.893  1.00  0.62           H  
ATOM   1966 2HG2 THR A 127      23.807  10.428 -15.625  1.00  0.62           H  
ATOM   1967 3HG2 THR A 127      22.699   9.077 -15.291  1.00  0.62           H  
ATOM   1968  N   LYS A 128      22.957  12.580 -17.797  1.00  0.63           N  
ATOM   1969  CA  LYS A 128      23.383  13.916 -17.397  1.00  0.63           C  
ATOM   1970  C   LYS A 128      22.161  14.768 -17.045  1.00  0.63           C  
ATOM   1971  O   LYS A 128      22.159  15.503 -16.049  1.00  0.63           O  
ATOM   1972  CB  LYS A 128      24.202  14.600 -18.494  1.00  0.63           C  
ATOM   1973  CG  LYS A 128      24.721  15.990 -18.093  1.00  0.63           C  
ATOM   1974  CD  LYS A 128      25.544  16.652 -19.187  1.00  0.63           C  
ATOM   1975  CE  LYS A 128      25.883  18.084 -18.810  1.00  0.63           C  
ATOM   1976  NZ  LYS A 128      26.837  18.141 -17.667  1.00  0.63           N  
ATOM   1977  H   LYS A 128      23.236  12.202 -18.706  1.00  0.63           H  
ATOM   1978  HA  LYS A 128      24.003  13.828 -16.502  1.00  0.63           H  
ATOM   1979 1HB  LYS A 128      25.056  13.972 -18.758  1.00  0.63           H  
ATOM   1980 2HB  LYS A 128      23.592  14.712 -19.390  1.00  0.63           H  
ATOM   1981 1HG  LYS A 128      23.878  16.635 -17.850  1.00  0.63           H  
ATOM   1982 2HG  LYS A 128      25.343  15.896 -17.203  1.00  0.63           H  
ATOM   1983 1HD  LYS A 128      26.469  16.117 -19.317  1.00  0.63           H  
ATOM   1984 2HD  LYS A 128      24.994  16.641 -20.124  1.00  0.63           H  
ATOM   1985 1HE  LYS A 128      26.318  18.599 -19.664  1.00  0.63           H  
ATOM   1986 2HE  LYS A 128      24.961  18.594 -18.521  1.00  0.63           H  
ATOM   1987 1HZ  LYS A 128      27.020  19.116 -17.403  1.00  0.63           H  
ATOM   1988 2HZ  LYS A 128      26.435  17.683 -16.873  1.00  0.63           H  
ATOM   1989 3HZ  LYS A 128      27.705  17.693 -17.908  1.00  0.63           H  
ATOM   1990  N   MET A 129      21.104  14.676 -17.861  1.00  0.63           N  
ATOM   1991  CA  MET A 129      19.893  15.452 -17.605  1.00  0.63           C  
ATOM   1992  C   MET A 129      19.221  15.041 -16.294  1.00  0.63           C  
ATOM   1993  O   MET A 129      18.761  15.893 -15.522  1.00  0.63           O  
ATOM   1994  CB  MET A 129      18.942  15.285 -18.787  1.00  0.63           C  
ATOM   1995  CG  MET A 129      19.465  15.902 -20.063  1.00  0.63           C  
ATOM   1996  SD  MET A 129      19.750  17.662 -19.884  1.00  0.63           S  
ATOM   1997  CE  MET A 129      21.470  17.599 -19.427  1.00  0.63           C  
ATOM   1998  H   MET A 129      21.161  14.074 -18.686  1.00  0.63           H  
ATOM   1999  HA  MET A 129      20.168  16.501 -17.520  1.00  0.63           H  
ATOM   2000 1HB  MET A 129      18.825  14.230 -18.988  1.00  0.63           H  
ATOM   2001 2HB  MET A 129      17.976  15.650 -18.564  1.00  0.63           H  
ATOM   2002 1HG  MET A 129      20.398  15.433 -20.342  1.00  0.63           H  
ATOM   2003 2HG  MET A 129      18.748  15.745 -20.873  1.00  0.63           H  
ATOM   2004 1HE  MET A 129      21.844  18.601 -19.262  1.00  0.63           H  
ATOM   2005 2HE  MET A 129      21.570  17.040 -18.515  1.00  0.63           H  
ATOM   2006 3HE  MET A 129      22.043  17.113 -20.217  1.00  0.63           H  
ATOM   2007  N   LYS A 130      19.239  13.742 -15.999  1.00  0.64           N  
ATOM   2008  CA  LYS A 130      18.690  13.229 -14.754  1.00  0.64           C  
ATOM   2009  C   LYS A 130      19.473  13.818 -13.585  1.00  0.64           C  
ATOM   2010  O   LYS A 130      18.889  14.398 -12.670  1.00  0.64           O  
ATOM   2011  CB  LYS A 130      18.778  11.702 -14.716  1.00  0.64           C  
ATOM   2012  CG  LYS A 130      18.138  11.041 -13.508  1.00  0.64           C  
ATOM   2013  CD  LYS A 130      18.395   9.530 -13.492  1.00  0.64           C  
ATOM   2014  CE  LYS A 130      19.818   9.236 -13.010  1.00  0.64           C  
ATOM   2015  NZ  LYS A 130      20.062   7.770 -12.818  1.00  0.64           N  
ATOM   2016  H   LYS A 130      19.618  13.084 -16.679  1.00  0.64           H  
ATOM   2017  HA  LYS A 130      17.649  13.539 -14.667  1.00  0.64           H  
ATOM   2018 1HB  LYS A 130      18.321  11.289 -15.618  1.00  0.64           H  
ATOM   2019 2HB  LYS A 130      19.821  11.403 -14.722  1.00  0.64           H  
ATOM   2020 1HG  LYS A 130      18.544  11.480 -12.589  1.00  0.64           H  
ATOM   2021 2HG  LYS A 130      17.065  11.210 -13.528  1.00  0.64           H  
ATOM   2022 1HD  LYS A 130      17.679   9.037 -12.830  1.00  0.64           H  
ATOM   2023 2HD  LYS A 130      18.277   9.122 -14.496  1.00  0.64           H  
ATOM   2024 1HE  LYS A 130      20.533   9.625 -13.739  1.00  0.64           H  
ATOM   2025 2HE  LYS A 130      19.973   9.748 -12.056  1.00  0.64           H  
ATOM   2026 1HZ  LYS A 130      21.001   7.630 -12.490  1.00  0.64           H  
ATOM   2027 2HZ  LYS A 130      19.409   7.409 -12.138  1.00  0.64           H  
ATOM   2028 3HZ  LYS A 130      19.939   7.256 -13.708  1.00  0.64           H  
ATOM   2029  N   GLU A 131      20.810  13.720 -13.657  1.00  0.66           N  
ATOM   2030  CA  GLU A 131      21.701  14.206 -12.603  1.00  0.66           C  
ATOM   2031  C   GLU A 131      21.553  15.710 -12.408  1.00  0.66           C  
ATOM   2032  O   GLU A 131      21.586  16.210 -11.279  1.00  0.66           O  
ATOM   2033  CB  GLU A 131      23.165  13.856 -12.927  1.00  0.66           C  
ATOM   2034  CG  GLU A 131      23.488  12.352 -12.835  1.00  0.66           C  
ATOM   2035  CD  GLU A 131      24.912  12.009 -13.234  1.00  0.66           C  
ATOM   2036  OE1 GLU A 131      25.631  12.887 -13.653  1.00  0.66           O  
ATOM   2037  OE2 GLU A 131      25.273  10.859 -13.122  1.00  0.66           O  
ATOM   2038  H   GLU A 131      21.220  13.259 -14.468  1.00  0.66           H  
ATOM   2039  HA  GLU A 131      21.426  13.709 -11.671  1.00  0.66           H  
ATOM   2040 1HB  GLU A 131      23.396  14.185 -13.941  1.00  0.66           H  
ATOM   2041 2HB  GLU A 131      23.826  14.390 -12.247  1.00  0.66           H  
ATOM   2042 1HG  GLU A 131      23.321  12.026 -11.808  1.00  0.66           H  
ATOM   2043 2HG  GLU A 131      22.793  11.806 -13.472  1.00  0.66           H  
ATOM   2044  N   THR A 132      21.355  16.438 -13.504  1.00  0.68           N  
ATOM   2045  CA  THR A 132      21.170  17.871 -13.423  1.00  0.68           C  
ATOM   2046  C   THR A 132      19.924  18.161 -12.600  1.00  0.68           C  
ATOM   2047  O   THR A 132      19.948  18.978 -11.671  1.00  0.68           O  
ATOM   2048  CB  THR A 132      21.006  18.473 -14.828  1.00  0.68           C  
ATOM   2049  OG1 THR A 132      22.197  18.221 -15.596  1.00  0.68           O  
ATOM   2050  CG2 THR A 132      20.737  19.936 -14.736  1.00  0.68           C  
ATOM   2051  H   THR A 132      21.370  15.988 -14.419  1.00  0.68           H  
ATOM   2052  HA  THR A 132      22.032  18.316 -12.928  1.00  0.68           H  
ATOM   2053  HB  THR A 132      20.169  17.997 -15.327  1.00  0.68           H  
ATOM   2054  HG1 THR A 132      22.329  17.240 -15.643  1.00  0.68           H  
ATOM   2055 1HG2 THR A 132      20.608  20.352 -15.734  1.00  0.68           H  
ATOM   2056 2HG2 THR A 132      19.836  20.083 -14.165  1.00  0.68           H  
ATOM   2057 3HG2 THR A 132      21.564  20.428 -14.233  1.00  0.68           H  
ATOM   2058  N   ALA A 133      18.834  17.459 -12.923  1.00  0.71           N  
ATOM   2059  CA  ALA A 133      17.595  17.637 -12.194  1.00  0.71           C  
ATOM   2060  C   ALA A 133      17.759  17.271 -10.726  1.00  0.71           C  
ATOM   2061  O   ALA A 133      17.248  17.977  -9.854  1.00  0.71           O  
ATOM   2062  CB  ALA A 133      16.501  16.805 -12.818  1.00  0.71           C  
ATOM   2063  H   ALA A 133      18.867  16.800 -13.705  1.00  0.71           H  
ATOM   2064  HA  ALA A 133      17.328  18.680 -12.252  1.00  0.71           H  
ATOM   2065 1HB  ALA A 133      15.567  16.968 -12.284  1.00  0.71           H  
ATOM   2066 2HB  ALA A 133      16.388  17.087 -13.840  1.00  0.71           H  
ATOM   2067 3HB  ALA A 133      16.770  15.754 -12.765  1.00  0.71           H  
ATOM   2068  N   GLU A 134      18.522  16.209 -10.442  1.00  0.75           N  
ATOM   2069  CA  GLU A 134      18.723  15.795  -9.059  1.00  0.75           C  
ATOM   2070  C   GLU A 134      19.437  16.872  -8.263  1.00  0.75           C  
ATOM   2071  O   GLU A 134      19.059  17.178  -7.121  1.00  0.75           O  
ATOM   2072  CB  GLU A 134      19.563  14.505  -8.999  1.00  0.75           C  
ATOM   2073  CG  GLU A 134      18.847  13.280  -9.486  1.00  0.75           C  
ATOM   2074  CD  GLU A 134      19.651  12.009  -9.528  1.00  0.75           C  
ATOM   2075  OE1 GLU A 134      20.860  12.054  -9.524  1.00  0.75           O  
ATOM   2076  OE2 GLU A 134      19.019  10.963  -9.510  1.00  0.75           O  
ATOM   2077  H   GLU A 134      18.917  15.656 -11.202  1.00  0.75           H  
ATOM   2078  HA  GLU A 134      17.748  15.616  -8.609  1.00  0.75           H  
ATOM   2079 1HB  GLU A 134      20.466  14.627  -9.585  1.00  0.75           H  
ATOM   2080 2HB  GLU A 134      19.862  14.321  -7.968  1.00  0.75           H  
ATOM   2081 1HG  GLU A 134      18.040  13.136  -8.819  1.00  0.75           H  
ATOM   2082 2HG  GLU A 134      18.434  13.474 -10.462  1.00  0.75           H  
ATOM   2083  N   ALA A 135      20.459  17.479  -8.879  1.00  0.82           N  
ATOM   2084  CA  ALA A 135      21.234  18.528  -8.232  1.00  0.82           C  
ATOM   2085  C   ALA A 135      20.369  19.738  -7.923  1.00  0.82           C  
ATOM   2086  O   ALA A 135      20.456  20.322  -6.842  1.00  0.82           O  
ATOM   2087  CB  ALA A 135      22.391  18.935  -9.126  1.00  0.82           C  
ATOM   2088  H   ALA A 135      20.725  17.169  -9.816  1.00  0.82           H  
ATOM   2089  HA  ALA A 135      21.620  18.135  -7.293  1.00  0.82           H  
ATOM   2090 1HB  ALA A 135      22.982  19.703  -8.632  1.00  0.82           H  
ATOM   2091 2HB  ALA A 135      23.014  18.064  -9.328  1.00  0.82           H  
ATOM   2092 3HB  ALA A 135      22.000  19.323 -10.066  1.00  0.82           H  
ATOM   2093  N   PHE A 136      19.507  20.089  -8.873  1.00  0.90           N  
ATOM   2094  CA  PHE A 136      18.593  21.214  -8.745  1.00  0.90           C  
ATOM   2095  C   PHE A 136      17.601  21.011  -7.612  1.00  0.90           C  
ATOM   2096  O   PHE A 136      17.375  21.901  -6.788  1.00  0.90           O  
ATOM   2097  CB  PHE A 136      17.825  21.393 -10.039  1.00  0.90           C  
ATOM   2098  CG  PHE A 136      16.840  22.527 -10.065  1.00  0.90           C  
ATOM   2099  CD1 PHE A 136      17.251  23.820 -10.331  1.00  0.90           C  
ATOM   2100  CD2 PHE A 136      15.499  22.298  -9.833  1.00  0.90           C  
ATOM   2101  CE1 PHE A 136      16.333  24.849 -10.376  1.00  0.90           C  
ATOM   2102  CE2 PHE A 136      14.580  23.317  -9.871  1.00  0.90           C  
ATOM   2103  CZ  PHE A 136      14.997  24.595 -10.146  1.00  0.90           C  
ATOM   2104  H   PHE A 136      19.504  19.560  -9.747  1.00  0.90           H  
ATOM   2105  HA  PHE A 136      19.177  22.111  -8.543  1.00  0.90           H  
ATOM   2106 1HB  PHE A 136      18.538  21.532 -10.846  1.00  0.90           H  
ATOM   2107 2HB  PHE A 136      17.284  20.481 -10.251  1.00  0.90           H  
ATOM   2108  HD1 PHE A 136      18.307  24.016 -10.518  1.00  0.90           H  
ATOM   2109  HD2 PHE A 136      15.181  21.297  -9.630  1.00  0.90           H  
ATOM   2110  HE1 PHE A 136      16.661  25.866 -10.596  1.00  0.90           H  
ATOM   2111  HE2 PHE A 136      13.525  23.116  -9.688  1.00  0.90           H  
ATOM   2112  HZ  PHE A 136      14.272  25.411 -10.182  1.00  0.90           H  
ATOM   2113  N   LEU A 137      16.979  19.835  -7.609  1.00  0.99           N  
ATOM   2114  CA  LEU A 137      15.928  19.497  -6.669  1.00  0.99           C  
ATOM   2115  C   LEU A 137      16.431  19.087  -5.284  1.00  0.99           C  
ATOM   2116  O   LEU A 137      15.706  19.223  -4.297  1.00  0.99           O  
ATOM   2117  CB  LEU A 137      15.098  18.374  -7.270  1.00  0.99           C  
ATOM   2118  CG  LEU A 137      14.358  18.727  -8.537  1.00  0.99           C  
ATOM   2119  CD1 LEU A 137      13.741  17.513  -9.081  1.00  0.99           C  
ATOM   2120  CD2 LEU A 137      13.309  19.773  -8.233  1.00  0.99           C  
ATOM   2121  H   LEU A 137      17.226  19.145  -8.319  1.00  0.99           H  
ATOM   2122  HA  LEU A 137      15.295  20.374  -6.551  1.00  0.99           H  
ATOM   2123 1HB  LEU A 137      15.748  17.518  -7.475  1.00  0.99           H  
ATOM   2124 2HB  LEU A 137      14.366  18.090  -6.551  1.00  0.99           H  
ATOM   2125  HG  LEU A 137      15.055  19.104  -9.277  1.00  0.99           H  
ATOM   2126 1HD1 LEU A 137      13.222  17.776  -9.977  1.00  0.99           H  
ATOM   2127 2HD1 LEU A 137      14.516  16.774  -9.299  1.00  0.99           H  
ATOM   2128 3HD1 LEU A 137      13.040  17.104  -8.360  1.00  0.99           H  
ATOM   2129 1HD2 LEU A 137      12.769  20.026  -9.142  1.00  0.99           H  
ATOM   2130 2HD2 LEU A 137      12.614  19.377  -7.495  1.00  0.99           H  
ATOM   2131 3HD2 LEU A 137      13.783  20.666  -7.833  1.00  0.99           H  
ATOM   2132  N   GLY A 138      17.667  18.591  -5.195  1.00  1.05           N  
ATOM   2133  CA  GLY A 138      18.213  18.141  -3.921  1.00  1.05           C  
ATOM   2134  C   GLY A 138      17.798  16.713  -3.569  1.00  1.05           C  
ATOM   2135  O   GLY A 138      17.776  16.336  -2.395  1.00  1.05           O  
ATOM   2136  H   GLY A 138      18.239  18.482  -6.030  1.00  1.05           H  
ATOM   2137 1HA  GLY A 138      19.300  18.199  -3.970  1.00  1.05           H  
ATOM   2138 2HA  GLY A 138      17.895  18.821  -3.134  1.00  1.05           H  
ATOM   2139  N   HIS A 139      17.409  15.936  -4.577  1.00  1.07           N  
ATOM   2140  CA  HIS A 139      16.983  14.556  -4.334  1.00  1.07           C  
ATOM   2141  C   HIS A 139      17.049  13.699  -5.582  1.00  1.07           C  
ATOM   2142  O   HIS A 139      17.119  14.208  -6.692  1.00  1.07           O  
ATOM   2143  CB  HIS A 139      15.569  14.480  -3.744  1.00  1.07           C  
ATOM   2144  CG  HIS A 139      14.493  14.993  -4.621  1.00  1.07           C  
ATOM   2145  ND1 HIS A 139      13.971  14.258  -5.662  1.00  1.07           N  
ATOM   2146  CD2 HIS A 139      13.810  16.156  -4.599  1.00  1.07           C  
ATOM   2147  CE1 HIS A 139      13.026  14.948  -6.251  1.00  1.07           C  
ATOM   2148  NE2 HIS A 139      12.897  16.106  -5.620  1.00  1.07           N  
ATOM   2149  H   HIS A 139      17.498  16.304  -5.524  1.00  1.07           H  
ATOM   2150  HA  HIS A 139      17.657  14.103  -3.608  1.00  1.07           H  
ATOM   2151 1HB  HIS A 139      15.334  13.443  -3.506  1.00  1.07           H  
ATOM   2152 2HB  HIS A 139      15.534  15.038  -2.810  1.00  1.07           H  
ATOM   2153  HD1 HIS A 139      14.256  13.322  -5.971  1.00  1.07           H  
ATOM   2154  HD2 HIS A 139      13.866  17.037  -3.954  1.00  1.07           H  
ATOM   2155  HE1 HIS A 139      12.513  14.521  -7.102  1.00  1.07           H  
ATOM   2156  N   ASN A 140      16.980  12.389  -5.391  1.00  1.05           N  
ATOM   2157  CA  ASN A 140      17.036  11.433  -6.491  1.00  1.05           C  
ATOM   2158  C   ASN A 140      15.869  11.547  -7.467  1.00  1.05           C  
ATOM   2159  O   ASN A 140      14.738  11.858  -7.069  1.00  1.05           O  
ATOM   2160  CB  ASN A 140      17.067  10.020  -5.946  1.00  1.05           C  
ATOM   2161  CG  ASN A 140      18.313   9.710  -5.154  1.00  1.05           C  
ATOM   2162  OD1 ASN A 140      19.373  10.320  -5.328  1.00  1.05           O  
ATOM   2163  ND2 ASN A 140      18.197   8.757  -4.267  1.00  1.05           N  
ATOM   2164  H   ASN A 140      16.911  12.039  -4.446  1.00  1.05           H  
ATOM   2165  HA  ASN A 140      17.952  11.613  -7.054  1.00  1.05           H  
ATOM   2166 1HB  ASN A 140      16.196   9.861  -5.308  1.00  1.05           H  
ATOM   2167 2HB  ASN A 140      16.994   9.315  -6.777  1.00  1.05           H  
ATOM   2168 1HD2 ASN A 140      18.982   8.500  -3.704  1.00  1.05           H  
ATOM   2169 2HD2 ASN A 140      17.322   8.287  -4.151  1.00  1.05           H  
ATOM   2170  N   VAL A 141      16.151  11.269  -8.741  1.00  0.98           N  
ATOM   2171  CA  VAL A 141      15.136  11.195  -9.784  1.00  0.98           C  
ATOM   2172  C   VAL A 141      15.050   9.801 -10.350  1.00  0.98           C  
ATOM   2173  O   VAL A 141      16.011   9.275 -10.905  1.00  0.98           O  
ATOM   2174  CB  VAL A 141      15.426  12.178 -10.925  1.00  0.98           C  
ATOM   2175  CG1 VAL A 141      14.405  11.966 -12.039  1.00  0.98           C  
ATOM   2176  CG2 VAL A 141      15.338  13.639 -10.385  1.00  0.98           C  
ATOM   2177  H   VAL A 141      17.128  11.079  -9.000  1.00  0.98           H  
ATOM   2178  HA  VAL A 141      14.172  11.453  -9.348  1.00  0.98           H  
ATOM   2179  HB  VAL A 141      16.422  11.991 -11.313  1.00  0.98           H  
ATOM   2180 1HG1 VAL A 141      14.611  12.636 -12.861  1.00  0.98           H  
ATOM   2181 2HG1 VAL A 141      14.477  10.945 -12.394  1.00  0.98           H  
ATOM   2182 3HG1 VAL A 141      13.402  12.138 -11.655  1.00  0.98           H  
ATOM   2183 1HG2 VAL A 141      15.554  14.336 -11.182  1.00  0.98           H  
ATOM   2184 2HG2 VAL A 141      14.335  13.823  -9.999  1.00  0.98           H  
ATOM   2185 3HG2 VAL A 141      16.048  13.792  -9.589  1.00  0.98           H  
ATOM   2186  N   THR A 142      13.879   9.210 -10.215  1.00  0.89           N  
ATOM   2187  CA  THR A 142      13.663   7.853 -10.667  1.00  0.89           C  
ATOM   2188  C   THR A 142      12.549   7.738 -11.698  1.00  0.89           C  
ATOM   2189  O   THR A 142      12.397   6.687 -12.311  1.00  0.89           O  
ATOM   2190  CB  THR A 142      13.380   6.944  -9.465  1.00  0.89           C  
ATOM   2191  OG1 THR A 142      12.203   7.393  -8.793  1.00  0.89           O  
ATOM   2192  CG2 THR A 142      14.559   6.983  -8.483  1.00  0.89           C  
ATOM   2193  H   THR A 142      13.133   9.706  -9.747  1.00  0.89           H  
ATOM   2194  HA  THR A 142      14.581   7.500 -11.140  1.00  0.89           H  
ATOM   2195  HB  THR A 142      13.227   5.923  -9.815  1.00  0.89           H  
ATOM   2196  HG1 THR A 142      11.490   7.480  -9.428  1.00  0.89           H  
ATOM   2197 1HG2 THR A 142      14.347   6.332  -7.636  1.00  0.89           H  
ATOM   2198 2HG2 THR A 142      15.462   6.640  -8.990  1.00  0.89           H  
ATOM   2199 3HG2 THR A 142      14.710   7.999  -8.123  1.00  0.89           H  
ATOM   2200  N   ASN A 143      11.777   8.811 -11.893  1.00  0.80           N  
ATOM   2201  CA  ASN A 143      10.621   8.796 -12.800  1.00  0.80           C  
ATOM   2202  C   ASN A 143      10.593  10.011 -13.736  1.00  0.80           C  
ATOM   2203  O   ASN A 143      10.857  11.144 -13.314  1.00  0.80           O  
ATOM   2204  CB  ASN A 143       9.313   8.695 -12.022  1.00  0.80           C  
ATOM   2205  CG  ASN A 143       9.099   7.324 -11.333  1.00  0.80           C  
ATOM   2206  OD1 ASN A 143       8.700   6.343 -11.979  1.00  0.80           O  
ATOM   2207  ND2 ASN A 143       9.326   7.256 -10.049  1.00  0.80           N  
ATOM   2208  H   ASN A 143      11.979   9.653 -11.380  1.00  0.80           H  
ATOM   2209  HA  ASN A 143      10.698   7.916 -13.429  1.00  0.80           H  
ATOM   2210 1HB  ASN A 143       9.283   9.477 -11.257  1.00  0.80           H  
ATOM   2211 2HB  ASN A 143       8.503   8.873 -12.686  1.00  0.80           H  
ATOM   2212 1HD2 ASN A 143       9.184   6.392  -9.563  1.00  0.80           H  
ATOM   2213 2HD2 ASN A 143       9.592   8.082  -9.518  1.00  0.80           H  
ATOM   2214  N   ALA A 144      10.244   9.766 -15.001  1.00  0.73           N  
ATOM   2215  CA  ALA A 144      10.213  10.843 -15.989  1.00  0.73           C  
ATOM   2216  C   ALA A 144       9.288  10.679 -17.187  1.00  0.73           C  
ATOM   2217  O   ALA A 144       8.841   9.589 -17.553  1.00  0.73           O  
ATOM   2218  CB  ALA A 144      11.592  11.029 -16.567  1.00  0.73           C  
ATOM   2219  H   ALA A 144      10.075   8.798 -15.275  1.00  0.73           H  
ATOM   2220  HA  ALA A 144       9.901  11.745 -15.468  1.00  0.73           H  
ATOM   2221 1HB  ALA A 144      11.556  11.845 -17.256  1.00  0.73           H  
ATOM   2222 2HB  ALA A 144      12.290  11.253 -15.780  1.00  0.73           H  
ATOM   2223 3HB  ALA A 144      11.881  10.123 -17.092  1.00  0.73           H  
ATOM   2224  N   VAL A 145       9.052  11.808 -17.822  1.00  0.69           N  
ATOM   2225  CA  VAL A 145       8.361  11.858 -19.096  1.00  0.69           C  
ATOM   2226  C   VAL A 145       9.330  12.358 -20.124  1.00  0.69           C  
ATOM   2227  O   VAL A 145      10.025  13.342 -19.884  1.00  0.69           O  
ATOM   2228  CB  VAL A 145       7.119  12.748 -19.044  1.00  0.69           C  
ATOM   2229  CG1 VAL A 145       6.470  12.897 -20.430  1.00  0.69           C  
ATOM   2230  CG2 VAL A 145       6.138  12.099 -18.135  1.00  0.69           C  
ATOM   2231  H   VAL A 145       9.431  12.667 -17.419  1.00  0.69           H  
ATOM   2232  HA  VAL A 145       8.051  10.853 -19.364  1.00  0.69           H  
ATOM   2233  HB  VAL A 145       7.389  13.741 -18.686  1.00  0.69           H  
ATOM   2234 1HG1 VAL A 145       5.589  13.521 -20.352  1.00  0.69           H  
ATOM   2235 2HG1 VAL A 145       7.176  13.363 -21.120  1.00  0.69           H  
ATOM   2236 3HG1 VAL A 145       6.186  11.923 -20.812  1.00  0.69           H  
ATOM   2237 1HG2 VAL A 145       5.249  12.711 -18.096  1.00  0.69           H  
ATOM   2238 2HG2 VAL A 145       5.890  11.115 -18.530  1.00  0.69           H  
ATOM   2239 3HG2 VAL A 145       6.565  11.992 -17.144  1.00  0.69           H  
ATOM   2240  N   ILE A 146       9.406  11.661 -21.240  1.00  0.67           N  
ATOM   2241  CA  ILE A 146      10.330  12.053 -22.283  1.00  0.67           C  
ATOM   2242  C   ILE A 146       9.598  12.520 -23.519  1.00  0.67           C  
ATOM   2243  O   ILE A 146       8.649  11.873 -23.967  1.00  0.67           O  
ATOM   2244  CB  ILE A 146      11.329  10.940 -22.637  1.00  0.67           C  
ATOM   2245  CG1 ILE A 146      12.198  10.598 -21.402  1.00  0.67           C  
ATOM   2246  CG2 ILE A 146      12.209  11.382 -23.786  1.00  0.67           C  
ATOM   2247  CD1 ILE A 146      13.068   9.384 -21.604  1.00  0.67           C  
ATOM   2248  H   ILE A 146       8.779  10.863 -21.359  1.00  0.67           H  
ATOM   2249  HA  ILE A 146      10.915  12.881 -21.910  1.00  0.67           H  
ATOM   2250  HB  ILE A 146      10.794  10.042 -22.913  1.00  0.67           H  
ATOM   2251 1HG1 ILE A 146      12.836  11.451 -21.165  1.00  0.67           H  
ATOM   2252 2HG1 ILE A 146      11.545  10.408 -20.551  1.00  0.67           H  
ATOM   2253 1HG2 ILE A 146      12.904  10.599 -24.009  1.00  0.67           H  
ATOM   2254 2HG2 ILE A 146      11.610  11.593 -24.666  1.00  0.67           H  
ATOM   2255 3HG2 ILE A 146      12.750  12.282 -23.495  1.00  0.67           H  
ATOM   2256 1HD1 ILE A 146      13.642   9.195 -20.701  1.00  0.67           H  
ATOM   2257 2HD1 ILE A 146      12.443   8.522 -21.827  1.00  0.67           H  
ATOM   2258 3HD1 ILE A 146      13.751   9.555 -22.436  1.00  0.67           H  
ATOM   2259  N   THR A 147      10.010  13.661 -24.037  1.00  0.67           N  
ATOM   2260  CA  THR A 147       9.372  14.175 -25.218  1.00  0.67           C  
ATOM   2261  C   THR A 147      10.203  13.903 -26.446  1.00  0.67           C  
ATOM   2262  O   THR A 147      11.434  14.097 -26.471  1.00  0.67           O  
ATOM   2263  CB  THR A 147       9.031  15.647 -25.098  1.00  0.67           C  
ATOM   2264  OG1 THR A 147       8.173  15.820 -23.997  1.00  0.67           O  
ATOM   2265  CG2 THR A 147       8.305  16.050 -26.272  1.00  0.67           C  
ATOM   2266  H   THR A 147      10.784  14.160 -23.597  1.00  0.67           H  
ATOM   2267  HA  THR A 147       8.430  13.651 -25.347  1.00  0.67           H  
ATOM   2268  HB  THR A 147       9.921  16.255 -24.972  1.00  0.67           H  
ATOM   2269  HG1 THR A 147       7.476  15.169 -24.033  1.00  0.67           H  
ATOM   2270 1HG2 THR A 147       8.014  17.050 -26.153  1.00  0.67           H  
ATOM   2271 2HG2 THR A 147       8.921  15.946 -27.157  1.00  0.67           H  
ATOM   2272 3HG2 THR A 147       7.421  15.441 -26.375  1.00  0.67           H  
ATOM   2273  N   VAL A 148       9.504  13.396 -27.446  1.00  0.70           N  
ATOM   2274  CA  VAL A 148      10.070  13.027 -28.716  1.00  0.70           C  
ATOM   2275  C   VAL A 148       9.250  13.648 -29.840  1.00  0.70           C  
ATOM   2276  O   VAL A 148       8.119  14.031 -29.613  1.00  0.70           O  
ATOM   2277  CB  VAL A 148      10.006  11.516 -28.871  1.00  0.70           C  
ATOM   2278  CG1 VAL A 148      10.784  10.814 -27.746  1.00  0.70           C  
ATOM   2279  CG2 VAL A 148       8.561  11.091 -28.914  1.00  0.70           C  
ATOM   2280  H   VAL A 148       8.498  13.267 -27.296  1.00  0.70           H  
ATOM   2281  HA  VAL A 148      11.104  13.366 -28.732  1.00  0.70           H  
ATOM   2282  HB  VAL A 148      10.440  11.269 -29.773  1.00  0.70           H  
ATOM   2283 1HG1 VAL A 148      10.743   9.733 -27.889  1.00  0.70           H  
ATOM   2284 2HG1 VAL A 148      11.825  11.141 -27.764  1.00  0.70           H  
ATOM   2285 3HG1 VAL A 148      10.350  11.062 -26.784  1.00  0.70           H  
ATOM   2286 1HG2 VAL A 148       8.503  10.020 -29.060  1.00  0.70           H  
ATOM   2287 2HG2 VAL A 148       8.078  11.362 -27.981  1.00  0.70           H  
ATOM   2288 3HG2 VAL A 148       8.058  11.596 -29.743  1.00  0.70           H  
ATOM   2289  N   PRO A 149       9.774  13.789 -31.038  1.00  0.73           N  
ATOM   2290  CA  PRO A 149       9.058  14.203 -32.239  1.00  0.73           C  
ATOM   2291  C   PRO A 149       7.824  13.403 -32.617  1.00  0.73           C  
ATOM   2292  O   PRO A 149       7.758  12.186 -32.422  1.00  0.73           O  
ATOM   2293  CB  PRO A 149      10.120  14.010 -33.286  1.00  0.73           C  
ATOM   2294  CG  PRO A 149      11.433  14.260 -32.562  1.00  0.73           C  
ATOM   2295  CD  PRO A 149      11.223  13.769 -31.165  1.00  0.73           C  
ATOM   2296  HA  PRO A 149       8.795  15.262 -32.159  1.00  0.73           H  
ATOM   2297 1HB  PRO A 149      10.022  13.034 -33.761  1.00  0.73           H  
ATOM   2298 2HB  PRO A 149       9.894  14.733 -34.008  1.00  0.73           H  
ATOM   2299 1HG  PRO A 149      12.256  13.773 -33.074  1.00  0.73           H  
ATOM   2300 2HG  PRO A 149      11.670  15.320 -32.593  1.00  0.73           H  
ATOM   2301 1HD  PRO A 149      11.626  12.831 -30.969  1.00  0.73           H  
ATOM   2302 2HD  PRO A 149      11.660  14.541 -30.503  1.00  0.73           H  
ATOM   2303  N   ALA A 150       6.832  14.110 -33.188  1.00  0.77           N  
ATOM   2304  CA  ALA A 150       5.573  13.500 -33.607  1.00  0.77           C  
ATOM   2305  C   ALA A 150       5.813  12.445 -34.663  1.00  0.77           C  
ATOM   2306  O   ALA A 150       5.102  11.450 -34.749  1.00  0.77           O  
ATOM   2307  CB  ALA A 150       4.628  14.561 -34.100  1.00  0.77           C  
ATOM   2308  H   ALA A 150       6.950  15.110 -33.407  1.00  0.77           H  
ATOM   2309  HA  ALA A 150       5.130  13.003 -32.759  1.00  0.77           H  
ATOM   2310 1HB  ALA A 150       3.681  14.111 -34.398  1.00  0.77           H  
ATOM   2311 2HB  ALA A 150       4.457  15.271 -33.313  1.00  0.77           H  
ATOM   2312 3HB  ALA A 150       5.073  15.070 -34.937  1.00  0.77           H  
ATOM   2313  N   TYR A 151       6.847  12.651 -35.455  1.00  0.80           N  
ATOM   2314  CA  TYR A 151       7.196  11.690 -36.478  1.00  0.80           C  
ATOM   2315  C   TYR A 151       7.998  10.471 -36.004  1.00  0.80           C  
ATOM   2316  O   TYR A 151       8.465   9.693 -36.823  1.00  0.80           O  
ATOM   2317  CB  TYR A 151       7.871  12.359 -37.669  1.00  0.80           C  
ATOM   2318  CG  TYR A 151       6.885  12.790 -38.789  1.00  0.80           C  
ATOM   2319  CD1 TYR A 151       7.254  13.576 -39.877  1.00  0.80           C  
ATOM   2320  CD2 TYR A 151       5.618  12.315 -38.723  1.00  0.80           C  
ATOM   2321  CE1 TYR A 151       6.353  13.815 -40.889  1.00  0.80           C  
ATOM   2322  CE2 TYR A 151       4.697  12.565 -39.722  1.00  0.80           C  
ATOM   2323  CZ  TYR A 151       5.072  13.295 -40.812  1.00  0.80           C  
ATOM   2324  OH  TYR A 151       4.182  13.513 -41.836  1.00  0.80           O  
ATOM   2325  H   TYR A 151       7.388  13.500 -35.343  1.00  0.80           H  
ATOM   2326  HA  TYR A 151       6.268  11.284 -36.860  1.00  0.80           H  
ATOM   2327 1HB  TYR A 151       8.332  13.245 -37.290  1.00  0.80           H  
ATOM   2328 2HB  TYR A 151       8.645  11.743 -38.076  1.00  0.80           H  
ATOM   2329  HD1 TYR A 151       8.242  13.979 -39.967  1.00  0.80           H  
ATOM   2330  HD2 TYR A 151       5.357  11.726 -37.879  1.00  0.80           H  
ATOM   2331  HE1 TYR A 151       6.652  14.400 -41.756  1.00  0.80           H  
ATOM   2332  HE2 TYR A 151       3.686  12.159 -39.654  1.00  0.80           H  
ATOM   2333  HH  TYR A 151       3.356  13.878 -41.486  1.00  0.80           H  
ATOM   2334  N   PHE A 152       8.149  10.253 -34.701  1.00  0.83           N  
ATOM   2335  CA  PHE A 152       8.780   8.994 -34.316  1.00  0.83           C  
ATOM   2336  C   PHE A 152       7.901   7.788 -34.616  1.00  0.83           C  
ATOM   2337  O   PHE A 152       6.670   7.840 -34.523  1.00  0.83           O  
ATOM   2338  CB  PHE A 152       9.128   8.892 -32.835  1.00  0.83           C  
ATOM   2339  CG  PHE A 152      10.375   9.502 -32.367  1.00  0.83           C  
ATOM   2340  CD1 PHE A 152      11.046  10.436 -33.087  1.00  0.83           C  
ATOM   2341  CD2 PHE A 152      10.928   9.048 -31.178  1.00  0.83           C  
ATOM   2342  CE1 PHE A 152      12.241  10.928 -32.624  1.00  0.83           C  
ATOM   2343  CE2 PHE A 152      12.116   9.537 -30.704  1.00  0.83           C  
ATOM   2344  CZ  PHE A 152      12.774  10.486 -31.419  1.00  0.83           C  
ATOM   2345  H   PHE A 152       7.815  10.911 -33.998  1.00  0.83           H  
ATOM   2346  HA  PHE A 152       9.704   8.888 -34.888  1.00  0.83           H  
ATOM   2347 1HB  PHE A 152       8.315   9.336 -32.257  1.00  0.83           H  
ATOM   2348 2HB  PHE A 152       9.167   7.838 -32.575  1.00  0.83           H  
ATOM   2349  HD1 PHE A 152      10.636  10.776 -34.033  1.00  0.83           H  
ATOM   2350  HD2 PHE A 152      10.405   8.286 -30.618  1.00  0.83           H  
ATOM   2351  HE1 PHE A 152      12.778  11.659 -33.209  1.00  0.83           H  
ATOM   2352  HE2 PHE A 152      12.529   9.171 -29.767  1.00  0.83           H  
ATOM   2353  HZ  PHE A 152      13.724  10.886 -31.060  1.00  0.83           H  
ATOM   2354  N   ASN A 153       8.559   6.682 -34.936  1.00  0.84           N  
ATOM   2355  CA  ASN A 153       7.918   5.379 -35.091  1.00  0.84           C  
ATOM   2356  C   ASN A 153       7.998   4.631 -33.782  1.00  0.84           C  
ATOM   2357  O   ASN A 153       8.841   4.955 -32.935  1.00  0.84           O  
ATOM   2358  CB  ASN A 153       8.521   4.556 -36.196  1.00  0.84           C  
ATOM   2359  CG  ASN A 153       8.228   5.121 -37.504  1.00  0.84           C  
ATOM   2360  OD1 ASN A 153       9.078   5.122 -38.372  1.00  0.84           O  
ATOM   2361  ND2 ASN A 153       7.041   5.629 -37.660  1.00  0.84           N  
ATOM   2362  H   ASN A 153       9.560   6.748 -35.047  1.00  0.84           H  
ATOM   2363  HA  ASN A 153       6.860   5.530 -35.315  1.00  0.84           H  
ATOM   2364 1HB  ASN A 153       9.591   4.492 -36.062  1.00  0.84           H  
ATOM   2365 2HB  ASN A 153       8.120   3.541 -36.159  1.00  0.84           H  
ATOM   2366 1HD2 ASN A 153       6.752   6.026 -38.527  1.00  0.84           H  
ATOM   2367 2HD2 ASN A 153       6.387   5.599 -36.894  1.00  0.84           H  
ATOM   2368  N   ASP A 154       7.181   3.585 -33.648  1.00  0.85           N  
ATOM   2369  CA  ASP A 154       7.142   2.763 -32.439  1.00  0.85           C  
ATOM   2370  C   ASP A 154       8.547   2.297 -32.083  1.00  0.85           C  
ATOM   2371  O   ASP A 154       8.944   2.241 -30.913  1.00  0.85           O  
ATOM   2372  CB  ASP A 154       6.328   1.493 -32.704  1.00  0.85           C  
ATOM   2373  CG  ASP A 154       4.838   1.692 -33.016  1.00  0.85           C  
ATOM   2374  OD1 ASP A 154       4.308   2.772 -32.859  1.00  0.85           O  
ATOM   2375  OD2 ASP A 154       4.244   0.727 -33.433  1.00  0.85           O  
ATOM   2376  H   ASP A 154       6.533   3.374 -34.399  1.00  0.85           H  
ATOM   2377  HA  ASP A 154       6.732   3.337 -31.611  1.00  0.85           H  
ATOM   2378 1HB  ASP A 154       6.777   0.936 -33.526  1.00  0.85           H  
ATOM   2379 2HB  ASP A 154       6.387   0.861 -31.827  1.00  0.85           H  
ATOM   2380  N   SER A 155       9.310   1.983 -33.123  1.00  0.84           N  
ATOM   2381  CA  SER A 155      10.656   1.498 -32.969  1.00  0.84           C  
ATOM   2382  C   SER A 155      11.598   2.438 -32.266  1.00  0.84           C  
ATOM   2383  O   SER A 155      12.430   1.968 -31.472  1.00  0.84           O  
ATOM   2384  CB  SER A 155      11.190   0.988 -34.284  1.00  0.84           C  
ATOM   2385  OG  SER A 155      12.511   0.572 -34.153  1.00  0.84           O  
ATOM   2386  H   SER A 155       8.915   2.070 -34.048  1.00  0.84           H  
ATOM   2387  HA  SER A 155      10.615   0.676 -32.344  1.00  0.84           H  
ATOM   2388 1HB  SER A 155      10.586   0.126 -34.574  1.00  0.84           H  
ATOM   2389 2HB  SER A 155      11.073   1.700 -35.055  1.00  0.84           H  
ATOM   2390  HG  SER A 155      13.064   1.360 -34.284  1.00  0.84           H  
ATOM   2391  N   GLN A 156      11.479   3.729 -32.561  1.00  0.83           N  
ATOM   2392  CA  GLN A 156      12.373   4.728 -32.024  1.00  0.83           C  
ATOM   2393  C   GLN A 156      11.920   5.097 -30.624  1.00  0.83           C  
ATOM   2394  O   GLN A 156      12.741   5.374 -29.743  1.00  0.83           O  
ATOM   2395  CB  GLN A 156      12.401   5.956 -32.901  1.00  0.83           C  
ATOM   2396  CG  GLN A 156      13.500   6.848 -32.556  1.00  0.83           C  
ATOM   2397  CD  GLN A 156      13.580   7.994 -33.454  1.00  0.83           C  
ATOM   2398  OE1 GLN A 156      12.751   8.144 -34.364  1.00  0.83           O  
ATOM   2399  NE2 GLN A 156      14.585   8.833 -33.241  1.00  0.83           N  
ATOM   2400  H   GLN A 156      10.704   4.031 -33.139  1.00  0.83           H  
ATOM   2401  HA  GLN A 156      13.377   4.312 -31.966  1.00  0.83           H  
ATOM   2402 1HB  GLN A 156      12.454   5.691 -33.920  1.00  0.83           H  
ATOM   2403 2HB  GLN A 156      11.469   6.506 -32.767  1.00  0.83           H  
ATOM   2404 1HG  GLN A 156      13.400   7.186 -31.533  1.00  0.83           H  
ATOM   2405 2HG  GLN A 156      14.407   6.277 -32.670  1.00  0.83           H  
ATOM   2406 1HE2 GLN A 156      14.695   9.637 -33.825  1.00  0.83           H  
ATOM   2407 2HE2 GLN A 156      15.233   8.670 -32.498  1.00  0.83           H  
ATOM   2408  N   ARG A 157      10.600   5.120 -30.415  1.00  0.82           N  
ATOM   2409  CA  ARG A 157      10.082   5.427 -29.091  1.00  0.82           C  
ATOM   2410  C   ARG A 157      10.560   4.385 -28.112  1.00  0.82           C  
ATOM   2411  O   ARG A 157      10.985   4.720 -27.004  1.00  0.82           O  
ATOM   2412  CB  ARG A 157       8.573   5.509 -29.104  1.00  0.82           C  
ATOM   2413  CG  ARG A 157       8.055   6.775 -29.706  1.00  0.82           C  
ATOM   2414  CD  ARG A 157       6.618   6.934 -29.500  1.00  0.82           C  
ATOM   2415  NE  ARG A 157       5.896   6.031 -30.374  1.00  0.82           N  
ATOM   2416  CZ  ARG A 157       5.560   6.369 -31.608  1.00  0.82           C  
ATOM   2417  NH1 ARG A 157       5.862   7.569 -32.022  1.00  0.82           N  
ATOM   2418  NH2 ARG A 157       4.953   5.504 -32.391  1.00  0.82           N  
ATOM   2419  H   ARG A 157       9.959   4.908 -31.182  1.00  0.82           H  
ATOM   2420  HA  ARG A 157      10.469   6.398 -28.781  1.00  0.82           H  
ATOM   2421 1HB  ARG A 157       8.165   4.672 -29.678  1.00  0.82           H  
ATOM   2422 2HB  ARG A 157       8.185   5.431 -28.087  1.00  0.82           H  
ATOM   2423 1HG  ARG A 157       8.565   7.622 -29.261  1.00  0.82           H  
ATOM   2424 2HG  ARG A 157       8.240   6.746 -30.774  1.00  0.82           H  
ATOM   2425 1HD  ARG A 157       6.369   6.700 -28.470  1.00  0.82           H  
ATOM   2426 2HD  ARG A 157       6.319   7.955 -29.731  1.00  0.82           H  
ATOM   2427  HE  ARG A 157       5.655   5.073 -30.073  1.00  0.82           H  
ATOM   2428 1HH1 ARG A 157       6.305   8.217 -31.387  1.00  0.82           H  
ATOM   2429 2HH1 ARG A 157       5.685   7.850 -32.988  1.00  0.82           H  
ATOM   2430 1HH2 ARG A 157       4.749   4.534 -32.043  1.00  0.82           H  
ATOM   2431 2HH2 ARG A 157       4.708   5.747 -33.336  1.00  0.82           H  
ATOM   2432  N   GLN A 158      10.587   3.124 -28.538  1.00  0.81           N  
ATOM   2433  CA  GLN A 158      11.111   2.121 -27.643  1.00  0.81           C  
ATOM   2434  C   GLN A 158      12.575   2.362 -27.377  1.00  0.81           C  
ATOM   2435  O   GLN A 158      13.001   2.317 -26.233  1.00  0.81           O  
ATOM   2436  CB  GLN A 158      11.028   0.721 -28.182  1.00  0.81           C  
ATOM   2437  CG  GLN A 158      11.547  -0.253 -27.128  1.00  0.81           C  
ATOM   2438  CD  GLN A 158      10.615  -0.375 -25.912  1.00  0.81           C  
ATOM   2439  OE1 GLN A 158       9.392  -0.215 -26.057  1.00  0.81           O  
ATOM   2440  NE2 GLN A 158      11.177  -0.676 -24.737  1.00  0.81           N  
ATOM   2441  H   GLN A 158      10.210   2.872 -29.453  1.00  0.81           H  
ATOM   2442  HA  GLN A 158      10.570   2.177 -26.700  1.00  0.81           H  
ATOM   2443 1HB  GLN A 158      10.001   0.478 -28.425  1.00  0.81           H  
ATOM   2444 2HB  GLN A 158      11.629   0.633 -29.091  1.00  0.81           H  
ATOM   2445 1HG  GLN A 158      11.759  -1.207 -27.528  1.00  0.81           H  
ATOM   2446 2HG  GLN A 158      12.485   0.164 -26.750  1.00  0.81           H  
ATOM   2447 1HE2 GLN A 158      10.619  -0.802 -23.928  1.00  0.81           H  
ATOM   2448 2HE2 GLN A 158      12.203  -0.798 -24.660  1.00  0.81           H  
ATOM   2449  N   ALA A 159      13.349   2.655 -28.424  1.00  0.80           N  
ATOM   2450  CA  ALA A 159      14.775   2.864 -28.232  1.00  0.80           C  
ATOM   2451  C   ALA A 159      15.019   4.001 -27.225  1.00  0.80           C  
ATOM   2452  O   ALA A 159      15.901   3.902 -26.362  1.00  0.80           O  
ATOM   2453  CB  ALA A 159      15.416   3.144 -29.572  1.00  0.80           C  
ATOM   2454  H   ALA A 159      12.962   2.682 -29.369  1.00  0.80           H  
ATOM   2455  HA  ALA A 159      15.201   1.948 -27.821  1.00  0.80           H  
ATOM   2456 1HB  ALA A 159      16.469   3.258 -29.444  1.00  0.80           H  
ATOM   2457 2HB  ALA A 159      15.225   2.307 -30.247  1.00  0.80           H  
ATOM   2458 3HB  ALA A 159      14.993   4.051 -29.993  1.00  0.80           H  
ATOM   2459  N   THR A 160      14.183   5.044 -27.282  1.00  0.78           N  
ATOM   2460  CA  THR A 160      14.266   6.136 -26.321  1.00  0.78           C  
ATOM   2461  C   THR A 160      13.952   5.621 -24.914  1.00  0.78           C  
ATOM   2462  O   THR A 160      14.660   5.938 -23.952  1.00  0.78           O  
ATOM   2463  CB  THR A 160      13.299   7.272 -26.689  1.00  0.78           C  
ATOM   2464  OG1 THR A 160      13.662   7.815 -27.962  1.00  0.78           O  
ATOM   2465  CG2 THR A 160      13.305   8.349 -25.640  1.00  0.78           C  
ATOM   2466  H   THR A 160      13.490   5.084 -28.029  1.00  0.78           H  
ATOM   2467  HA  THR A 160      15.282   6.527 -26.326  1.00  0.78           H  
ATOM   2468  HB  THR A 160      12.295   6.869 -26.764  1.00  0.78           H  
ATOM   2469  HG1 THR A 160      13.623   7.098 -28.622  1.00  0.78           H  
ATOM   2470 1HG2 THR A 160      12.603   9.130 -25.926  1.00  0.78           H  
ATOM   2471 2HG2 THR A 160      13.005   7.925 -24.681  1.00  0.78           H  
ATOM   2472 3HG2 THR A 160      14.303   8.764 -25.557  1.00  0.78           H  
ATOM   2473  N   LYS A 161      12.891   4.821 -24.789  1.00  0.77           N  
ATOM   2474  CA  LYS A 161      12.524   4.267 -23.497  1.00  0.77           C  
ATOM   2475  C   LYS A 161      13.652   3.405 -22.935  1.00  0.77           C  
ATOM   2476  O   LYS A 161      13.944   3.472 -21.736  1.00  0.77           O  
ATOM   2477  CB  LYS A 161      11.239   3.451 -23.576  1.00  0.77           C  
ATOM   2478  CG  LYS A 161      10.795   2.953 -22.219  1.00  0.77           C  
ATOM   2479  CD  LYS A 161       9.452   2.271 -22.264  1.00  0.77           C  
ATOM   2480  CE  LYS A 161       9.063   1.786 -20.870  1.00  0.77           C  
ATOM   2481  NZ  LYS A 161       7.737   1.126 -20.856  1.00  0.77           N  
ATOM   2482  H   LYS A 161      12.326   4.602 -25.611  1.00  0.77           H  
ATOM   2483  HA  LYS A 161      12.357   5.093 -22.806  1.00  0.77           H  
ATOM   2484 1HB  LYS A 161      10.443   4.035 -24.021  1.00  0.77           H  
ATOM   2485 2HB  LYS A 161      11.402   2.581 -24.214  1.00  0.77           H  
ATOM   2486 1HG  LYS A 161      11.538   2.244 -21.847  1.00  0.77           H  
ATOM   2487 2HG  LYS A 161      10.745   3.789 -21.534  1.00  0.77           H  
ATOM   2488 1HD  LYS A 161       8.696   2.972 -22.625  1.00  0.77           H  
ATOM   2489 2HD  LYS A 161       9.495   1.420 -22.949  1.00  0.77           H  
ATOM   2490 1HE  LYS A 161       9.813   1.079 -20.520  1.00  0.77           H  
ATOM   2491 2HE  LYS A 161       9.038   2.643 -20.188  1.00  0.77           H  
ATOM   2492 1HZ  LYS A 161       7.522   0.825 -19.915  1.00  0.77           H  
ATOM   2493 2HZ  LYS A 161       7.036   1.784 -21.166  1.00  0.77           H  
ATOM   2494 3HZ  LYS A 161       7.749   0.326 -21.475  1.00  0.77           H  
ATOM   2495  N   ASP A 162      14.287   2.598 -23.802  1.00  0.75           N  
ATOM   2496  CA  ASP A 162      15.389   1.736 -23.393  1.00  0.75           C  
ATOM   2497  C   ASP A 162      16.529   2.584 -22.869  1.00  0.75           C  
ATOM   2498  O   ASP A 162      17.159   2.219 -21.879  1.00  0.75           O  
ATOM   2499  CB  ASP A 162      15.886   0.849 -24.546  1.00  0.75           C  
ATOM   2500  CG  ASP A 162      14.915  -0.307 -24.914  1.00  0.75           C  
ATOM   2501  OD1 ASP A 162      14.006  -0.587 -24.152  1.00  0.75           O  
ATOM   2502  OD2 ASP A 162      15.106  -0.903 -25.948  1.00  0.75           O  
ATOM   2503  H   ASP A 162      13.985   2.593 -24.770  1.00  0.75           H  
ATOM   2504  HA  ASP A 162      15.041   1.090 -22.589  1.00  0.75           H  
ATOM   2505 1HB  ASP A 162      16.033   1.469 -25.430  1.00  0.75           H  
ATOM   2506 2HB  ASP A 162      16.856   0.426 -24.286  1.00  0.75           H  
ATOM   2507  N   ALA A 163      16.782   3.738 -23.506  1.00  0.73           N  
ATOM   2508  CA  ALA A 163      17.832   4.637 -23.035  1.00  0.73           C  
ATOM   2509  C   ALA A 163      17.502   5.074 -21.602  1.00  0.73           C  
ATOM   2510  O   ALA A 163      18.373   5.146 -20.729  1.00  0.73           O  
ATOM   2511  CB  ALA A 163      17.974   5.830 -23.975  1.00  0.73           C  
ATOM   2512  H   ALA A 163      16.259   3.974 -24.351  1.00  0.73           H  
ATOM   2513  HA  ALA A 163      18.766   4.090 -23.019  1.00  0.73           H  
ATOM   2514 1HB  ALA A 163      18.771   6.475 -23.619  1.00  0.73           H  
ATOM   2515 2HB  ALA A 163      18.217   5.469 -24.979  1.00  0.73           H  
ATOM   2516 3HB  ALA A 163      17.051   6.388 -24.006  1.00  0.73           H  
ATOM   2517  N   GLY A 164      16.211   5.291 -21.343  1.00  0.72           N  
ATOM   2518  CA  GLY A 164      15.725   5.626 -20.008  1.00  0.72           C  
ATOM   2519  C   GLY A 164      16.104   4.533 -19.035  1.00  0.72           C  
ATOM   2520  O   GLY A 164      16.748   4.786 -18.011  1.00  0.72           O  
ATOM   2521  H   GLY A 164      15.547   5.244 -22.119  1.00  0.72           H  
ATOM   2522 1HA  GLY A 164      16.141   6.558 -19.665  1.00  0.72           H  
ATOM   2523 2HA  GLY A 164      14.645   5.735 -20.035  1.00  0.72           H  
ATOM   2524  N   VAL A 165      15.759   3.302 -19.382  1.00  0.71           N  
ATOM   2525  CA  VAL A 165      16.042   2.167 -18.516  1.00  0.71           C  
ATOM   2526  C   VAL A 165      17.544   2.024 -18.254  1.00  0.71           C  
ATOM   2527  O   VAL A 165      17.966   1.843 -17.111  1.00  0.71           O  
ATOM   2528  CB  VAL A 165      15.491   0.883 -19.146  1.00  0.71           C  
ATOM   2529  CG1 VAL A 165      15.953  -0.325 -18.362  1.00  0.71           C  
ATOM   2530  CG2 VAL A 165      13.964   0.970 -19.199  1.00  0.71           C  
ATOM   2531  H   VAL A 165      15.249   3.177 -20.259  1.00  0.71           H  
ATOM   2532  HA  VAL A 165      15.534   2.334 -17.564  1.00  0.71           H  
ATOM   2533  HB  VAL A 165      15.883   0.786 -20.156  1.00  0.71           H  
ATOM   2534 1HG1 VAL A 165      15.567  -1.229 -18.830  1.00  0.71           H  
ATOM   2535 2HG1 VAL A 165      17.043  -0.358 -18.355  1.00  0.71           H  
ATOM   2536 3HG1 VAL A 165      15.584  -0.259 -17.340  1.00  0.71           H  
ATOM   2537 1HG2 VAL A 165      13.566   0.069 -19.665  1.00  0.71           H  
ATOM   2538 2HG2 VAL A 165      13.570   1.066 -18.189  1.00  0.71           H  
ATOM   2539 3HG2 VAL A 165      13.675   1.841 -19.788  1.00  0.71           H  
ATOM   2540  N   ILE A 166      18.356   2.169 -19.296  1.00  0.71           N  
ATOM   2541  CA  ILE A 166      19.813   2.091 -19.193  1.00  0.71           C  
ATOM   2542  C   ILE A 166      20.343   3.148 -18.221  1.00  0.71           C  
ATOM   2543  O   ILE A 166      21.246   2.885 -17.427  1.00  0.71           O  
ATOM   2544  CB  ILE A 166      20.487   2.257 -20.560  1.00  0.71           C  
ATOM   2545  CG1 ILE A 166      20.201   1.059 -21.477  1.00  0.71           C  
ATOM   2546  CG2 ILE A 166      21.989   2.451 -20.386  1.00  0.71           C  
ATOM   2547  CD1 ILE A 166      20.586   1.318 -22.939  1.00  0.71           C  
ATOM   2548  H   ILE A 166      17.944   2.330 -20.216  1.00  0.71           H  
ATOM   2549  HA  ILE A 166      20.073   1.106 -18.800  1.00  0.71           H  
ATOM   2550  HB  ILE A 166      20.062   3.129 -21.040  1.00  0.71           H  
ATOM   2551 1HG1 ILE A 166      20.764   0.201 -21.119  1.00  0.71           H  
ATOM   2552 2HG1 ILE A 166      19.143   0.819 -21.430  1.00  0.71           H  
ATOM   2553 1HG2 ILE A 166      22.449   2.601 -21.363  1.00  0.71           H  
ATOM   2554 2HG2 ILE A 166      22.169   3.324 -19.762  1.00  0.71           H  
ATOM   2555 3HG2 ILE A 166      22.417   1.570 -19.910  1.00  0.71           H  
ATOM   2556 1HD1 ILE A 166      20.364   0.437 -23.537  1.00  0.71           H  
ATOM   2557 2HD1 ILE A 166      20.018   2.162 -23.320  1.00  0.71           H  
ATOM   2558 3HD1 ILE A 166      21.650   1.543 -23.003  1.00  0.71           H  
ATOM   2559  N   ALA A 167      19.756   4.350 -18.276  1.00  0.71           N  
ATOM   2560  CA  ALA A 167      20.124   5.484 -17.428  1.00  0.71           C  
ATOM   2561  C   ALA A 167      19.586   5.350 -15.991  1.00  0.71           C  
ATOM   2562  O   ALA A 167      19.849   6.225 -15.148  1.00  0.71           O  
ATOM   2563  CB  ALA A 167      19.580   6.780 -18.033  1.00  0.71           C  
ATOM   2564  H   ALA A 167      19.030   4.505 -18.977  1.00  0.71           H  
ATOM   2565  HA  ALA A 167      21.211   5.533 -17.384  1.00  0.71           H  
ATOM   2566 1HB  ALA A 167      19.879   7.626 -17.419  1.00  0.71           H  
ATOM   2567 2HB  ALA A 167      19.979   6.905 -19.044  1.00  0.71           H  
ATOM   2568 3HB  ALA A 167      18.493   6.730 -18.079  1.00  0.71           H  
ATOM   2569  N   GLY A 168      18.806   4.294 -15.712  1.00  0.71           N  
ATOM   2570  CA  GLY A 168      18.221   4.069 -14.397  1.00  0.71           C  
ATOM   2571  C   GLY A 168      16.982   4.924 -14.158  1.00  0.71           C  
ATOM   2572  O   GLY A 168      16.605   5.167 -13.009  1.00  0.71           O  
ATOM   2573  H   GLY A 168      18.620   3.589 -16.423  1.00  0.71           H  
ATOM   2574 1HA  GLY A 168      17.956   3.014 -14.310  1.00  0.71           H  
ATOM   2575 2HA  GLY A 168      18.965   4.273 -13.631  1.00  0.71           H  
ATOM   2576  N   LEU A 169      16.387   5.416 -15.241  1.00  0.72           N  
ATOM   2577  CA  LEU A 169      15.229   6.288 -15.173  1.00  0.72           C  
ATOM   2578  C   LEU A 169      13.968   5.566 -15.644  1.00  0.72           C  
ATOM   2579  O   LEU A 169      13.914   5.044 -16.758  1.00  0.72           O  
ATOM   2580  CB  LEU A 169      15.512   7.523 -16.035  1.00  0.72           C  
ATOM   2581  CG  LEU A 169      14.468   8.573 -16.087  1.00  0.72           C  
ATOM   2582  CD1 LEU A 169      14.338   9.162 -14.681  1.00  0.72           C  
ATOM   2583  CD2 LEU A 169      14.908   9.619 -17.121  1.00  0.72           C  
ATOM   2584  H   LEU A 169      16.737   5.162 -16.164  1.00  0.72           H  
ATOM   2585  HA  LEU A 169      15.081   6.599 -14.139  1.00  0.72           H  
ATOM   2586 1HB  LEU A 169      16.422   7.987 -15.669  1.00  0.72           H  
ATOM   2587 2HB  LEU A 169      15.695   7.188 -17.058  1.00  0.72           H  
ATOM   2588  HG  LEU A 169      13.499   8.146 -16.370  1.00  0.72           H  
ATOM   2589 1HD1 LEU A 169      13.596   9.933 -14.653  1.00  0.72           H  
ATOM   2590 2HD1 LEU A 169      14.052   8.373 -14.000  1.00  0.72           H  
ATOM   2591 3HD1 LEU A 169      15.293   9.576 -14.373  1.00  0.72           H  
ATOM   2592 1HD2 LEU A 169      14.197  10.418 -17.187  1.00  0.72           H  
ATOM   2593 2HD2 LEU A 169      15.877  10.032 -16.831  1.00  0.72           H  
ATOM   2594 3HD2 LEU A 169      14.995   9.139 -18.091  1.00  0.72           H  
ATOM   2595  N   ASN A 170      12.937   5.546 -14.810  1.00  0.72           N  
ATOM   2596  CA  ASN A 170      11.697   4.885 -15.176  1.00  0.72           C  
ATOM   2597  C   ASN A 170      10.879   5.847 -16.014  1.00  0.72           C  
ATOM   2598  O   ASN A 170      10.444   6.900 -15.540  1.00  0.72           O  
ATOM   2599  CB  ASN A 170      10.893   4.480 -13.957  1.00  0.72           C  
ATOM   2600  CG  ASN A 170       9.660   3.676 -14.307  1.00  0.72           C  
ATOM   2601  OD1 ASN A 170       9.657   2.899 -15.273  1.00  0.72           O  
ATOM   2602  ND2 ASN A 170       8.604   3.871 -13.557  1.00  0.72           N  
ATOM   2603  H   ASN A 170      12.989   5.985 -13.895  1.00  0.72           H  
ATOM   2604  HA  ASN A 170      11.917   4.007 -15.785  1.00  0.72           H  
ATOM   2605 1HB  ASN A 170      11.519   3.907 -13.275  1.00  0.72           H  
ATOM   2606 2HB  ASN A 170      10.575   5.369 -13.434  1.00  0.72           H  
ATOM   2607 1HD2 ASN A 170       7.756   3.379 -13.748  1.00  0.72           H  
ATOM   2608 2HD2 ASN A 170       8.644   4.552 -12.806  1.00  0.72           H  
ATOM   2609  N   VAL A 171      10.706   5.535 -17.277  1.00  0.71           N  
ATOM   2610  CA  VAL A 171       9.991   6.481 -18.093  1.00  0.71           C  
ATOM   2611  C   VAL A 171       8.502   6.224 -17.928  1.00  0.71           C  
ATOM   2612  O   VAL A 171       7.992   5.171 -18.308  1.00  0.71           O  
ATOM   2613  CB  VAL A 171      10.433   6.339 -19.550  1.00  0.71           C  
ATOM   2614  CG1 VAL A 171       9.670   7.322 -20.446  1.00  0.71           C  
ATOM   2615  CG2 VAL A 171      11.939   6.566 -19.615  1.00  0.71           C  
ATOM   2616  H   VAL A 171      11.071   4.671 -17.655  1.00  0.71           H  
ATOM   2617  HA  VAL A 171      10.221   7.492 -17.760  1.00  0.71           H  
ATOM   2618  HB  VAL A 171      10.203   5.341 -19.895  1.00  0.71           H  
ATOM   2619 1HG1 VAL A 171       9.997   7.200 -21.475  1.00  0.71           H  
ATOM   2620 2HG1 VAL A 171       8.606   7.120 -20.378  1.00  0.71           H  
ATOM   2621 3HG1 VAL A 171       9.866   8.348 -20.122  1.00  0.71           H  
ATOM   2622 1HG2 VAL A 171      12.283   6.445 -20.641  1.00  0.71           H  
ATOM   2623 2HG2 VAL A 171      12.171   7.572 -19.263  1.00  0.71           H  
ATOM   2624 3HG2 VAL A 171      12.442   5.834 -18.976  1.00  0.71           H  
ATOM   2625  N   LEU A 172       7.827   7.192 -17.324  1.00  0.70           N  
ATOM   2626  CA  LEU A 172       6.412   7.130 -17.015  1.00  0.70           C  
ATOM   2627  C   LEU A 172       5.633   7.176 -18.301  1.00  0.70           C  
ATOM   2628  O   LEU A 172       4.601   6.522 -18.454  1.00  0.70           O  
ATOM   2629  CB  LEU A 172       6.001   8.348 -16.189  1.00  0.70           C  
ATOM   2630  CG  LEU A 172       6.570   8.466 -14.812  1.00  0.70           C  
ATOM   2631  CD1 LEU A 172       6.167   9.817 -14.245  1.00  0.70           C  
ATOM   2632  CD2 LEU A 172       6.063   7.337 -13.951  1.00  0.70           C  
ATOM   2633  H   LEU A 172       8.341   8.018 -17.068  1.00  0.70           H  
ATOM   2634  HA  LEU A 172       6.195   6.204 -16.486  1.00  0.70           H  
ATOM   2635 1HB  LEU A 172       6.273   9.247 -16.738  1.00  0.70           H  
ATOM   2636 2HB  LEU A 172       4.925   8.326 -16.081  1.00  0.70           H  
ATOM   2637  HG  LEU A 172       7.659   8.423 -14.863  1.00  0.70           H  
ATOM   2638 1HD1 LEU A 172       6.572   9.926 -13.253  1.00  0.70           H  
ATOM   2639 2HD1 LEU A 172       6.551  10.606 -14.893  1.00  0.70           H  
ATOM   2640 3HD1 LEU A 172       5.094   9.881 -14.193  1.00  0.70           H  
ATOM   2641 1HD2 LEU A 172       6.475   7.429 -12.952  1.00  0.70           H  
ATOM   2642 2HD2 LEU A 172       4.977   7.382 -13.901  1.00  0.70           H  
ATOM   2643 3HD2 LEU A 172       6.374   6.385 -14.384  1.00  0.70           H  
ATOM   2644  N   ARG A 173       6.138   7.991 -19.218  1.00  0.69           N  
ATOM   2645  CA  ARG A 173       5.499   8.145 -20.514  1.00  0.69           C  
ATOM   2646  C   ARG A 173       6.365   8.835 -21.557  1.00  0.69           C  
ATOM   2647  O   ARG A 173       7.202   9.674 -21.215  1.00  0.69           O  
ATOM   2648  CB  ARG A 173       4.167   8.894 -20.393  1.00  0.69           C  
ATOM   2649  CG  ARG A 173       3.379   9.064 -21.695  1.00  0.69           C  
ATOM   2650  CD  ARG A 173       2.025   9.586 -21.485  1.00  0.69           C  
ATOM   2651  NE  ARG A 173       1.354   9.827 -22.754  1.00  0.69           N  
ATOM   2652  CZ  ARG A 173       0.093  10.266 -22.880  1.00  0.69           C  
ATOM   2653  NH1 ARG A 173      -0.635  10.468 -21.800  1.00  0.69           N  
ATOM   2654  NH2 ARG A 173      -0.415  10.500 -24.078  1.00  0.69           N  
ATOM   2655  H   ARG A 173       6.991   8.499 -18.974  1.00  0.69           H  
ATOM   2656  HA  ARG A 173       5.277   7.148 -20.860  1.00  0.69           H  
ATOM   2657 1HB  ARG A 173       3.511   8.390 -19.692  1.00  0.69           H  
ATOM   2658 2HB  ARG A 173       4.360   9.890 -20.014  1.00  0.69           H  
ATOM   2659 1HG  ARG A 173       3.877   9.777 -22.326  1.00  0.69           H  
ATOM   2660 2HG  ARG A 173       3.296   8.115 -22.216  1.00  0.69           H  
ATOM   2661 1HD  ARG A 173       1.439   8.868 -20.915  1.00  0.69           H  
ATOM   2662 2HD  ARG A 173       2.078  10.530 -20.945  1.00  0.69           H  
ATOM   2663  HE  ARG A 173       1.891   9.676 -23.615  1.00  0.69           H  
ATOM   2664 1HH1 ARG A 173      -0.244  10.280 -20.891  1.00  0.69           H  
ATOM   2665 2HH1 ARG A 173      -1.588  10.797 -21.882  1.00  0.69           H  
ATOM   2666 1HH2 ARG A 173       0.165  10.386 -24.936  1.00  0.69           H  
ATOM   2667 2HH2 ARG A 173      -1.368  10.865 -24.167  1.00  0.69           H  
ATOM   2668  N   ILE A 174       6.140   8.482 -22.820  1.00  0.68           N  
ATOM   2669  CA  ILE A 174       6.704   9.233 -23.937  1.00  0.68           C  
ATOM   2670  C   ILE A 174       5.584  10.008 -24.644  1.00  0.68           C  
ATOM   2671  O   ILE A 174       4.527   9.445 -24.929  1.00  0.68           O  
ATOM   2672  CB  ILE A 174       7.495   8.346 -24.924  1.00  0.68           C  
ATOM   2673  CG1 ILE A 174       8.713   7.740 -24.208  1.00  0.68           C  
ATOM   2674  CG2 ILE A 174       7.941   9.146 -26.114  1.00  0.68           C  
ATOM   2675  CD1 ILE A 174       9.472   6.712 -25.016  1.00  0.68           C  
ATOM   2676  H   ILE A 174       5.514   7.695 -23.001  1.00  0.68           H  
ATOM   2677  HA  ILE A 174       7.403   9.954 -23.537  1.00  0.68           H  
ATOM   2678  HB  ILE A 174       6.863   7.520 -25.260  1.00  0.68           H  
ATOM   2679 1HG1 ILE A 174       9.394   8.545 -23.958  1.00  0.68           H  
ATOM   2680 2HG1 ILE A 174       8.379   7.269 -23.287  1.00  0.68           H  
ATOM   2681 1HG2 ILE A 174       8.497   8.509 -26.796  1.00  0.68           H  
ATOM   2682 2HG2 ILE A 174       7.070   9.552 -26.626  1.00  0.68           H  
ATOM   2683 3HG2 ILE A 174       8.574   9.960 -25.770  1.00  0.68           H  
ATOM   2684 1HD1 ILE A 174      10.316   6.352 -24.435  1.00  0.68           H  
ATOM   2685 2HD1 ILE A 174       8.815   5.873 -25.264  1.00  0.68           H  
ATOM   2686 3HD1 ILE A 174       9.840   7.163 -25.938  1.00  0.68           H  
ATOM   2687  N   ILE A 175       5.794  11.314 -24.847  1.00  0.67           N  
ATOM   2688  CA  ILE A 175       4.776  12.181 -25.476  1.00  0.67           C  
ATOM   2689  C   ILE A 175       5.375  12.881 -26.683  1.00  0.67           C  
ATOM   2690  O   ILE A 175       6.597  13.022 -26.767  1.00  0.67           O  
ATOM   2691  CB  ILE A 175       4.248  13.262 -24.500  1.00  0.67           C  
ATOM   2692  CG1 ILE A 175       5.336  14.201 -24.097  1.00  0.67           C  
ATOM   2693  CG2 ILE A 175       3.676  12.608 -23.281  1.00  0.67           C  
ATOM   2694  CD1 ILE A 175       4.837  15.391 -23.306  1.00  0.67           C  
ATOM   2695  H   ILE A 175       6.704  11.688 -24.573  1.00  0.67           H  
ATOM   2696  HA  ILE A 175       3.935  11.570 -25.815  1.00  0.67           H  
ATOM   2697  HB  ILE A 175       3.472  13.849 -25.000  1.00  0.67           H  
ATOM   2698 1HG1 ILE A 175       6.079  13.661 -23.508  1.00  0.67           H  
ATOM   2699 2HG1 ILE A 175       5.807  14.573 -24.997  1.00  0.67           H  
ATOM   2700 1HG2 ILE A 175       3.309  13.369 -22.621  1.00  0.67           H  
ATOM   2701 2HG2 ILE A 175       2.867  11.956 -23.588  1.00  0.67           H  
ATOM   2702 3HG2 ILE A 175       4.448  12.036 -22.776  1.00  0.67           H  
ATOM   2703 1HD1 ILE A 175       5.671  16.034 -23.073  1.00  0.67           H  
ATOM   2704 2HD1 ILE A 175       4.111  15.943 -23.905  1.00  0.67           H  
ATOM   2705 3HD1 ILE A 175       4.363  15.053 -22.385  1.00  0.67           H  
ATOM   2706  N   ASN A 176       4.542  13.391 -27.586  1.00  0.66           N  
ATOM   2707  CA  ASN A 176       5.124  14.080 -28.733  1.00  0.66           C  
ATOM   2708  C   ASN A 176       5.473  15.580 -28.499  1.00  0.66           C  
ATOM   2709  O   ASN A 176       4.755  16.291 -27.783  1.00  0.66           O  
ATOM   2710  CB  ASN A 176       4.224  13.882 -29.918  1.00  0.66           C  
ATOM   2711  CG  ASN A 176       4.182  12.430 -30.342  1.00  0.66           C  
ATOM   2712  OD1 ASN A 176       5.184  11.708 -30.298  1.00  0.66           O  
ATOM   2713  ND2 ASN A 176       3.034  11.996 -30.777  1.00  0.66           N  
ATOM   2714  H   ASN A 176       3.518  13.241 -27.531  1.00  0.66           H  
ATOM   2715  HA  ASN A 176       6.035  13.556 -28.964  1.00  0.66           H  
ATOM   2716 1HB  ASN A 176       3.214  14.202 -29.664  1.00  0.66           H  
ATOM   2717 2HB  ASN A 176       4.564  14.482 -30.748  1.00  0.66           H  
ATOM   2718 1HD2 ASN A 176       2.940  11.051 -31.081  1.00  0.66           H  
ATOM   2719 2HD2 ASN A 176       2.249  12.613 -30.795  1.00  0.66           H  
ATOM   2720  N   GLU A 177       6.518  16.074 -29.202  1.00  0.66           N  
ATOM   2721  CA  GLU A 177       6.973  17.484 -29.165  1.00  0.66           C  
ATOM   2722  C   GLU A 177       5.853  18.525 -29.244  1.00  0.66           C  
ATOM   2723  O   GLU A 177       5.742  19.343 -28.327  1.00  0.66           O  
ATOM   2724  CB  GLU A 177       8.041  17.771 -30.261  1.00  0.66           C  
ATOM   2725  CG  GLU A 177       9.482  17.298 -30.005  1.00  0.66           C  
ATOM   2726  CD  GLU A 177      10.484  17.367 -31.279  1.00  0.66           C  
ATOM   2727  OE1 GLU A 177      10.052  17.396 -32.443  1.00  0.66           O  
ATOM   2728  OE2 GLU A 177      11.666  17.344 -31.039  1.00  0.66           O  
ATOM   2729  H   GLU A 177       7.052  15.409 -29.750  1.00  0.66           H  
ATOM   2730  HA  GLU A 177       7.465  17.653 -28.222  1.00  0.66           H  
ATOM   2731 1HB  GLU A 177       7.766  17.277 -31.182  1.00  0.66           H  
ATOM   2732 2HB  GLU A 177       8.076  18.845 -30.463  1.00  0.66           H  
ATOM   2733 1HG  GLU A 177       9.898  17.938 -29.228  1.00  0.66           H  
ATOM   2734 2HG  GLU A 177       9.462  16.309 -29.608  1.00  0.66           H  
ATOM   2735  N   PRO A 178       4.987  18.541 -30.276  1.00  0.65           N  
ATOM   2736  CA  PRO A 178       3.902  19.483 -30.402  1.00  0.65           C  
ATOM   2737  C   PRO A 178       2.844  19.379 -29.318  1.00  0.65           C  
ATOM   2738  O   PRO A 178       2.114  20.339 -29.072  1.00  0.65           O  
ATOM   2739  CB  PRO A 178       3.317  19.126 -31.757  1.00  0.65           C  
ATOM   2740  CG  PRO A 178       3.731  17.729 -32.020  1.00  0.65           C  
ATOM   2741  CD  PRO A 178       5.093  17.630 -31.445  1.00  0.65           C  
ATOM   2742  HA  PRO A 178       4.323  20.496 -30.425  1.00  0.65           H  
ATOM   2743 1HB  PRO A 178       2.247  19.224 -31.725  1.00  0.65           H  
ATOM   2744 2HB  PRO A 178       3.689  19.835 -32.514  1.00  0.65           H  
ATOM   2745 1HG  PRO A 178       3.015  17.023 -31.571  1.00  0.65           H  
ATOM   2746 2HG  PRO A 178       3.733  17.537 -33.099  1.00  0.65           H  
ATOM   2747 1HD  PRO A 178       5.268  16.612 -31.222  1.00  0.65           H  
ATOM   2748 2HD  PRO A 178       5.818  18.022 -32.181  1.00  0.65           H  
ATOM   2749  N   THR A 179       2.735  18.246 -28.626  1.00  0.66           N  
ATOM   2750  CA  THR A 179       1.693  18.231 -27.628  1.00  0.66           C  
ATOM   2751  C   THR A 179       2.278  18.913 -26.428  1.00  0.66           C  
ATOM   2752  O   THR A 179       1.620  19.706 -25.762  1.00  0.66           O  
ATOM   2753  CB  THR A 179       1.265  16.808 -27.263  1.00  0.66           C  
ATOM   2754  OG1 THR A 179       2.367  16.096 -26.700  1.00  0.66           O  
ATOM   2755  CG2 THR A 179       0.809  16.090 -28.510  1.00  0.66           C  
ATOM   2756  H   THR A 179       3.350  17.446 -28.740  1.00  0.66           H  
ATOM   2757  HA  THR A 179       0.827  18.792 -27.977  1.00  0.66           H  
ATOM   2758  HB  THR A 179       0.453  16.842 -26.550  1.00  0.66           H  
ATOM   2759  HG1 THR A 179       3.163  16.234 -27.240  1.00  0.66           H  
ATOM   2760 1HG2 THR A 179       0.502  15.070 -28.262  1.00  0.66           H  
ATOM   2761 2HG2 THR A 179      -0.031  16.627 -28.940  1.00  0.66           H  
ATOM   2762 3HG2 THR A 179       1.628  16.056 -29.227  1.00  0.66           H  
ATOM   2763  N   ALA A 180       3.564  18.671 -26.194  1.00  0.66           N  
ATOM   2764  CA  ALA A 180       4.208  19.281 -25.058  1.00  0.66           C  
ATOM   2765  C   ALA A 180       4.199  20.799 -25.229  1.00  0.66           C  
ATOM   2766  O   ALA A 180       3.871  21.555 -24.306  1.00  0.66           O  
ATOM   2767  CB  ALA A 180       5.612  18.743 -24.933  1.00  0.66           C  
ATOM   2768  H   ALA A 180       4.075  18.020 -26.789  1.00  0.66           H  
ATOM   2769  HA  ALA A 180       3.646  19.029 -24.164  1.00  0.66           H  
ATOM   2770 1HB  ALA A 180       6.094  19.182 -24.081  1.00  0.66           H  
ATOM   2771 2HB  ALA A 180       5.590  17.670 -24.824  1.00  0.66           H  
ATOM   2772 3HB  ALA A 180       6.160  18.994 -25.826  1.00  0.66           H  
ATOM   2773  N   ALA A 181       4.500  21.246 -26.441  1.00  0.68           N  
ATOM   2774  CA  ALA A 181       4.498  22.664 -26.710  1.00  0.68           C  
ATOM   2775  C   ALA A 181       3.095  23.253 -26.548  1.00  0.68           C  
ATOM   2776  O   ALA A 181       2.923  24.299 -25.922  1.00  0.68           O  
ATOM   2777  CB  ALA A 181       5.022  22.898 -28.096  1.00  0.68           C  
ATOM   2778  H   ALA A 181       4.769  20.585 -27.171  1.00  0.68           H  
ATOM   2779  HA  ALA A 181       5.153  23.154 -25.988  1.00  0.68           H  
ATOM   2780 1HB  ALA A 181       5.036  23.964 -28.301  1.00  0.68           H  
ATOM   2781 2HB  ALA A 181       6.030  22.490 -28.175  1.00  0.68           H  
ATOM   2782 3HB  ALA A 181       4.388  22.395 -28.783  1.00  0.68           H  
ATOM   2783  N   ALA A 182       2.070  22.553 -27.052  1.00  0.72           N  
ATOM   2784  CA  ALA A 182       0.701  23.045 -26.934  1.00  0.72           C  
ATOM   2785  C   ALA A 182       0.294  23.180 -25.469  1.00  0.72           C  
ATOM   2786  O   ALA A 182      -0.433  24.108 -25.092  1.00  0.72           O  
ATOM   2787  CB  ALA A 182      -0.243  22.110 -27.651  1.00  0.72           C  
ATOM   2788  H   ALA A 182       2.227  21.688 -27.566  1.00  0.72           H  
ATOM   2789  HA  ALA A 182       0.652  24.025 -27.399  1.00  0.72           H  
ATOM   2790 1HB  ALA A 182      -1.243  22.504 -27.587  1.00  0.72           H  
ATOM   2791 2HB  ALA A 182       0.041  22.031 -28.683  1.00  0.72           H  
ATOM   2792 3HB  ALA A 182      -0.194  21.127 -27.188  1.00  0.72           H  
ATOM   2793  N   ILE A 183       0.768  22.280 -24.635  1.00  0.79           N  
ATOM   2794  CA  ILE A 183       0.490  22.353 -23.219  1.00  0.79           C  
ATOM   2795  C   ILE A 183       1.125  23.604 -22.622  1.00  0.79           C  
ATOM   2796  O   ILE A 183       0.468  24.383 -21.926  1.00  0.79           O  
ATOM   2797  CB  ILE A 183       0.980  21.065 -22.559  1.00  0.79           C  
ATOM   2798  CG1 ILE A 183       0.099  19.953 -23.051  1.00  0.79           C  
ATOM   2799  CG2 ILE A 183       0.948  21.168 -21.061  1.00  0.79           C  
ATOM   2800  CD1 ILE A 183       0.638  18.617 -22.791  1.00  0.79           C  
ATOM   2801  H   ILE A 183       1.333  21.506 -24.996  1.00  0.79           H  
ATOM   2802  HA  ILE A 183      -0.588  22.412 -23.084  1.00  0.79           H  
ATOM   2803  HB  ILE A 183       1.989  20.854 -22.887  1.00  0.79           H  
ATOM   2804 1HG1 ILE A 183      -0.849  20.046 -22.540  1.00  0.79           H  
ATOM   2805 2HG1 ILE A 183      -0.085  20.068 -24.112  1.00  0.79           H  
ATOM   2806 1HG2 ILE A 183       1.292  20.233 -20.633  1.00  0.79           H  
ATOM   2807 2HG2 ILE A 183       1.594  21.984 -20.725  1.00  0.79           H  
ATOM   2808 3HG2 ILE A 183      -0.057  21.358 -20.750  1.00  0.79           H  
ATOM   2809 1HD1 ILE A 183      -0.078  17.884 -23.147  1.00  0.79           H  
ATOM   2810 2HD1 ILE A 183       1.576  18.493 -23.316  1.00  0.79           H  
ATOM   2811 3HD1 ILE A 183       0.810  18.497 -21.737  1.00  0.79           H  
ATOM   2812  N   ALA A 184       2.399  23.833 -22.946  1.00  0.90           N  
ATOM   2813  CA  ALA A 184       3.118  24.996 -22.434  1.00  0.90           C  
ATOM   2814  C   ALA A 184       2.491  26.336 -22.871  1.00  0.90           C  
ATOM   2815  O   ALA A 184       2.416  27.281 -22.085  1.00  0.90           O  
ATOM   2816  CB  ALA A 184       4.562  24.926 -22.904  1.00  0.90           C  
ATOM   2817  H   ALA A 184       2.890  23.163 -23.540  1.00  0.90           H  
ATOM   2818  HA  ALA A 184       3.093  24.951 -21.344  1.00  0.90           H  
ATOM   2819 1HB  ALA A 184       5.125  25.756 -22.495  1.00  0.90           H  
ATOM   2820 2HB  ALA A 184       4.999  23.989 -22.564  1.00  0.90           H  
ATOM   2821 3HB  ALA A 184       4.600  24.965 -23.992  1.00  0.90           H  
ATOM   2822  N   TYR A 185       2.017  26.417 -24.115  1.00  1.08           N  
ATOM   2823  CA  TYR A 185       1.427  27.656 -24.643  1.00  1.08           C  
ATOM   2824  C   TYR A 185      -0.096  27.760 -24.476  1.00  1.08           C  
ATOM   2825  O   TYR A 185      -0.658  28.855 -24.517  1.00  1.08           O  
ATOM   2826  CB  TYR A 185       1.772  27.792 -26.127  1.00  1.08           C  
ATOM   2827  CG  TYR A 185       3.237  28.142 -26.470  1.00  1.08           C  
ATOM   2828  CD1 TYR A 185       4.126  27.168 -26.849  1.00  1.08           C  
ATOM   2829  CD2 TYR A 185       3.648  29.462 -26.482  1.00  1.08           C  
ATOM   2830  CE1 TYR A 185       5.404  27.494 -27.225  1.00  1.08           C  
ATOM   2831  CE2 TYR A 185       4.937  29.793 -26.869  1.00  1.08           C  
ATOM   2832  CZ  TYR A 185       5.815  28.794 -27.242  1.00  1.08           C  
ATOM   2833  OH  TYR A 185       7.108  29.062 -27.632  1.00  1.08           O  
ATOM   2834  H   TYR A 185       2.118  25.607 -24.730  1.00  1.08           H  
ATOM   2835  HA  TYR A 185       1.869  28.493 -24.106  1.00  1.08           H  
ATOM   2836 1HB  TYR A 185       1.533  26.845 -26.625  1.00  1.08           H  
ATOM   2837 2HB  TYR A 185       1.135  28.553 -26.575  1.00  1.08           H  
ATOM   2838  HD1 TYR A 185       3.824  26.146 -26.873  1.00  1.08           H  
ATOM   2839  HD2 TYR A 185       2.952  30.242 -26.196  1.00  1.08           H  
ATOM   2840  HE1 TYR A 185       6.085  26.718 -27.539  1.00  1.08           H  
ATOM   2841  HE2 TYR A 185       5.250  30.832 -26.885  1.00  1.08           H  
ATOM   2842  HH  TYR A 185       7.472  29.831 -27.155  1.00  1.08           H  
ATOM   2843  N   GLY A 186      -0.751  26.617 -24.340  1.00  1.33           N  
ATOM   2844  CA  GLY A 186      -2.198  26.472 -24.246  1.00  1.33           C  
ATOM   2845  C   GLY A 186      -2.677  26.244 -22.818  1.00  1.33           C  
ATOM   2846  O   GLY A 186      -3.238  27.137 -22.173  1.00  1.33           O  
ATOM   2847  H   GLY A 186      -0.220  25.756 -24.329  1.00  1.33           H  
ATOM   2848 1HA  GLY A 186      -2.674  27.364 -24.652  1.00  1.33           H  
ATOM   2849 2HA  GLY A 186      -2.511  25.636 -24.870  1.00  1.33           H  
ATOM   2850  N   LEU A 187      -2.506  25.009 -22.349  1.00  1.65           N  
ATOM   2851  CA  LEU A 187      -3.017  24.589 -21.026  1.00  1.65           C  
ATOM   2852  C   LEU A 187      -2.588  25.551 -19.937  1.00  1.65           C  
ATOM   2853  O   LEU A 187      -3.404  26.067 -19.168  1.00  1.65           O  
ATOM   2854  CB  LEU A 187      -2.413  23.259 -20.557  1.00  1.65           C  
ATOM   2855  CG  LEU A 187      -2.913  22.750 -19.198  1.00  1.65           C  
ATOM   2856  CD1 LEU A 187      -4.375  22.265 -19.330  1.00  1.65           C  
ATOM   2857  CD2 LEU A 187      -1.975  21.723 -18.687  1.00  1.65           C  
ATOM   2858  H   LEU A 187      -1.974  24.375 -22.950  1.00  1.65           H  
ATOM   2859  HA  LEU A 187      -4.105  24.538 -21.060  1.00  1.65           H  
ATOM   2860 1HB  LEU A 187      -2.597  22.491 -21.277  1.00  1.65           H  
ATOM   2861 2HB  LEU A 187      -1.338  23.383 -20.465  1.00  1.65           H  
ATOM   2862  HG  LEU A 187      -2.919  23.578 -18.486  1.00  1.65           H  
ATOM   2863 1HD1 LEU A 187      -4.735  21.929 -18.353  1.00  1.65           H  
ATOM   2864 2HD1 LEU A 187      -5.004  23.080 -19.686  1.00  1.65           H  
ATOM   2865 3HD1 LEU A 187      -4.424  21.436 -20.032  1.00  1.65           H  
ATOM   2866 1HD2 LEU A 187      -2.304  21.376 -17.710  1.00  1.65           H  
ATOM   2867 2HD2 LEU A 187      -1.939  20.911 -19.368  1.00  1.65           H  
ATOM   2868 3HD2 LEU A 187      -0.982  22.178 -18.598  1.00  1.65           H  
ATOM   2869  N   ASP A 188      -1.285  25.823 -19.913  1.00  2.01           N  
ATOM   2870  CA  ASP A 188      -0.662  26.660 -18.896  1.00  2.01           C  
ATOM   2871  C   ASP A 188      -1.126  28.117 -18.934  1.00  2.01           C  
ATOM   2872  O   ASP A 188      -0.865  28.876 -18.000  1.00  2.01           O  
ATOM   2873  CB  ASP A 188       0.864  26.576 -18.991  1.00  2.01           C  
ATOM   2874  CG  ASP A 188       1.429  25.210 -18.519  1.00  2.01           C  
ATOM   2875  OD1 ASP A 188       0.694  24.454 -17.925  1.00  2.01           O  
ATOM   2876  OD2 ASP A 188       2.599  24.968 -18.714  1.00  2.01           O  
ATOM   2877  H   ASP A 188      -0.689  25.383 -20.618  1.00  2.01           H  
ATOM   2878  HA  ASP A 188      -0.943  26.254 -17.924  1.00  2.01           H  
ATOM   2879 1HB  ASP A 188       1.158  26.731 -20.025  1.00  2.01           H  
ATOM   2880 2HB  ASP A 188       1.313  27.371 -18.400  1.00  2.01           H  
ATOM   2881  N   LYS A 189      -1.762  28.527 -20.033  1.00  2.29           N  
ATOM   2882  CA  LYS A 189      -2.250  29.881 -20.193  1.00  2.29           C  
ATOM   2883  C   LYS A 189      -3.770  29.942 -20.005  1.00  2.29           C  
ATOM   2884  O   LYS A 189      -4.383  30.993 -20.201  1.00  2.29           O  
ATOM   2885  CB  LYS A 189      -1.837  30.422 -21.557  1.00  2.29           C  
ATOM   2886  CG  LYS A 189      -0.320  30.450 -21.765  1.00  2.29           C  
ATOM   2887  CD  LYS A 189       0.356  31.397 -20.785  1.00  2.29           C  
ATOM   2888  CE  LYS A 189       1.856  31.492 -21.034  1.00  2.29           C  
ATOM   2889  NZ  LYS A 189       2.519  32.415 -20.055  1.00  2.29           N  
ATOM   2890  H   LYS A 189      -1.978  27.870 -20.777  1.00  2.29           H  
ATOM   2891  HA  LYS A 189      -1.797  30.506 -19.425  1.00  2.29           H  
ATOM   2892 1HB  LYS A 189      -2.269  29.792 -22.343  1.00  2.29           H  
ATOM   2893 2HB  LYS A 189      -2.225  31.430 -21.688  1.00  2.29           H  
ATOM   2894 1HG  LYS A 189       0.085  29.440 -21.635  1.00  2.29           H  
ATOM   2895 2HG  LYS A 189      -0.101  30.772 -22.783  1.00  2.29           H  
ATOM   2896 1HD  LYS A 189      -0.084  32.390 -20.878  1.00  2.29           H  
ATOM   2897 2HD  LYS A 189       0.192  31.039 -19.767  1.00  2.29           H  
ATOM   2898 1HE  LYS A 189       2.293  30.499 -20.938  1.00  2.29           H  
ATOM   2899 2HE  LYS A 189       2.034  31.860 -22.047  1.00  2.29           H  
ATOM   2900 1HZ  LYS A 189       3.511  32.452 -20.247  1.00  2.29           H  
ATOM   2901 2HZ  LYS A 189       2.124  33.341 -20.146  1.00  2.29           H  
ATOM   2902 3HZ  LYS A 189       2.367  32.074 -19.114  1.00  2.29           H  
ATOM   2903  N   GLY A 190      -4.377  28.811 -19.617  1.00  2.38           N  
ATOM   2904  CA  GLY A 190      -5.814  28.737 -19.383  1.00  2.38           C  
ATOM   2905  C   GLY A 190      -6.690  28.547 -20.627  1.00  2.38           C  
ATOM   2906  O   GLY A 190      -7.883  28.856 -20.583  1.00  2.38           O  
ATOM   2907  H   GLY A 190      -3.835  27.961 -19.468  1.00  2.38           H  
ATOM   2908 1HA  GLY A 190      -6.001  27.909 -18.699  1.00  2.38           H  
ATOM   2909 2HA  GLY A 190      -6.130  29.638 -18.862  1.00  2.38           H  
ATOM   2910  N   SER A 191      -6.130  28.068 -21.742  1.00  2.23           N  
ATOM   2911  CA  SER A 191      -6.958  27.901 -22.937  1.00  2.23           C  
ATOM   2912  C   SER A 191      -8.150  26.976 -22.628  1.00  2.23           C  
ATOM   2913  O   SER A 191      -7.982  25.925 -22.006  1.00  2.23           O  
ATOM   2914  CB  SER A 191      -6.127  27.346 -24.076  1.00  2.23           C  
ATOM   2915  OG  SER A 191      -6.903  27.169 -25.220  1.00  2.23           O  
ATOM   2916  H   SER A 191      -5.140  27.816 -21.767  1.00  2.23           H  
ATOM   2917  HA  SER A 191      -7.345  28.878 -23.230  1.00  2.23           H  
ATOM   2918 1HB  SER A 191      -5.301  28.025 -24.288  1.00  2.23           H  
ATOM   2919 2HB  SER A 191      -5.694  26.391 -23.775  1.00  2.23           H  
ATOM   2920  HG  SER A 191      -7.590  26.540 -24.977  1.00  2.23           H  
ATOM   2921  N   HIS A 192      -9.354  27.370 -23.067  1.00  1.90           N  
ATOM   2922  CA  HIS A 192     -10.574  26.593 -22.793  1.00  1.90           C  
ATOM   2923  C   HIS A 192     -11.440  26.255 -24.012  1.00  1.90           C  
ATOM   2924  O   HIS A 192     -11.694  25.083 -24.300  1.00  1.90           O  
ATOM   2925  CB  HIS A 192     -11.444  27.354 -21.779  1.00  1.90           C  
ATOM   2926  CG  HIS A 192     -12.739  26.662 -21.398  1.00  1.90           C  
ATOM   2927  ND1 HIS A 192     -12.785  25.504 -20.645  1.00  1.90           N  
ATOM   2928  CD2 HIS A 192     -14.028  26.983 -21.673  1.00  1.90           C  
ATOM   2929  CE1 HIS A 192     -14.051  25.145 -20.474  1.00  1.90           C  
ATOM   2930  NE2 HIS A 192     -14.823  26.028 -21.087  1.00  1.90           N  
ATOM   2931  H   HIS A 192      -9.420  28.236 -23.579  1.00  1.90           H  
ATOM   2932  HA  HIS A 192     -10.288  25.648 -22.335  1.00  1.90           H  
ATOM   2933 1HB  HIS A 192     -10.864  27.514 -20.866  1.00  1.90           H  
ATOM   2934 2HB  HIS A 192     -11.691  28.335 -22.177  1.00  1.90           H  
ATOM   2935  HD1 HIS A 192     -12.004  24.990 -20.273  1.00  1.90           H  
ATOM   2936  HD2 HIS A 192     -14.480  27.803 -22.231  1.00  1.90           H  
ATOM   2937  HE1 HIS A 192     -14.301  24.250 -19.902  1.00  1.90           H  
ATOM   2938  N   GLY A 193     -11.904  27.268 -24.741  1.00  1.52           N  
ATOM   2939  CA  GLY A 193     -12.821  26.983 -25.841  1.00  1.52           C  
ATOM   2940  C   GLY A 193     -12.063  26.299 -26.956  1.00  1.52           C  
ATOM   2941  O   GLY A 193     -10.836  26.266 -26.926  1.00  1.52           O  
ATOM   2942  H   GLY A 193     -11.664  28.219 -24.513  1.00  1.52           H  
ATOM   2943 1HA  GLY A 193     -13.630  26.340 -25.490  1.00  1.52           H  
ATOM   2944 2HA  GLY A 193     -13.265  27.908 -26.204  1.00  1.52           H  
ATOM   2945  N   GLU A 194     -12.774  25.763 -27.945  1.00  1.20           N  
ATOM   2946  CA  GLU A 194     -12.078  25.081 -29.028  1.00  1.20           C  
ATOM   2947  C   GLU A 194     -11.111  26.014 -29.744  1.00  1.20           C  
ATOM   2948  O   GLU A 194     -11.505  27.106 -30.177  1.00  1.20           O  
ATOM   2949  CB  GLU A 194     -13.070  24.502 -30.044  1.00  1.20           C  
ATOM   2950  CG  GLU A 194     -12.422  23.653 -31.156  1.00  1.20           C  
ATOM   2951  CD  GLU A 194     -13.426  23.068 -32.136  1.00  1.20           C  
ATOM   2952  OE1 GLU A 194     -14.588  23.378 -32.029  1.00  1.20           O  
ATOM   2953  OE2 GLU A 194     -13.025  22.299 -32.980  1.00  1.20           O  
ATOM   2954  H   GLU A 194     -13.781  25.811 -27.936  1.00  1.20           H  
ATOM   2955  HA  GLU A 194     -11.518  24.257 -28.601  1.00  1.20           H  
ATOM   2956 1HB  GLU A 194     -13.791  23.870 -29.523  1.00  1.20           H  
ATOM   2957 2HB  GLU A 194     -13.622  25.312 -30.517  1.00  1.20           H  
ATOM   2958 1HG  GLU A 194     -11.714  24.271 -31.711  1.00  1.20           H  
ATOM   2959 2HG  GLU A 194     -11.860  22.843 -30.688  1.00  1.20           H  
ATOM   2960  N   ARG A 195      -9.867  25.561 -29.904  1.00  0.96           N  
ATOM   2961  CA  ARG A 195      -8.851  26.329 -30.616  1.00  0.96           C  
ATOM   2962  C   ARG A 195      -8.011  25.440 -31.528  1.00  0.96           C  
ATOM   2963  O   ARG A 195      -7.593  24.352 -31.128  1.00  0.96           O  
ATOM   2964  CB  ARG A 195      -7.911  27.037 -29.633  1.00  0.96           C  
ATOM   2965  CG  ARG A 195      -8.558  28.108 -28.738  1.00  0.96           C  
ATOM   2966  CD  ARG A 195      -8.943  29.295 -29.510  1.00  0.96           C  
ATOM   2967  NE  ARG A 195      -9.478  30.361 -28.682  1.00  0.96           N  
ATOM   2968  CZ  ARG A 195     -10.773  30.487 -28.318  1.00  0.96           C  
ATOM   2969  NH1 ARG A 195     -11.682  29.613 -28.708  1.00  0.96           N  
ATOM   2970  NH2 ARG A 195     -11.137  31.513 -27.561  1.00  0.96           N  
ATOM   2971  H   ARG A 195      -9.630  24.673 -29.463  1.00  0.96           H  
ATOM   2972  HA  ARG A 195      -9.352  27.079 -31.222  1.00  0.96           H  
ATOM   2973 1HB  ARG A 195      -7.457  26.299 -28.975  1.00  0.96           H  
ATOM   2974 2HB  ARG A 195      -7.107  27.515 -30.191  1.00  0.96           H  
ATOM   2975 1HG  ARG A 195      -9.437  27.721 -28.262  1.00  0.96           H  
ATOM   2976 2HG  ARG A 195      -7.844  28.413 -27.971  1.00  0.96           H  
ATOM   2977 1HD  ARG A 195      -8.071  29.673 -30.015  1.00  0.96           H  
ATOM   2978 2HD  ARG A 195      -9.701  29.016 -30.239  1.00  0.96           H  
ATOM   2979  HE  ARG A 195      -8.832  31.062 -28.352  1.00  0.96           H  
ATOM   2980 1HH1 ARG A 195     -11.432  28.801 -29.298  1.00  0.96           H  
ATOM   2981 2HH1 ARG A 195     -12.640  29.731 -28.429  1.00  0.96           H  
ATOM   2982 1HH2 ARG A 195     -10.447  32.190 -27.261  1.00  0.96           H  
ATOM   2983 2HH2 ARG A 195     -12.101  31.621 -27.286  1.00  0.96           H  
ATOM   2984  N   HIS A 196      -7.724  25.914 -32.740  1.00  0.81           N  
ATOM   2985  CA  HIS A 196      -6.830  25.186 -33.643  1.00  0.81           C  
ATOM   2986  C   HIS A 196      -5.467  25.866 -33.641  1.00  0.81           C  
ATOM   2987  O   HIS A 196      -5.342  27.073 -33.919  1.00  0.81           O  
ATOM   2988  CB  HIS A 196      -7.380  25.082 -35.058  1.00  0.81           C  
ATOM   2989  CG  HIS A 196      -8.714  24.382 -35.129  1.00  0.81           C  
ATOM   2990  ND1 HIS A 196      -8.890  23.046 -34.798  1.00  0.81           N  
ATOM   2991  CD2 HIS A 196      -9.930  24.838 -35.509  1.00  0.81           C  
ATOM   2992  CE1 HIS A 196     -10.169  22.727 -34.957  1.00  0.81           C  
ATOM   2993  NE2 HIS A 196     -10.814  23.792 -35.388  1.00  0.81           N  
ATOM   2994  H   HIS A 196      -8.130  26.797 -33.043  1.00  0.81           H  
ATOM   2995  HA  HIS A 196      -6.681  24.170 -33.280  1.00  0.81           H  
ATOM   2996 1HB  HIS A 196      -7.495  26.076 -35.471  1.00  0.81           H  
ATOM   2997 2HB  HIS A 196      -6.671  24.546 -35.682  1.00  0.81           H  
ATOM   2998  HD2 HIS A 196     -10.161  25.851 -35.845  1.00  0.81           H  
ATOM   2999  HE1 HIS A 196     -10.616  21.749 -34.764  1.00  0.81           H  
ATOM   3000  HE2 HIS A 196     -11.805  23.831 -35.592  1.00  0.81           H  
ATOM   3001  N   VAL A 197      -4.460  25.092 -33.266  1.00  0.72           N  
ATOM   3002  CA  VAL A 197      -3.115  25.604 -33.119  1.00  0.72           C  
ATOM   3003  C   VAL A 197      -2.109  24.923 -34.012  1.00  0.72           C  
ATOM   3004  O   VAL A 197      -2.052  23.692 -34.096  1.00  0.72           O  
ATOM   3005  CB  VAL A 197      -2.654  25.446 -31.657  1.00  0.72           C  
ATOM   3006  CG1 VAL A 197      -1.205  25.942 -31.490  1.00  0.72           C  
ATOM   3007  CG2 VAL A 197      -3.613  26.229 -30.760  1.00  0.72           C  
ATOM   3008  H   VAL A 197      -4.640  24.107 -33.071  1.00  0.72           H  
ATOM   3009  HA  VAL A 197      -3.127  26.662 -33.365  1.00  0.72           H  
ATOM   3010  HB  VAL A 197      -2.673  24.390 -31.379  1.00  0.72           H  
ATOM   3011 1HG1 VAL A 197      -0.894  25.825 -30.454  1.00  0.72           H  
ATOM   3012 2HG1 VAL A 197      -0.541  25.369 -32.124  1.00  0.72           H  
ATOM   3013 3HG1 VAL A 197      -1.148  26.996 -31.769  1.00  0.72           H  
ATOM   3014 1HG2 VAL A 197      -3.299  26.126 -29.730  1.00  0.72           H  
ATOM   3015 2HG2 VAL A 197      -3.599  27.272 -31.038  1.00  0.72           H  
ATOM   3016 3HG2 VAL A 197      -4.626  25.841 -30.871  1.00  0.72           H  
ATOM   3017  N   LEU A 198      -1.315  25.730 -34.689  1.00  0.69           N  
ATOM   3018  CA  LEU A 198      -0.258  25.163 -35.485  1.00  0.69           C  
ATOM   3019  C   LEU A 198       1.031  25.295 -34.730  1.00  0.69           C  
ATOM   3020  O   LEU A 198       1.292  26.349 -34.146  1.00  0.69           O  
ATOM   3021  CB  LEU A 198      -0.101  25.880 -36.804  1.00  0.69           C  
ATOM   3022  CG  LEU A 198      -1.207  25.885 -37.633  1.00  0.69           C  
ATOM   3023  CD1 LEU A 198      -0.872  26.554 -38.808  1.00  0.69           C  
ATOM   3024  CD2 LEU A 198      -1.563  24.609 -37.911  1.00  0.69           C  
ATOM   3025  H   LEU A 198      -1.434  26.742 -34.607  1.00  0.69           H  
ATOM   3026  HA  LEU A 198      -0.457  24.107 -35.664  1.00  0.69           H  
ATOM   3027 1HB  LEU A 198       0.138  26.915 -36.599  1.00  0.69           H  
ATOM   3028 2HB  LEU A 198       0.714  25.409 -37.343  1.00  0.69           H  
ATOM   3029  HG  LEU A 198      -2.000  26.379 -37.160  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 198      -1.697  26.552 -39.471  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 198      -0.578  27.578 -38.570  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 198      -0.058  26.021 -39.270  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 198      -2.421  24.607 -38.573  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 198      -0.721  24.109 -38.395  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 198      -1.811  24.100 -36.983  1.00  0.69           H  
ATOM   3036  N   ILE A 199       1.836  24.252 -34.763  1.00  0.68           N  
ATOM   3037  CA  ILE A 199       3.126  24.291 -34.119  1.00  0.68           C  
ATOM   3038  C   ILE A 199       4.217  23.991 -35.123  1.00  0.68           C  
ATOM   3039  O   ILE A 199       4.162  22.981 -35.819  1.00  0.68           O  
ATOM   3040  CB  ILE A 199       3.200  23.321 -32.936  1.00  0.68           C  
ATOM   3041  CG1 ILE A 199       2.133  23.675 -31.928  1.00  0.68           C  
ATOM   3042  CG2 ILE A 199       4.571  23.410 -32.296  1.00  0.68           C  
ATOM   3043  CD1 ILE A 199       2.083  22.799 -30.803  1.00  0.68           C  
ATOM   3044  H   ILE A 199       1.529  23.408 -35.240  1.00  0.68           H  
ATOM   3045  HA  ILE A 199       3.289  25.290 -33.734  1.00  0.68           H  
ATOM   3046  HB  ILE A 199       3.011  22.304 -33.280  1.00  0.68           H  
ATOM   3047 1HG1 ILE A 199       2.289  24.637 -31.566  1.00  0.68           H  
ATOM   3048 2HG1 ILE A 199       1.165  23.638 -32.416  1.00  0.68           H  
ATOM   3049 1HG2 ILE A 199       4.629  22.734 -31.450  1.00  0.68           H  
ATOM   3050 2HG2 ILE A 199       5.343  23.146 -33.021  1.00  0.68           H  
ATOM   3051 3HG2 ILE A 199       4.723  24.433 -31.961  1.00  0.68           H  
ATOM   3052 1HD1 ILE A 199       1.296  23.123 -30.144  1.00  0.68           H  
ATOM   3053 2HD1 ILE A 199       1.905  21.790 -31.122  1.00  0.68           H  
ATOM   3054 3HD1 ILE A 199       3.010  22.848 -30.303  1.00  0.68           H  
ATOM   3055  N   PHE A 200       5.198  24.885 -35.210  1.00  0.70           N  
ATOM   3056  CA  PHE A 200       6.296  24.741 -36.167  1.00  0.70           C  
ATOM   3057  C   PHE A 200       7.607  24.584 -35.431  1.00  0.70           C  
ATOM   3058  O   PHE A 200       8.194  25.569 -34.973  1.00  0.70           O  
ATOM   3059  CB  PHE A 200       6.367  25.995 -36.989  1.00  0.70           C  
ATOM   3060  CG  PHE A 200       5.143  26.244 -37.654  1.00  0.70           C  
ATOM   3061  CD1 PHE A 200       4.142  26.841 -36.947  1.00  0.70           C  
ATOM   3062  CD2 PHE A 200       4.931  25.935 -38.950  1.00  0.70           C  
ATOM   3063  CE1 PHE A 200       2.976  27.094 -37.519  1.00  0.70           C  
ATOM   3064  CE2 PHE A 200       3.727  26.224 -39.498  1.00  0.70           C  
ATOM   3065  CZ  PHE A 200       2.775  26.793 -38.781  1.00  0.70           C  
ATOM   3066  H   PHE A 200       5.162  25.698 -34.591  1.00  0.70           H  
ATOM   3067  HA  PHE A 200       6.127  23.863 -36.794  1.00  0.70           H  
ATOM   3068 1HB  PHE A 200       6.586  26.821 -36.349  1.00  0.70           H  
ATOM   3069 2HB  PHE A 200       7.158  25.922 -37.728  1.00  0.70           H  
ATOM   3070  HD1 PHE A 200       4.300  27.097 -35.901  1.00  0.70           H  
ATOM   3071  HD2 PHE A 200       5.718  25.470 -39.544  1.00  0.70           H  
ATOM   3072  HE1 PHE A 200       2.189  27.539 -36.957  1.00  0.70           H  
ATOM   3073  HE2 PHE A 200       3.523  26.016 -40.499  1.00  0.70           H  
ATOM   3074  HZ  PHE A 200       1.841  27.014 -39.229  1.00  0.70           H  
ATOM   3075  N   ASP A 201       8.038  23.348 -35.262  1.00  0.72           N  
ATOM   3076  CA  ASP A 201       9.205  23.065 -34.457  1.00  0.72           C  
ATOM   3077  C   ASP A 201      10.510  22.951 -35.256  1.00  0.72           C  
ATOM   3078  O   ASP A 201      10.731  21.918 -35.885  1.00  0.72           O  
ATOM   3079  CB  ASP A 201       8.933  21.810 -33.624  1.00  0.72           C  
ATOM   3080  CG  ASP A 201      10.001  21.443 -32.595  1.00  0.72           C  
ATOM   3081  OD1 ASP A 201      11.115  21.870 -32.718  1.00  0.72           O  
ATOM   3082  OD2 ASP A 201       9.652  20.786 -31.645  1.00  0.72           O  
ATOM   3083  H   ASP A 201       7.529  22.571 -35.673  1.00  0.72           H  
ATOM   3084  HA  ASP A 201       9.299  23.865 -33.771  1.00  0.72           H  
ATOM   3085 1HB  ASP A 201       7.987  21.930 -33.101  1.00  0.72           H  
ATOM   3086 2HB  ASP A 201       8.806  20.981 -34.290  1.00  0.72           H  
ATOM   3087  N   LEU A 202      11.331  24.018 -35.311  1.00  0.75           N  
ATOM   3088  CA  LEU A 202      12.600  23.963 -36.064  1.00  0.75           C  
ATOM   3089  C   LEU A 202      13.768  23.893 -35.077  1.00  0.75           C  
ATOM   3090  O   LEU A 202      14.196  24.911 -34.510  1.00  0.75           O  
ATOM   3091  CB  LEU A 202      12.863  25.172 -36.993  1.00  0.75           C  
ATOM   3092  CG  LEU A 202      12.141  25.268 -38.328  1.00  0.75           C  
ATOM   3093  CD1 LEU A 202      10.751  25.826 -38.147  1.00  0.75           C  
ATOM   3094  CD2 LEU A 202      12.943  26.151 -39.236  1.00  0.75           C  
ATOM   3095  H   LEU A 202      11.094  24.827 -34.743  1.00  0.75           H  
ATOM   3096  HA  LEU A 202      12.615  23.057 -36.670  1.00  0.75           H  
ATOM   3097 1HB  LEU A 202      12.683  26.083 -36.448  1.00  0.75           H  
ATOM   3098 2HB  LEU A 202      13.913  25.139 -37.247  1.00  0.75           H  
ATOM   3099  HG  LEU A 202      12.066  24.279 -38.761  1.00  0.75           H  
ATOM   3100 1HD1 LEU A 202      10.261  25.886 -39.117  1.00  0.75           H  
ATOM   3101 2HD1 LEU A 202      10.178  25.192 -37.477  1.00  0.75           H  
ATOM   3102 3HD1 LEU A 202      10.815  26.800 -37.741  1.00  0.75           H  
ATOM   3103 1HD2 LEU A 202      12.450  26.221 -40.198  1.00  0.75           H  
ATOM   3104 2HD2 LEU A 202      13.024  27.143 -38.796  1.00  0.75           H  
ATOM   3105 3HD2 LEU A 202      13.936  25.728 -39.362  1.00  0.75           H  
ATOM   3106  N   GLY A 203      14.273  22.691 -34.861  1.00  0.78           N  
ATOM   3107  CA  GLY A 203      15.330  22.489 -33.890  1.00  0.78           C  
ATOM   3108  C   GLY A 203      16.659  22.526 -34.610  1.00  0.78           C  
ATOM   3109  O   GLY A 203      16.728  22.954 -35.765  1.00  0.78           O  
ATOM   3110  H   GLY A 203      13.912  21.891 -35.387  1.00  0.78           H  
ATOM   3111 1HA  GLY A 203      15.287  23.263 -33.123  1.00  0.78           H  
ATOM   3112 2HA  GLY A 203      15.193  21.526 -33.400  1.00  0.78           H  
ATOM   3113  N   GLY A 204      17.715  22.080 -33.943  1.00  0.79           N  
ATOM   3114  CA  GLY A 204      19.015  22.050 -34.583  1.00  0.79           C  
ATOM   3115  C   GLY A 204      18.991  21.079 -35.760  1.00  0.79           C  
ATOM   3116  O   GLY A 204      19.270  21.451 -36.896  1.00  0.79           O  
ATOM   3117  H   GLY A 204      17.616  21.750 -32.995  1.00  0.79           H  
ATOM   3118 1HA  GLY A 204      19.281  23.048 -34.928  1.00  0.79           H  
ATOM   3119 2HA  GLY A 204      19.774  21.745 -33.870  1.00  0.79           H  
ATOM   3120  N   GLY A 205      18.638  19.822 -35.508  1.00  0.79           N  
ATOM   3121  CA  GLY A 205      18.676  18.868 -36.599  1.00  0.79           C  
ATOM   3122  C   GLY A 205      17.457  18.848 -37.516  1.00  0.79           C  
ATOM   3123  O   GLY A 205      17.610  18.737 -38.727  1.00  0.79           O  
ATOM   3124  H   GLY A 205      18.379  19.507 -34.576  1.00  0.79           H  
ATOM   3125 1HA  GLY A 205      19.561  19.065 -37.201  1.00  0.79           H  
ATOM   3126 2HA  GLY A 205      18.818  17.872 -36.182  1.00  0.79           H  
ATOM   3127  N   THR A 206      16.246  18.922 -36.949  1.00  0.78           N  
ATOM   3128  CA  THR A 206      15.043  18.669 -37.755  1.00  0.78           C  
ATOM   3129  C   THR A 206      13.861  19.648 -37.631  1.00  0.78           C  
ATOM   3130  O   THR A 206      13.769  20.415 -36.666  1.00  0.78           O  
ATOM   3131  CB  THR A 206      14.498  17.296 -37.389  1.00  0.78           C  
ATOM   3132  OG1 THR A 206      14.005  17.326 -36.021  1.00  0.78           O  
ATOM   3133  CG2 THR A 206      15.588  16.217 -37.469  1.00  0.78           C  
ATOM   3134  H   THR A 206      16.169  19.088 -35.960  1.00  0.78           H  
ATOM   3135  HA  THR A 206      15.339  18.663 -38.807  1.00  0.78           H  
ATOM   3136  HB  THR A 206      13.717  17.073 -38.079  1.00  0.78           H  
ATOM   3137  HG1 THR A 206      14.668  17.747 -35.460  1.00  0.78           H  
ATOM   3138 1HG2 THR A 206      15.155  15.248 -37.221  1.00  0.78           H  
ATOM   3139 2HG2 THR A 206      15.995  16.186 -38.460  1.00  0.78           H  
ATOM   3140 3HG2 THR A 206      16.385  16.432 -36.775  1.00  0.78           H  
ATOM   3141  N   PHE A 207      12.882  19.498 -38.559  1.00  0.75           N  
ATOM   3142  CA  PHE A 207      11.631  20.285 -38.605  1.00  0.75           C  
ATOM   3143  C   PHE A 207      10.313  19.468 -38.542  1.00  0.75           C  
ATOM   3144  O   PHE A 207      10.081  18.549 -39.334  1.00  0.75           O  
ATOM   3145  CB  PHE A 207      11.658  21.170 -39.845  1.00  0.75           C  
ATOM   3146  CG  PHE A 207      10.471  22.055 -40.103  1.00  0.75           C  
ATOM   3147  CD1 PHE A 207       9.803  22.695 -39.090  1.00  0.75           C  
ATOM   3148  CD2 PHE A 207      10.077  22.307 -41.390  1.00  0.75           C  
ATOM   3149  CE1 PHE A 207       8.770  23.550 -39.355  1.00  0.75           C  
ATOM   3150  CE2 PHE A 207       9.056  23.169 -41.646  1.00  0.75           C  
ATOM   3151  CZ  PHE A 207       8.408  23.797 -40.641  1.00  0.75           C  
ATOM   3152  H   PHE A 207      13.067  18.864 -39.338  1.00  0.75           H  
ATOM   3153  HA  PHE A 207      11.649  20.948 -37.754  1.00  0.75           H  
ATOM   3154 1HB  PHE A 207      12.518  21.813 -39.755  1.00  0.75           H  
ATOM   3155 2HB  PHE A 207      11.817  20.546 -40.723  1.00  0.75           H  
ATOM   3156  HD1 PHE A 207      10.104  22.521 -38.075  1.00  0.75           H  
ATOM   3157  HD2 PHE A 207      10.600  21.818 -42.213  1.00  0.75           H  
ATOM   3158  HE1 PHE A 207       8.255  24.039 -38.540  1.00  0.75           H  
ATOM   3159  HE2 PHE A 207       8.752  23.356 -42.656  1.00  0.75           H  
ATOM   3160  HZ  PHE A 207       7.592  24.487 -40.869  1.00  0.75           H  
ATOM   3161  N   ASP A 208       9.453  19.816 -37.564  1.00  0.73           N  
ATOM   3162  CA  ASP A 208       8.134  19.175 -37.300  1.00  0.73           C  
ATOM   3163  C   ASP A 208       6.965  20.150 -37.234  1.00  0.73           C  
ATOM   3164  O   ASP A 208       6.905  21.006 -36.346  1.00  0.73           O  
ATOM   3165  CB  ASP A 208       8.189  18.370 -35.987  1.00  0.73           C  
ATOM   3166  CG  ASP A 208       6.873  17.604 -35.425  1.00  0.73           C  
ATOM   3167  OD1 ASP A 208       5.758  18.091 -35.582  1.00  0.73           O  
ATOM   3168  OD2 ASP A 208       7.073  16.545 -34.793  1.00  0.73           O  
ATOM   3169  H   ASP A 208       9.752  20.577 -36.947  1.00  0.73           H  
ATOM   3170  HA  ASP A 208       7.928  18.481 -38.119  1.00  0.73           H  
ATOM   3171 1HB  ASP A 208       8.879  17.621 -36.148  1.00  0.73           H  
ATOM   3172 2HB  ASP A 208       8.580  18.990 -35.195  1.00  0.73           H  
ATOM   3173  N   VAL A 209       6.061  20.053 -38.209  1.00  0.71           N  
ATOM   3174  CA  VAL A 209       4.893  20.912 -38.229  1.00  0.71           C  
ATOM   3175  C   VAL A 209       3.676  20.098 -37.854  1.00  0.71           C  
ATOM   3176  O   VAL A 209       3.380  19.074 -38.475  1.00  0.71           O  
ATOM   3177  CB  VAL A 209       4.597  21.515 -39.607  1.00  0.71           C  
ATOM   3178  CG1 VAL A 209       3.348  22.398 -39.519  1.00  0.71           C  
ATOM   3179  CG2 VAL A 209       5.731  22.239 -40.058  1.00  0.71           C  
ATOM   3180  H   VAL A 209       6.156  19.332 -38.913  1.00  0.71           H  
ATOM   3181  HA  VAL A 209       5.035  21.711 -37.519  1.00  0.71           H  
ATOM   3182  HB  VAL A 209       4.381  20.712 -40.316  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 209       3.134  22.813 -40.469  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 209       2.498  21.804 -39.192  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 209       3.526  23.203 -38.804  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 209       5.531  22.650 -41.033  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 209       5.930  23.034 -39.349  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 209       6.585  21.562 -40.117  1.00  0.71           H  
ATOM   3189  N   SER A 210       2.962  20.542 -36.840  1.00  0.70           N  
ATOM   3190  CA  SER A 210       1.763  19.823 -36.462  1.00  0.70           C  
ATOM   3191  C   SER A 210       0.570  20.729 -36.255  1.00  0.70           C  
ATOM   3192  O   SER A 210       0.688  21.894 -35.868  1.00  0.70           O  
ATOM   3193  CB  SER A 210       1.983  18.969 -35.227  1.00  0.70           C  
ATOM   3194  OG  SER A 210       2.898  17.877 -35.456  1.00  0.70           O  
ATOM   3195  H   SER A 210       3.271  21.382 -36.349  1.00  0.70           H  
ATOM   3196  HA  SER A 210       1.510  19.154 -37.278  1.00  0.70           H  
ATOM   3197 1HB  SER A 210       2.358  19.599 -34.438  1.00  0.70           H  
ATOM   3198 2HB  SER A 210       1.020  18.571 -34.896  1.00  0.70           H  
ATOM   3199  HG  SER A 210       3.835  18.230 -35.501  1.00  0.70           H  
ATOM   3200  N   ILE A 211      -0.595  20.161 -36.498  1.00  0.73           N  
ATOM   3201  CA  ILE A 211      -1.855  20.837 -36.263  1.00  0.73           C  
ATOM   3202  C   ILE A 211      -2.530  20.157 -35.117  1.00  0.73           C  
ATOM   3203  O   ILE A 211      -2.710  18.937 -35.154  1.00  0.73           O  
ATOM   3204  CB  ILE A 211      -2.796  20.749 -37.460  1.00  0.73           C  
ATOM   3205  CG1 ILE A 211      -2.179  21.341 -38.627  1.00  0.73           C  
ATOM   3206  CG2 ILE A 211      -4.112  21.444 -37.155  1.00  0.73           C  
ATOM   3207  CD1 ILE A 211      -2.913  21.173 -39.841  1.00  0.73           C  
ATOM   3208  H   ILE A 211      -0.592  19.202 -36.842  1.00  0.73           H  
ATOM   3209  HA  ILE A 211      -1.676  21.877 -35.999  1.00  0.73           H  
ATOM   3210  HB  ILE A 211      -2.988  19.699 -37.687  1.00  0.73           H  
ATOM   3211 1HG1 ILE A 211      -2.107  22.307 -38.476  1.00  0.73           H  
ATOM   3212 2HG1 ILE A 211      -1.185  20.926 -38.753  1.00  0.73           H  
ATOM   3213 1HG2 ILE A 211      -4.761  21.351 -38.018  1.00  0.73           H  
ATOM   3214 2HG2 ILE A 211      -4.592  20.983 -36.293  1.00  0.73           H  
ATOM   3215 3HG2 ILE A 211      -3.929  22.500 -36.942  1.00  0.73           H  
ATOM   3216 1HD1 ILE A 211      -2.371  21.675 -40.623  1.00  0.73           H  
ATOM   3217 2HD1 ILE A 211      -2.998  20.136 -40.066  1.00  0.73           H  
ATOM   3218 3HD1 ILE A 211      -3.906  21.613 -39.738  1.00  0.73           H  
ATOM   3219  N   LEU A 212      -2.868  20.925 -34.095  1.00  0.78           N  
ATOM   3220  CA  LEU A 212      -3.508  20.372 -32.921  1.00  0.78           C  
ATOM   3221  C   LEU A 212      -4.794  21.099 -32.600  1.00  0.78           C  
ATOM   3222  O   LEU A 212      -4.924  22.303 -32.839  1.00  0.78           O  
ATOM   3223  CB  LEU A 212      -2.578  20.494 -31.720  1.00  0.78           C  
ATOM   3224  CG  LEU A 212      -1.238  19.836 -31.895  1.00  0.78           C  
ATOM   3225  CD1 LEU A 212      -0.308  20.871 -32.509  1.00  0.78           C  
ATOM   3226  CD2 LEU A 212      -0.738  19.322 -30.548  1.00  0.78           C  
ATOM   3227  H   LEU A 212      -2.658  21.922 -34.125  1.00  0.78           H  
ATOM   3228  HA  LEU A 212      -3.741  19.327 -33.105  1.00  0.78           H  
ATOM   3229 1HB  LEU A 212      -2.411  21.553 -31.514  1.00  0.78           H  
ATOM   3230 2HB  LEU A 212      -3.070  20.043 -30.854  1.00  0.78           H  
ATOM   3231  HG  LEU A 212      -1.318  19.005 -32.588  1.00  0.78           H  
ATOM   3232 1HD1 LEU A 212       0.668  20.453 -32.668  1.00  0.78           H  
ATOM   3233 2HD1 LEU A 212      -0.684  21.227 -33.449  1.00  0.78           H  
ATOM   3234 3HD1 LEU A 212      -0.251  21.705 -31.829  1.00  0.78           H  
ATOM   3235 1HD2 LEU A 212       0.227  18.850 -30.671  1.00  0.78           H  
ATOM   3236 2HD2 LEU A 212      -0.650  20.145 -29.855  1.00  0.78           H  
ATOM   3237 3HD2 LEU A 212      -1.449  18.591 -30.155  1.00  0.78           H  
ATOM   3238  N   THR A 213      -5.732  20.386 -32.015  1.00  0.85           N  
ATOM   3239  CA  THR A 213      -6.945  21.027 -31.552  1.00  0.85           C  
ATOM   3240  C   THR A 213      -6.972  20.968 -30.037  1.00  0.85           C  
ATOM   3241  O   THR A 213      -6.682  19.928 -29.432  1.00  0.85           O  
ATOM   3242  CB  THR A 213      -8.208  20.391 -32.150  1.00  0.85           C  
ATOM   3243  OG1 THR A 213      -8.179  20.509 -33.587  1.00  0.85           O  
ATOM   3244  CG2 THR A 213      -9.460  21.105 -31.617  1.00  0.85           C  
ATOM   3245  H   THR A 213      -5.585  19.388 -31.869  1.00  0.85           H  
ATOM   3246  HA  THR A 213      -6.933  22.073 -31.846  1.00  0.85           H  
ATOM   3247  HB  THR A 213      -8.243  19.342 -31.877  1.00  0.85           H  
ATOM   3248  HG1 THR A 213      -8.292  21.450 -33.857  1.00  0.85           H  
ATOM   3249 1HG2 THR A 213     -10.352  20.655 -32.050  1.00  0.85           H  
ATOM   3250 2HG2 THR A 213      -9.509  21.019 -30.534  1.00  0.85           H  
ATOM   3251 3HG2 THR A 213      -9.420  22.162 -31.894  1.00  0.85           H  
ATOM   3252  N   ILE A 214      -7.277  22.100 -29.422  1.00  0.93           N  
ATOM   3253  CA  ILE A 214      -7.348  22.166 -27.977  1.00  0.93           C  
ATOM   3254  C   ILE A 214      -8.794  22.409 -27.575  1.00  0.93           C  
ATOM   3255  O   ILE A 214      -9.441  23.299 -28.123  1.00  0.93           O  
ATOM   3256  CB  ILE A 214      -6.475  23.290 -27.412  1.00  0.93           C  
ATOM   3257  CG1 ILE A 214      -5.040  23.098 -27.846  1.00  0.93           C  
ATOM   3258  CG2 ILE A 214      -6.562  23.268 -25.868  1.00  0.93           C  
ATOM   3259  CD1 ILE A 214      -4.149  24.268 -27.491  1.00  0.93           C  
ATOM   3260  H   ILE A 214      -7.468  22.927 -29.982  1.00  0.93           H  
ATOM   3261  HA  ILE A 214      -7.012  21.227 -27.562  1.00  0.93           H  
ATOM   3262  HB  ILE A 214      -6.815  24.251 -27.789  1.00  0.93           H  
ATOM   3263 1HG1 ILE A 214      -4.678  22.204 -27.407  1.00  0.93           H  
ATOM   3264 2HG1 ILE A 214      -5.010  22.976 -28.930  1.00  0.93           H  
ATOM   3265 1HG2 ILE A 214      -5.940  24.059 -25.455  1.00  0.93           H  
ATOM   3266 2HG2 ILE A 214      -7.592  23.425 -25.556  1.00  0.93           H  
ATOM   3267 3HG2 ILE A 214      -6.213  22.298 -25.501  1.00  0.93           H  
ATOM   3268 1HD1 ILE A 214      -3.133  24.077 -27.834  1.00  0.93           H  
ATOM   3269 2HD1 ILE A 214      -4.532  25.164 -27.969  1.00  0.93           H  
ATOM   3270 3HD1 ILE A 214      -4.150  24.413 -26.416  1.00  0.93           H  
ATOM   3271  N   ASP A 215      -9.319  21.596 -26.660  1.00  1.00           N  
ATOM   3272  CA  ASP A 215     -10.707  21.752 -26.199  1.00  1.00           C  
ATOM   3273  C   ASP A 215     -10.871  21.369 -24.728  1.00  1.00           C  
ATOM   3274  O   ASP A 215     -10.727  20.202 -24.382  1.00  1.00           O  
ATOM   3275  CB  ASP A 215     -11.660  20.909 -27.068  1.00  1.00           C  
ATOM   3276  CG  ASP A 215     -13.180  21.071 -26.724  1.00  1.00           C  
ATOM   3277  OD1 ASP A 215     -13.512  21.733 -25.770  1.00  1.00           O  
ATOM   3278  OD2 ASP A 215     -13.980  20.505 -27.438  1.00  1.00           O  
ATOM   3279  H   ASP A 215      -8.730  20.846 -26.290  1.00  1.00           H  
ATOM   3280  HA  ASP A 215     -10.988  22.804 -26.301  1.00  1.00           H  
ATOM   3281 1HB  ASP A 215     -11.519  21.183 -28.117  1.00  1.00           H  
ATOM   3282 2HB  ASP A 215     -11.393  19.855 -26.970  1.00  1.00           H  
ATOM   3283  N   ASP A 216     -11.081  22.358 -23.854  1.00  1.03           N  
ATOM   3284  CA  ASP A 216     -11.245  22.154 -22.415  1.00  1.03           C  
ATOM   3285  C   ASP A 216     -10.126  21.338 -21.778  1.00  1.03           C  
ATOM   3286  O   ASP A 216     -10.378  20.430 -20.990  1.00  1.03           O  
ATOM   3287  CB  ASP A 216     -12.602  21.488 -22.155  1.00  1.03           C  
ATOM   3288  CG  ASP A 216     -13.069  21.566 -20.698  1.00  1.03           C  
ATOM   3289  OD1 ASP A 216     -12.620  22.442 -19.995  1.00  1.03           O  
ATOM   3290  OD2 ASP A 216     -13.890  20.765 -20.309  1.00  1.03           O  
ATOM   3291  H   ASP A 216     -11.193  23.310 -24.198  1.00  1.03           H  
ATOM   3292  HA  ASP A 216     -11.256  23.138 -21.946  1.00  1.03           H  
ATOM   3293 1HB  ASP A 216     -13.358  21.957 -22.795  1.00  1.03           H  
ATOM   3294 2HB  ASP A 216     -12.545  20.437 -22.446  1.00  1.03           H  
ATOM   3295  N   GLY A 217      -8.885  21.673 -22.112  1.00  1.02           N  
ATOM   3296  CA  GLY A 217      -7.724  20.986 -21.564  1.00  1.02           C  
ATOM   3297  C   GLY A 217      -7.341  19.727 -22.347  1.00  1.02           C  
ATOM   3298  O   GLY A 217      -6.319  19.105 -22.055  1.00  1.02           O  
ATOM   3299  H   GLY A 217      -8.746  22.432 -22.760  1.00  1.02           H  
ATOM   3300 1HA  GLY A 217      -6.878  21.674 -21.549  1.00  1.02           H  
ATOM   3301 2HA  GLY A 217      -7.928  20.722 -20.529  1.00  1.02           H  
ATOM   3302  N   ILE A 218      -8.116  19.363 -23.365  1.00  0.98           N  
ATOM   3303  CA  ILE A 218      -7.784  18.180 -24.136  1.00  0.98           C  
ATOM   3304  C   ILE A 218      -6.993  18.589 -25.363  1.00  0.98           C  
ATOM   3305  O   ILE A 218      -7.431  19.445 -26.131  1.00  0.98           O  
ATOM   3306  CB  ILE A 218      -9.039  17.438 -24.610  1.00  0.98           C  
ATOM   3307  CG1 ILE A 218      -9.896  17.018 -23.401  1.00  0.98           C  
ATOM   3308  CG2 ILE A 218      -8.606  16.219 -25.437  1.00  0.98           C  
ATOM   3309  CD1 ILE A 218     -11.254  16.523 -23.777  1.00  0.98           C  
ATOM   3310  H   ILE A 218      -8.976  19.860 -23.581  1.00  0.98           H  
ATOM   3311  HA  ILE A 218      -7.173  17.514 -23.533  1.00  0.98           H  
ATOM   3312  HB  ILE A 218      -9.648  18.094 -25.227  1.00  0.98           H  
ATOM   3313 1HG1 ILE A 218      -9.408  16.253 -22.859  1.00  0.98           H  
ATOM   3314 2HG1 ILE A 218     -10.018  17.886 -22.742  1.00  0.98           H  
ATOM   3315 1HG2 ILE A 218      -9.484  15.682 -25.783  1.00  0.98           H  
ATOM   3316 2HG2 ILE A 218      -8.025  16.546 -26.299  1.00  0.98           H  
ATOM   3317 3HG2 ILE A 218      -7.992  15.563 -24.824  1.00  0.98           H  
ATOM   3318 1HD1 ILE A 218     -11.803  16.258 -22.874  1.00  0.98           H  
ATOM   3319 2HD1 ILE A 218     -11.789  17.316 -24.312  1.00  0.98           H  
ATOM   3320 3HD1 ILE A 218     -11.159  15.648 -24.416  1.00  0.98           H  
ATOM   3321  N   PHE A 219      -5.821  17.998 -25.530  1.00  0.91           N  
ATOM   3322  CA  PHE A 219      -4.938  18.295 -26.654  1.00  0.91           C  
ATOM   3323  C   PHE A 219      -4.887  17.137 -27.622  1.00  0.91           C  
ATOM   3324  O   PHE A 219      -4.397  16.062 -27.275  1.00  0.91           O  
ATOM   3325  CB  PHE A 219      -3.542  18.572 -26.124  1.00  0.91           C  
ATOM   3326  CG  PHE A 219      -3.522  19.788 -25.338  1.00  0.91           C  
ATOM   3327  CD1 PHE A 219      -4.017  19.788 -24.088  1.00  0.91           C  
ATOM   3328  CD2 PHE A 219      -3.005  20.913 -25.825  1.00  0.91           C  
ATOM   3329  CE1 PHE A 219      -4.033  20.924 -23.341  1.00  0.91           C  
ATOM   3330  CE2 PHE A 219      -3.003  22.056 -25.081  1.00  0.91           C  
ATOM   3331  CZ  PHE A 219      -3.531  22.052 -23.849  1.00  0.91           C  
ATOM   3332  H   PHE A 219      -5.526  17.314 -24.833  1.00  0.91           H  
ATOM   3333  HA  PHE A 219      -5.315  19.174 -27.181  1.00  0.91           H  
ATOM   3334 1HB  PHE A 219      -3.211  17.746 -25.495  1.00  0.91           H  
ATOM   3335 2HB  PHE A 219      -2.842  18.676 -26.952  1.00  0.91           H  
ATOM   3336  HD1 PHE A 219      -4.430  18.860 -23.692  1.00  0.91           H  
ATOM   3337  HD2 PHE A 219      -2.604  20.900 -26.827  1.00  0.91           H  
ATOM   3338  HE1 PHE A 219      -4.458  20.911 -22.342  1.00  0.91           H  
ATOM   3339  HE2 PHE A 219      -2.593  22.970 -25.485  1.00  0.91           H  
ATOM   3340  HZ  PHE A 219      -3.555  22.937 -23.281  1.00  0.91           H  
ATOM   3341  N   GLU A 220      -5.383  17.351 -28.834  1.00  0.84           N  
ATOM   3342  CA  GLU A 220      -5.427  16.287 -29.827  1.00  0.84           C  
ATOM   3343  C   GLU A 220      -4.695  16.643 -31.102  1.00  0.84           C  
ATOM   3344  O   GLU A 220      -4.969  17.664 -31.735  1.00  0.84           O  
ATOM   3345  CB  GLU A 220      -6.881  15.965 -30.163  1.00  0.84           C  
ATOM   3346  CG  GLU A 220      -7.086  14.861 -31.184  1.00  0.84           C  
ATOM   3347  CD  GLU A 220      -8.534  14.603 -31.446  1.00  0.84           C  
ATOM   3348  OE1 GLU A 220      -9.351  15.146 -30.741  1.00  0.84           O  
ATOM   3349  OE2 GLU A 220      -8.844  13.953 -32.422  1.00  0.84           O  
ATOM   3350  H   GLU A 220      -5.779  18.266 -29.061  1.00  0.84           H  
ATOM   3351  HA  GLU A 220      -4.942  15.404 -29.418  1.00  0.84           H  
ATOM   3352 1HB  GLU A 220      -7.402  15.678 -29.253  1.00  0.84           H  
ATOM   3353 2HB  GLU A 220      -7.366  16.866 -30.545  1.00  0.84           H  
ATOM   3354 1HG  GLU A 220      -6.603  15.145 -32.121  1.00  0.84           H  
ATOM   3355 2HG  GLU A 220      -6.608  13.948 -30.823  1.00  0.84           H  
ATOM   3356  N   VAL A 221      -3.781  15.784 -31.512  1.00  0.78           N  
ATOM   3357  CA  VAL A 221      -3.081  16.068 -32.760  1.00  0.78           C  
ATOM   3358  C   VAL A 221      -3.985  15.733 -33.957  1.00  0.78           C  
ATOM   3359  O   VAL A 221      -4.603  14.681 -34.000  1.00  0.78           O  
ATOM   3360  CB  VAL A 221      -1.761  15.281 -32.842  1.00  0.78           C  
ATOM   3361  CG1 VAL A 221      -1.092  15.526 -34.199  1.00  0.78           C  
ATOM   3362  CG2 VAL A 221      -0.860  15.683 -31.699  1.00  0.78           C  
ATOM   3363  H   VAL A 221      -3.563  14.964 -30.932  1.00  0.78           H  
ATOM   3364  HA  VAL A 221      -2.842  17.130 -32.795  1.00  0.78           H  
ATOM   3365  HB  VAL A 221      -1.972  14.232 -32.761  1.00  0.78           H  
ATOM   3366 1HG1 VAL A 221      -0.163  14.958 -34.261  1.00  0.78           H  
ATOM   3367 2HG1 VAL A 221      -1.754  15.207 -35.000  1.00  0.78           H  
ATOM   3368 3HG1 VAL A 221      -0.872  16.592 -34.314  1.00  0.78           H  
ATOM   3369 1HG2 VAL A 221       0.069  15.112 -31.745  1.00  0.78           H  
ATOM   3370 2HG2 VAL A 221      -0.637  16.737 -31.771  1.00  0.78           H  
ATOM   3371 3HG2 VAL A 221      -1.368  15.475 -30.751  1.00  0.78           H  
ATOM   3372  N   LYS A 222      -4.101  16.640 -34.911  1.00  0.74           N  
ATOM   3373  CA  LYS A 222      -4.929  16.404 -36.091  1.00  0.74           C  
ATOM   3374  C   LYS A 222      -4.081  16.037 -37.307  1.00  0.74           C  
ATOM   3375  O   LYS A 222      -4.505  15.251 -38.153  1.00  0.74           O  
ATOM   3376  CB  LYS A 222      -5.794  17.627 -36.376  1.00  0.74           C  
ATOM   3377  CG  LYS A 222      -6.780  17.962 -35.266  1.00  0.74           C  
ATOM   3378  CD  LYS A 222      -7.805  16.821 -35.089  1.00  0.74           C  
ATOM   3379  CE  LYS A 222      -8.884  17.170 -34.073  1.00  0.74           C  
ATOM   3380  NZ  LYS A 222      -9.909  16.077 -33.929  1.00  0.74           N  
ATOM   3381  H   LYS A 222      -3.599  17.509 -34.826  1.00  0.74           H  
ATOM   3382  HA  LYS A 222      -5.590  15.561 -35.886  1.00  0.74           H  
ATOM   3383 1HB  LYS A 222      -5.149  18.494 -36.522  1.00  0.74           H  
ATOM   3384 2HB  LYS A 222      -6.352  17.475 -37.299  1.00  0.74           H  
ATOM   3385 1HG  LYS A 222      -6.242  18.111 -34.323  1.00  0.74           H  
ATOM   3386 2HG  LYS A 222      -7.304  18.887 -35.509  1.00  0.74           H  
ATOM   3387 1HD  LYS A 222      -8.275  16.598 -36.046  1.00  0.74           H  
ATOM   3388 2HD  LYS A 222      -7.287  15.923 -34.737  1.00  0.74           H  
ATOM   3389 1HE  LYS A 222      -8.415  17.334 -33.105  1.00  0.74           H  
ATOM   3390 2HE  LYS A 222      -9.382  18.086 -34.386  1.00  0.74           H  
ATOM   3391 1HZ  LYS A 222     -10.591  16.353 -33.240  1.00  0.74           H  
ATOM   3392 2HZ  LYS A 222     -10.364  15.907 -34.806  1.00  0.74           H  
ATOM   3393 3HZ  LYS A 222      -9.456  15.211 -33.603  1.00  0.74           H  
ATOM   3394  N   ALA A 223      -2.878  16.598 -37.397  1.00  0.72           N  
ATOM   3395  CA  ALA A 223      -1.988  16.251 -38.512  1.00  0.72           C  
ATOM   3396  C   ALA A 223      -0.535  16.579 -38.198  1.00  0.72           C  
ATOM   3397  O   ALA A 223      -0.250  17.523 -37.461  1.00  0.72           O  
ATOM   3398  CB  ALA A 223      -2.400  16.964 -39.789  1.00  0.72           C  
ATOM   3399  H   ALA A 223      -2.601  17.271 -36.685  1.00  0.72           H  
ATOM   3400  HA  ALA A 223      -2.059  15.174 -38.675  1.00  0.72           H  
ATOM   3401 1HB  ALA A 223      -1.741  16.669 -40.608  1.00  0.72           H  
ATOM   3402 2HB  ALA A 223      -3.426  16.701 -40.045  1.00  0.72           H  
ATOM   3403 3HB  ALA A 223      -2.324  18.030 -39.642  1.00  0.72           H  
ATOM   3404  N   THR A 224       0.376  15.812 -38.804  1.00  0.72           N  
ATOM   3405  CA  THR A 224       1.825  16.044 -38.713  1.00  0.72           C  
ATOM   3406  C   THR A 224       2.533  15.931 -40.067  1.00  0.72           C  
ATOM   3407  O   THR A 224       2.246  15.008 -40.846  1.00  0.72           O  
ATOM   3408  CB  THR A 224       2.495  15.077 -37.723  1.00  0.72           C  
ATOM   3409  OG1 THR A 224       1.935  15.263 -36.411  1.00  0.72           O  
ATOM   3410  CG2 THR A 224       4.016  15.315 -37.664  1.00  0.72           C  
ATOM   3411  H   THR A 224       0.048  15.042 -39.367  1.00  0.72           H  
ATOM   3412  HA  THR A 224       1.986  17.054 -38.344  1.00  0.72           H  
ATOM   3413  HB  THR A 224       2.311  14.053 -38.047  1.00  0.72           H  
ATOM   3414  HG1 THR A 224       2.186  16.166 -36.086  1.00  0.72           H  
ATOM   3415 1HG2 THR A 224       4.455  14.615 -36.980  1.00  0.72           H  
ATOM   3416 2HG2 THR A 224       4.466  15.172 -38.624  1.00  0.72           H  
ATOM   3417 3HG2 THR A 224       4.217  16.338 -37.327  1.00  0.72           H  
ATOM   3418  N   ALA A 225       3.486  16.843 -40.307  1.00  0.73           N  
ATOM   3419  CA  ALA A 225       4.341  16.884 -41.502  1.00  0.73           C  
ATOM   3420  C   ALA A 225       5.743  17.360 -41.109  1.00  0.73           C  
ATOM   3421  O   ALA A 225       5.918  17.967 -40.055  1.00  0.73           O  
ATOM   3422  CB  ALA A 225       3.746  17.795 -42.537  1.00  0.73           C  
ATOM   3423  H   ALA A 225       3.602  17.585 -39.615  1.00  0.73           H  
ATOM   3424  HA  ALA A 225       4.418  15.892 -41.921  1.00  0.73           H  
ATOM   3425 1HB  ALA A 225       4.375  17.815 -43.417  1.00  0.73           H  
ATOM   3426 2HB  ALA A 225       2.751  17.448 -42.813  1.00  0.73           H  
ATOM   3427 3HB  ALA A 225       3.694  18.777 -42.115  1.00  0.73           H  
ATOM   3428  N   GLY A 226       6.762  17.096 -41.920  1.00  0.76           N  
ATOM   3429  CA  GLY A 226       8.090  17.578 -41.499  1.00  0.76           C  
ATOM   3430  C   GLY A 226       9.250  17.240 -42.429  1.00  0.76           C  
ATOM   3431  O   GLY A 226       9.052  16.863 -43.574  1.00  0.76           O  
ATOM   3432  H   GLY A 226       6.600  16.583 -42.796  1.00  0.76           H  
ATOM   3433 1HA  GLY A 226       8.049  18.660 -41.365  1.00  0.76           H  
ATOM   3434 2HA  GLY A 226       8.306  17.161 -40.516  1.00  0.76           H  
ATOM   3435  N   ASP A 227      10.474  17.461 -41.946  1.00  0.79           N  
ATOM   3436  CA  ASP A 227      11.673  17.202 -42.743  1.00  0.79           C  
ATOM   3437  C   ASP A 227      12.949  17.059 -41.893  1.00  0.79           C  
ATOM   3438  O   ASP A 227      13.395  18.019 -41.258  1.00  0.79           O  
ATOM   3439  CB  ASP A 227      11.838  18.283 -43.822  1.00  0.79           C  
ATOM   3440  CG  ASP A 227      12.971  18.011 -44.862  1.00  0.79           C  
ATOM   3441  OD1 ASP A 227      13.872  17.231 -44.599  1.00  0.79           O  
ATOM   3442  OD2 ASP A 227      12.917  18.616 -45.910  1.00  0.79           O  
ATOM   3443  H   ASP A 227      10.548  17.808 -40.991  1.00  0.79           H  
ATOM   3444  HA  ASP A 227      11.520  16.257 -43.260  1.00  0.79           H  
ATOM   3445 1HB  ASP A 227      10.903  18.395 -44.371  1.00  0.79           H  
ATOM   3446 2HB  ASP A 227      12.038  19.240 -43.339  1.00  0.79           H  
ATOM   3447  N   THR A 228      13.542  15.856 -41.904  1.00  0.82           N  
ATOM   3448  CA  THR A 228      14.760  15.515 -41.147  1.00  0.82           C  
ATOM   3449  C   THR A 228      15.912  16.415 -41.538  1.00  0.82           C  
ATOM   3450  O   THR A 228      16.852  16.600 -40.771  1.00  0.82           O  
ATOM   3451  CB  THR A 228      15.285  14.064 -41.344  1.00  0.82           C  
ATOM   3452  OG1 THR A 228      14.328  13.101 -40.934  1.00  0.82           O  
ATOM   3453  CG2 THR A 228      16.538  13.859 -40.526  1.00  0.82           C  
ATOM   3454  H   THR A 228      13.117  15.151 -42.488  1.00  0.82           H  
ATOM   3455  HA  THR A 228      14.550  15.664 -40.094  1.00  0.82           H  
ATOM   3456  HB  THR A 228      15.543  13.904 -42.383  1.00  0.82           H  
ATOM   3457  HG1 THR A 228      14.741  12.228 -40.973  1.00  0.82           H  
ATOM   3458 1HG2 THR A 228      16.905  12.846 -40.688  1.00  0.82           H  
ATOM   3459 2HG2 THR A 228      17.297  14.572 -40.833  1.00  0.82           H  
ATOM   3460 3HG2 THR A 228      16.315  13.998 -39.474  1.00  0.82           H  
ATOM   3461  N   HIS A 229      15.920  16.846 -42.791  1.00  0.84           N  
ATOM   3462  CA  HIS A 229      17.010  17.634 -43.312  1.00  0.84           C  
ATOM   3463  C   HIS A 229      16.769  19.145 -43.267  1.00  0.84           C  
ATOM   3464  O   HIS A 229      17.560  19.896 -43.832  1.00  0.84           O  
ATOM   3465  CB  HIS A 229      17.350  17.171 -44.727  1.00  0.84           C  
ATOM   3466  CG  HIS A 229      17.980  15.783 -44.782  1.00  0.84           C  
ATOM   3467  ND1 HIS A 229      18.145  15.086 -45.961  1.00  0.84           N  
ATOM   3468  CD2 HIS A 229      18.523  15.003 -43.806  1.00  0.84           C  
ATOM   3469  CE1 HIS A 229      18.750  13.928 -45.709  1.00  0.84           C  
ATOM   3470  NE2 HIS A 229      18.999  13.854 -44.414  1.00  0.84           N  
ATOM   3471  H   HIS A 229      15.108  16.693 -43.398  1.00  0.84           H  
ATOM   3472  HA  HIS A 229      17.891  17.447 -42.702  1.00  0.84           H  
ATOM   3473 1HB  HIS A 229      16.435  17.158 -45.329  1.00  0.84           H  
ATOM   3474 2HB  HIS A 229      18.037  17.882 -45.187  1.00  0.84           H  
ATOM   3475  HD2 HIS A 229      18.589  15.244 -42.748  1.00  0.84           H  
ATOM   3476  HE1 HIS A 229      19.013  13.172 -46.449  1.00  0.84           H  
ATOM   3477  HE2 HIS A 229      19.494  13.058 -43.938  1.00  0.84           H  
ATOM   3478  N   LEU A 230      15.710  19.605 -42.593  1.00  0.85           N  
ATOM   3479  CA  LEU A 230      15.520  21.047 -42.442  1.00  0.85           C  
ATOM   3480  C   LEU A 230      15.595  21.399 -40.971  1.00  0.85           C  
ATOM   3481  O   LEU A 230      14.781  20.961 -40.167  1.00  0.85           O  
ATOM   3482  CB  LEU A 230      14.189  21.547 -43.022  1.00  0.85           C  
ATOM   3483  CG  LEU A 230      14.025  23.115 -43.116  1.00  0.85           C  
ATOM   3484  CD1 LEU A 230      12.984  23.443 -44.178  1.00  0.85           C  
ATOM   3485  CD2 LEU A 230      13.619  23.714 -41.787  1.00  0.85           C  
ATOM   3486  H   LEU A 230      15.046  18.963 -42.161  1.00  0.85           H  
ATOM   3487  HA  LEU A 230      16.327  21.566 -42.951  1.00  0.85           H  
ATOM   3488 1HB  LEU A 230      14.077  21.139 -44.028  1.00  0.85           H  
ATOM   3489 2HB  LEU A 230      13.382  21.160 -42.411  1.00  0.85           H  
ATOM   3490  HG  LEU A 230      14.953  23.548 -43.392  1.00  0.85           H  
ATOM   3491 1HD1 LEU A 230      12.887  24.514 -44.265  1.00  0.85           H  
ATOM   3492 2HD1 LEU A 230      13.297  23.038 -45.139  1.00  0.85           H  
ATOM   3493 3HD1 LEU A 230      12.024  23.014 -43.903  1.00  0.85           H  
ATOM   3494 1HD2 LEU A 230      13.545  24.783 -41.899  1.00  0.85           H  
ATOM   3495 2HD2 LEU A 230      12.676  23.322 -41.489  1.00  0.85           H  
ATOM   3496 3HD2 LEU A 230      14.349  23.495 -41.031  1.00  0.85           H  
ATOM   3497  N   GLY A 231      16.585  22.195 -40.628  1.00  0.85           N  
ATOM   3498  CA  GLY A 231      16.829  22.573 -39.245  1.00  0.85           C  
ATOM   3499  C   GLY A 231      18.049  23.462 -39.202  1.00  0.85           C  
ATOM   3500  O   GLY A 231      18.651  23.748 -40.251  1.00  0.85           O  
ATOM   3501  H   GLY A 231      17.201  22.530 -41.350  1.00  0.85           H  
ATOM   3502 1HA  GLY A 231      15.963  23.096 -38.835  1.00  0.85           H  
ATOM   3503 2HA  GLY A 231      16.994  21.684 -38.634  1.00  0.85           H  
ATOM   3504  N   GLY A 232      18.451  23.864 -38.001  1.00  0.84           N  
ATOM   3505  CA  GLY A 232      19.580  24.774 -37.836  1.00  0.84           C  
ATOM   3506  C   GLY A 232      20.818  24.258 -38.549  1.00  0.84           C  
ATOM   3507  O   GLY A 232      21.517  25.022 -39.218  1.00  0.84           O  
ATOM   3508  H   GLY A 232      17.932  23.541 -37.179  1.00  0.84           H  
ATOM   3509 1HA  GLY A 232      19.315  25.761 -38.200  1.00  0.84           H  
ATOM   3510 2HA  GLY A 232      19.793  24.878 -36.772  1.00  0.84           H  
ATOM   3511  N   GLU A 233      21.023  22.950 -38.494  1.00  0.82           N  
ATOM   3512  CA  GLU A 233      22.153  22.306 -39.130  1.00  0.82           C  
ATOM   3513  C   GLU A 233      22.191  22.499 -40.631  1.00  0.82           C  
ATOM   3514  O   GLU A 233      23.273  22.561 -41.201  1.00  0.82           O  
ATOM   3515  CB  GLU A 233      22.183  20.816 -38.837  1.00  0.82           C  
ATOM   3516  CG  GLU A 233      22.566  20.430 -37.437  1.00  0.82           C  
ATOM   3517  CD  GLU A 233      22.487  18.967 -37.275  1.00  0.82           C  
ATOM   3518  OE1 GLU A 233      21.834  18.355 -38.100  1.00  0.82           O  
ATOM   3519  OE2 GLU A 233      23.093  18.440 -36.375  1.00  0.82           O  
ATOM   3520  H   GLU A 233      20.374  22.398 -37.942  1.00  0.82           H  
ATOM   3521  HA  GLU A 233      23.061  22.750 -38.713  1.00  0.82           H  
ATOM   3522 1HB  GLU A 233      21.190  20.401 -39.027  1.00  0.82           H  
ATOM   3523 2HB  GLU A 233      22.875  20.327 -39.522  1.00  0.82           H  
ATOM   3524 1HG  GLU A 233      23.582  20.764 -37.233  1.00  0.82           H  
ATOM   3525 2HG  GLU A 233      21.897  20.916 -36.728  1.00  0.82           H  
ATOM   3526  N   ASP A 234      21.038  22.547 -41.308  1.00  0.80           N  
ATOM   3527  CA  ASP A 234      21.117  22.678 -42.755  1.00  0.80           C  
ATOM   3528  C   ASP A 234      21.352  24.136 -43.104  1.00  0.80           C  
ATOM   3529  O   ASP A 234      22.009  24.451 -44.102  1.00  0.80           O  
ATOM   3530  CB  ASP A 234      19.921  22.088 -43.505  1.00  0.80           C  
ATOM   3531  CG  ASP A 234      20.312  21.902 -45.028  1.00  0.80           C  
ATOM   3532  OD1 ASP A 234      21.272  21.172 -45.302  1.00  0.80           O  
ATOM   3533  OD2 ASP A 234      19.685  22.509 -45.877  1.00  0.80           O  
ATOM   3534  H   ASP A 234      20.145  22.549 -40.825  1.00  0.80           H  
ATOM   3535  HA  ASP A 234      21.976  22.120 -43.096  1.00  0.80           H  
ATOM   3536 1HB  ASP A 234      19.669  21.116 -43.084  1.00  0.80           H  
ATOM   3537 2HB  ASP A 234      19.054  22.717 -43.407  1.00  0.80           H  
ATOM   3538  N   PHE A 235      20.881  25.041 -42.245  1.00  0.78           N  
ATOM   3539  CA  PHE A 235      21.132  26.450 -42.512  1.00  0.78           C  
ATOM   3540  C   PHE A 235      22.650  26.657 -42.369  1.00  0.78           C  
ATOM   3541  O   PHE A 235      23.281  27.382 -43.153  1.00  0.78           O  
ATOM   3542  CB  PHE A 235      20.352  27.344 -41.538  1.00  0.78           C  
ATOM   3543  CG  PHE A 235      18.829  27.368 -41.777  1.00  0.78           C  
ATOM   3544  CD1 PHE A 235      17.964  26.679 -40.951  1.00  0.78           C  
ATOM   3545  CD2 PHE A 235      18.289  28.042 -42.822  1.00  0.78           C  
ATOM   3546  CE1 PHE A 235      16.597  26.652 -41.175  1.00  0.78           C  
ATOM   3547  CE2 PHE A 235      16.932  28.006 -43.069  1.00  0.78           C  
ATOM   3548  CZ  PHE A 235      16.078  27.314 -42.245  1.00  0.78           C  
ATOM   3549  H   PHE A 235      20.332  24.742 -41.433  1.00  0.78           H  
ATOM   3550  HA  PHE A 235      20.837  26.682 -43.533  1.00  0.78           H  
ATOM   3551 1HB  PHE A 235      20.531  27.004 -40.521  1.00  0.78           H  
ATOM   3552 2HB  PHE A 235      20.729  28.344 -41.620  1.00  0.78           H  
ATOM   3553  HD1 PHE A 235      18.375  26.148 -40.122  1.00  0.78           H  
ATOM   3554  HD2 PHE A 235      18.940  28.587 -43.476  1.00  0.78           H  
ATOM   3555  HE1 PHE A 235      15.950  26.093 -40.505  1.00  0.78           H  
ATOM   3556  HE2 PHE A 235      16.540  28.528 -43.932  1.00  0.78           H  
ATOM   3557  HZ  PHE A 235      15.006  27.294 -42.449  1.00  0.78           H  
ATOM   3558  N   ASP A 236      23.237  25.942 -41.396  1.00  0.75           N  
ATOM   3559  CA  ASP A 236      24.665  25.991 -41.135  1.00  0.75           C  
ATOM   3560  C   ASP A 236      25.438  25.259 -42.236  1.00  0.75           C  
ATOM   3561  O   ASP A 236      26.455  25.764 -42.697  1.00  0.75           O  
ATOM   3562  CB  ASP A 236      24.971  25.347 -39.776  1.00  0.75           C  
ATOM   3563  CG  ASP A 236      24.442  26.147 -38.586  1.00  0.75           C  
ATOM   3564  OD1 ASP A 236      24.137  27.309 -38.726  1.00  0.75           O  
ATOM   3565  OD2 ASP A 236      24.305  25.588 -37.530  1.00  0.75           O  
ATOM   3566  H   ASP A 236      22.650  25.378 -40.782  1.00  0.75           H  
ATOM   3567  HA  ASP A 236      24.984  27.033 -41.116  1.00  0.75           H  
ATOM   3568 1HB  ASP A 236      24.534  24.355 -39.748  1.00  0.75           H  
ATOM   3569 2HB  ASP A 236      26.049  25.228 -39.666  1.00  0.75           H  
ATOM   3570  N   ASN A 237      24.936  24.116 -42.732  1.00  0.73           N  
ATOM   3571  CA  ASN A 237      25.654  23.380 -43.780  1.00  0.73           C  
ATOM   3572  C   ASN A 237      25.835  24.256 -45.006  1.00  0.73           C  
ATOM   3573  O   ASN A 237      26.888  24.237 -45.654  1.00  0.73           O  
ATOM   3574  CB  ASN A 237      24.868  22.157 -44.247  1.00  0.73           C  
ATOM   3575  CG  ASN A 237      24.795  20.954 -43.321  1.00  0.73           C  
ATOM   3576  OD1 ASN A 237      25.630  20.721 -42.434  1.00  0.73           O  
ATOM   3577  ND2 ASN A 237      23.751  20.159 -43.524  1.00  0.73           N  
ATOM   3578  H   ASN A 237      24.091  23.716 -42.337  1.00  0.73           H  
ATOM   3579  HA  ASN A 237      26.639  23.095 -43.411  1.00  0.73           H  
ATOM   3580 1HB  ASN A 237      23.848  22.469 -44.472  1.00  0.73           H  
ATOM   3581 2HB  ASN A 237      25.296  21.821 -45.189  1.00  0.73           H  
ATOM   3582 1HD2 ASN A 237      23.622  19.350 -42.954  1.00  0.73           H  
ATOM   3583 2HD2 ASN A 237      23.052  20.392 -44.249  1.00  0.73           H  
ATOM   3584  N   ARG A 238      24.796  25.027 -45.329  1.00  0.70           N  
ATOM   3585  CA  ARG A 238      24.825  25.897 -46.489  1.00  0.70           C  
ATOM   3586  C   ARG A 238      25.770  27.074 -46.299  1.00  0.70           C  
ATOM   3587  O   ARG A 238      26.543  27.409 -47.203  1.00  0.70           O  
ATOM   3588  CB  ARG A 238      23.416  26.350 -46.775  1.00  0.70           C  
ATOM   3589  CG  ARG A 238      22.556  25.227 -47.312  1.00  0.70           C  
ATOM   3590  CD  ARG A 238      21.166  25.603 -47.476  1.00  0.70           C  
ATOM   3591  NE  ARG A 238      20.374  24.465 -47.925  1.00  0.70           N  
ATOM   3592  CZ  ARG A 238      20.172  24.145 -49.210  1.00  0.70           C  
ATOM   3593  NH1 ARG A 238      20.683  24.902 -50.163  1.00  0.70           N  
ATOM   3594  NH2 ARG A 238      19.464  23.075 -49.522  1.00  0.70           N  
ATOM   3595  H   ARG A 238      23.939  24.973 -44.769  1.00  0.70           H  
ATOM   3596  HA  ARG A 238      25.171  25.313 -47.341  1.00  0.70           H  
ATOM   3597 1HB  ARG A 238      22.953  26.706 -45.851  1.00  0.70           H  
ATOM   3598 2HB  ARG A 238      23.412  27.172 -47.492  1.00  0.70           H  
ATOM   3599 1HG  ARG A 238      22.936  24.913 -48.281  1.00  0.70           H  
ATOM   3600 2HG  ARG A 238      22.590  24.381 -46.619  1.00  0.70           H  
ATOM   3601 1HD  ARG A 238      20.777  25.950 -46.524  1.00  0.70           H  
ATOM   3602 2HD  ARG A 238      21.083  26.395 -48.216  1.00  0.70           H  
ATOM   3603  HE  ARG A 238      19.996  23.820 -47.202  1.00  0.70           H  
ATOM   3604 1HH1 ARG A 238      21.231  25.722 -49.923  1.00  0.70           H  
ATOM   3605 2HH1 ARG A 238      20.536  24.663 -51.134  1.00  0.70           H  
ATOM   3606 1HH2 ARG A 238      19.073  22.492 -48.783  1.00  0.70           H  
ATOM   3607 2HH2 ARG A 238      19.312  22.835 -50.490  1.00  0.70           H  
ATOM   3608  N   LEU A 239      25.779  27.663 -45.102  1.00  0.68           N  
ATOM   3609  CA  LEU A 239      26.680  28.780 -44.857  1.00  0.68           C  
ATOM   3610  C   LEU A 239      28.133  28.271 -44.879  1.00  0.68           C  
ATOM   3611  O   LEU A 239      29.016  28.904 -45.463  1.00  0.68           O  
ATOM   3612  CB  LEU A 239      26.310  29.487 -43.550  1.00  0.68           C  
ATOM   3613  CG  LEU A 239      27.122  30.750 -43.254  1.00  0.68           C  
ATOM   3614  CD1 LEU A 239      26.949  31.737 -44.426  1.00  0.68           C  
ATOM   3615  CD2 LEU A 239      26.643  31.401 -41.937  1.00  0.68           C  
ATOM   3616  H   LEU A 239      25.122  27.371 -44.374  1.00  0.68           H  
ATOM   3617  HA  LEU A 239      26.562  29.500 -45.665  1.00  0.68           H  
ATOM   3618 1HB  LEU A 239      25.253  29.755 -43.583  1.00  0.68           H  
ATOM   3619 2HB  LEU A 239      26.460  28.786 -42.725  1.00  0.68           H  
ATOM   3620  HG  LEU A 239      28.160  30.485 -43.172  1.00  0.68           H  
ATOM   3621 1HD1 LEU A 239      27.527  32.626 -44.241  1.00  0.68           H  
ATOM   3622 2HD1 LEU A 239      27.299  31.271 -45.350  1.00  0.68           H  
ATOM   3623 3HD1 LEU A 239      25.899  32.007 -44.529  1.00  0.68           H  
ATOM   3624 1HD2 LEU A 239      27.233  32.298 -41.744  1.00  0.68           H  
ATOM   3625 2HD2 LEU A 239      25.590  31.671 -42.025  1.00  0.68           H  
ATOM   3626 3HD2 LEU A 239      26.765  30.703 -41.111  1.00  0.68           H  
ATOM   3627  N   VAL A 240      28.372  27.099 -44.284  1.00  0.66           N  
ATOM   3628  CA  VAL A 240      29.700  26.494 -44.279  1.00  0.66           C  
ATOM   3629  C   VAL A 240      30.153  26.164 -45.680  1.00  0.66           C  
ATOM   3630  O   VAL A 240      31.280  26.477 -46.038  1.00  0.66           O  
ATOM   3631  CB  VAL A 240      29.701  25.212 -43.446  1.00  0.66           C  
ATOM   3632  CG1 VAL A 240      30.995  24.431 -43.591  1.00  0.66           C  
ATOM   3633  CG2 VAL A 240      29.554  25.580 -42.063  1.00  0.66           C  
ATOM   3634  H   VAL A 240      27.613  26.617 -43.810  1.00  0.66           H  
ATOM   3635  HA  VAL A 240      30.400  27.203 -43.837  1.00  0.66           H  
ATOM   3636  HB  VAL A 240      28.868  24.585 -43.767  1.00  0.66           H  
ATOM   3637 1HG1 VAL A 240      30.946  23.536 -42.975  1.00  0.66           H  
ATOM   3638 2HG1 VAL A 240      31.137  24.147 -44.633  1.00  0.66           H  
ATOM   3639 3HG1 VAL A 240      31.813  25.042 -43.267  1.00  0.66           H  
ATOM   3640 1HG2 VAL A 240      29.520  24.713 -41.510  1.00  0.66           H  
ATOM   3641 2HG2 VAL A 240      30.401  26.176 -41.765  1.00  0.66           H  
ATOM   3642 3HG2 VAL A 240      28.648  26.139 -41.915  1.00  0.66           H  
ATOM   3643  N   SER A 241      29.282  25.556 -46.492  1.00  0.64           N  
ATOM   3644  CA  SER A 241      29.658  25.192 -47.850  1.00  0.64           C  
ATOM   3645  C   SER A 241      30.042  26.437 -48.634  1.00  0.64           C  
ATOM   3646  O   SER A 241      31.039  26.444 -49.365  1.00  0.64           O  
ATOM   3647  CB  SER A 241      28.502  24.497 -48.532  1.00  0.64           C  
ATOM   3648  OG  SER A 241      28.208  23.280 -47.896  1.00  0.64           O  
ATOM   3649  H   SER A 241      28.353  25.302 -46.155  1.00  0.64           H  
ATOM   3650  HA  SER A 241      30.514  24.521 -47.809  1.00  0.64           H  
ATOM   3651 1HB  SER A 241      27.624  25.144 -48.507  1.00  0.64           H  
ATOM   3652 2HB  SER A 241      28.750  24.317 -49.576  1.00  0.64           H  
ATOM   3653  HG  SER A 241      27.856  23.530 -47.007  1.00  0.64           H  
ATOM   3654  N   HIS A 242      29.282  27.515 -48.426  1.00  0.63           N  
ATOM   3655  CA  HIS A 242      29.552  28.793 -49.057  1.00  0.63           C  
ATOM   3656  C   HIS A 242      30.948  29.252 -48.662  1.00  0.63           C  
ATOM   3657  O   HIS A 242      31.757  29.611 -49.518  1.00  0.63           O  
ATOM   3658  CB  HIS A 242      28.475  29.814 -48.645  1.00  0.63           C  
ATOM   3659  CG  HIS A 242      28.645  31.186 -49.179  1.00  0.63           C  
ATOM   3660  ND1 HIS A 242      28.468  31.495 -50.511  1.00  0.63           N  
ATOM   3661  CD2 HIS A 242      28.921  32.350 -48.552  1.00  0.63           C  
ATOM   3662  CE1 HIS A 242      28.637  32.794 -50.685  1.00  0.63           C  
ATOM   3663  NE2 HIS A 242      28.902  33.342 -49.510  1.00  0.63           N  
ATOM   3664  H   HIS A 242      28.461  27.441 -47.823  1.00  0.63           H  
ATOM   3665  HA  HIS A 242      29.526  28.686 -50.139  1.00  0.63           H  
ATOM   3666 1HB  HIS A 242      27.496  29.446 -48.952  1.00  0.63           H  
ATOM   3667 2HB  HIS A 242      28.450  29.896 -47.574  1.00  0.63           H  
ATOM   3668  HD1 HIS A 242      28.222  30.853 -51.239  1.00  0.63           H  
ATOM   3669  HD2 HIS A 242      29.113  32.597 -47.509  1.00  0.63           H  
ATOM   3670  HE1 HIS A 242      28.535  33.238 -51.676  1.00  0.63           H  
ATOM   3671  N   PHE A 243      31.239  29.220 -47.368  1.00  0.62           N  
ATOM   3672  CA  PHE A 243      32.542  29.613 -46.867  1.00  0.62           C  
ATOM   3673  C   PHE A 243      33.685  28.717 -47.311  1.00  0.62           C  
ATOM   3674  O   PHE A 243      34.787  29.205 -47.558  1.00  0.62           O  
ATOM   3675  CB  PHE A 243      32.507  29.692 -45.383  1.00  0.62           C  
ATOM   3676  CG  PHE A 243      31.792  30.819 -44.963  1.00  0.62           C  
ATOM   3677  CD1 PHE A 243      31.727  31.933 -45.744  1.00  0.62           C  
ATOM   3678  CD2 PHE A 243      31.188  30.801 -43.794  1.00  0.62           C  
ATOM   3679  CE1 PHE A 243      31.059  32.999 -45.314  1.00  0.62           C  
ATOM   3680  CE2 PHE A 243      30.514  31.863 -43.348  1.00  0.62           C  
ATOM   3681  CZ  PHE A 243      30.458  32.954 -44.092  1.00  0.62           C  
ATOM   3682  H   PHE A 243      30.522  28.924 -46.704  1.00  0.62           H  
ATOM   3683  HA  PHE A 243      32.745  30.612 -47.245  1.00  0.62           H  
ATOM   3684 1HB  PHE A 243      32.006  28.813 -44.987  1.00  0.62           H  
ATOM   3685 2HB  PHE A 243      33.508  29.727 -44.995  1.00  0.62           H  
ATOM   3686  HD1 PHE A 243      32.226  31.959 -46.718  1.00  0.62           H  
ATOM   3687  HD2 PHE A 243      31.265  29.909 -43.219  1.00  0.62           H  
ATOM   3688  HE1 PHE A 243      31.020  33.897 -45.933  1.00  0.62           H  
ATOM   3689  HE2 PHE A 243      30.023  31.840 -42.376  1.00  0.62           H  
ATOM   3690  HZ  PHE A 243      29.946  33.785 -43.719  1.00  0.62           H  
ATOM   3691  N   VAL A 244      33.456  27.411 -47.412  1.00  0.62           N  
ATOM   3692  CA  VAL A 244      34.515  26.530 -47.873  1.00  0.62           C  
ATOM   3693  C   VAL A 244      34.896  26.950 -49.284  1.00  0.62           C  
ATOM   3694  O   VAL A 244      36.085  27.068 -49.597  1.00  0.62           O  
ATOM   3695  CB  VAL A 244      34.091  25.041 -47.855  1.00  0.62           C  
ATOM   3696  CG1 VAL A 244      35.144  24.196 -48.576  1.00  0.62           C  
ATOM   3697  CG2 VAL A 244      33.963  24.532 -46.403  1.00  0.62           C  
ATOM   3698  H   VAL A 244      32.545  27.036 -47.167  1.00  0.62           H  
ATOM   3699  HA  VAL A 244      35.380  26.649 -47.221  1.00  0.62           H  
ATOM   3700  HB  VAL A 244      33.137  24.934 -48.376  1.00  0.62           H  
ATOM   3701 1HG1 VAL A 244      34.832  23.163 -48.564  1.00  0.62           H  
ATOM   3702 2HG1 VAL A 244      35.239  24.537 -49.609  1.00  0.62           H  
ATOM   3703 3HG1 VAL A 244      36.089  24.286 -48.083  1.00  0.62           H  
ATOM   3704 1HG2 VAL A 244      33.664  23.486 -46.407  1.00  0.62           H  
ATOM   3705 2HG2 VAL A 244      34.910  24.632 -45.896  1.00  0.62           H  
ATOM   3706 3HG2 VAL A 244      33.223  25.110 -45.885  1.00  0.62           H  
ATOM   3707  N   GLU A 245      33.890  27.222 -50.125  1.00  0.61           N  
ATOM   3708  CA  GLU A 245      34.159  27.665 -51.483  1.00  0.61           C  
ATOM   3709  C   GLU A 245      34.796  29.061 -51.500  1.00  0.61           C  
ATOM   3710  O   GLU A 245      35.747  29.296 -52.246  1.00  0.61           O  
ATOM   3711  CB  GLU A 245      32.867  27.671 -52.309  1.00  0.61           C  
ATOM   3712  CG  GLU A 245      33.047  28.074 -53.778  1.00  0.61           C  
ATOM   3713  CD  GLU A 245      33.877  27.104 -54.607  1.00  0.61           C  
ATOM   3714  OE1 GLU A 245      34.032  25.972 -54.212  1.00  0.61           O  
ATOM   3715  OE2 GLU A 245      34.355  27.516 -55.650  1.00  0.61           O  
ATOM   3716  H   GLU A 245      32.922  27.102 -49.815  1.00  0.61           H  
ATOM   3717  HA  GLU A 245      34.858  26.964 -51.939  1.00  0.61           H  
ATOM   3718 1HB  GLU A 245      32.415  26.680 -52.278  1.00  0.61           H  
ATOM   3719 2HB  GLU A 245      32.155  28.363 -51.855  1.00  0.61           H  
ATOM   3720 1HG  GLU A 245      32.065  28.179 -54.237  1.00  0.61           H  
ATOM   3721 2HG  GLU A 245      33.525  29.050 -53.791  1.00  0.61           H  
ATOM   3722  N   GLU A 246      34.318  29.991 -50.663  1.00  0.61           N  
ATOM   3723  CA  GLU A 246      34.910  31.329 -50.649  1.00  0.61           C  
ATOM   3724  C   GLU A 246      36.384  31.264 -50.256  1.00  0.61           C  
ATOM   3725  O   GLU A 246      37.239  31.868 -50.913  1.00  0.61           O  
ATOM   3726  CB  GLU A 246      34.140  32.264 -49.698  1.00  0.61           C  
ATOM   3727  CG  GLU A 246      34.663  33.703 -49.656  1.00  0.61           C  
ATOM   3728  CD  GLU A 246      33.787  34.669 -48.843  1.00  0.61           C  
ATOM   3729  OE1 GLU A 246      33.537  34.435 -47.684  1.00  0.61           O  
ATOM   3730  OE2 GLU A 246      33.393  35.669 -49.402  1.00  0.61           O  
ATOM   3731  H   GLU A 246      33.518  29.778 -50.069  1.00  0.61           H  
ATOM   3732  HA  GLU A 246      34.846  31.740 -51.655  1.00  0.61           H  
ATOM   3733 1HB  GLU A 246      33.084  32.283 -49.975  1.00  0.61           H  
ATOM   3734 2HB  GLU A 246      34.202  31.866 -48.686  1.00  0.61           H  
ATOM   3735 1HG  GLU A 246      35.663  33.687 -49.221  1.00  0.61           H  
ATOM   3736 2HG  GLU A 246      34.748  34.069 -50.678  1.00  0.61           H  
ATOM   3737  N   PHE A 247      36.683  30.490 -49.209  1.00  0.61           N  
ATOM   3738  CA  PHE A 247      38.041  30.318 -48.725  1.00  0.61           C  
ATOM   3739  C   PHE A 247      38.888  29.759 -49.857  1.00  0.61           C  
ATOM   3740  O   PHE A 247      39.939  30.316 -50.183  1.00  0.61           O  
ATOM   3741  CB  PHE A 247      38.069  29.360 -47.523  1.00  0.61           C  
ATOM   3742  CG  PHE A 247      39.436  29.123 -46.894  1.00  0.61           C  
ATOM   3743  CD1 PHE A 247      39.939  30.018 -45.979  1.00  0.61           C  
ATOM   3744  CD2 PHE A 247      40.207  28.027 -47.206  1.00  0.61           C  
ATOM   3745  CE1 PHE A 247      41.161  29.832 -45.378  1.00  0.61           C  
ATOM   3746  CE2 PHE A 247      41.440  27.839 -46.602  1.00  0.61           C  
ATOM   3747  CZ  PHE A 247      41.906  28.741 -45.690  1.00  0.61           C  
ATOM   3748  H   PHE A 247      35.933  30.014 -48.715  1.00  0.61           H  
ATOM   3749  HA  PHE A 247      38.437  31.288 -48.426  1.00  0.61           H  
ATOM   3750 1HB  PHE A 247      37.401  29.744 -46.750  1.00  0.61           H  
ATOM   3751 2HB  PHE A 247      37.668  28.392 -47.830  1.00  0.61           H  
ATOM   3752  HD1 PHE A 247      39.356  30.872 -45.732  1.00  0.61           H  
ATOM   3753  HD2 PHE A 247      39.834  27.302 -47.934  1.00  0.61           H  
ATOM   3754  HE1 PHE A 247      41.528  30.558 -44.650  1.00  0.61           H  
ATOM   3755  HE2 PHE A 247      42.036  26.966 -46.846  1.00  0.61           H  
ATOM   3756  HZ  PHE A 247      42.864  28.589 -45.220  1.00  0.61           H  
ATOM   3757  N   LYS A 248      38.406  28.676 -50.483  1.00  0.61           N  
ATOM   3758  CA  LYS A 248      39.118  28.034 -51.576  1.00  0.61           C  
ATOM   3759  C   LYS A 248      39.391  28.997 -52.726  1.00  0.61           C  
ATOM   3760  O   LYS A 248      40.514  29.082 -53.219  1.00  0.61           O  
ATOM   3761  CB  LYS A 248      38.327  26.819 -52.076  1.00  0.61           C  
ATOM   3762  CG  LYS A 248      38.983  26.014 -53.197  1.00  0.61           C  
ATOM   3763  CD  LYS A 248      38.139  24.769 -53.519  1.00  0.61           C  
ATOM   3764  CE  LYS A 248      38.729  23.949 -54.665  1.00  0.61           C  
ATOM   3765  NZ  LYS A 248      37.977  22.667 -54.877  1.00  0.61           N  
ATOM   3766  H   LYS A 248      37.521  28.265 -50.180  1.00  0.61           H  
ATOM   3767  HA  LYS A 248      40.076  27.686 -51.194  1.00  0.61           H  
ATOM   3768 1HB  LYS A 248      38.149  26.142 -51.239  1.00  0.61           H  
ATOM   3769 2HB  LYS A 248      37.351  27.150 -52.434  1.00  0.61           H  
ATOM   3770 1HG  LYS A 248      39.061  26.637 -54.088  1.00  0.61           H  
ATOM   3771 2HG  LYS A 248      39.985  25.706 -52.892  1.00  0.61           H  
ATOM   3772 1HD  LYS A 248      38.058  24.140 -52.634  1.00  0.61           H  
ATOM   3773 2HD  LYS A 248      37.130  25.088 -53.800  1.00  0.61           H  
ATOM   3774 1HE  LYS A 248      38.683  24.537 -55.578  1.00  0.61           H  
ATOM   3775 2HE  LYS A 248      39.769  23.717 -54.446  1.00  0.61           H  
ATOM   3776 1HZ  LYS A 248      38.384  22.149 -55.636  1.00  0.61           H  
ATOM   3777 2HZ  LYS A 248      38.026  22.092 -54.010  1.00  0.61           H  
ATOM   3778 3HZ  LYS A 248      37.012  22.867 -55.084  1.00  0.61           H  
ATOM   3779  N   ARG A 249      38.402  29.783 -53.130  1.00  0.61           N  
ATOM   3780  CA  ARG A 249      38.632  30.707 -54.231  1.00  0.61           C  
ATOM   3781  C   ARG A 249      39.703  31.749 -53.892  1.00  0.61           C  
ATOM   3782  O   ARG A 249      40.525  32.110 -54.750  1.00  0.61           O  
ATOM   3783  CB  ARG A 249      37.341  31.422 -54.608  1.00  0.61           C  
ATOM   3784  CG  ARG A 249      36.288  30.546 -55.300  1.00  0.61           C  
ATOM   3785  CD  ARG A 249      35.041  31.306 -55.587  1.00  0.61           C  
ATOM   3786  NE  ARG A 249      34.011  30.468 -56.194  1.00  0.61           N  
ATOM   3787  CZ  ARG A 249      32.836  30.926 -56.679  1.00  0.61           C  
ATOM   3788  NH1 ARG A 249      32.568  32.217 -56.649  1.00  0.61           N  
ATOM   3789  NH2 ARG A 249      31.949  30.085 -57.186  1.00  0.61           N  
ATOM   3790  H   ARG A 249      37.478  29.712 -52.705  1.00  0.61           H  
ATOM   3791  HA  ARG A 249      38.968  30.129 -55.091  1.00  0.61           H  
ATOM   3792 1HB  ARG A 249      36.882  31.819 -53.698  1.00  0.61           H  
ATOM   3793 2HB  ARG A 249      37.564  32.265 -55.258  1.00  0.61           H  
ATOM   3794 1HG  ARG A 249      36.686  30.180 -56.245  1.00  0.61           H  
ATOM   3795 2HG  ARG A 249      36.036  29.695 -54.670  1.00  0.61           H  
ATOM   3796 1HD  ARG A 249      34.646  31.701 -54.651  1.00  0.61           H  
ATOM   3797 2HD  ARG A 249      35.259  32.126 -56.267  1.00  0.61           H  
ATOM   3798  HE  ARG A 249      34.172  29.447 -56.203  1.00  0.61           H  
ATOM   3799 1HH1 ARG A 249      33.241  32.865 -56.264  1.00  0.61           H  
ATOM   3800 2HH1 ARG A 249      31.690  32.559 -57.012  1.00  0.61           H  
ATOM   3801 1HH2 ARG A 249      32.145  29.089 -57.224  1.00  0.61           H  
ATOM   3802 2HH2 ARG A 249      31.076  30.434 -57.545  1.00  0.61           H  
ATOM   3803  N   LYS A 250      39.711  32.226 -52.641  1.00  0.61           N  
ATOM   3804  CA  LYS A 250      40.672  33.240 -52.213  1.00  0.61           C  
ATOM   3805  C   LYS A 250      42.089  32.712 -51.956  1.00  0.61           C  
ATOM   3806  O   LYS A 250      43.069  33.382 -52.293  1.00  0.61           O  
ATOM   3807  CB  LYS A 250      40.169  33.936 -50.948  1.00  0.61           C  
ATOM   3808  CG  LYS A 250      38.953  34.837 -51.157  1.00  0.61           C  
ATOM   3809  CD  LYS A 250      38.531  35.506 -49.856  1.00  0.61           C  
ATOM   3810  CE  LYS A 250      37.319  36.407 -50.061  1.00  0.61           C  
ATOM   3811  NZ  LYS A 250      36.901  37.072 -48.795  1.00  0.61           N  
ATOM   3812  H   LYS A 250      39.005  31.902 -51.974  1.00  0.61           H  
ATOM   3813  HA  LYS A 250      40.741  33.984 -53.004  1.00  0.61           H  
ATOM   3814 1HB  LYS A 250      39.887  33.172 -50.215  1.00  0.61           H  
ATOM   3815 2HB  LYS A 250      40.972  34.526 -50.511  1.00  0.61           H  
ATOM   3816 1HG  LYS A 250      39.188  35.601 -51.897  1.00  0.61           H  
ATOM   3817 2HG  LYS A 250      38.123  34.235 -51.531  1.00  0.61           H  
ATOM   3818 1HD  LYS A 250      38.272  34.733 -49.126  1.00  0.61           H  
ATOM   3819 2HD  LYS A 250      39.356  36.096 -49.461  1.00  0.61           H  
ATOM   3820 1HE  LYS A 250      37.553  37.168 -50.802  1.00  0.61           H  
ATOM   3821 2HE  LYS A 250      36.496  35.805 -50.428  1.00  0.61           H  
ATOM   3822 1HZ  LYS A 250      36.088  37.647 -48.967  1.00  0.61           H  
ATOM   3823 2HZ  LYS A 250      36.673  36.374 -48.096  1.00  0.61           H  
ATOM   3824 3HZ  LYS A 250      37.653  37.648 -48.451  1.00  0.61           H  
ATOM   3825  N   HIS A 251      42.197  31.517 -51.372  1.00  0.62           N  
ATOM   3826  CA  HIS A 251      43.493  30.965 -50.972  1.00  0.62           C  
ATOM   3827  C   HIS A 251      43.987  29.765 -51.782  1.00  0.62           C  
ATOM   3828  O   HIS A 251      45.140  29.357 -51.637  1.00  0.62           O  
ATOM   3829  CB  HIS A 251      43.414  30.575 -49.496  1.00  0.62           C  
ATOM   3830  CG  HIS A 251      43.170  31.747 -48.607  1.00  0.62           C  
ATOM   3831  ND1 HIS A 251      44.129  32.707 -48.356  1.00  0.62           N  
ATOM   3832  CD2 HIS A 251      42.066  32.134 -47.935  1.00  0.62           C  
ATOM   3833  CE1 HIS A 251      43.626  33.621 -47.545  1.00  0.62           C  
ATOM   3834  NE2 HIS A 251      42.379  33.296 -47.273  1.00  0.62           N  
ATOM   3835  H   HIS A 251      41.348  31.009 -51.131  1.00  0.62           H  
ATOM   3836  HA  HIS A 251      44.246  31.745 -51.068  1.00  0.62           H  
ATOM   3837 1HB  HIS A 251      42.601  29.855 -49.349  1.00  0.62           H  
ATOM   3838 2HB  HIS A 251      44.338  30.092 -49.194  1.00  0.62           H  
ATOM   3839  HD2 HIS A 251      41.114  31.618 -47.925  1.00  0.62           H  
ATOM   3840  HE1 HIS A 251      44.152  34.495 -47.165  1.00  0.62           H  
ATOM   3841  HE2 HIS A 251      41.751  33.817 -46.677  1.00  0.62           H  
ATOM   3842  N   LYS A 252      43.135  29.207 -52.639  1.00  0.63           N  
ATOM   3843  CA  LYS A 252      43.418  28.018 -53.446  1.00  0.63           C  
ATOM   3844  C   LYS A 252      43.749  26.805 -52.575  1.00  0.63           C  
ATOM   3845  O   LYS A 252      44.626  25.998 -52.886  1.00  0.63           O  
ATOM   3846  CB  LYS A 252      44.537  28.309 -54.455  1.00  0.63           C  
ATOM   3847  CG  LYS A 252      44.271  29.558 -55.335  1.00  0.63           C  
ATOM   3848  CD  LYS A 252      42.994  29.401 -56.168  1.00  0.63           C  
ATOM   3849  CE  LYS A 252      42.837  30.524 -57.214  1.00  0.63           C  
ATOM   3850  NZ  LYS A 252      42.617  31.870 -56.590  1.00  0.63           N  
ATOM   3851  H   LYS A 252      42.200  29.586 -52.733  1.00  0.63           H  
ATOM   3852  HA  LYS A 252      42.522  27.775 -54.015  1.00  0.63           H  
ATOM   3853 1HB  LYS A 252      45.484  28.444 -53.937  1.00  0.63           H  
ATOM   3854 2HB  LYS A 252      44.650  27.454 -55.118  1.00  0.63           H  
ATOM   3855 1HG  LYS A 252      44.164  30.439 -54.699  1.00  0.63           H  
ATOM   3856 2HG  LYS A 252      45.115  29.717 -56.004  1.00  0.63           H  
ATOM   3857 1HD  LYS A 252      42.999  28.436 -56.673  1.00  0.63           H  
ATOM   3858 2HD  LYS A 252      42.128  29.437 -55.495  1.00  0.63           H  
ATOM   3859 1HE  LYS A 252      43.735  30.563 -57.828  1.00  0.63           H  
ATOM   3860 2HE  LYS A 252      41.984  30.291 -57.849  1.00  0.63           H  
ATOM   3861 1HZ  LYS A 252      42.517  32.568 -57.307  1.00  0.63           H  
ATOM   3862 2HZ  LYS A 252      41.762  31.865 -56.004  1.00  0.63           H  
ATOM   3863 3HZ  LYS A 252      43.400  32.106 -56.004  1.00  0.63           H  
ATOM   3864  N   LYS A 253      42.992  26.686 -51.487  1.00  0.64           N  
ATOM   3865  CA  LYS A 253      43.093  25.597 -50.523  1.00  0.64           C  
ATOM   3866  C   LYS A 253      41.718  25.001 -50.254  1.00  0.64           C  
ATOM   3867  O   LYS A 253      40.836  25.673 -49.728  1.00  0.64           O  
ATOM   3868  CB  LYS A 253      43.658  26.129 -49.210  1.00  0.64           C  
ATOM   3869  CG  LYS A 253      45.032  26.759 -49.284  1.00  0.64           C  
ATOM   3870  CD  LYS A 253      46.131  25.752 -49.496  1.00  0.64           C  
ATOM   3871  CE  LYS A 253      47.489  26.433 -49.577  1.00  0.64           C  
ATOM   3872  NZ  LYS A 253      48.601  25.442 -49.665  1.00  0.64           N  
ATOM   3873  H   LYS A 253      42.306  27.407 -51.328  1.00  0.64           H  
ATOM   3874  HA  LYS A 253      43.740  24.818 -50.926  1.00  0.64           H  
ATOM   3875 1HB  LYS A 253      42.995  26.899 -48.847  1.00  0.64           H  
ATOM   3876 2HB  LYS A 253      43.669  25.339 -48.489  1.00  0.64           H  
ATOM   3877 1HG  LYS A 253      45.068  27.474 -50.084  1.00  0.64           H  
ATOM   3878 2HG  LYS A 253      45.216  27.277 -48.363  1.00  0.64           H  
ATOM   3879 1HD  LYS A 253      46.162  25.055 -48.667  1.00  0.64           H  
ATOM   3880 2HD  LYS A 253      45.951  25.196 -50.419  1.00  0.64           H  
ATOM   3881 1HE  LYS A 253      47.504  27.065 -50.465  1.00  0.64           H  
ATOM   3882 2HE  LYS A 253      47.640  27.056 -48.695  1.00  0.64           H  
ATOM   3883 1HZ  LYS A 253      49.480  25.914 -49.723  1.00  0.64           H  
ATOM   3884 2HZ  LYS A 253      48.577  24.878 -48.800  1.00  0.64           H  
ATOM   3885 3HZ  LYS A 253      48.479  24.852 -50.470  1.00  0.64           H  
ATOM   3886  N   ASP A 254      41.539  23.733 -50.591  1.00  0.66           N  
ATOM   3887  CA  ASP A 254      40.253  23.072 -50.386  1.00  0.66           C  
ATOM   3888  C   ASP A 254      40.211  22.451 -49.003  1.00  0.66           C  
ATOM   3889  O   ASP A 254      40.935  21.497 -48.724  1.00  0.66           O  
ATOM   3890  CB  ASP A 254      39.988  22.021 -51.457  1.00  0.66           C  
ATOM   3891  CG  ASP A 254      38.568  21.396 -51.391  1.00  0.66           C  
ATOM   3892  OD1 ASP A 254      37.982  21.278 -50.316  1.00  0.66           O  
ATOM   3893  OD2 ASP A 254      38.034  21.131 -52.463  1.00  0.66           O  
ATOM   3894  H   ASP A 254      42.302  23.220 -51.010  1.00  0.66           H  
ATOM   3895  HA  ASP A 254      39.463  23.823 -50.444  1.00  0.66           H  
ATOM   3896 1HB  ASP A 254      40.145  22.456 -52.434  1.00  0.66           H  
ATOM   3897 2HB  ASP A 254      40.714  21.214 -51.348  1.00  0.66           H  
ATOM   3898  N   ILE A 255      39.384  22.997 -48.127  1.00  0.69           N  
ATOM   3899  CA  ILE A 255      39.380  22.537 -46.753  1.00  0.69           C  
ATOM   3900  C   ILE A 255      38.274  21.541 -46.462  1.00  0.69           C  
ATOM   3901  O   ILE A 255      38.127  21.115 -45.321  1.00  0.69           O  
ATOM   3902  CB  ILE A 255      39.237  23.721 -45.785  1.00  0.69           C  
ATOM   3903  CG1 ILE A 255      37.915  24.398 -45.890  1.00  0.69           C  
ATOM   3904  CG2 ILE A 255      40.269  24.703 -46.128  1.00  0.69           C  
ATOM   3905  CD1 ILE A 255      37.690  25.393 -44.785  1.00  0.69           C  
ATOM   3906  H   ILE A 255      38.788  23.761 -48.416  1.00  0.69           H  
ATOM   3907  HA  ILE A 255      40.336  22.053 -46.553  1.00  0.69           H  
ATOM   3908  HB  ILE A 255      39.377  23.377 -44.761  1.00  0.69           H  
ATOM   3909 1HG1 ILE A 255      37.868  24.929 -46.838  1.00  0.69           H  
ATOM   3910 2HG1 ILE A 255      37.123  23.650 -45.861  1.00  0.69           H  
ATOM   3911 1HG2 ILE A 255      40.211  25.543 -45.439  1.00  0.69           H  
ATOM   3912 2HG2 ILE A 255      41.217  24.241 -46.064  1.00  0.69           H  
ATOM   3913 3HG2 ILE A 255      40.112  25.046 -47.149  1.00  0.69           H  
ATOM   3914 1HD1 ILE A 255      36.727  25.867 -44.915  1.00  0.69           H  
ATOM   3915 2HD1 ILE A 255      37.721  24.887 -43.816  1.00  0.69           H  
ATOM   3916 3HD1 ILE A 255      38.474  26.147 -44.829  1.00  0.69           H  
ATOM   3917  N   SER A 256      37.521  21.119 -47.485  1.00  0.71           N  
ATOM   3918  CA  SER A 256      36.402  20.201 -47.251  1.00  0.71           C  
ATOM   3919  C   SER A 256      36.831  18.832 -46.737  1.00  0.71           C  
ATOM   3920  O   SER A 256      36.025  18.098 -46.169  1.00  0.71           O  
ATOM   3921  CB  SER A 256      35.582  19.999 -48.519  1.00  0.71           C  
ATOM   3922  OG  SER A 256      36.305  19.303 -49.513  1.00  0.71           O  
ATOM   3923  H   SER A 256      37.724  21.425 -48.447  1.00  0.71           H  
ATOM   3924  HA  SER A 256      35.754  20.655 -46.502  1.00  0.71           H  
ATOM   3925 1HB  SER A 256      34.680  19.445 -48.271  1.00  0.71           H  
ATOM   3926 2HB  SER A 256      35.277  20.956 -48.911  1.00  0.71           H  
ATOM   3927  HG  SER A 256      36.904  19.977 -49.914  1.00  0.71           H  
ATOM   3928  N   GLN A 257      38.099  18.485 -46.940  1.00  0.73           N  
ATOM   3929  CA  GLN A 257      38.616  17.190 -46.536  1.00  0.73           C  
ATOM   3930  C   GLN A 257      39.280  17.227 -45.158  1.00  0.73           C  
ATOM   3931  O   GLN A 257      39.791  16.211 -44.681  1.00  0.73           O  
ATOM   3932  CB  GLN A 257      39.595  16.696 -47.593  1.00  0.73           C  
ATOM   3933  CG  GLN A 257      38.950  16.593 -48.978  1.00  0.73           C  
ATOM   3934  CD  GLN A 257      37.756  15.646 -49.027  1.00  0.73           C  
ATOM   3935  OE1 GLN A 257      37.878  14.450 -48.733  1.00  0.73           O  
ATOM   3936  NE2 GLN A 257      36.584  16.186 -49.382  1.00  0.73           N  
ATOM   3937  H   GLN A 257      38.705  19.139 -47.414  1.00  0.73           H  
ATOM   3938  HA  GLN A 257      37.782  16.490 -46.485  1.00  0.73           H  
ATOM   3939 1HB  GLN A 257      40.442  17.380 -47.656  1.00  0.73           H  
ATOM   3940 2HB  GLN A 257      39.977  15.715 -47.313  1.00  0.73           H  
ATOM   3941 1HG  GLN A 257      38.605  17.588 -49.277  1.00  0.73           H  
ATOM   3942 2HG  GLN A 257      39.696  16.234 -49.685  1.00  0.73           H  
ATOM   3943 1HE2 GLN A 257      35.763  15.618 -49.422  1.00  0.73           H  
ATOM   3944 2HE2 GLN A 257      36.515  17.186 -49.589  1.00  0.73           H  
ATOM   3945  N   ASN A 258      39.299  18.401 -44.527  1.00  0.74           N  
ATOM   3946  CA  ASN A 258      39.900  18.552 -43.210  1.00  0.74           C  
ATOM   3947  C   ASN A 258      38.810  18.729 -42.163  1.00  0.74           C  
ATOM   3948  O   ASN A 258      38.252  19.818 -42.010  1.00  0.74           O  
ATOM   3949  CB  ASN A 258      40.910  19.686 -43.226  1.00  0.74           C  
ATOM   3950  CG  ASN A 258      41.597  19.918 -41.895  1.00  0.74           C  
ATOM   3951  OD1 ASN A 258      40.982  19.747 -40.838  1.00  0.74           O  
ATOM   3952  ND2 ASN A 258      42.852  20.293 -41.923  1.00  0.74           N  
ATOM   3953  H   ASN A 258      38.858  19.218 -44.951  1.00  0.74           H  
ATOM   3954  HA  ASN A 258      40.435  17.635 -42.962  1.00  0.74           H  
ATOM   3955 1HB  ASN A 258      41.667  19.452 -43.969  1.00  0.74           H  
ATOM   3956 2HB  ASN A 258      40.417  20.607 -43.546  1.00  0.74           H  
ATOM   3957 1HD2 ASN A 258      43.346  20.454 -41.068  1.00  0.74           H  
ATOM   3958 2HD2 ASN A 258      43.318  20.414 -42.798  1.00  0.74           H  
ATOM   3959  N   LYS A 259      38.535  17.656 -41.407  1.00  0.74           N  
ATOM   3960  CA  LYS A 259      37.429  17.663 -40.454  1.00  0.74           C  
ATOM   3961  C   LYS A 259      37.571  18.766 -39.416  1.00  0.74           C  
ATOM   3962  O   LYS A 259      36.580  19.371 -39.019  1.00  0.74           O  
ATOM   3963  CB  LYS A 259      37.328  16.314 -39.720  1.00  0.74           C  
ATOM   3964  CG  LYS A 259      36.846  15.121 -40.563  1.00  0.74           C  
ATOM   3965  CD  LYS A 259      36.808  13.806 -39.728  1.00  0.74           C  
ATOM   3966  CE  LYS A 259      36.390  12.607 -40.591  1.00  0.74           C  
ATOM   3967  NZ  LYS A 259      36.436  11.300 -39.840  1.00  0.74           N  
ATOM   3968  H   LYS A 259      39.065  16.807 -41.554  1.00  0.74           H  
ATOM   3969  HA  LYS A 259      36.504  17.837 -41.004  1.00  0.74           H  
ATOM   3970 1HB  LYS A 259      38.304  16.056 -39.308  1.00  0.74           H  
ATOM   3971 2HB  LYS A 259      36.644  16.416 -38.878  1.00  0.74           H  
ATOM   3972 1HG  LYS A 259      35.845  15.328 -40.944  1.00  0.74           H  
ATOM   3973 2HG  LYS A 259      37.517  14.986 -41.413  1.00  0.74           H  
ATOM   3974 1HD  LYS A 259      37.792  13.610 -39.299  1.00  0.74           H  
ATOM   3975 2HD  LYS A 259      36.092  13.910 -38.908  1.00  0.74           H  
ATOM   3976 1HE  LYS A 259      35.376  12.765 -40.955  1.00  0.74           H  
ATOM   3977 2HE  LYS A 259      37.065  12.543 -41.443  1.00  0.74           H  
ATOM   3978 1HZ  LYS A 259      36.160  10.554 -40.460  1.00  0.74           H  
ATOM   3979 2HZ  LYS A 259      37.373  11.130 -39.511  1.00  0.74           H  
ATOM   3980 3HZ  LYS A 259      35.786  11.298 -39.029  1.00  0.74           H  
ATOM   3981  N   ARG A 260      38.793  19.049 -38.966  1.00  0.72           N  
ATOM   3982  CA  ARG A 260      38.953  20.109 -37.978  1.00  0.72           C  
ATOM   3983  C   ARG A 260      38.660  21.475 -38.579  1.00  0.72           C  
ATOM   3984  O   ARG A 260      37.922  22.271 -38.000  1.00  0.72           O  
ATOM   3985  CB  ARG A 260      40.342  20.114 -37.365  1.00  0.72           C  
ATOM   3986  CG  ARG A 260      40.574  21.265 -36.380  1.00  0.72           C  
ATOM   3987  CD  ARG A 260      41.868  21.151 -35.646  1.00  0.72           C  
ATOM   3988  NE  ARG A 260      41.901  19.999 -34.743  1.00  0.72           N  
ATOM   3989  CZ  ARG A 260      43.049  19.422 -34.304  1.00  0.72           C  
ATOM   3990  NH1 ARG A 260      44.208  19.916 -34.696  1.00  0.72           N  
ATOM   3991  NH2 ARG A 260      43.040  18.371 -33.493  1.00  0.72           N  
ATOM   3992  H   ARG A 260      39.597  18.551 -39.322  1.00  0.72           H  
ATOM   3993  HA  ARG A 260      38.243  19.931 -37.170  1.00  0.72           H  
ATOM   3994 1HB  ARG A 260      40.505  19.182 -36.825  1.00  0.72           H  
ATOM   3995 2HB  ARG A 260      41.093  20.182 -38.149  1.00  0.72           H  
ATOM   3996 1HG  ARG A 260      40.613  22.186 -36.956  1.00  0.72           H  
ATOM   3997 2HG  ARG A 260      39.758  21.333 -35.675  1.00  0.72           H  
ATOM   3998 1HD  ARG A 260      42.678  21.043 -36.363  1.00  0.72           H  
ATOM   3999 2HD  ARG A 260      42.025  22.050 -35.056  1.00  0.72           H  
ATOM   4000  HE  ARG A 260      40.991  19.632 -34.415  1.00  0.72           H  
ATOM   4001 1HH1 ARG A 260      44.232  20.715 -35.314  1.00  0.72           H  
ATOM   4002 2HH1 ARG A 260      45.069  19.495 -34.379  1.00  0.72           H  
ATOM   4003 1HH2 ARG A 260      42.156  17.941 -33.179  1.00  0.72           H  
ATOM   4004 2HH2 ARG A 260      43.909  17.966 -33.189  1.00  0.72           H  
ATOM   4005  N   ALA A 261      39.220  21.768 -39.752  1.00  0.71           N  
ATOM   4006  CA  ALA A 261      38.980  23.088 -40.334  1.00  0.71           C  
ATOM   4007  C   ALA A 261      37.499  23.286 -40.599  1.00  0.71           C  
ATOM   4008  O   ALA A 261      36.928  24.337 -40.284  1.00  0.71           O  
ATOM   4009  CB  ALA A 261      39.746  23.259 -41.627  1.00  0.71           C  
ATOM   4010  H   ALA A 261      39.804  21.083 -40.225  1.00  0.71           H  
ATOM   4011  HA  ALA A 261      39.307  23.841 -39.619  1.00  0.71           H  
ATOM   4012 1HB  ALA A 261      39.565  24.249 -42.033  1.00  0.71           H  
ATOM   4013 2HB  ALA A 261      40.811  23.137 -41.440  1.00  0.71           H  
ATOM   4014 3HB  ALA A 261      39.412  22.507 -42.341  1.00  0.71           H  
ATOM   4015  N   VAL A 262      36.844  22.245 -41.100  1.00  0.70           N  
ATOM   4016  CA  VAL A 262      35.435  22.353 -41.392  1.00  0.70           C  
ATOM   4017  C   VAL A 262      34.633  22.492 -40.119  1.00  0.70           C  
ATOM   4018  O   VAL A 262      33.711  23.298 -40.062  1.00  0.70           O  
ATOM   4019  CB  VAL A 262      34.937  21.160 -42.202  1.00  0.70           C  
ATOM   4020  CG1 VAL A 262      33.428  21.237 -42.329  1.00  0.70           C  
ATOM   4021  CG2 VAL A 262      35.590  21.189 -43.556  1.00  0.70           C  
ATOM   4022  H   VAL A 262      37.342  21.379 -41.321  1.00  0.70           H  
ATOM   4023  HA  VAL A 262      35.284  23.247 -41.997  1.00  0.70           H  
ATOM   4024  HB  VAL A 262      35.197  20.232 -41.685  1.00  0.70           H  
ATOM   4025 1HG1 VAL A 262      33.066  20.386 -42.903  1.00  0.70           H  
ATOM   4026 2HG1 VAL A 262      33.000  21.221 -41.334  1.00  0.70           H  
ATOM   4027 3HG1 VAL A 262      33.150  22.163 -42.834  1.00  0.70           H  
ATOM   4028 1HG2 VAL A 262      35.255  20.335 -44.142  1.00  0.70           H  
ATOM   4029 2HG2 VAL A 262      35.338  22.113 -44.075  1.00  0.70           H  
ATOM   4030 3HG2 VAL A 262      36.661  21.134 -43.418  1.00  0.70           H  
ATOM   4031  N   ARG A 263      34.957  21.704 -39.099  1.00  0.69           N  
ATOM   4032  CA  ARG A 263      34.237  21.763 -37.840  1.00  0.69           C  
ATOM   4033  C   ARG A 263      34.366  23.149 -37.194  1.00  0.69           C  
ATOM   4034  O   ARG A 263      33.398  23.679 -36.631  1.00  0.69           O  
ATOM   4035  CB  ARG A 263      34.739  20.676 -36.918  1.00  0.69           C  
ATOM   4036  CG  ARG A 263      33.995  20.520 -35.654  1.00  0.69           C  
ATOM   4037  CD  ARG A 263      32.561  20.189 -35.913  1.00  0.69           C  
ATOM   4038  NE  ARG A 263      32.422  18.959 -36.675  1.00  0.69           N  
ATOM   4039  CZ  ARG A 263      31.259  18.478 -37.153  1.00  0.69           C  
ATOM   4040  NH1 ARG A 263      30.130  19.103 -36.896  1.00  0.69           N  
ATOM   4041  NH2 ARG A 263      31.256  17.388 -37.891  1.00  0.69           N  
ATOM   4042  H   ARG A 263      35.716  21.030 -39.184  1.00  0.69           H  
ATOM   4043  HA  ARG A 263      33.189  21.570 -38.041  1.00  0.69           H  
ATOM   4044 1HB  ARG A 263      34.690  19.720 -37.430  1.00  0.69           H  
ATOM   4045 2HB  ARG A 263      35.788  20.862 -36.676  1.00  0.69           H  
ATOM   4046 1HG  ARG A 263      34.432  19.702 -35.096  1.00  0.69           H  
ATOM   4047 2HG  ARG A 263      34.058  21.443 -35.079  1.00  0.69           H  
ATOM   4048 1HD  ARG A 263      32.029  20.069 -34.978  1.00  0.69           H  
ATOM   4049 2HD  ARG A 263      32.105  20.996 -36.483  1.00  0.69           H  
ATOM   4050  HE  ARG A 263      33.268  18.450 -36.899  1.00  0.69           H  
ATOM   4051 1HH1 ARG A 263      30.135  19.938 -36.329  1.00  0.69           H  
ATOM   4052 2HH1 ARG A 263      29.259  18.753 -37.271  1.00  0.69           H  
ATOM   4053 1HH2 ARG A 263      32.127  16.920 -38.103  1.00  0.69           H  
ATOM   4054 2HH2 ARG A 263      30.386  17.034 -38.261  1.00  0.69           H  
ATOM   4055  N   ARG A 264      35.552  23.759 -37.290  1.00  0.69           N  
ATOM   4056  CA  ARG A 264      35.753  25.097 -36.745  1.00  0.69           C  
ATOM   4057  C   ARG A 264      34.897  26.097 -37.511  1.00  0.69           C  
ATOM   4058  O   ARG A 264      34.296  27.001 -36.919  1.00  0.69           O  
ATOM   4059  CB  ARG A 264      37.215  25.484 -36.819  1.00  0.69           C  
ATOM   4060  CG  ARG A 264      38.087  24.685 -35.862  1.00  0.69           C  
ATOM   4061  CD  ARG A 264      39.501  24.946 -36.062  1.00  0.69           C  
ATOM   4062  NE  ARG A 264      39.857  26.265 -35.643  1.00  0.69           N  
ATOM   4063  CZ  ARG A 264      40.921  26.939 -36.084  1.00  0.69           C  
ATOM   4064  NH1 ARG A 264      41.714  26.397 -36.991  1.00  0.69           N  
ATOM   4065  NH2 ARG A 264      41.148  28.138 -35.600  1.00  0.69           N  
ATOM   4066  H   ARG A 264      36.337  23.279 -37.736  1.00  0.69           H  
ATOM   4067  HA  ARG A 264      35.445  25.098 -35.700  1.00  0.69           H  
ATOM   4068 1HB  ARG A 264      37.587  25.309 -37.832  1.00  0.69           H  
ATOM   4069 2HB  ARG A 264      37.334  26.545 -36.599  1.00  0.69           H  
ATOM   4070 1HG  ARG A 264      37.835  24.959 -34.838  1.00  0.69           H  
ATOM   4071 2HG  ARG A 264      37.906  23.629 -36.001  1.00  0.69           H  
ATOM   4072 1HD  ARG A 264      40.085  24.233 -35.481  1.00  0.69           H  
ATOM   4073 2HD  ARG A 264      39.742  24.842 -37.121  1.00  0.69           H  
ATOM   4074  HE  ARG A 264      39.274  26.714 -34.949  1.00  0.69           H  
ATOM   4075 1HH1 ARG A 264      41.513  25.483 -37.357  1.00  0.69           H  
ATOM   4076 2HH1 ARG A 264      42.544  26.896 -37.353  1.00  0.69           H  
ATOM   4077 1HH2 ARG A 264      40.531  28.526 -34.908  1.00  0.69           H  
ATOM   4078 2HH2 ARG A 264      41.935  28.691 -35.936  1.00  0.69           H  
ATOM   4079  N   LEU A 265      34.799  25.895 -38.827  1.00  0.69           N  
ATOM   4080  CA  LEU A 265      33.988  26.743 -39.677  1.00  0.69           C  
ATOM   4081  C   LEU A 265      32.522  26.551 -39.306  1.00  0.69           C  
ATOM   4082  O   LEU A 265      31.785  27.528 -39.185  1.00  0.69           O  
ATOM   4083  CB  LEU A 265      34.291  26.447 -41.149  1.00  0.69           C  
ATOM   4084  CG  LEU A 265      33.606  27.291 -42.168  1.00  0.69           C  
ATOM   4085  CD1 LEU A 265      33.944  28.747 -41.918  1.00  0.69           C  
ATOM   4086  CD2 LEU A 265      34.112  26.857 -43.527  1.00  0.69           C  
ATOM   4087  H   LEU A 265      35.338  25.145 -39.264  1.00  0.69           H  
ATOM   4088  HA  LEU A 265      34.241  27.773 -39.488  1.00  0.69           H  
ATOM   4089 1HB  LEU A 265      35.366  26.535 -41.304  1.00  0.69           H  
ATOM   4090 2HB  LEU A 265      34.010  25.419 -41.352  1.00  0.69           H  
ATOM   4091  HG  LEU A 265      32.532  27.159 -42.104  1.00  0.69           H  
ATOM   4092 1HD1 LEU A 265      33.466  29.364 -42.650  1.00  0.69           H  
ATOM   4093 2HD1 LEU A 265      33.595  29.028 -40.929  1.00  0.69           H  
ATOM   4094 3HD1 LEU A 265      35.023  28.882 -41.977  1.00  0.69           H  
ATOM   4095 1HD2 LEU A 265      33.650  27.424 -44.304  1.00  0.69           H  
ATOM   4096 2HD2 LEU A 265      35.186  27.003 -43.563  1.00  0.69           H  
ATOM   4097 3HD2 LEU A 265      33.891  25.809 -43.676  1.00  0.69           H  
ATOM   4098  N   ARG A 266      32.100  25.303 -39.072  1.00  0.70           N  
ATOM   4099  CA  ARG A 266      30.723  25.025 -38.678  1.00  0.70           C  
ATOM   4100  C   ARG A 266      30.368  25.705 -37.369  1.00  0.70           C  
ATOM   4101  O   ARG A 266      29.296  26.304 -37.263  1.00  0.70           O  
ATOM   4102  CB  ARG A 266      30.495  23.519 -38.536  1.00  0.70           C  
ATOM   4103  CG  ARG A 266      30.440  22.741 -39.836  1.00  0.70           C  
ATOM   4104  CD  ARG A 266      30.301  21.313 -39.656  1.00  0.70           C  
ATOM   4105  NE  ARG A 266      30.306  20.630 -40.930  1.00  0.70           N  
ATOM   4106  CZ  ARG A 266      29.242  20.557 -41.737  1.00  0.70           C  
ATOM   4107  NH1 ARG A 266      28.131  21.148 -41.368  1.00  0.70           N  
ATOM   4108  NH2 ARG A 266      29.317  19.899 -42.885  1.00  0.70           N  
ATOM   4109  H   ARG A 266      32.746  24.532 -39.200  1.00  0.70           H  
ATOM   4110  HA  ARG A 266      30.058  25.411 -39.435  1.00  0.70           H  
ATOM   4111 1HB  ARG A 266      31.288  23.093 -37.940  1.00  0.70           H  
ATOM   4112 2HB  ARG A 266      29.562  23.344 -38.006  1.00  0.70           H  
ATOM   4113 1HG  ARG A 266      29.533  23.003 -40.336  1.00  0.70           H  
ATOM   4114 2HG  ARG A 266      31.295  22.964 -40.466  1.00  0.70           H  
ATOM   4115 1HD  ARG A 266      31.132  20.939 -39.069  1.00  0.70           H  
ATOM   4116 2HD  ARG A 266      29.363  21.092 -39.150  1.00  0.70           H  
ATOM   4117  HE  ARG A 266      31.158  20.173 -41.226  1.00  0.70           H  
ATOM   4118 1HH1 ARG A 266      28.090  21.645 -40.492  1.00  0.70           H  
ATOM   4119 2HH1 ARG A 266      27.295  21.101 -41.947  1.00  0.70           H  
ATOM   4120 1HH2 ARG A 266      30.178  19.445 -43.153  1.00  0.70           H  
ATOM   4121 2HH2 ARG A 266      28.518  19.841 -43.499  1.00  0.70           H  
ATOM   4122  N   THR A 267      31.284  25.694 -36.400  1.00  0.71           N  
ATOM   4123  CA  THR A 267      31.015  26.355 -35.133  1.00  0.71           C  
ATOM   4124  C   THR A 267      30.871  27.852 -35.353  1.00  0.71           C  
ATOM   4125  O   THR A 267      29.936  28.491 -34.855  1.00  0.71           O  
ATOM   4126  CB  THR A 267      32.137  26.094 -34.117  1.00  0.71           C  
ATOM   4127  OG1 THR A 267      32.231  24.684 -33.855  1.00  0.71           O  
ATOM   4128  CG2 THR A 267      31.851  26.852 -32.827  1.00  0.71           C  
ATOM   4129  H   THR A 267      32.156  25.179 -36.533  1.00  0.71           H  
ATOM   4130  HA  THR A 267      30.077  25.975 -34.729  1.00  0.71           H  
ATOM   4131  HB  THR A 267      33.087  26.436 -34.535  1.00  0.71           H  
ATOM   4132  HG1 THR A 267      32.485  24.236 -34.682  1.00  0.71           H  
ATOM   4133 1HG2 THR A 267      32.653  26.672 -32.113  1.00  0.71           H  
ATOM   4134 2HG2 THR A 267      31.793  27.917 -33.047  1.00  0.71           H  
ATOM   4135 3HG2 THR A 267      30.905  26.515 -32.406  1.00  0.71           H  
ATOM   4136  N   ALA A 268      31.796  28.423 -36.117  1.00  0.72           N  
ATOM   4137  CA  ALA A 268      31.748  29.841 -36.393  1.00  0.72           C  
ATOM   4138  C   ALA A 268      30.458  30.215 -37.125  1.00  0.72           C  
ATOM   4139  O   ALA A 268      29.856  31.255 -36.843  1.00  0.72           O  
ATOM   4140  CB  ALA A 268      32.957  30.228 -37.201  1.00  0.72           C  
ATOM   4141  H   ALA A 268      32.559  27.863 -36.501  1.00  0.72           H  
ATOM   4142  HA  ALA A 268      31.766  30.374 -35.444  1.00  0.72           H  
ATOM   4143 1HB  ALA A 268      32.933  31.280 -37.373  1.00  0.72           H  
ATOM   4144 2HB  ALA A 268      33.862  29.965 -36.655  1.00  0.72           H  
ATOM   4145 3HB  ALA A 268      32.933  29.690 -38.143  1.00  0.72           H  
ATOM   4146  N   CYS A 269      30.015  29.352 -38.042  1.00  0.73           N  
ATOM   4147  CA  CYS A 269      28.795  29.582 -38.791  1.00  0.73           C  
ATOM   4148  C   CYS A 269      27.565  29.501 -37.904  1.00  0.73           C  
ATOM   4149  O   CYS A 269      26.644  30.306 -38.064  1.00  0.73           O  
ATOM   4150  CB  CYS A 269      28.691  28.597 -39.931  1.00  0.73           C  
ATOM   4151  SG  CYS A 269      29.898  28.905 -41.172  1.00  0.73           S  
ATOM   4152  H   CYS A 269      30.563  28.520 -38.250  1.00  0.73           H  
ATOM   4153  HA  CYS A 269      28.849  30.580 -39.222  1.00  0.73           H  
ATOM   4154 1HB  CYS A 269      28.834  27.586 -39.556  1.00  0.73           H  
ATOM   4155 2HB  CYS A 269      27.705  28.644 -40.385  1.00  0.73           H  
ATOM   4156  HG  CYS A 269      30.937  28.454 -40.426  1.00  0.73           H  
ATOM   4157  N   GLU A 270      27.549  28.560 -36.945  1.00  0.74           N  
ATOM   4158  CA  GLU A 270      26.416  28.456 -36.027  1.00  0.74           C  
ATOM   4159  C   GLU A 270      26.279  29.781 -35.292  1.00  0.74           C  
ATOM   4160  O   GLU A 270      25.175  30.327 -35.148  1.00  0.74           O  
ATOM   4161  CB  GLU A 270      26.596  27.308 -35.003  1.00  0.74           C  
ATOM   4162  CG  GLU A 270      25.368  27.123 -34.010  1.00  0.74           C  
ATOM   4163  CD  GLU A 270      25.497  25.950 -32.950  1.00  0.74           C  
ATOM   4164  OE1 GLU A 270      26.528  25.291 -32.913  1.00  0.74           O  
ATOM   4165  OE2 GLU A 270      24.539  25.745 -32.184  1.00  0.74           O  
ATOM   4166  H   GLU A 270      28.315  27.892 -36.876  1.00  0.74           H  
ATOM   4167  HA  GLU A 270      25.511  28.274 -36.607  1.00  0.74           H  
ATOM   4168 1HB  GLU A 270      26.747  26.369 -35.540  1.00  0.74           H  
ATOM   4169 2HB  GLU A 270      27.491  27.490 -34.408  1.00  0.74           H  
ATOM   4170 1HG  GLU A 270      25.233  28.061 -33.475  1.00  0.74           H  
ATOM   4171 2HG  GLU A 270      24.475  26.954 -34.611  1.00  0.74           H  
ATOM   4172  N   ARG A 271      27.419  30.312 -34.847  1.00  0.74           N  
ATOM   4173  CA  ARG A 271      27.450  31.572 -34.131  1.00  0.74           C  
ATOM   4174  C   ARG A 271      27.026  32.735 -35.037  1.00  0.74           C  
ATOM   4175  O   ARG A 271      26.270  33.618 -34.608  1.00  0.74           O  
ATOM   4176  CB  ARG A 271      28.849  31.788 -33.581  1.00  0.74           C  
ATOM   4177  CG  ARG A 271      29.219  30.826 -32.453  1.00  0.74           C  
ATOM   4178  CD  ARG A 271      30.641  30.947 -32.049  1.00  0.74           C  
ATOM   4179  NE  ARG A 271      30.978  30.016 -30.978  1.00  0.74           N  
ATOM   4180  CZ  ARG A 271      32.231  29.738 -30.567  1.00  0.74           C  
ATOM   4181  NH1 ARG A 271      33.258  30.320 -31.145  1.00  0.74           N  
ATOM   4182  NH2 ARG A 271      32.427  28.875 -29.583  1.00  0.74           N  
ATOM   4183  H   ARG A 271      28.293  29.799 -34.993  1.00  0.74           H  
ATOM   4184  HA  ARG A 271      26.754  31.508 -33.295  1.00  0.74           H  
ATOM   4185 1HB  ARG A 271      29.577  31.655 -34.373  1.00  0.74           H  
ATOM   4186 2HB  ARG A 271      28.948  32.805 -33.209  1.00  0.74           H  
ATOM   4187 1HG  ARG A 271      28.596  31.030 -31.584  1.00  0.74           H  
ATOM   4188 2HG  ARG A 271      29.047  29.800 -32.789  1.00  0.74           H  
ATOM   4189 1HD  ARG A 271      31.274  30.721 -32.908  1.00  0.74           H  
ATOM   4190 2HD  ARG A 271      30.841  31.958 -31.703  1.00  0.74           H  
ATOM   4191  HE  ARG A 271      30.215  29.546 -30.510  1.00  0.74           H  
ATOM   4192 1HH1 ARG A 271      33.108  30.977 -31.898  1.00  0.74           H  
ATOM   4193 2HH1 ARG A 271      34.197  30.110 -30.836  1.00  0.74           H  
ATOM   4194 1HH2 ARG A 271      31.638  28.425 -29.138  1.00  0.74           H  
ATOM   4195 2HH2 ARG A 271      33.365  28.665 -29.275  1.00  0.74           H  
ATOM   4196  N   ALA A 272      27.471  32.728 -36.306  1.00  0.75           N  
ATOM   4197  CA  ALA A 272      27.085  33.787 -37.238  1.00  0.75           C  
ATOM   4198  C   ALA A 272      25.579  33.796 -37.443  1.00  0.75           C  
ATOM   4199  O   ALA A 272      24.955  34.856 -37.438  1.00  0.75           O  
ATOM   4200  CB  ALA A 272      27.773  33.604 -38.584  1.00  0.75           C  
ATOM   4201  H   ALA A 272      28.115  32.000 -36.612  1.00  0.75           H  
ATOM   4202  HA  ALA A 272      27.383  34.742 -36.808  1.00  0.75           H  
ATOM   4203 1HB  ALA A 272      27.486  34.414 -39.254  1.00  0.75           H  
ATOM   4204 2HB  ALA A 272      28.856  33.613 -38.441  1.00  0.75           H  
ATOM   4205 3HB  ALA A 272      27.473  32.653 -39.014  1.00  0.75           H  
ATOM   4206  N   LYS A 273      24.984  32.605 -37.567  1.00  0.75           N  
ATOM   4207  CA  LYS A 273      23.543  32.483 -37.748  1.00  0.75           C  
ATOM   4208  C   LYS A 273      22.815  33.070 -36.545  1.00  0.75           C  
ATOM   4209  O   LYS A 273      21.867  33.852 -36.699  1.00  0.75           O  
ATOM   4210  CB  LYS A 273      23.137  31.025 -37.991  1.00  0.75           C  
ATOM   4211  CG  LYS A 273      21.644  30.827 -38.270  1.00  0.75           C  
ATOM   4212  CD  LYS A 273      21.354  29.387 -38.680  1.00  0.75           C  
ATOM   4213  CE  LYS A 273      21.161  28.484 -37.486  1.00  0.75           C  
ATOM   4214  NZ  LYS A 273      22.415  28.264 -36.780  1.00  0.75           N  
ATOM   4215  H   LYS A 273      25.554  31.757 -37.566  1.00  0.75           H  
ATOM   4216  HA  LYS A 273      23.256  33.060 -38.626  1.00  0.75           H  
ATOM   4217 1HB  LYS A 273      23.700  30.624 -38.838  1.00  0.75           H  
ATOM   4218 2HB  LYS A 273      23.406  30.422 -37.120  1.00  0.75           H  
ATOM   4219 1HG  LYS A 273      21.082  31.049 -37.363  1.00  0.75           H  
ATOM   4220 2HG  LYS A 273      21.322  31.511 -39.044  1.00  0.75           H  
ATOM   4221 1HD  LYS A 273      20.479  29.338 -39.300  1.00  0.75           H  
ATOM   4222 2HD  LYS A 273      22.206  29.001 -39.256  1.00  0.75           H  
ATOM   4223 1HE  LYS A 273      20.435  28.922 -36.804  1.00  0.75           H  
ATOM   4224 2HE  LYS A 273      20.792  27.530 -37.833  1.00  0.75           H  
ATOM   4225 1HZ  LYS A 273      22.286  27.641 -36.003  1.00  0.75           H  
ATOM   4226 2HZ  LYS A 273      23.088  27.850 -37.437  1.00  0.75           H  
ATOM   4227 3HZ  LYS A 273      22.779  29.144 -36.458  1.00  0.75           H  
ATOM   4228  N   ARG A 274      23.251  32.693 -35.337  1.00  0.75           N  
ATOM   4229  CA  ARG A 274      22.615  33.205 -34.132  1.00  0.75           C  
ATOM   4230  C   ARG A 274      22.749  34.721 -34.063  1.00  0.75           C  
ATOM   4231  O   ARG A 274      21.800  35.428 -33.719  1.00  0.75           O  
ATOM   4232  CB  ARG A 274      23.233  32.567 -32.900  1.00  0.75           C  
ATOM   4233  CG  ARG A 274      22.882  31.104 -32.727  1.00  0.75           C  
ATOM   4234  CD  ARG A 274      23.524  30.497 -31.544  1.00  0.75           C  
ATOM   4235  NE  ARG A 274      23.273  29.068 -31.496  1.00  0.75           N  
ATOM   4236  CZ  ARG A 274      22.182  28.480 -30.974  1.00  0.75           C  
ATOM   4237  NH1 ARG A 274      21.225  29.199 -30.419  1.00  0.75           N  
ATOM   4238  NH2 ARG A 274      22.086  27.169 -31.034  1.00  0.75           N  
ATOM   4239  H   ARG A 274      24.032  32.036 -35.258  1.00  0.75           H  
ATOM   4240  HA  ARG A 274      21.557  32.947 -34.162  1.00  0.75           H  
ATOM   4241 1HB  ARG A 274      24.319  32.640 -32.963  1.00  0.75           H  
ATOM   4242 2HB  ARG A 274      22.916  33.103 -32.008  1.00  0.75           H  
ATOM   4243 1HG  ARG A 274      21.803  31.008 -32.615  1.00  0.75           H  
ATOM   4244 2HG  ARG A 274      23.201  30.552 -33.608  1.00  0.75           H  
ATOM   4245 1HD  ARG A 274      24.603  30.651 -31.600  1.00  0.75           H  
ATOM   4246 2HD  ARG A 274      23.134  30.948 -30.634  1.00  0.75           H  
ATOM   4247  HE  ARG A 274      23.974  28.454 -31.909  1.00  0.75           H  
ATOM   4248 1HH1 ARG A 274      21.309  30.205 -30.379  1.00  0.75           H  
ATOM   4249 2HH1 ARG A 274      20.411  28.744 -30.032  1.00  0.75           H  
ATOM   4250 1HH2 ARG A 274      22.846  26.636 -31.484  1.00  0.75           H  
ATOM   4251 2HH2 ARG A 274      21.281  26.698 -30.653  1.00  0.75           H  
ATOM   4252  N   THR A 275      23.894  35.247 -34.480  1.00  0.75           N  
ATOM   4253  CA  THR A 275      24.070  36.684 -34.485  1.00  0.75           C  
ATOM   4254  C   THR A 275      23.073  37.324 -35.457  1.00  0.75           C  
ATOM   4255  O   THR A 275      22.372  38.275 -35.091  1.00  0.75           O  
ATOM   4256  CB  THR A 275      25.511  37.052 -34.845  1.00  0.75           C  
ATOM   4257  OG1 THR A 275      26.403  36.502 -33.863  1.00  0.75           O  
ATOM   4258  CG2 THR A 275      25.679  38.563 -34.916  1.00  0.75           C  
ATOM   4259  H   THR A 275      24.669  34.644 -34.756  1.00  0.75           H  
ATOM   4260  HA  THR A 275      23.861  37.064 -33.485  1.00  0.75           H  
ATOM   4261  HB  THR A 275      25.752  36.620 -35.803  1.00  0.75           H  
ATOM   4262  HG1 THR A 275      26.357  35.523 -33.912  1.00  0.75           H  
ATOM   4263 1HG2 THR A 275      26.706  38.802 -35.180  1.00  0.75           H  
ATOM   4264 2HG2 THR A 275      25.010  38.961 -35.673  1.00  0.75           H  
ATOM   4265 3HG2 THR A 275      25.439  39.005 -33.951  1.00  0.75           H  
ATOM   4266  N   LEU A 276      22.929  36.747 -36.658  1.00  0.74           N  
ATOM   4267  CA  LEU A 276      21.999  37.257 -37.668  1.00  0.74           C  
ATOM   4268  C   LEU A 276      20.547  37.188 -37.197  1.00  0.74           C  
ATOM   4269  O   LEU A 276      19.702  37.980 -37.618  1.00  0.74           O  
ATOM   4270  CB  LEU A 276      22.164  36.497 -38.989  1.00  0.74           C  
ATOM   4271  CG  LEU A 276      23.473  36.774 -39.699  1.00  0.74           C  
ATOM   4272  CD1 LEU A 276      23.611  35.873 -40.889  1.00  0.74           C  
ATOM   4273  CD2 LEU A 276      23.506  38.239 -40.111  1.00  0.74           C  
ATOM   4274  H   LEU A 276      23.523  35.951 -36.895  1.00  0.74           H  
ATOM   4275  HA  LEU A 276      22.244  38.301 -37.854  1.00  0.74           H  
ATOM   4276 1HB  LEU A 276      22.116  35.429 -38.784  1.00  0.74           H  
ATOM   4277 2HB  LEU A 276      21.349  36.760 -39.656  1.00  0.74           H  
ATOM   4278  HG  LEU A 276      24.292  36.571 -39.033  1.00  0.74           H  
ATOM   4279 1HD1 LEU A 276      24.555  36.081 -41.371  1.00  0.74           H  
ATOM   4280 2HD1 LEU A 276      23.588  34.832 -40.567  1.00  0.74           H  
ATOM   4281 3HD1 LEU A 276      22.795  36.064 -41.575  1.00  0.74           H  
ATOM   4282 1HD2 LEU A 276      24.442  38.443 -40.613  1.00  0.74           H  
ATOM   4283 2HD2 LEU A 276      22.688  38.447 -40.782  1.00  0.74           H  
ATOM   4284 3HD2 LEU A 276      23.417  38.874 -39.225  1.00  0.74           H  
ATOM   4285  N   SER A 277      20.225  36.266 -36.289  1.00  0.73           N  
ATOM   4286  CA  SER A 277      18.854  36.231 -35.800  1.00  0.73           C  
ATOM   4287  C   SER A 277      18.514  37.515 -34.998  1.00  0.73           C  
ATOM   4288  O   SER A 277      17.337  37.828 -34.804  1.00  0.73           O  
ATOM   4289  CB  SER A 277      18.583  34.985 -34.964  1.00  0.73           C  
ATOM   4290  OG  SER A 277      19.195  35.010 -33.699  1.00  0.73           O  
ATOM   4291  H   SER A 277      20.916  35.581 -35.979  1.00  0.73           H  
ATOM   4292  HA  SER A 277      18.196  36.190 -36.662  1.00  0.73           H  
ATOM   4293 1HB  SER A 277      17.525  34.872 -34.842  1.00  0.73           H  
ATOM   4294 2HB  SER A 277      18.941  34.115 -35.517  1.00  0.73           H  
ATOM   4295  HG  SER A 277      20.124  35.252 -33.833  1.00  0.73           H  
ATOM   4296  N   SER A 278      19.540  38.261 -34.534  1.00  0.71           N  
ATOM   4297  CA  SER A 278      19.333  39.499 -33.775  1.00  0.71           C  
ATOM   4298  C   SER A 278      19.913  40.744 -34.483  1.00  0.71           C  
ATOM   4299  O   SER A 278      19.491  41.869 -34.207  1.00  0.71           O  
ATOM   4300  CB  SER A 278      19.976  39.374 -32.408  1.00  0.71           C  
ATOM   4301  OG  SER A 278      21.376  39.254 -32.512  1.00  0.71           O  
ATOM   4302  H   SER A 278      20.495  37.973 -34.722  1.00  0.71           H  
ATOM   4303  HA  SER A 278      18.261  39.648 -33.648  1.00  0.71           H  
ATOM   4304 1HB  SER A 278      19.723  40.238 -31.797  1.00  0.71           H  
ATOM   4305 2HB  SER A 278      19.574  38.491 -31.914  1.00  0.71           H  
ATOM   4306  HG  SER A 278      21.554  38.756 -33.336  1.00  0.71           H  
ATOM   4307  N   SER A 279      20.843  40.530 -35.417  1.00  0.69           N  
ATOM   4308  CA  SER A 279      21.552  41.595 -36.134  1.00  0.69           C  
ATOM   4309  C   SER A 279      21.311  41.536 -37.626  1.00  0.69           C  
ATOM   4310  O   SER A 279      20.925  40.508 -38.166  1.00  0.69           O  
ATOM   4311  CB  SER A 279      23.047  41.507 -35.922  1.00  0.69           C  
ATOM   4312  OG  SER A 279      23.719  42.485 -36.694  1.00  0.69           O  
ATOM   4313  H   SER A 279      21.141  39.577 -35.585  1.00  0.69           H  
ATOM   4314  HA  SER A 279      21.195  42.557 -35.768  1.00  0.69           H  
ATOM   4315 1HB  SER A 279      23.291  41.623 -34.868  1.00  0.69           H  
ATOM   4316 2HB  SER A 279      23.380  40.520 -36.230  1.00  0.69           H  
ATOM   4317  HG  SER A 279      24.618  42.116 -36.875  1.00  0.69           H  
ATOM   4318  N   THR A 280      21.547  42.652 -38.302  1.00  0.67           N  
ATOM   4319  CA  THR A 280      21.407  42.690 -39.751  1.00  0.67           C  
ATOM   4320  C   THR A 280      22.686  42.222 -40.447  1.00  0.67           C  
ATOM   4321  O   THR A 280      22.697  41.998 -41.664  1.00  0.67           O  
ATOM   4322  CB  THR A 280      21.017  44.092 -40.220  1.00  0.67           C  
ATOM   4323  OG1 THR A 280      22.037  45.027 -39.843  1.00  0.67           O  
ATOM   4324  CG2 THR A 280      19.694  44.487 -39.579  1.00  0.67           C  
ATOM   4325  H   THR A 280      21.855  43.475 -37.799  1.00  0.67           H  
ATOM   4326  HA  THR A 280      20.603  42.023 -40.030  1.00  0.67           H  
ATOM   4327  HB  THR A 280      20.912  44.097 -41.304  1.00  0.67           H  
ATOM   4328  HG1 THR A 280      22.886  44.728 -40.190  1.00  0.67           H  
ATOM   4329 1HG2 THR A 280      19.411  45.486 -39.912  1.00  0.67           H  
ATOM   4330 2HG2 THR A 280      18.924  43.774 -39.871  1.00  0.67           H  
ATOM   4331 3HG2 THR A 280      19.801  44.481 -38.494  1.00  0.67           H  
ATOM   4332  N   GLN A 281      23.755  42.090 -39.653  1.00  0.65           N  
ATOM   4333  CA  GLN A 281      25.078  41.667 -40.106  1.00  0.65           C  
ATOM   4334  C   GLN A 281      25.854  40.928 -39.020  1.00  0.65           C  
ATOM   4335  O   GLN A 281      25.792  41.268 -37.830  1.00  0.65           O  
ATOM   4336  CB  GLN A 281      25.923  42.844 -40.621  1.00  0.65           C  
ATOM   4337  CG  GLN A 281      27.325  42.424 -41.153  1.00  0.65           C  
ATOM   4338  CD  GLN A 281      28.091  43.556 -41.778  1.00  0.65           C  
ATOM   4339  OE1 GLN A 281      27.495  44.447 -42.393  1.00  0.65           O  
ATOM   4340  NE2 GLN A 281      29.423  43.548 -41.628  1.00  0.65           N  
ATOM   4341  H   GLN A 281      23.636  42.293 -38.667  1.00  0.65           H  
ATOM   4342  HA  GLN A 281      24.945  40.970 -40.921  1.00  0.65           H  
ATOM   4343 1HB  GLN A 281      25.393  43.344 -41.431  1.00  0.65           H  
ATOM   4344 2HB  GLN A 281      26.066  43.567 -39.820  1.00  0.65           H  
ATOM   4345 1HG  GLN A 281      27.930  42.055 -40.326  1.00  0.65           H  
ATOM   4346 2HG  GLN A 281      27.205  41.641 -41.901  1.00  0.65           H  
ATOM   4347 1HE2 GLN A 281      29.972  44.284 -42.026  1.00  0.65           H  
ATOM   4348 2HE2 GLN A 281      29.893  42.802 -41.110  1.00  0.65           H  
ATOM   4349  N   ALA A 282      26.598  39.916 -39.449  1.00  0.64           N  
ATOM   4350  CA  ALA A 282      27.455  39.162 -38.563  1.00  0.64           C  
ATOM   4351  C   ALA A 282      28.798  38.929 -39.212  1.00  0.64           C  
ATOM   4352  O   ALA A 282      28.885  38.617 -40.403  1.00  0.64           O  
ATOM   4353  CB  ALA A 282      26.825  37.835 -38.249  1.00  0.64           C  
ATOM   4354  H   ALA A 282      26.568  39.671 -40.437  1.00  0.64           H  
ATOM   4355  HA  ALA A 282      27.604  39.736 -37.648  1.00  0.64           H  
ATOM   4356 1HB  ALA A 282      27.470  37.273 -37.575  1.00  0.64           H  
ATOM   4357 2HB  ALA A 282      25.859  37.998 -37.784  1.00  0.64           H  
ATOM   4358 3HB  ALA A 282      26.689  37.272 -39.172  1.00  0.64           H  
ATOM   4359  N   ASN A 283      29.855  39.044 -38.427  1.00  0.63           N  
ATOM   4360  CA  ASN A 283      31.174  38.805 -38.977  1.00  0.63           C  
ATOM   4361  C   ASN A 283      31.700  37.463 -38.502  1.00  0.63           C  
ATOM   4362  O   ASN A 283      31.520  37.086 -37.341  1.00  0.63           O  
ATOM   4363  CB  ASN A 283      32.111  39.940 -38.616  1.00  0.63           C  
ATOM   4364  CG  ASN A 283      31.636  41.290 -39.192  1.00  0.63           C  
ATOM   4365  OD1 ASN A 283      31.087  41.383 -40.311  1.00  0.63           O  
ATOM   4366  ND2 ASN A 283      31.844  42.336 -38.427  1.00  0.63           N  
ATOM   4367  H   ASN A 283      29.747  39.299 -37.455  1.00  0.63           H  
ATOM   4368  HA  ASN A 283      31.110  38.750 -40.063  1.00  0.63           H  
ATOM   4369 1HB  ASN A 283      32.198  40.019 -37.533  1.00  0.63           H  
ATOM   4370 2HB  ASN A 283      33.098  39.719 -39.012  1.00  0.63           H  
ATOM   4371 1HD2 ASN A 283      31.568  43.250 -38.728  1.00  0.63           H  
ATOM   4372 2HD2 ASN A 283      32.288  42.223 -37.537  1.00  0.63           H  
ATOM   4373  N   LEU A 284      32.353  36.756 -39.404  1.00  0.63           N  
ATOM   4374  CA  LEU A 284      32.991  35.494 -39.093  1.00  0.63           C  
ATOM   4375  C   LEU A 284      34.487  35.672 -39.131  1.00  0.63           C  
ATOM   4376  O   LEU A 284      35.027  36.224 -40.093  1.00  0.63           O  
ATOM   4377  CB  LEU A 284      32.553  34.399 -40.073  1.00  0.63           C  
ATOM   4378  CG  LEU A 284      33.161  33.005 -39.810  1.00  0.63           C  
ATOM   4379  CD1 LEU A 284      32.196  31.943 -40.234  1.00  0.63           C  
ATOM   4380  CD2 LEU A 284      34.438  32.844 -40.619  1.00  0.63           C  
ATOM   4381  H   LEU A 284      32.436  37.122 -40.351  1.00  0.63           H  
ATOM   4382  HA  LEU A 284      32.705  35.191 -38.086  1.00  0.63           H  
ATOM   4383 1HB  LEU A 284      31.469  34.305 -40.028  1.00  0.63           H  
ATOM   4384 2HB  LEU A 284      32.828  34.702 -41.067  1.00  0.63           H  
ATOM   4385  HG  LEU A 284      33.377  32.904 -38.761  1.00  0.63           H  
ATOM   4386 1HD1 LEU A 284      32.618  30.966 -40.063  1.00  0.63           H  
ATOM   4387 2HD1 LEU A 284      31.260  32.037 -39.677  1.00  0.63           H  
ATOM   4388 3HD1 LEU A 284      32.024  32.072 -41.260  1.00  0.63           H  
ATOM   4389 1HD2 LEU A 284      34.855  31.861 -40.438  1.00  0.63           H  
ATOM   4390 2HD2 LEU A 284      34.198  32.946 -41.668  1.00  0.63           H  
ATOM   4391 3HD2 LEU A 284      35.167  33.601 -40.341  1.00  0.63           H  
ATOM   4392  N   GLU A 285      35.164  35.206 -38.087  1.00  0.63           N  
ATOM   4393  CA  GLU A 285      36.609  35.314 -38.066  1.00  0.63           C  
ATOM   4394  C   GLU A 285      37.216  34.086 -37.410  1.00  0.63           C  
ATOM   4395  O   GLU A 285      36.896  33.760 -36.263  1.00  0.63           O  
ATOM   4396  CB  GLU A 285      37.010  36.577 -37.294  1.00  0.63           C  
ATOM   4397  CG  GLU A 285      38.496  36.914 -37.306  1.00  0.63           C  
ATOM   4398  CD  GLU A 285      38.783  38.253 -36.649  1.00  0.63           C  
ATOM   4399  OE1 GLU A 285      37.855  38.870 -36.184  1.00  0.63           O  
ATOM   4400  OE2 GLU A 285      39.918  38.666 -36.638  1.00  0.63           O  
ATOM   4401  H   GLU A 285      34.677  34.772 -37.317  1.00  0.63           H  
ATOM   4402  HA  GLU A 285      36.977  35.378 -39.088  1.00  0.63           H  
ATOM   4403 1HB  GLU A 285      36.447  37.430 -37.655  1.00  0.63           H  
ATOM   4404 2HB  GLU A 285      36.733  36.445 -36.250  1.00  0.63           H  
ATOM   4405 1HG  GLU A 285      39.045  36.131 -36.779  1.00  0.63           H  
ATOM   4406 2HG  GLU A 285      38.846  36.931 -38.339  1.00  0.63           H  
ATOM   4407  N   ILE A 286      38.097  33.414 -38.146  1.00  0.63           N  
ATOM   4408  CA  ILE A 286      38.789  32.235 -37.649  1.00  0.63           C  
ATOM   4409  C   ILE A 286      40.298  32.374 -37.822  1.00  0.63           C  
ATOM   4410  O   ILE A 286      40.796  32.586 -38.932  1.00  0.63           O  
ATOM   4411  CB  ILE A 286      38.314  30.959 -38.370  1.00  0.63           C  
ATOM   4412  CG1 ILE A 286      36.816  30.762 -38.183  1.00  0.63           C  
ATOM   4413  CG2 ILE A 286      39.094  29.747 -37.838  1.00  0.63           C  
ATOM   4414  CD1 ILE A 286      36.258  29.656 -39.012  1.00  0.63           C  
ATOM   4415  H   ILE A 286      38.279  33.739 -39.095  1.00  0.63           H  
ATOM   4416  HA  ILE A 286      38.580  32.130 -36.585  1.00  0.63           H  
ATOM   4417  HB  ILE A 286      38.495  31.059 -39.438  1.00  0.63           H  
ATOM   4418 1HG1 ILE A 286      36.605  30.559 -37.133  1.00  0.63           H  
ATOM   4419 2HG1 ILE A 286      36.302  31.671 -38.468  1.00  0.63           H  
ATOM   4420 1HG2 ILE A 286      38.777  28.850 -38.338  1.00  0.63           H  
ATOM   4421 2HG2 ILE A 286      40.163  29.891 -38.009  1.00  0.63           H  
ATOM   4422 3HG2 ILE A 286      38.909  29.645 -36.773  1.00  0.63           H  
ATOM   4423 1HD1 ILE A 286      35.207  29.604 -38.831  1.00  0.63           H  
ATOM   4424 2HD1 ILE A 286      36.440  29.859 -40.066  1.00  0.63           H  
ATOM   4425 3HD1 ILE A 286      36.724  28.715 -38.733  1.00  0.63           H  
ATOM   4426  N   ASP A 287      41.036  32.242 -36.733  1.00  0.63           N  
ATOM   4427  CA  ASP A 287      42.489  32.343 -36.810  1.00  0.63           C  
ATOM   4428  C   ASP A 287      43.084  31.019 -37.278  1.00  0.63           C  
ATOM   4429  O   ASP A 287      42.746  29.968 -36.731  1.00  0.63           O  
ATOM   4430  CB  ASP A 287      43.081  32.678 -35.446  1.00  0.63           C  
ATOM   4431  CG  ASP A 287      42.693  34.052 -34.915  1.00  0.63           C  
ATOM   4432  OD1 ASP A 287      42.144  34.832 -35.649  1.00  0.63           O  
ATOM   4433  OD2 ASP A 287      42.948  34.302 -33.764  1.00  0.63           O  
ATOM   4434  H   ASP A 287      40.588  32.078 -35.842  1.00  0.63           H  
ATOM   4435  HA  ASP A 287      42.761  33.120 -37.528  1.00  0.63           H  
ATOM   4436 1HB  ASP A 287      42.776  31.923 -34.725  1.00  0.63           H  
ATOM   4437 2HB  ASP A 287      44.170  32.634 -35.520  1.00  0.63           H  
ATOM   4438  N   SER A 288      43.957  31.055 -38.276  1.00  0.63           N  
ATOM   4439  CA  SER A 288      44.613  29.848 -38.762  1.00  0.63           C  
ATOM   4440  C   SER A 288      43.655  28.691 -39.093  1.00  0.63           C  
ATOM   4441  O   SER A 288      43.789  27.605 -38.525  1.00  0.63           O  
ATOM   4442  CB  SER A 288      45.646  29.391 -37.747  1.00  0.63           C  
ATOM   4443  OG  SER A 288      46.618  30.386 -37.548  1.00  0.63           O  
ATOM   4444  H   SER A 288      44.208  31.951 -38.698  1.00  0.63           H  
ATOM   4445  HA  SER A 288      45.138  30.117 -39.672  1.00  0.63           H  
ATOM   4446 1HB  SER A 288      45.168  29.149 -36.801  1.00  0.63           H  
ATOM   4447 2HB  SER A 288      46.117  28.486 -38.111  1.00  0.63           H  
ATOM   4448  HG  SER A 288      46.753  30.811 -38.415  1.00  0.63           H  
ATOM   4449  N   LEU A 289      42.670  28.923 -39.971  1.00  0.62           N  
ATOM   4450  CA  LEU A 289      41.678  27.906 -40.354  1.00  0.62           C  
ATOM   4451  C   LEU A 289      42.327  26.691 -40.997  1.00  0.62           C  
ATOM   4452  O   LEU A 289      41.967  25.551 -40.693  1.00  0.62           O  
ATOM   4453  CB  LEU A 289      40.653  28.497 -41.330  1.00  0.62           C  
ATOM   4454  CG  LEU A 289      39.524  27.556 -41.879  1.00  0.62           C  
ATOM   4455  CD1 LEU A 289      38.696  26.997 -40.752  1.00  0.62           C  
ATOM   4456  CD2 LEU A 289      38.603  28.369 -42.783  1.00  0.62           C  
ATOM   4457  H   LEU A 289      42.646  29.827 -40.430  1.00  0.62           H  
ATOM   4458  HA  LEU A 289      41.154  27.585 -39.459  1.00  0.62           H  
ATOM   4459 1HB  LEU A 289      40.166  29.339 -40.838  1.00  0.62           H  
ATOM   4460 2HB  LEU A 289      41.197  28.891 -42.193  1.00  0.62           H  
ATOM   4461  HG  LEU A 289      39.972  26.731 -42.436  1.00  0.62           H  
ATOM   4462 1HD1 LEU A 289      37.922  26.367 -41.172  1.00  0.62           H  
ATOM   4463 2HD1 LEU A 289      39.321  26.411 -40.079  1.00  0.62           H  
ATOM   4464 3HD1 LEU A 289      38.244  27.802 -40.219  1.00  0.62           H  
ATOM   4465 1HD2 LEU A 289      37.810  27.741 -43.167  1.00  0.62           H  
ATOM   4466 2HD2 LEU A 289      38.165  29.181 -42.207  1.00  0.62           H  
ATOM   4467 3HD2 LEU A 289      39.171  28.772 -43.600  1.00  0.62           H  
ATOM   4468  N   TYR A 290      43.267  26.935 -41.910  1.00  0.62           N  
ATOM   4469  CA  TYR A 290      43.886  25.815 -42.619  1.00  0.62           C  
ATOM   4470  C   TYR A 290      45.326  26.106 -42.994  1.00  0.62           C  
ATOM   4471  O   TYR A 290      45.614  27.122 -43.608  1.00  0.62           O  
ATOM   4472  CB  TYR A 290      43.072  25.535 -43.869  1.00  0.62           C  
ATOM   4473  CG  TYR A 290      43.464  24.355 -44.671  1.00  0.62           C  
ATOM   4474  CD1 TYR A 290      43.061  23.095 -44.271  1.00  0.62           C  
ATOM   4475  CD2 TYR A 290      44.178  24.517 -45.838  1.00  0.62           C  
ATOM   4476  CE1 TYR A 290      43.382  22.003 -45.039  1.00  0.62           C  
ATOM   4477  CE2 TYR A 290      44.493  23.409 -46.599  1.00  0.62           C  
ATOM   4478  CZ  TYR A 290      44.099  22.166 -46.202  1.00  0.62           C  
ATOM   4479  OH  TYR A 290      44.423  21.067 -46.963  1.00  0.62           O  
ATOM   4480  H   TYR A 290      43.520  27.909 -42.091  1.00  0.62           H  
ATOM   4481  HA  TYR A 290      43.876  24.939 -41.970  1.00  0.62           H  
ATOM   4482 1HB  TYR A 290      42.023  25.417 -43.590  1.00  0.62           H  
ATOM   4483 2HB  TYR A 290      43.133  26.395 -44.513  1.00  0.62           H  
ATOM   4484  HD1 TYR A 290      42.485  22.971 -43.353  1.00  0.62           H  
ATOM   4485  HD2 TYR A 290      44.491  25.511 -46.157  1.00  0.62           H  
ATOM   4486  HE1 TYR A 290      43.074  21.016 -44.741  1.00  0.62           H  
ATOM   4487  HE2 TYR A 290      45.056  23.515 -47.516  1.00  0.62           H  
ATOM   4488  HH  TYR A 290      45.018  21.335 -47.671  1.00  0.62           H  
ATOM   4489  N   GLU A 291      46.241  25.215 -42.617  1.00  0.62           N  
ATOM   4490  CA  GLU A 291      47.672  25.386 -42.903  1.00  0.62           C  
ATOM   4491  C   GLU A 291      48.184  26.765 -42.477  1.00  0.62           C  
ATOM   4492  O   GLU A 291      49.011  27.375 -43.153  1.00  0.62           O  
ATOM   4493  CB  GLU A 291      47.967  25.157 -44.391  1.00  0.62           C  
ATOM   4494  CG  GLU A 291      47.679  23.747 -44.887  1.00  0.62           C  
ATOM   4495  CD  GLU A 291      48.040  23.551 -46.374  1.00  0.62           C  
ATOM   4496  OE1 GLU A 291      48.450  24.505 -47.008  1.00  0.62           O  
ATOM   4497  OE2 GLU A 291      47.894  22.462 -46.866  1.00  0.62           O  
ATOM   4498  H   GLU A 291      45.937  24.393 -42.114  1.00  0.62           H  
ATOM   4499  HA  GLU A 291      48.223  24.635 -42.334  1.00  0.62           H  
ATOM   4500 1HB  GLU A 291      47.373  25.844 -44.996  1.00  0.62           H  
ATOM   4501 2HB  GLU A 291      49.016  25.372 -44.590  1.00  0.62           H  
ATOM   4502 1HG  GLU A 291      48.265  23.047 -44.291  1.00  0.62           H  
ATOM   4503 2HG  GLU A 291      46.636  23.518 -44.718  1.00  0.62           H  
ATOM   4504  N   GLY A 292      47.689  27.243 -41.335  1.00  0.62           N  
ATOM   4505  CA  GLY A 292      48.079  28.528 -40.768  1.00  0.62           C  
ATOM   4506  C   GLY A 292      47.338  29.734 -41.367  1.00  0.62           C  
ATOM   4507  O   GLY A 292      47.527  30.859 -40.906  1.00  0.62           O  
ATOM   4508  H   GLY A 292      47.011  26.681 -40.843  1.00  0.62           H  
ATOM   4509 1HA  GLY A 292      47.915  28.502 -39.692  1.00  0.62           H  
ATOM   4510 2HA  GLY A 292      49.151  28.663 -40.912  1.00  0.62           H  
ATOM   4511  N   ILE A 293      46.468  29.511 -42.349  1.00  0.62           N  
ATOM   4512  CA  ILE A 293      45.751  30.594 -43.017  1.00  0.62           C  
ATOM   4513  C   ILE A 293      44.491  31.038 -42.284  1.00  0.62           C  
ATOM   4514  O   ILE A 293      43.629  30.214 -41.964  1.00  0.62           O  
ATOM   4515  CB  ILE A 293      45.342  30.143 -44.415  1.00  0.62           C  
ATOM   4516  CG1 ILE A 293      46.554  29.812 -45.239  1.00  0.62           C  
ATOM   4517  CG2 ILE A 293      44.539  31.192 -45.099  1.00  0.62           C  
ATOM   4518  CD1 ILE A 293      46.185  29.111 -46.503  1.00  0.62           C  
ATOM   4519  H   ILE A 293      46.331  28.567 -42.700  1.00  0.62           H  
ATOM   4520  HA  ILE A 293      46.422  31.448 -43.100  1.00  0.62           H  
ATOM   4521  HB  ILE A 293      44.754  29.251 -44.333  1.00  0.62           H  
ATOM   4522 1HG1 ILE A 293      47.087  30.728 -45.482  1.00  0.62           H  
ATOM   4523 2HG1 ILE A 293      47.219  29.158 -44.662  1.00  0.62           H  
ATOM   4524 1HG2 ILE A 293      44.254  30.832 -46.079  1.00  0.62           H  
ATOM   4525 2HG2 ILE A 293      43.657  31.402 -44.528  1.00  0.62           H  
ATOM   4526 3HG2 ILE A 293      45.126  32.101 -45.202  1.00  0.62           H  
ATOM   4527 1HD1 ILE A 293      47.084  28.883 -47.069  1.00  0.62           H  
ATOM   4528 2HD1 ILE A 293      45.667  28.182 -46.243  1.00  0.62           H  
ATOM   4529 3HD1 ILE A 293      45.532  29.747 -47.093  1.00  0.62           H  
ATOM   4530  N   ASP A 294      44.397  32.342 -42.031  1.00  0.62           N  
ATOM   4531  CA  ASP A 294      43.256  32.982 -41.368  1.00  0.62           C  
ATOM   4532  C   ASP A 294      42.068  33.097 -42.333  1.00  0.62           C  
ATOM   4533  O   ASP A 294      42.255  33.162 -43.549  1.00  0.62           O  
ATOM   4534  CB  ASP A 294      43.643  34.392 -40.897  1.00  0.62           C  
ATOM   4535  CG  ASP A 294      44.701  34.435 -39.790  1.00  0.62           C  
ATOM   4536  OD1 ASP A 294      44.958  33.426 -39.164  1.00  0.62           O  
ATOM   4537  OD2 ASP A 294      45.266  35.484 -39.602  1.00  0.62           O  
ATOM   4538  H   ASP A 294      45.165  32.931 -42.324  1.00  0.62           H  
ATOM   4539  HA  ASP A 294      42.947  32.379 -40.516  1.00  0.62           H  
ATOM   4540 1HB  ASP A 294      44.005  34.967 -41.748  1.00  0.62           H  
ATOM   4541 2HB  ASP A 294      42.746  34.895 -40.526  1.00  0.62           H  
ATOM   4542  N   PHE A 295      40.856  33.203 -41.793  1.00  0.62           N  
ATOM   4543  CA  PHE A 295      39.662  33.402 -42.618  1.00  0.62           C  
ATOM   4544  C   PHE A 295      38.711  34.427 -42.021  1.00  0.62           C  
ATOM   4545  O   PHE A 295      38.292  34.318 -40.867  1.00  0.62           O  
ATOM   4546  CB  PHE A 295      38.924  32.083 -42.827  1.00  0.62           C  
ATOM   4547  CG  PHE A 295      37.671  32.162 -43.678  1.00  0.62           C  
ATOM   4548  CD1 PHE A 295      37.688  32.730 -44.948  1.00  0.62           C  
ATOM   4549  CD2 PHE A 295      36.481  31.642 -43.211  1.00  0.62           C  
ATOM   4550  CE1 PHE A 295      36.543  32.771 -45.720  1.00  0.62           C  
ATOM   4551  CE2 PHE A 295      35.345  31.689 -43.980  1.00  0.62           C  
ATOM   4552  CZ  PHE A 295      35.380  32.252 -45.237  1.00  0.62           C  
ATOM   4553  H   PHE A 295      40.761  33.109 -40.782  1.00  0.62           H  
ATOM   4554  HA  PHE A 295      39.980  33.770 -43.594  1.00  0.62           H  
ATOM   4555 1HB  PHE A 295      39.599  31.367 -43.280  1.00  0.62           H  
ATOM   4556 2HB  PHE A 295      38.642  31.679 -41.856  1.00  0.62           H  
ATOM   4557  HD1 PHE A 295      38.620  33.143 -45.334  1.00  0.62           H  
ATOM   4558  HD2 PHE A 295      36.452  31.190 -42.221  1.00  0.62           H  
ATOM   4559  HE1 PHE A 295      36.561  33.216 -46.716  1.00  0.62           H  
ATOM   4560  HE2 PHE A 295      34.418  31.286 -43.594  1.00  0.62           H  
ATOM   4561  HZ  PHE A 295      34.485  32.293 -45.851  1.00  0.62           H  
ATOM   4562  N   TYR A 296      38.399  35.454 -42.809  1.00  0.62           N  
ATOM   4563  CA  TYR A 296      37.513  36.523 -42.363  1.00  0.62           C  
ATOM   4564  C   TYR A 296      36.523  36.915 -43.438  1.00  0.62           C  
ATOM   4565  O   TYR A 296      36.891  37.119 -44.602  1.00  0.62           O  
ATOM   4566  CB  TYR A 296      38.298  37.764 -41.950  1.00  0.62           C  
ATOM   4567  CG  TYR A 296      37.391  38.899 -41.537  1.00  0.62           C  
ATOM   4568  CD1 TYR A 296      36.781  38.853 -40.318  1.00  0.62           C  
ATOM   4569  CD2 TYR A 296      37.163  39.971 -42.387  1.00  0.62           C  
ATOM   4570  CE1 TYR A 296      35.940  39.856 -39.911  1.00  0.62           C  
ATOM   4571  CE2 TYR A 296      36.317  40.989 -41.991  1.00  0.62           C  
ATOM   4572  CZ  TYR A 296      35.706  40.933 -40.754  1.00  0.62           C  
ATOM   4573  OH  TYR A 296      34.870  41.947 -40.359  1.00  0.62           O  
ATOM   4574  H   TYR A 296      38.779  35.490 -43.742  1.00  0.62           H  
ATOM   4575  HA  TYR A 296      36.947  36.165 -41.510  1.00  0.62           H  
ATOM   4576 1HB  TYR A 296      38.950  37.522 -41.106  1.00  0.62           H  
ATOM   4577 2HB  TYR A 296      38.923  38.102 -42.774  1.00  0.62           H  
ATOM   4578  HD1 TYR A 296      36.968  38.011 -39.681  1.00  0.62           H  
ATOM   4579  HD2 TYR A 296      37.646  40.008 -43.363  1.00  0.62           H  
ATOM   4580  HE1 TYR A 296      35.465  39.798 -38.933  1.00  0.62           H  
ATOM   4581  HE2 TYR A 296      36.130  41.834 -42.654  1.00  0.62           H  
ATOM   4582  HH  TYR A 296      34.790  42.587 -41.072  1.00  0.62           H  
ATOM   4583  N   THR A 297      35.258  37.005 -43.039  1.00  0.62           N  
ATOM   4584  CA  THR A 297      34.186  37.349 -43.962  1.00  0.62           C  
ATOM   4585  C   THR A 297      32.959  37.960 -43.262  1.00  0.62           C  
ATOM   4586  O   THR A 297      32.697  37.698 -42.087  1.00  0.62           O  
ATOM   4587  CB  THR A 297      33.843  36.085 -44.757  1.00  0.62           C  
ATOM   4588  OG1 THR A 297      32.861  36.356 -45.765  1.00  0.62           O  
ATOM   4589  CG2 THR A 297      33.391  35.023 -43.818  1.00  0.62           C  
ATOM   4590  H   THR A 297      35.050  36.812 -42.057  1.00  0.62           H  
ATOM   4591  HA  THR A 297      34.569  38.093 -44.660  1.00  0.62           H  
ATOM   4592  HB  THR A 297      34.746  35.734 -45.256  1.00  0.62           H  
ATOM   4593  HG1 THR A 297      32.946  35.669 -46.475  1.00  0.62           H  
ATOM   4594 1HG2 THR A 297      33.212  34.133 -44.364  1.00  0.62           H  
ATOM   4595 2HG2 THR A 297      34.177  34.840 -43.090  1.00  0.62           H  
ATOM   4596 3HG2 THR A 297      32.484  35.344 -43.313  1.00  0.62           H  
ATOM   4597  N   SER A 298      32.191  38.764 -44.001  1.00  0.62           N  
ATOM   4598  CA  SER A 298      30.978  39.388 -43.451  1.00  0.62           C  
ATOM   4599  C   SER A 298      29.691  38.939 -44.131  1.00  0.62           C  
ATOM   4600  O   SER A 298      29.562  39.032 -45.356  1.00  0.62           O  
ATOM   4601  CB  SER A 298      31.065  40.893 -43.580  1.00  0.62           C  
ATOM   4602  OG  SER A 298      32.115  41.408 -42.814  1.00  0.62           O  
ATOM   4603  H   SER A 298      32.453  38.933 -44.962  1.00  0.62           H  
ATOM   4604  HA  SER A 298      30.902  39.131 -42.395  1.00  0.62           H  
ATOM   4605 1HB  SER A 298      31.212  41.156 -44.626  1.00  0.62           H  
ATOM   4606 2HB  SER A 298      30.124  41.334 -43.260  1.00  0.62           H  
ATOM   4607  HG  SER A 298      31.830  41.310 -41.888  1.00  0.62           H  
ATOM   4608  N   ILE A 299      28.742  38.465 -43.322  1.00  0.63           N  
ATOM   4609  CA  ILE A 299      27.453  38.002 -43.813  1.00  0.63           C  
ATOM   4610  C   ILE A 299      26.336  38.926 -43.384  1.00  0.63           C  
ATOM   4611  O   ILE A 299      26.199  39.275 -42.211  1.00  0.63           O  
ATOM   4612  CB  ILE A 299      27.142  36.569 -43.321  1.00  0.63           C  
ATOM   4613  CG1 ILE A 299      28.197  35.665 -43.733  1.00  0.63           C  
ATOM   4614  CG2 ILE A 299      25.823  36.058 -43.916  1.00  0.63           C  
ATOM   4615  CD1 ILE A 299      28.309  35.578 -45.238  1.00  0.63           C  
ATOM   4616  H   ILE A 299      28.914  38.435 -42.317  1.00  0.63           H  
ATOM   4617  HA  ILE A 299      27.480  37.991 -44.899  1.00  0.63           H  
ATOM   4618  HB  ILE A 299      27.087  36.561 -42.229  1.00  0.63           H  
ATOM   4619 1HG1 ILE A 299      29.150  36.007 -43.325  1.00  0.63           H  
ATOM   4620 2HG1 ILE A 299      27.979  34.687 -43.327  1.00  0.63           H  
ATOM   4621 1HG2 ILE A 299      25.637  35.046 -43.558  1.00  0.63           H  
ATOM   4622 2HG2 ILE A 299      25.014  36.701 -43.608  1.00  0.63           H  
ATOM   4623 3HG2 ILE A 299      25.880  36.051 -45.000  1.00  0.63           H  
ATOM   4624 1HD1 ILE A 299      29.077  34.913 -45.534  1.00  0.63           H  
ATOM   4625 2HD1 ILE A 299      27.363  35.228 -45.652  1.00  0.63           H  
ATOM   4626 3HD1 ILE A 299      28.536  36.560 -45.624  1.00  0.63           H  
ATOM   4627  N   THR A 300      25.525  39.333 -44.339  1.00  0.63           N  
ATOM   4628  CA  THR A 300      24.366  40.138 -44.008  1.00  0.63           C  
ATOM   4629  C   THR A 300      23.182  39.212 -43.934  1.00  0.63           C  
ATOM   4630  O   THR A 300      23.231  38.124 -44.516  1.00  0.63           O  
ATOM   4631  CB  THR A 300      24.144  41.235 -45.051  1.00  0.63           C  
ATOM   4632  OG1 THR A 300      23.886  40.642 -46.368  1.00  0.63           O  
ATOM   4633  CG2 THR A 300      25.387  42.112 -45.116  1.00  0.63           C  
ATOM   4634  H   THR A 300      25.707  39.061 -45.293  1.00  0.63           H  
ATOM   4635  HA  THR A 300      24.502  40.605 -43.040  1.00  0.63           H  
ATOM   4636  HB  THR A 300      23.288  41.846 -44.761  1.00  0.63           H  
ATOM   4637  HG1 THR A 300      23.918  41.343 -47.038  1.00  0.63           H  
ATOM   4638 1HG2 THR A 300      25.239  42.905 -45.848  1.00  0.63           H  
ATOM   4639 2HG2 THR A 300      25.569  42.555 -44.132  1.00  0.63           H  
ATOM   4640 3HG2 THR A 300      26.247  41.509 -45.403  1.00  0.63           H  
ATOM   4641  N   ARG A 301      22.080  39.649 -43.331  1.00  0.63           N  
ATOM   4642  CA  ARG A 301      20.929  38.758 -43.343  1.00  0.63           C  
ATOM   4643  C   ARG A 301      20.512  38.447 -44.758  1.00  0.63           C  
ATOM   4644  O   ARG A 301      20.177  37.310 -45.053  1.00  0.63           O  
ATOM   4645  CB  ARG A 301      19.722  39.329 -42.625  1.00  0.63           C  
ATOM   4646  CG  ARG A 301      19.774  39.372 -41.134  1.00  0.63           C  
ATOM   4647  CD  ARG A 301      18.547  40.032 -40.613  1.00  0.63           C  
ATOM   4648  NE  ARG A 301      18.512  40.099 -39.177  1.00  0.63           N  
ATOM   4649  CZ  ARG A 301      17.668  40.881 -38.477  1.00  0.63           C  
ATOM   4650  NH1 ARG A 301      16.806  41.659 -39.101  1.00  0.63           N  
ATOM   4651  NH2 ARG A 301      17.708  40.863 -37.171  1.00  0.63           N  
ATOM   4652  H   ARG A 301      22.082  40.544 -42.841  1.00  0.63           H  
ATOM   4653  HA  ARG A 301      21.210  37.826 -42.849  1.00  0.63           H  
ATOM   4654 1HB  ARG A 301      19.559  40.349 -42.965  1.00  0.63           H  
ATOM   4655 2HB  ARG A 301      18.835  38.752 -42.905  1.00  0.63           H  
ATOM   4656 1HG  ARG A 301      19.802  38.358 -40.736  1.00  0.63           H  
ATOM   4657 2HG  ARG A 301      20.655  39.905 -40.806  1.00  0.63           H  
ATOM   4658 1HD  ARG A 301      18.491  41.046 -41.001  1.00  0.63           H  
ATOM   4659 2HD  ARG A 301      17.674  39.470 -40.945  1.00  0.63           H  
ATOM   4660  HE  ARG A 301      19.175  39.495 -38.641  1.00  0.63           H  
ATOM   4661 1HH1 ARG A 301      16.777  41.668 -40.110  1.00  0.63           H  
ATOM   4662 2HH1 ARG A 301      16.176  42.242 -38.571  1.00  0.63           H  
ATOM   4663 1HH2 ARG A 301      18.378  40.254 -36.708  1.00  0.63           H  
ATOM   4664 2HH2 ARG A 301      17.087  41.441 -36.630  1.00  0.63           H  
ATOM   4665  N   ALA A 302      20.568  39.435 -45.655  1.00  0.64           N  
ATOM   4666  CA  ALA A 302      20.157  39.170 -47.024  1.00  0.64           C  
ATOM   4667  C   ALA A 302      21.033  38.099 -47.664  1.00  0.64           C  
ATOM   4668  O   ALA A 302      20.527  37.183 -48.308  1.00  0.64           O  
ATOM   4669  CB  ALA A 302      20.220  40.444 -47.844  1.00  0.64           C  
ATOM   4670  H   ALA A 302      20.879  40.354 -45.376  1.00  0.64           H  
ATOM   4671  HA  ALA A 302      19.130  38.802 -47.005  1.00  0.64           H  
ATOM   4672 1HB  ALA A 302      19.889  40.235 -48.862  1.00  0.64           H  
ATOM   4673 2HB  ALA A 302      19.572  41.197 -47.396  1.00  0.64           H  
ATOM   4674 3HB  ALA A 302      21.245  40.810 -47.863  1.00  0.64           H  
ATOM   4675  N   ARG A 303      22.353  38.155 -47.443  1.00  0.64           N  
ATOM   4676  CA  ARG A 303      23.210  37.130 -48.042  1.00  0.64           C  
ATOM   4677  C   ARG A 303      22.839  35.762 -47.495  1.00  0.64           C  
ATOM   4678  O   ARG A 303      22.673  34.802 -48.246  1.00  0.64           O  
ATOM   4679  CB  ARG A 303      24.679  37.454 -47.798  1.00  0.64           C  
ATOM   4680  CG  ARG A 303      25.735  36.499 -48.385  1.00  0.64           C  
ATOM   4681  CD  ARG A 303      27.084  37.151 -48.281  1.00  0.64           C  
ATOM   4682  NE  ARG A 303      28.220  36.304 -48.669  1.00  0.64           N  
ATOM   4683  CZ  ARG A 303      29.499  36.726 -48.676  1.00  0.64           C  
ATOM   4684  NH1 ARG A 303      29.811  37.956 -48.335  1.00  0.64           N  
ATOM   4685  NH2 ARG A 303      30.420  35.870 -49.034  1.00  0.64           N  
ATOM   4686  H   ARG A 303      22.768  38.914 -46.895  1.00  0.64           H  
ATOM   4687  HA  ARG A 303      23.038  37.126 -49.120  1.00  0.64           H  
ATOM   4688 1HB  ARG A 303      24.888  38.448 -48.187  1.00  0.64           H  
ATOM   4689 2HB  ARG A 303      24.848  37.496 -46.721  1.00  0.64           H  
ATOM   4690 1HG  ARG A 303      25.750  35.572 -47.810  1.00  0.64           H  
ATOM   4691 2HG  ARG A 303      25.517  36.283 -49.432  1.00  0.64           H  
ATOM   4692 1HD  ARG A 303      27.089  38.023 -48.932  1.00  0.64           H  
ATOM   4693 2HD  ARG A 303      27.235  37.485 -47.265  1.00  0.64           H  
ATOM   4694  HE  ARG A 303      28.082  35.324 -48.945  1.00  0.64           H  
ATOM   4695 1HH1 ARG A 303      29.087  38.607 -48.057  1.00  0.64           H  
ATOM   4696 2HH1 ARG A 303      30.777  38.248 -48.339  1.00  0.64           H  
ATOM   4697 1HH2 ARG A 303      30.119  34.931 -49.278  1.00  0.64           H  
ATOM   4698 2HH2 ARG A 303      31.416  36.125 -49.068  1.00  0.64           H  
ATOM   4699  N   PHE A 304      22.662  35.679 -46.183  1.00  0.64           N  
ATOM   4700  CA  PHE A 304      22.291  34.431 -45.541  1.00  0.64           C  
ATOM   4701  C   PHE A 304      20.977  33.893 -46.100  1.00  0.64           C  
ATOM   4702  O   PHE A 304      20.883  32.710 -46.453  1.00  0.64           O  
ATOM   4703  CB  PHE A 304      22.247  34.614 -44.030  1.00  0.64           C  
ATOM   4704  CG  PHE A 304      21.750  33.442 -43.273  1.00  0.64           C  
ATOM   4705  CD1 PHE A 304      22.525  32.291 -43.114  1.00  0.64           C  
ATOM   4706  CD2 PHE A 304      20.514  33.503 -42.668  1.00  0.64           C  
ATOM   4707  CE1 PHE A 304      22.033  31.221 -42.384  1.00  0.64           C  
ATOM   4708  CE2 PHE A 304      20.041  32.456 -41.938  1.00  0.64           C  
ATOM   4709  CZ  PHE A 304      20.782  31.316 -41.802  1.00  0.64           C  
ATOM   4710  H   PHE A 304      22.785  36.516 -45.611  1.00  0.64           H  
ATOM   4711  HA  PHE A 304      23.067  33.699 -45.755  1.00  0.64           H  
ATOM   4712 1HB  PHE A 304      23.235  34.845 -43.677  1.00  0.64           H  
ATOM   4713 2HB  PHE A 304      21.613  35.467 -43.794  1.00  0.64           H  
ATOM   4714  HD1 PHE A 304      23.510  32.235 -43.576  1.00  0.64           H  
ATOM   4715  HD2 PHE A 304      19.916  34.412 -42.776  1.00  0.64           H  
ATOM   4716  HE1 PHE A 304      22.631  30.309 -42.268  1.00  0.64           H  
ATOM   4717  HE2 PHE A 304      19.077  32.531 -41.461  1.00  0.64           H  
ATOM   4718  HZ  PHE A 304      20.382  30.502 -41.229  1.00  0.64           H  
ATOM   4719  N   GLU A 305      19.963  34.757 -46.174  1.00  0.65           N  
ATOM   4720  CA  GLU A 305      18.659  34.360 -46.664  1.00  0.65           C  
ATOM   4721  C   GLU A 305      18.735  33.866 -48.100  1.00  0.65           C  
ATOM   4722  O   GLU A 305      18.070  32.893 -48.434  1.00  0.65           O  
ATOM   4723  CB  GLU A 305      17.660  35.520 -46.545  1.00  0.65           C  
ATOM   4724  CG  GLU A 305      17.269  35.856 -45.099  1.00  0.65           C  
ATOM   4725  CD  GLU A 305      16.368  37.068 -44.980  1.00  0.65           C  
ATOM   4726  OE1 GLU A 305      16.034  37.655 -45.988  1.00  0.65           O  
ATOM   4727  OE2 GLU A 305      16.012  37.405 -43.871  1.00  0.65           O  
ATOM   4728  H   GLU A 305      20.105  35.718 -45.876  1.00  0.65           H  
ATOM   4729  HA  GLU A 305      18.301  33.544 -46.052  1.00  0.65           H  
ATOM   4730 1HB  GLU A 305      18.095  36.415 -46.993  1.00  0.65           H  
ATOM   4731 2HB  GLU A 305      16.753  35.280 -47.097  1.00  0.65           H  
ATOM   4732 1HG  GLU A 305      16.752  34.994 -44.686  1.00  0.65           H  
ATOM   4733 2HG  GLU A 305      18.164  36.008 -44.508  1.00  0.65           H  
ATOM   4734  N   GLU A 306      19.554  34.507 -48.946  1.00  0.66           N  
ATOM   4735  CA  GLU A 306      19.700  34.045 -50.325  1.00  0.66           C  
ATOM   4736  C   GLU A 306      20.372  32.670 -50.382  1.00  0.66           C  
ATOM   4737  O   GLU A 306      19.896  31.766 -51.073  1.00  0.66           O  
ATOM   4738  CB  GLU A 306      20.504  35.054 -51.163  1.00  0.66           C  
ATOM   4739  CG  GLU A 306      19.767  36.371 -51.467  1.00  0.66           C  
ATOM   4740  CD  GLU A 306      20.619  37.382 -52.216  1.00  0.66           C  
ATOM   4741  OE1 GLU A 306      21.784  37.128 -52.418  1.00  0.66           O  
ATOM   4742  OE2 GLU A 306      20.094  38.407 -52.588  1.00  0.66           O  
ATOM   4743  H   GLU A 306      20.064  35.334 -48.630  1.00  0.66           H  
ATOM   4744  HA  GLU A 306      18.709  33.962 -50.762  1.00  0.66           H  
ATOM   4745 1HB  GLU A 306      21.424  35.308 -50.630  1.00  0.66           H  
ATOM   4746 2HB  GLU A 306      20.789  34.597 -52.109  1.00  0.66           H  
ATOM   4747 1HG  GLU A 306      18.888  36.143 -52.069  1.00  0.66           H  
ATOM   4748 2HG  GLU A 306      19.421  36.809 -50.535  1.00  0.66           H  
ATOM   4749  N   LEU A 307      21.403  32.464 -49.556  1.00  0.68           N  
ATOM   4750  CA  LEU A 307      22.142  31.199 -49.528  1.00  0.68           C  
ATOM   4751  C   LEU A 307      21.241  30.051 -49.107  1.00  0.68           C  
ATOM   4752  O   LEU A 307      21.367  28.918 -49.582  1.00  0.68           O  
ATOM   4753  CB  LEU A 307      23.322  31.308 -48.548  1.00  0.68           C  
ATOM   4754  CG  LEU A 307      24.434  32.246 -48.985  1.00  0.68           C  
ATOM   4755  CD1 LEU A 307      25.433  32.428 -47.840  1.00  0.68           C  
ATOM   4756  CD2 LEU A 307      25.080  31.689 -50.208  1.00  0.68           C  
ATOM   4757  H   LEU A 307      21.731  33.241 -48.977  1.00  0.68           H  
ATOM   4758  HA  LEU A 307      22.520  30.997 -50.527  1.00  0.68           H  
ATOM   4759 1HB  LEU A 307      22.944  31.664 -47.592  1.00  0.68           H  
ATOM   4760 2HB  LEU A 307      23.750  30.317 -48.402  1.00  0.68           H  
ATOM   4761  HG  LEU A 307      24.024  33.202 -49.233  1.00  0.68           H  
ATOM   4762 1HD1 LEU A 307      26.215  33.108 -48.156  1.00  0.68           H  
ATOM   4763 2HD1 LEU A 307      24.924  32.846 -46.979  1.00  0.68           H  
ATOM   4764 3HD1 LEU A 307      25.866  31.465 -47.577  1.00  0.68           H  
ATOM   4765 1HD2 LEU A 307      25.851  32.370 -50.531  1.00  0.68           H  
ATOM   4766 2HD2 LEU A 307      25.510  30.715 -49.986  1.00  0.68           H  
ATOM   4767 3HD2 LEU A 307      24.336  31.588 -50.995  1.00  0.68           H  
ATOM   4768  N   CYS A 308      20.321  30.362 -48.214  1.00  0.70           N  
ATOM   4769  CA  CYS A 308      19.388  29.413 -47.667  1.00  0.70           C  
ATOM   4770  C   CYS A 308      17.961  29.623 -48.176  1.00  0.70           C  
ATOM   4771  O   CYS A 308      17.023  29.119 -47.558  1.00  0.70           O  
ATOM   4772  CB  CYS A 308      19.392  29.568 -46.156  1.00  0.70           C  
ATOM   4773  SG  CYS A 308      20.964  29.170 -45.376  1.00  0.70           S  
ATOM   4774  H   CYS A 308      20.298  31.316 -47.852  1.00  0.70           H  
ATOM   4775  HA  CYS A 308      19.713  28.411 -47.933  1.00  0.70           H  
ATOM   4776 1HB  CYS A 308      19.181  30.598 -45.928  1.00  0.70           H  
ATOM   4777 2HB  CYS A 308      18.612  28.954 -45.724  1.00  0.70           H  
ATOM   4778  HG  CYS A 308      21.545  30.340 -45.681  1.00  0.70           H  
ATOM   4779  N   ALA A 309      17.770  30.343 -49.286  1.00  0.73           N  
ATOM   4780  CA  ALA A 309      16.407  30.638 -49.738  1.00  0.73           C  
ATOM   4781  C   ALA A 309      15.566  29.408 -50.037  1.00  0.73           C  
ATOM   4782  O   ALA A 309      14.387  29.361 -49.684  1.00  0.73           O  
ATOM   4783  CB  ALA A 309      16.451  31.494 -50.977  1.00  0.73           C  
ATOM   4784  H   ALA A 309      18.561  30.735 -49.801  1.00  0.73           H  
ATOM   4785  HA  ALA A 309      15.915  31.199 -48.944  1.00  0.73           H  
ATOM   4786 1HB  ALA A 309      15.446  31.748 -51.271  1.00  0.73           H  
ATOM   4787 2HB  ALA A 309      17.005  32.399 -50.766  1.00  0.73           H  
ATOM   4788 3HB  ALA A 309      16.943  30.948 -51.780  1.00  0.73           H  
ATOM   4789  N   ASP A 310      16.149  28.377 -50.651  1.00  0.77           N  
ATOM   4790  CA  ASP A 310      15.355  27.181 -50.943  1.00  0.77           C  
ATOM   4791  C   ASP A 310      14.914  26.511 -49.652  1.00  0.77           C  
ATOM   4792  O   ASP A 310      13.814  25.957 -49.552  1.00  0.77           O  
ATOM   4793  CB  ASP A 310      16.151  26.174 -51.775  1.00  0.77           C  
ATOM   4794  CG  ASP A 310      16.360  26.557 -53.261  1.00  0.77           C  
ATOM   4795  OD1 ASP A 310      15.688  27.439 -53.776  1.00  0.77           O  
ATOM   4796  OD2 ASP A 310      17.211  25.951 -53.864  1.00  0.77           O  
ATOM   4797  H   ASP A 310      17.123  28.433 -50.918  1.00  0.77           H  
ATOM   4798  HA  ASP A 310      14.466  27.478 -51.497  1.00  0.77           H  
ATOM   4799 1HB  ASP A 310      17.131  26.033 -51.319  1.00  0.77           H  
ATOM   4800 2HB  ASP A 310      15.645  25.209 -51.740  1.00  0.77           H  
ATOM   4801  N   LEU A 311      15.804  26.550 -48.672  1.00  0.80           N  
ATOM   4802  CA  LEU A 311      15.589  25.912 -47.391  1.00  0.80           C  
ATOM   4803  C   LEU A 311      14.504  26.674 -46.640  1.00  0.80           C  
ATOM   4804  O   LEU A 311      13.594  26.070 -46.078  1.00  0.80           O  
ATOM   4805  CB  LEU A 311      16.914  25.883 -46.635  1.00  0.80           C  
ATOM   4806  CG  LEU A 311      16.985  25.177 -45.338  1.00  0.80           C  
ATOM   4807  CD1 LEU A 311      16.638  23.730 -45.533  1.00  0.80           C  
ATOM   4808  CD2 LEU A 311      18.379  25.294 -44.827  1.00  0.80           C  
ATOM   4809  H   LEU A 311      16.664  27.057 -48.826  1.00  0.80           H  
ATOM   4810  HA  LEU A 311      15.253  24.890 -47.556  1.00  0.80           H  
ATOM   4811 1HB  LEU A 311      17.662  25.441 -47.284  1.00  0.80           H  
ATOM   4812 2HB  LEU A 311      17.210  26.907 -46.438  1.00  0.80           H  
ATOM   4813  HG  LEU A 311      16.291  25.624 -44.636  1.00  0.80           H  
ATOM   4814 1HD1 LEU A 311      16.730  23.205 -44.598  1.00  0.80           H  
ATOM   4815 2HD1 LEU A 311      15.625  23.638 -45.916  1.00  0.80           H  
ATOM   4816 3HD1 LEU A 311      17.336  23.290 -46.246  1.00  0.80           H  
ATOM   4817 1HD2 LEU A 311      18.449  24.804 -43.871  1.00  0.80           H  
ATOM   4818 2HD2 LEU A 311      19.047  24.828 -45.519  1.00  0.80           H  
ATOM   4819 3HD2 LEU A 311      18.645  26.316 -44.730  1.00  0.80           H  
ATOM   4820  N   PHE A 312      14.565  28.011 -46.671  1.00  0.82           N  
ATOM   4821  CA  PHE A 312      13.542  28.800 -45.997  1.00  0.82           C  
ATOM   4822  C   PHE A 312      12.185  28.628 -46.661  1.00  0.82           C  
ATOM   4823  O   PHE A 312      11.183  28.419 -45.981  1.00  0.82           O  
ATOM   4824  CB  PHE A 312      13.898  30.280 -46.001  1.00  0.82           C  
ATOM   4825  CG  PHE A 312      14.894  30.667 -45.002  1.00  0.82           C  
ATOM   4826  CD1 PHE A 312      16.126  31.184 -45.369  1.00  0.82           C  
ATOM   4827  CD2 PHE A 312      14.607  30.528 -43.661  1.00  0.82           C  
ATOM   4828  CE1 PHE A 312      17.035  31.534 -44.406  1.00  0.82           C  
ATOM   4829  CE2 PHE A 312      15.534  30.882 -42.728  1.00  0.82           C  
ATOM   4830  CZ  PHE A 312      16.738  31.376 -43.118  1.00  0.82           C  
ATOM   4831  H   PHE A 312      15.340  28.471 -47.146  1.00  0.82           H  
ATOM   4832  HA  PHE A 312      13.472  28.460 -44.964  1.00  0.82           H  
ATOM   4833 1HB  PHE A 312      14.282  30.553 -46.989  1.00  0.82           H  
ATOM   4834 2HB  PHE A 312      13.029  30.858 -45.823  1.00  0.82           H  
ATOM   4835  HD1 PHE A 312      16.369  31.312 -46.424  1.00  0.82           H  
ATOM   4836  HD2 PHE A 312      13.639  30.126 -43.355  1.00  0.82           H  
ATOM   4837  HE1 PHE A 312      18.001  31.931 -44.670  1.00  0.82           H  
ATOM   4838  HE2 PHE A 312      15.332  30.763 -41.683  1.00  0.82           H  
ATOM   4839  HZ  PHE A 312      17.457  31.634 -42.394  1.00  0.82           H  
ATOM   4840  N   ARG A 313      12.144  28.607 -47.994  1.00  0.84           N  
ATOM   4841  CA  ARG A 313      10.878  28.392 -48.690  1.00  0.84           C  
ATOM   4842  C   ARG A 313      10.316  27.025 -48.338  1.00  0.84           C  
ATOM   4843  O   ARG A 313       9.106  26.860 -48.150  1.00  0.84           O  
ATOM   4844  CB  ARG A 313      11.045  28.543 -50.191  1.00  0.84           C  
ATOM   4845  CG  ARG A 313      11.175  29.993 -50.683  1.00  0.84           C  
ATOM   4846  CD  ARG A 313      11.074  30.070 -52.172  1.00  0.84           C  
ATOM   4847  NE  ARG A 313      12.286  29.579 -52.820  1.00  0.84           N  
ATOM   4848  CZ  ARG A 313      13.321  30.379 -53.155  1.00  0.84           C  
ATOM   4849  NH1 ARG A 313      13.225  31.678 -52.949  1.00  0.84           N  
ATOM   4850  NH2 ARG A 313      14.425  29.886 -53.694  1.00  0.84           N  
ATOM   4851  H   ARG A 313      12.991  28.771 -48.540  1.00  0.84           H  
ATOM   4852  HA  ARG A 313      10.170  29.149 -48.356  1.00  0.84           H  
ATOM   4853 1HB  ARG A 313      11.949  28.012 -50.503  1.00  0.84           H  
ATOM   4854 2HB  ARG A 313      10.202  28.083 -50.704  1.00  0.84           H  
ATOM   4855 1HG  ARG A 313      10.382  30.600 -50.247  1.00  0.84           H  
ATOM   4856 2HG  ARG A 313      12.144  30.392 -50.383  1.00  0.84           H  
ATOM   4857 1HD  ARG A 313      10.236  29.465 -52.513  1.00  0.84           H  
ATOM   4858 2HD  ARG A 313      10.923  31.106 -52.474  1.00  0.84           H  
ATOM   4859  HE  ARG A 313      12.378  28.585 -52.987  1.00  0.84           H  
ATOM   4860 1HH1 ARG A 313      12.384  32.064 -52.542  1.00  0.84           H  
ATOM   4861 2HH1 ARG A 313      13.990  32.285 -53.202  1.00  0.84           H  
ATOM   4862 1HH2 ARG A 313      14.546  28.875 -53.853  1.00  0.84           H  
ATOM   4863 2HH2 ARG A 313      15.181  30.495 -53.948  1.00  0.84           H  
ATOM   4864  N   GLY A 314      11.212  26.055 -48.163  1.00  0.85           N  
ATOM   4865  CA  GLY A 314      10.856  24.704 -47.780  1.00  0.85           C  
ATOM   4866  C   GLY A 314      10.127  24.648 -46.435  1.00  0.85           C  
ATOM   4867  O   GLY A 314       9.394  23.694 -46.173  1.00  0.85           O  
ATOM   4868  H   GLY A 314      12.197  26.239 -48.354  1.00  0.85           H  
ATOM   4869 1HA  GLY A 314      10.239  24.256 -48.559  1.00  0.85           H  
ATOM   4870 2HA  GLY A 314      11.769  24.110 -47.721  1.00  0.85           H  
ATOM   4871  N   THR A 315      10.224  25.699 -45.600  1.00  0.85           N  
ATOM   4872  CA  THR A 315       9.544  25.652 -44.317  1.00  0.85           C  
ATOM   4873  C   THR A 315       8.040  25.764 -44.483  1.00  0.85           C  
ATOM   4874  O   THR A 315       7.301  25.508 -43.539  1.00  0.85           O  
ATOM   4875  CB  THR A 315       9.984  26.756 -43.323  1.00  0.85           C  
ATOM   4876  OG1 THR A 315       9.713  28.050 -43.870  1.00  0.85           O  
ATOM   4877  CG2 THR A 315      11.437  26.657 -42.988  1.00  0.85           C  
ATOM   4878  H   THR A 315      10.774  26.520 -45.839  1.00  0.85           H  
ATOM   4879  HA  THR A 315       9.785  24.702 -43.869  1.00  0.85           H  
ATOM   4880  HB  THR A 315       9.411  26.645 -42.402  1.00  0.85           H  
ATOM   4881  HG1 THR A 315      10.081  28.097 -44.775  1.00  0.85           H  
ATOM   4882 1HG2 THR A 315      11.705  27.436 -42.278  1.00  0.85           H  
ATOM   4883 2HG2 THR A 315      11.608  25.688 -42.551  1.00  0.85           H  
ATOM   4884 3HG2 THR A 315      12.028  26.769 -43.894  1.00  0.85           H  
ATOM   4885  N   LEU A 316       7.576  26.163 -45.670  1.00  0.84           N  
ATOM   4886  CA  LEU A 316       6.152  26.276 -45.914  1.00  0.84           C  
ATOM   4887  C   LEU A 316       5.579  25.029 -46.596  1.00  0.84           C  
ATOM   4888  O   LEU A 316       4.362  24.909 -46.763  1.00  0.84           O  
ATOM   4889  CB  LEU A 316       5.869  27.527 -46.746  1.00  0.84           C  
ATOM   4890  CG  LEU A 316       6.284  28.857 -46.067  1.00  0.84           C  
ATOM   4891  CD1 LEU A 316       5.985  30.012 -47.006  1.00  0.84           C  
ATOM   4892  CD2 LEU A 316       5.546  28.992 -44.740  1.00  0.84           C  
ATOM   4893  H   LEU A 316       8.223  26.378 -46.430  1.00  0.84           H  
ATOM   4894  HA  LEU A 316       5.653  26.399 -44.957  1.00  0.84           H  
ATOM   4895 1HB  LEU A 316       6.417  27.442 -47.687  1.00  0.84           H  
ATOM   4896 2HB  LEU A 316       4.802  27.572 -46.962  1.00  0.84           H  
ATOM   4897  HG  LEU A 316       7.362  28.854 -45.876  1.00  0.84           H  
ATOM   4898 1HD1 LEU A 316       6.267  30.949 -46.549  1.00  0.84           H  
ATOM   4899 2HD1 LEU A 316       6.543  29.876 -47.932  1.00  0.84           H  
ATOM   4900 3HD1 LEU A 316       4.932  30.033 -47.222  1.00  0.84           H  
ATOM   4901 1HD2 LEU A 316       5.836  29.923 -44.253  1.00  0.84           H  
ATOM   4902 2HD2 LEU A 316       4.483  28.992 -44.911  1.00  0.84           H  
ATOM   4903 3HD2 LEU A 316       5.806  28.150 -44.096  1.00  0.84           H  
ATOM   4904  N   GLU A 317       6.433  24.072 -46.969  1.00  0.83           N  
ATOM   4905  CA  GLU A 317       5.937  22.888 -47.659  1.00  0.83           C  
ATOM   4906  C   GLU A 317       5.183  21.938 -46.724  1.00  0.83           C  
ATOM   4907  O   GLU A 317       4.025  21.626 -47.012  1.00  0.83           O  
ATOM   4908  CB  GLU A 317       7.051  22.169 -48.432  1.00  0.83           C  
ATOM   4909  CG  GLU A 317       7.541  22.936 -49.660  1.00  0.83           C  
ATOM   4910  CD  GLU A 317       8.693  22.262 -50.376  1.00  0.83           C  
ATOM   4911  OE1 GLU A 317       9.263  21.349 -49.827  1.00  0.83           O  
ATOM   4912  OE2 GLU A 317       8.991  22.654 -51.482  1.00  0.83           O  
ATOM   4913  H   GLU A 317       7.432  24.154 -46.779  1.00  0.83           H  
ATOM   4914  HA  GLU A 317       5.220  23.226 -48.411  1.00  0.83           H  
ATOM   4915 1HB  GLU A 317       7.923  22.041 -47.810  1.00  0.83           H  
ATOM   4916 2HB  GLU A 317       6.712  21.183 -48.744  1.00  0.83           H  
ATOM   4917 1HG  GLU A 317       6.711  23.050 -50.355  1.00  0.83           H  
ATOM   4918 2HG  GLU A 317       7.850  23.932 -49.340  1.00  0.83           H  
ATOM   4919  N   PRO A 318       5.747  21.468 -45.581  1.00  0.82           N  
ATOM   4920  CA  PRO A 318       5.075  20.581 -44.661  1.00  0.82           C  
ATOM   4921  C   PRO A 318       3.896  21.311 -44.026  1.00  0.82           C  
ATOM   4922  O   PRO A 318       2.964  20.698 -43.511  1.00  0.82           O  
ATOM   4923  CB  PRO A 318       6.183  20.227 -43.659  1.00  0.82           C  
ATOM   4924  CG  PRO A 318       7.126  21.340 -43.712  1.00  0.82           C  
ATOM   4925  CD  PRO A 318       7.122  21.822 -45.130  1.00  0.82           C  
ATOM   4926  HA  PRO A 318       4.740  19.685 -45.206  1.00  0.82           H  
ATOM   4927 1HB  PRO A 318       5.756  20.100 -42.654  1.00  0.82           H  
ATOM   4928 2HB  PRO A 318       6.642  19.260 -43.938  1.00  0.82           H  
ATOM   4929 1HG  PRO A 318       6.801  22.116 -43.014  1.00  0.82           H  
ATOM   4930 2HG  PRO A 318       8.117  20.996 -43.382  1.00  0.82           H  
ATOM   4931 1HD  PRO A 318       7.298  22.874 -45.045  1.00  0.82           H  
ATOM   4932 2HD  PRO A 318       7.895  21.301 -45.704  1.00  0.82           H  
ATOM   4933  N   VAL A 319       3.904  22.637 -44.093  1.00  0.80           N  
ATOM   4934  CA  VAL A 319       2.831  23.409 -43.511  1.00  0.80           C  
ATOM   4935  C   VAL A 319       1.607  23.280 -44.391  1.00  0.80           C  
ATOM   4936  O   VAL A 319       0.517  22.938 -43.917  1.00  0.80           O  
ATOM   4937  CB  VAL A 319       3.254  24.862 -43.418  1.00  0.80           C  
ATOM   4938  CG1 VAL A 319       2.133  25.693 -42.883  1.00  0.80           C  
ATOM   4939  CG2 VAL A 319       4.517  24.908 -42.650  1.00  0.80           C  
ATOM   4940  H   VAL A 319       4.672  23.124 -44.532  1.00  0.80           H  
ATOM   4941  HA  VAL A 319       2.597  23.019 -42.531  1.00  0.80           H  
ATOM   4942  HB  VAL A 319       3.445  25.245 -44.415  1.00  0.80           H  
ATOM   4943 1HG1 VAL A 319       2.443  26.738 -42.848  1.00  0.80           H  
ATOM   4944 2HG1 VAL A 319       1.271  25.587 -43.534  1.00  0.80           H  
ATOM   4945 3HG1 VAL A 319       1.872  25.351 -41.886  1.00  0.80           H  
ATOM   4946 1HG2 VAL A 319       4.882  25.930 -42.584  1.00  0.80           H  
ATOM   4947 2HG2 VAL A 319       4.362  24.511 -41.674  1.00  0.80           H  
ATOM   4948 3HG2 VAL A 319       5.250  24.290 -43.165  1.00  0.80           H  
ATOM   4949  N   GLU A 320       1.792  23.496 -45.695  1.00  0.80           N  
ATOM   4950  CA  GLU A 320       0.688  23.313 -46.620  1.00  0.80           C  
ATOM   4951  C   GLU A 320       0.172  21.893 -46.536  1.00  0.80           C  
ATOM   4952  O   GLU A 320      -1.041  21.658 -46.503  1.00  0.80           O  
ATOM   4953  CB  GLU A 320       1.112  23.610 -48.061  1.00  0.80           C  
ATOM   4954  CG  GLU A 320      -0.036  23.433 -49.087  1.00  0.80           C  
ATOM   4955  CD  GLU A 320       0.328  23.790 -50.534  1.00  0.80           C  
ATOM   4956  OE1 GLU A 320       1.422  24.235 -50.784  1.00  0.80           O  
ATOM   4957  OE2 GLU A 320      -0.509  23.575 -51.391  1.00  0.80           O  
ATOM   4958  H   GLU A 320       2.701  23.798 -46.052  1.00  0.80           H  
ATOM   4959  HA  GLU A 320      -0.121  23.982 -46.339  1.00  0.80           H  
ATOM   4960 1HB  GLU A 320       1.486  24.632 -48.129  1.00  0.80           H  
ATOM   4961 2HB  GLU A 320       1.930  22.945 -48.342  1.00  0.80           H  
ATOM   4962 1HG  GLU A 320      -0.355  22.391 -49.056  1.00  0.80           H  
ATOM   4963 2HG  GLU A 320      -0.879  24.046 -48.771  1.00  0.80           H  
ATOM   4964  N   LYS A 321       1.089  20.932 -46.460  1.00  0.80           N  
ATOM   4965  CA  LYS A 321       0.666  19.551 -46.421  1.00  0.80           C  
ATOM   4966  C   LYS A 321      -0.098  19.233 -45.136  1.00  0.80           C  
ATOM   4967  O   LYS A 321      -1.125  18.560 -45.185  1.00  0.80           O  
ATOM   4968  CB  LYS A 321       1.850  18.616 -46.617  1.00  0.80           C  
ATOM   4969  CG  LYS A 321       1.449  17.151 -46.730  1.00  0.80           C  
ATOM   4970  CD  LYS A 321       0.535  16.916 -47.971  1.00  0.80           C  
ATOM   4971  CE  LYS A 321       0.252  15.434 -48.156  1.00  0.80           C  
ATOM   4972  NZ  LYS A 321      -0.800  15.136 -49.178  1.00  0.80           N  
ATOM   4973  H   LYS A 321       2.085  21.170 -46.483  1.00  0.80           H  
ATOM   4974  HA  LYS A 321      -0.021  19.389 -47.253  1.00  0.80           H  
ATOM   4975 1HB  LYS A 321       2.407  18.903 -47.509  1.00  0.80           H  
ATOM   4976 2HB  LYS A 321       2.526  18.708 -45.765  1.00  0.80           H  
ATOM   4977 1HG  LYS A 321       2.347  16.532 -46.814  1.00  0.80           H  
ATOM   4978 2HG  LYS A 321       0.905  16.849 -45.829  1.00  0.80           H  
ATOM   4979 1HD  LYS A 321      -0.415  17.434 -47.823  1.00  0.80           H  
ATOM   4980 2HD  LYS A 321       1.015  17.306 -48.865  1.00  0.80           H  
ATOM   4981 1HE  LYS A 321       1.170  14.954 -48.466  1.00  0.80           H  
ATOM   4982 2HE  LYS A 321      -0.060  15.022 -47.205  1.00  0.80           H  
ATOM   4983 1HZ  LYS A 321      -0.909  14.129 -49.209  1.00  0.80           H  
ATOM   4984 2HZ  LYS A 321      -1.685  15.558 -48.913  1.00  0.80           H  
ATOM   4985 3HZ  LYS A 321      -0.527  15.476 -50.084  1.00  0.80           H  
ATOM   4986  N   SER A 322       0.351  19.754 -43.986  1.00  0.81           N  
ATOM   4987  CA  SER A 322      -0.346  19.472 -42.737  1.00  0.81           C  
ATOM   4988  C   SER A 322      -1.779  19.970 -42.814  1.00  0.81           C  
ATOM   4989  O   SER A 322      -2.722  19.257 -42.453  1.00  0.81           O  
ATOM   4990  CB  SER A 322       0.327  20.205 -41.587  1.00  0.81           C  
ATOM   4991  OG  SER A 322       1.607  19.749 -41.388  1.00  0.81           O  
ATOM   4992  H   SER A 322       1.203  20.309 -43.962  1.00  0.81           H  
ATOM   4993  HA  SER A 322      -0.343  18.395 -42.562  1.00  0.81           H  
ATOM   4994 1HB  SER A 322       0.347  21.276 -41.792  1.00  0.81           H  
ATOM   4995 2HB  SER A 322      -0.245  20.052 -40.686  1.00  0.81           H  
ATOM   4996  HG  SER A 322       2.099  19.995 -42.201  1.00  0.81           H  
ATOM   4997  N   LEU A 323      -1.944  21.184 -43.336  1.00  0.83           N  
ATOM   4998  CA  LEU A 323      -3.256  21.798 -43.463  1.00  0.83           C  
ATOM   4999  C   LEU A 323      -4.136  21.024 -44.429  1.00  0.83           C  
ATOM   5000  O   LEU A 323      -5.325  20.803 -44.168  1.00  0.83           O  
ATOM   5001  CB  LEU A 323      -3.057  23.243 -43.900  1.00  0.83           C  
ATOM   5002  CG  LEU A 323      -2.444  24.167 -42.832  1.00  0.83           C  
ATOM   5003  CD1 LEU A 323      -2.040  25.416 -43.490  1.00  0.83           C  
ATOM   5004  CD2 LEU A 323      -3.493  24.479 -41.724  1.00  0.83           C  
ATOM   5005  H   LEU A 323      -1.119  21.713 -43.631  1.00  0.83           H  
ATOM   5006  HA  LEU A 323      -3.745  21.796 -42.495  1.00  0.83           H  
ATOM   5007 1HB  LEU A 323      -2.393  23.250 -44.765  1.00  0.83           H  
ATOM   5008 2HB  LEU A 323      -4.017  23.655 -44.197  1.00  0.83           H  
ATOM   5009  HG  LEU A 323      -1.563  23.693 -42.395  1.00  0.83           H  
ATOM   5010 1HD1 LEU A 323      -1.603  26.070 -42.768  1.00  0.83           H  
ATOM   5011 2HD1 LEU A 323      -1.310  25.189 -44.266  1.00  0.83           H  
ATOM   5012 3HD1 LEU A 323      -2.918  25.868 -43.929  1.00  0.83           H  
ATOM   5013 1HD2 LEU A 323      -3.055  25.145 -40.985  1.00  0.83           H  
ATOM   5014 2HD2 LEU A 323      -4.366  24.963 -42.173  1.00  0.83           H  
ATOM   5015 3HD2 LEU A 323      -3.809  23.565 -41.242  1.00  0.83           H  
ATOM   5016  N   ARG A 324      -3.563  20.542 -45.534  1.00  0.85           N  
ATOM   5017  CA  ARG A 324      -4.382  19.763 -46.443  1.00  0.85           C  
ATOM   5018  C   ARG A 324      -4.803  18.441 -45.803  1.00  0.85           C  
ATOM   5019  O   ARG A 324      -5.976  18.066 -45.861  1.00  0.85           O  
ATOM   5020  CB  ARG A 324      -3.650  19.515 -47.754  1.00  0.85           C  
ATOM   5021  CG  ARG A 324      -3.538  20.753 -48.660  1.00  0.85           C  
ATOM   5022  CD  ARG A 324      -2.856  20.449 -49.946  1.00  0.85           C  
ATOM   5023  NE  ARG A 324      -2.734  21.631 -50.798  1.00  0.85           N  
ATOM   5024  CZ  ARG A 324      -3.683  22.102 -51.615  1.00  0.85           C  
ATOM   5025  NH1 ARG A 324      -4.858  21.512 -51.717  1.00  0.85           N  
ATOM   5026  NH2 ARG A 324      -3.398  23.173 -52.313  1.00  0.85           N  
ATOM   5027  H   ARG A 324      -2.586  20.741 -45.753  1.00  0.85           H  
ATOM   5028  HA  ARG A 324      -5.279  20.338 -46.666  1.00  0.85           H  
ATOM   5029 1HB  ARG A 324      -2.636  19.176 -47.534  1.00  0.85           H  
ATOM   5030 2HB  ARG A 324      -4.149  18.725 -48.310  1.00  0.85           H  
ATOM   5031 1HG  ARG A 324      -4.535  21.130 -48.883  1.00  0.85           H  
ATOM   5032 2HG  ARG A 324      -2.968  21.528 -48.148  1.00  0.85           H  
ATOM   5033 1HD  ARG A 324      -1.851  20.080 -49.736  1.00  0.85           H  
ATOM   5034 2HD  ARG A 324      -3.417  19.693 -50.490  1.00  0.85           H  
ATOM   5035  HE  ARG A 324      -1.853  22.162 -50.795  1.00  0.85           H  
ATOM   5036 1HH1 ARG A 324      -5.057  20.686 -51.170  1.00  0.85           H  
ATOM   5037 2HH1 ARG A 324      -5.557  21.886 -52.341  1.00  0.85           H  
ATOM   5038 1HH2 ARG A 324      -2.460  23.584 -52.195  1.00  0.85           H  
ATOM   5039 2HH2 ARG A 324      -4.072  23.573 -52.946  1.00  0.85           H  
ATOM   5040  N   ASP A 325      -3.880  17.771 -45.112  1.00  0.86           N  
ATOM   5041  CA  ASP A 325      -4.188  16.494 -44.472  1.00  0.86           C  
ATOM   5042  C   ASP A 325      -5.241  16.631 -43.372  1.00  0.86           C  
ATOM   5043  O   ASP A 325      -6.087  15.750 -43.198  1.00  0.86           O  
ATOM   5044  CB  ASP A 325      -2.916  15.827 -43.943  1.00  0.86           C  
ATOM   5045  CG  ASP A 325      -2.034  15.231 -45.089  1.00  0.86           C  
ATOM   5046  OD1 ASP A 325      -2.505  15.151 -46.206  1.00  0.86           O  
ATOM   5047  OD2 ASP A 325      -0.912  14.810 -44.827  1.00  0.86           O  
ATOM   5048  H   ASP A 325      -2.929  18.135 -45.060  1.00  0.86           H  
ATOM   5049  HA  ASP A 325      -4.600  15.834 -45.235  1.00  0.86           H  
ATOM   5050 1HB  ASP A 325      -2.326  16.575 -43.403  1.00  0.86           H  
ATOM   5051 2HB  ASP A 325      -3.178  15.039 -43.238  1.00  0.86           H  
ATOM   5052  N   ALA A 326      -5.217  17.757 -42.659  1.00  0.85           N  
ATOM   5053  CA  ALA A 326      -6.178  18.043 -41.597  1.00  0.85           C  
ATOM   5054  C   ALA A 326      -7.491  18.586 -42.138  1.00  0.85           C  
ATOM   5055  O   ALA A 326      -8.407  18.852 -41.357  1.00  0.85           O  
ATOM   5056  CB  ALA A 326      -5.625  19.071 -40.628  1.00  0.85           C  
ATOM   5057  H   ALA A 326      -4.472  18.434 -42.831  1.00  0.85           H  
ATOM   5058  HA  ALA A 326      -6.380  17.112 -41.068  1.00  0.85           H  
ATOM   5059 1HB  ALA A 326      -6.344  19.256 -39.835  1.00  0.85           H  
ATOM   5060 2HB  ALA A 326      -4.714  18.696 -40.202  1.00  0.85           H  
ATOM   5061 3HB  ALA A 326      -5.428  19.998 -41.171  1.00  0.85           H  
ATOM   5062  N   LYS A 327      -7.573  18.816 -43.454  1.00  0.84           N  
ATOM   5063  CA  LYS A 327      -8.735  19.434 -44.069  1.00  0.84           C  
ATOM   5064  C   LYS A 327      -9.037  20.759 -43.374  1.00  0.84           C  
ATOM   5065  O   LYS A 327     -10.194  21.064 -43.062  1.00  0.84           O  
ATOM   5066  CB  LYS A 327      -9.941  18.491 -44.009  1.00  0.84           C  
ATOM   5067  CG  LYS A 327      -9.728  17.174 -44.753  1.00  0.84           C  
ATOM   5068  CD  LYS A 327     -10.967  16.289 -44.701  1.00  0.84           C  
ATOM   5069  CE  LYS A 327     -10.727  14.959 -45.407  1.00  0.84           C  
ATOM   5070  NZ  LYS A 327     -11.914  14.063 -45.325  1.00  0.84           N  
ATOM   5071  H   LYS A 327      -6.813  18.548 -44.074  1.00  0.84           H  
ATOM   5072  HA  LYS A 327      -8.500  19.643 -45.113  1.00  0.84           H  
ATOM   5073 1HB  LYS A 327     -10.190  18.260 -42.976  1.00  0.84           H  
ATOM   5074 2HB  LYS A 327     -10.805  18.985 -44.449  1.00  0.84           H  
ATOM   5075 1HG  LYS A 327      -9.481  17.385 -45.794  1.00  0.84           H  
ATOM   5076 2HG  LYS A 327      -8.886  16.637 -44.306  1.00  0.84           H  
ATOM   5077 1HD  LYS A 327     -11.230  16.097 -43.660  1.00  0.84           H  
ATOM   5078 2HD  LYS A 327     -11.802  16.800 -45.181  1.00  0.84           H  
ATOM   5079 1HE  LYS A 327     -10.499  15.149 -46.455  1.00  0.84           H  
ATOM   5080 2HE  LYS A 327      -9.874  14.461 -44.945  1.00  0.84           H  
ATOM   5081 1HZ  LYS A 327     -11.715  13.195 -45.802  1.00  0.84           H  
ATOM   5082 2HZ  LYS A 327     -12.127  13.872 -44.355  1.00  0.84           H  
ATOM   5083 3HZ  LYS A 327     -12.707  14.511 -45.760  1.00  0.84           H  
ATOM   5084  N   MET A 328      -7.991  21.558 -43.131  1.00  0.81           N  
ATOM   5085  CA  MET A 328      -8.166  22.809 -42.415  1.00  0.81           C  
ATOM   5086  C   MET A 328      -7.563  23.998 -43.155  1.00  0.81           C  
ATOM   5087  O   MET A 328      -6.412  23.969 -43.575  1.00  0.81           O  
ATOM   5088  CB  MET A 328      -7.520  22.630 -41.040  1.00  0.81           C  
ATOM   5089  CG  MET A 328      -7.654  23.757 -40.078  1.00  0.81           C  
ATOM   5090  SD  MET A 328      -6.870  23.365 -38.528  1.00  0.81           S  
ATOM   5091  CE  MET A 328      -7.872  22.011 -37.954  1.00  0.81           C  
ATOM   5092  H   MET A 328      -7.057  21.271 -43.432  1.00  0.81           H  
ATOM   5093  HA  MET A 328      -9.229  22.999 -42.294  1.00  0.81           H  
ATOM   5094 1HB  MET A 328      -7.936  21.738 -40.569  1.00  0.81           H  
ATOM   5095 2HB  MET A 328      -6.450  22.447 -41.176  1.00  0.81           H  
ATOM   5096 1HG  MET A 328      -7.195  24.661 -40.487  1.00  0.81           H  
ATOM   5097 2HG  MET A 328      -8.704  23.954 -39.889  1.00  0.81           H  
ATOM   5098 1HE  MET A 328      -7.496  21.665 -36.988  1.00  0.81           H  
ATOM   5099 2HE  MET A 328      -8.905  22.344 -37.842  1.00  0.81           H  
ATOM   5100 3HE  MET A 328      -7.830  21.192 -38.674  1.00  0.81           H  
ATOM   5101  N   ASP A 329      -8.348  25.055 -43.314  1.00  0.78           N  
ATOM   5102  CA  ASP A 329      -7.863  26.260 -43.973  1.00  0.78           C  
ATOM   5103  C   ASP A 329      -6.955  27.031 -43.046  1.00  0.78           C  
ATOM   5104  O   ASP A 329      -7.104  26.980 -41.830  1.00  0.78           O  
ATOM   5105  CB  ASP A 329      -8.981  27.197 -44.433  1.00  0.78           C  
ATOM   5106  CG  ASP A 329      -8.467  28.213 -45.483  1.00  0.78           C  
ATOM   5107  OD1 ASP A 329      -8.367  27.845 -46.630  1.00  0.78           O  
ATOM   5108  OD2 ASP A 329      -8.104  29.317 -45.105  1.00  0.78           O  
ATOM   5109  H   ASP A 329      -9.292  25.025 -42.966  1.00  0.78           H  
ATOM   5110  HA  ASP A 329      -7.282  25.965 -44.849  1.00  0.78           H  
ATOM   5111 1HB  ASP A 329      -9.797  26.620 -44.863  1.00  0.78           H  
ATOM   5112 2HB  ASP A 329      -9.375  27.745 -43.577  1.00  0.78           H  
ATOM   5113  N   LYS A 330      -6.077  27.833 -43.617  1.00  0.76           N  
ATOM   5114  CA  LYS A 330      -5.192  28.687 -42.840  1.00  0.76           C  
ATOM   5115  C   LYS A 330      -6.029  29.637 -41.976  1.00  0.76           C  
ATOM   5116  O   LYS A 330      -5.663  29.978 -40.850  1.00  0.76           O  
ATOM   5117  CB  LYS A 330      -4.349  29.510 -43.802  1.00  0.76           C  
ATOM   5118  CG  LYS A 330      -3.407  28.700 -44.646  1.00  0.76           C  
ATOM   5119  CD  LYS A 330      -2.504  29.570 -45.431  1.00  0.76           C  
ATOM   5120  CE  LYS A 330      -3.264  30.503 -46.354  1.00  0.76           C  
ATOM   5121  NZ  LYS A 330      -2.339  31.294 -47.189  1.00  0.76           N  
ATOM   5122  H   LYS A 330      -6.024  27.858 -44.629  1.00  0.76           H  
ATOM   5123  HA  LYS A 330      -4.566  28.068 -42.193  1.00  0.76           H  
ATOM   5124 1HB  LYS A 330      -5.015  30.047 -44.483  1.00  0.76           H  
ATOM   5125 2HB  LYS A 330      -3.778  30.255 -43.261  1.00  0.76           H  
ATOM   5126 1HG  LYS A 330      -2.789  28.114 -43.993  1.00  0.76           H  
ATOM   5127 2HG  LYS A 330      -3.964  28.035 -45.305  1.00  0.76           H  
ATOM   5128 1HD  LYS A 330      -1.887  30.138 -44.749  1.00  0.76           H  
ATOM   5129 2HD  LYS A 330      -1.866  28.958 -46.052  1.00  0.76           H  
ATOM   5130 1HE  LYS A 330      -3.937  29.937 -46.994  1.00  0.76           H  
ATOM   5131 2HE  LYS A 330      -3.849  31.191 -45.741  1.00  0.76           H  
ATOM   5132 1HZ  LYS A 330      -2.854  31.937 -47.771  1.00  0.76           H  
ATOM   5133 2HZ  LYS A 330      -1.718  31.814 -46.537  1.00  0.76           H  
ATOM   5134 3HZ  LYS A 330      -1.789  30.684 -47.767  1.00  0.76           H  
ATOM   5135  N   ALA A 331      -7.194  30.027 -42.505  1.00  0.74           N  
ATOM   5136  CA  ALA A 331      -8.138  30.924 -41.857  1.00  0.74           C  
ATOM   5137  C   ALA A 331      -8.716  30.353 -40.559  1.00  0.74           C  
ATOM   5138  O   ALA A 331      -9.273  31.102 -39.744  1.00  0.74           O  
ATOM   5139  CB  ALA A 331      -9.268  31.245 -42.805  1.00  0.74           C  
ATOM   5140  H   ALA A 331      -7.448  29.694 -43.442  1.00  0.74           H  
ATOM   5141  HA  ALA A 331      -7.605  31.842 -41.614  1.00  0.74           H  
ATOM   5142 1HB  ALA A 331      -9.953  31.946 -42.334  1.00  0.74           H  
ATOM   5143 2HB  ALA A 331      -8.863  31.682 -43.719  1.00  0.74           H  
ATOM   5144 3HB  ALA A 331      -9.798  30.326 -43.053  1.00  0.74           H  
ATOM   5145  N   LYS A 332      -8.643  29.028 -40.383  1.00  0.74           N  
ATOM   5146  CA  LYS A 332      -9.181  28.369 -39.203  1.00  0.74           C  
ATOM   5147  C   LYS A 332      -8.164  28.277 -38.081  1.00  0.74           C  
ATOM   5148  O   LYS A 332      -8.466  27.744 -37.017  1.00  0.74           O  
ATOM   5149  CB  LYS A 332      -9.688  26.962 -39.526  1.00  0.74           C  
ATOM   5150  CG  LYS A 332     -10.903  26.914 -40.455  1.00  0.74           C  
ATOM   5151  CD  LYS A 332     -11.411  25.473 -40.652  1.00  0.74           C  
ATOM   5152  CE  LYS A 332     -12.669  25.435 -41.536  1.00  0.74           C  
ATOM   5153  NZ  LYS A 332     -13.204  24.038 -41.712  1.00  0.74           N  
ATOM   5154  H   LYS A 332      -8.158  28.446 -41.062  1.00  0.74           H  
ATOM   5155  HA  LYS A 332     -10.022  28.958 -38.836  1.00  0.74           H  
ATOM   5156 1HB  LYS A 332      -8.886  26.415 -40.011  1.00  0.74           H  
ATOM   5157 2HB  LYS A 332      -9.930  26.436 -38.603  1.00  0.74           H  
ATOM   5158 1HG  LYS A 332     -11.704  27.522 -40.034  1.00  0.74           H  
ATOM   5159 2HG  LYS A 332     -10.626  27.331 -41.421  1.00  0.74           H  
ATOM   5160 1HD  LYS A 332     -10.633  24.876 -41.121  1.00  0.74           H  
ATOM   5161 2HD  LYS A 332     -11.643  25.034 -39.682  1.00  0.74           H  
ATOM   5162 1HE  LYS A 332     -13.441  26.053 -41.080  1.00  0.74           H  
ATOM   5163 2HE  LYS A 332     -12.423  25.843 -42.518  1.00  0.74           H  
ATOM   5164 1HZ  LYS A 332     -14.027  24.063 -42.297  1.00  0.74           H  
ATOM   5165 2HZ  LYS A 332     -12.505  23.447 -42.148  1.00  0.74           H  
ATOM   5166 3HZ  LYS A 332     -13.447  23.652 -40.810  1.00  0.74           H  
ATOM   5167  N   ILE A 333      -6.958  28.786 -38.299  1.00  0.74           N  
ATOM   5168  CA  ILE A 333      -5.952  28.698 -37.256  1.00  0.74           C  
ATOM   5169  C   ILE A 333      -6.038  29.858 -36.274  1.00  0.74           C  
ATOM   5170  O   ILE A 333      -5.970  31.035 -36.649  1.00  0.74           O  
ATOM   5171  CB  ILE A 333      -4.569  28.628 -37.888  1.00  0.74           C  
ATOM   5172  CG1 ILE A 333      -4.548  27.430 -38.802  1.00  0.74           C  
ATOM   5173  CG2 ILE A 333      -3.480  28.635 -36.838  1.00  0.74           C  
ATOM   5174  CD1 ILE A 333      -4.862  26.132 -38.102  1.00  0.74           C  
ATOM   5175  H   ILE A 333      -6.717  29.221 -39.191  1.00  0.74           H  
ATOM   5176  HA  ILE A 333      -6.111  27.778 -36.697  1.00  0.74           H  
ATOM   5177  HB  ILE A 333      -4.433  29.501 -38.527  1.00  0.74           H  
ATOM   5178 1HG1 ILE A 333      -5.283  27.571 -39.598  1.00  0.74           H  
ATOM   5179 2HG1 ILE A 333      -3.600  27.379 -39.248  1.00  0.74           H  
ATOM   5180 1HG2 ILE A 333      -2.510  28.613 -37.318  1.00  0.74           H  
ATOM   5181 2HG2 ILE A 333      -3.557  29.541 -36.248  1.00  0.74           H  
ATOM   5182 3HG2 ILE A 333      -3.591  27.769 -36.181  1.00  0.74           H  
ATOM   5183 1HD1 ILE A 333      -4.813  25.332 -38.830  1.00  0.74           H  
ATOM   5184 2HD1 ILE A 333      -4.159  25.942 -37.306  1.00  0.74           H  
ATOM   5185 3HD1 ILE A 333      -5.862  26.189 -37.679  1.00  0.74           H  
ATOM   5186  N   HIS A 334      -6.238  29.510 -35.004  1.00  0.74           N  
ATOM   5187  CA  HIS A 334      -6.385  30.488 -33.940  1.00  0.74           C  
ATOM   5188  C   HIS A 334      -5.035  30.970 -33.450  1.00  0.74           C  
ATOM   5189  O   HIS A 334      -4.880  32.135 -33.079  1.00  0.74           O  
ATOM   5190  CB  HIS A 334      -7.159  29.910 -32.767  1.00  0.74           C  
ATOM   5191  CG  HIS A 334      -8.597  29.605 -33.059  1.00  0.74           C  
ATOM   5192  ND1 HIS A 334      -9.001  28.410 -33.597  1.00  0.74           N  
ATOM   5193  CD2 HIS A 334      -9.722  30.341 -32.886  1.00  0.74           C  
ATOM   5194  CE1 HIS A 334     -10.317  28.418 -33.749  1.00  0.74           C  
ATOM   5195  NE2 HIS A 334     -10.777  29.579 -33.322  1.00  0.74           N  
ATOM   5196  H   HIS A 334      -6.251  28.524 -34.759  1.00  0.74           H  
ATOM   5197  HA  HIS A 334      -6.931  31.352 -34.314  1.00  0.74           H  
ATOM   5198 1HB  HIS A 334      -6.674  28.988 -32.435  1.00  0.74           H  
ATOM   5199 2HB  HIS A 334      -7.117  30.616 -31.942  1.00  0.74           H  
ATOM   5200  HD2 HIS A 334      -9.780  31.349 -32.474  1.00  0.74           H  
ATOM   5201  HE1 HIS A 334     -10.916  27.603 -34.153  1.00  0.74           H  
ATOM   5202  HE2 HIS A 334     -11.748  29.865 -33.317  1.00  0.74           H  
ATOM   5203  N   ASP A 335      -4.053  30.071 -33.465  1.00  0.74           N  
ATOM   5204  CA  ASP A 335      -2.725  30.437 -32.992  1.00  0.74           C  
ATOM   5205  C   ASP A 335      -1.625  29.675 -33.707  1.00  0.74           C  
ATOM   5206  O   ASP A 335      -1.815  28.554 -34.187  1.00  0.74           O  
ATOM   5207  CB  ASP A 335      -2.587  30.204 -31.480  1.00  0.74           C  
ATOM   5208  CG  ASP A 335      -1.434  30.982 -30.838  1.00  0.74           C  
ATOM   5209  OD1 ASP A 335      -0.811  31.778 -31.529  1.00  0.74           O  
ATOM   5210  OD2 ASP A 335      -1.182  30.762 -29.659  1.00  0.74           O  
ATOM   5211  H   ASP A 335      -4.267  29.119 -33.768  1.00  0.74           H  
ATOM   5212  HA  ASP A 335      -2.573  31.499 -33.190  1.00  0.74           H  
ATOM   5213 1HB  ASP A 335      -3.519  30.470 -30.981  1.00  0.74           H  
ATOM   5214 2HB  ASP A 335      -2.408  29.156 -31.303  1.00  0.74           H  
ATOM   5215  N   ILE A 336      -0.478  30.332 -33.739  1.00  0.74           N  
ATOM   5216  CA  ILE A 336       0.767  29.857 -34.324  1.00  0.74           C  
ATOM   5217  C   ILE A 336       1.883  29.861 -33.314  1.00  0.74           C  
ATOM   5218  O   ILE A 336       2.312  30.911 -32.846  1.00  0.74           O  
ATOM   5219  CB  ILE A 336       1.176  30.752 -35.497  1.00  0.74           C  
ATOM   5220  CG1 ILE A 336       0.121  30.712 -36.562  1.00  0.74           C  
ATOM   5221  CG2 ILE A 336       2.564  30.406 -36.014  1.00  0.74           C  
ATOM   5222  CD1 ILE A 336       0.334  31.730 -37.607  1.00  0.74           C  
ATOM   5223  H   ILE A 336      -0.481  31.225 -33.240  1.00  0.74           H  
ATOM   5224  HA  ILE A 336       0.624  28.834 -34.676  1.00  0.74           H  
ATOM   5225  HB  ILE A 336       1.200  31.788 -35.146  1.00  0.74           H  
ATOM   5226 1HG1 ILE A 336       0.109  29.721 -37.026  1.00  0.74           H  
ATOM   5227 2HG1 ILE A 336      -0.850  30.900 -36.118  1.00  0.74           H  
ATOM   5228 1HG2 ILE A 336       2.826  31.068 -36.829  1.00  0.74           H  
ATOM   5229 2HG2 ILE A 336       3.295  30.506 -35.210  1.00  0.74           H  
ATOM   5230 3HG2 ILE A 336       2.574  29.440 -36.356  1.00  0.74           H  
ATOM   5231 1HD1 ILE A 336      -0.465  31.643 -38.305  1.00  0.74           H  
ATOM   5232 2HD1 ILE A 336       0.322  32.735 -37.160  1.00  0.74           H  
ATOM   5233 3HD1 ILE A 336       1.289  31.567 -38.102  1.00  0.74           H  
ATOM   5234  N   VAL A 337       2.403  28.698 -33.041  1.00  0.73           N  
ATOM   5235  CA  VAL A 337       3.444  28.552 -32.062  1.00  0.73           C  
ATOM   5236  C   VAL A 337       4.744  28.121 -32.685  1.00  0.73           C  
ATOM   5237  O   VAL A 337       4.796  27.118 -33.400  1.00  0.73           O  
ATOM   5238  CB  VAL A 337       3.012  27.502 -31.061  1.00  0.73           C  
ATOM   5239  CG1 VAL A 337       4.047  27.265 -30.138  1.00  0.73           C  
ATOM   5240  CG2 VAL A 337       1.755  27.955 -30.322  1.00  0.73           C  
ATOM   5241  H   VAL A 337       2.023  27.868 -33.485  1.00  0.73           H  
ATOM   5242  HA  VAL A 337       3.593  29.504 -31.551  1.00  0.73           H  
ATOM   5243  HB  VAL A 337       2.822  26.618 -31.585  1.00  0.73           H  
ATOM   5244 1HG1 VAL A 337       3.731  26.490 -29.453  1.00  0.73           H  
ATOM   5245 2HG1 VAL A 337       4.923  26.949 -30.657  1.00  0.73           H  
ATOM   5246 3HG1 VAL A 337       4.248  28.193 -29.617  1.00  0.73           H  
ATOM   5247 1HG2 VAL A 337       1.452  27.182 -29.618  1.00  0.73           H  
ATOM   5248 2HG2 VAL A 337       1.960  28.878 -29.779  1.00  0.73           H  
ATOM   5249 3HG2 VAL A 337       0.950  28.131 -31.035  1.00  0.73           H  
ATOM   5250  N   LEU A 338       5.793  28.875 -32.428  1.00  0.74           N  
ATOM   5251  CA  LEU A 338       7.064  28.466 -32.968  1.00  0.74           C  
ATOM   5252  C   LEU A 338       7.843  27.782 -31.855  1.00  0.74           C  
ATOM   5253  O   LEU A 338       7.855  28.245 -30.717  1.00  0.74           O  
ATOM   5254  CB  LEU A 338       7.807  29.647 -33.560  1.00  0.74           C  
ATOM   5255  CG  LEU A 338       7.063  30.430 -34.642  1.00  0.74           C  
ATOM   5256  CD1 LEU A 338       7.986  31.458 -35.224  1.00  0.74           C  
ATOM   5257  CD2 LEU A 338       6.561  29.519 -35.685  1.00  0.74           C  
ATOM   5258  H   LEU A 338       5.708  29.704 -31.848  1.00  0.74           H  
ATOM   5259  HA  LEU A 338       6.908  27.739 -33.764  1.00  0.74           H  
ATOM   5260 1HB  LEU A 338       8.081  30.335 -32.761  1.00  0.74           H  
ATOM   5261 2HB  LEU A 338       8.689  29.273 -33.998  1.00  0.74           H  
ATOM   5262  HG  LEU A 338       6.213  30.950 -34.194  1.00  0.74           H  
ATOM   5263 1HD1 LEU A 338       7.467  32.008 -35.988  1.00  0.74           H  
ATOM   5264 2HD1 LEU A 338       8.327  32.134 -34.438  1.00  0.74           H  
ATOM   5265 3HD1 LEU A 338       8.841  30.970 -35.675  1.00  0.74           H  
ATOM   5266 1HD2 LEU A 338       6.029  30.104 -36.423  1.00  0.74           H  
ATOM   5267 2HD2 LEU A 338       7.402  29.002 -36.149  1.00  0.74           H  
ATOM   5268 3HD2 LEU A 338       5.888  28.799 -35.245  1.00  0.74           H  
ATOM   5269  N   VAL A 339       8.444  26.658 -32.192  1.00  0.75           N  
ATOM   5270  CA  VAL A 339       9.184  25.807 -31.266  1.00  0.75           C  
ATOM   5271  C   VAL A 339      10.559  25.496 -31.848  1.00  0.75           C  
ATOM   5272  O   VAL A 339      10.706  25.417 -33.061  1.00  0.75           O  
ATOM   5273  CB  VAL A 339       8.370  24.537 -30.959  1.00  0.75           C  
ATOM   5274  CG1 VAL A 339       9.092  23.622 -30.064  1.00  0.75           C  
ATOM   5275  CG2 VAL A 339       7.085  24.916 -30.334  1.00  0.75           C  
ATOM   5276  H   VAL A 339       8.381  26.352 -33.162  1.00  0.75           H  
ATOM   5277  HA  VAL A 339       9.320  26.345 -30.328  1.00  0.75           H  
ATOM   5278  HB  VAL A 339       8.179  24.020 -31.871  1.00  0.75           H  
ATOM   5279 1HG1 VAL A 339       8.475  22.741 -29.903  1.00  0.75           H  
ATOM   5280 2HG1 VAL A 339      10.033  23.316 -30.509  1.00  0.75           H  
ATOM   5281 3HG1 VAL A 339       9.274  24.108 -29.129  1.00  0.75           H  
ATOM   5282 1HG2 VAL A 339       6.524  24.018 -30.151  1.00  0.75           H  
ATOM   5283 2HG2 VAL A 339       7.267  25.442 -29.396  1.00  0.75           H  
ATOM   5284 3HG2 VAL A 339       6.546  25.543 -31.006  1.00  0.75           H  
ATOM   5285  N   GLY A 340      11.572  25.461 -31.015  1.00  0.77           N  
ATOM   5286  CA  GLY A 340      12.920  25.178 -31.464  1.00  0.77           C  
ATOM   5287  C   GLY A 340      13.704  26.463 -31.697  1.00  0.77           C  
ATOM   5288  O   GLY A 340      13.219  27.407 -32.330  1.00  0.77           O  
ATOM   5289  H   GLY A 340      11.384  25.547 -30.023  1.00  0.77           H  
ATOM   5290 1HA  GLY A 340      13.422  24.564 -30.720  1.00  0.77           H  
ATOM   5291 2HA  GLY A 340      12.877  24.590 -32.378  1.00  0.77           H  
ATOM   5292  N   GLY A 341      14.954  26.477 -31.264  1.00  0.80           N  
ATOM   5293  CA  GLY A 341      15.834  27.635 -31.392  1.00  0.80           C  
ATOM   5294  C   GLY A 341      16.064  28.190 -32.814  1.00  0.80           C  
ATOM   5295  O   GLY A 341      16.416  29.362 -32.954  1.00  0.80           O  
ATOM   5296  H   GLY A 341      15.266  25.683 -30.696  1.00  0.80           H  
ATOM   5297 1HA  GLY A 341      15.434  28.431 -30.764  1.00  0.80           H  
ATOM   5298 2HA  GLY A 341      16.797  27.373 -30.955  1.00  0.80           H  
ATOM   5299  N   SER A 342      15.828  27.419 -33.887  1.00  0.83           N  
ATOM   5300  CA  SER A 342      16.078  27.975 -35.226  1.00  0.83           C  
ATOM   5301  C   SER A 342      14.923  28.837 -35.701  1.00  0.83           C  
ATOM   5302  O   SER A 342      15.029  29.544 -36.706  1.00  0.83           O  
ATOM   5303  CB  SER A 342      16.384  26.897 -36.235  1.00  0.83           C  
ATOM   5304  OG  SER A 342      17.584  26.269 -35.912  1.00  0.83           O  
ATOM   5305  H   SER A 342      15.467  26.466 -33.803  1.00  0.83           H  
ATOM   5306  HA  SER A 342      16.959  28.613 -35.166  1.00  0.83           H  
ATOM   5307 1HB  SER A 342      15.596  26.174 -36.231  1.00  0.83           H  
ATOM   5308 2HB  SER A 342      16.442  27.324 -37.237  1.00  0.83           H  
ATOM   5309  HG  SER A 342      17.431  25.863 -35.053  1.00  0.83           H  
ATOM   5310  N   THR A 343      13.844  28.868 -34.921  1.00  0.85           N  
ATOM   5311  CA  THR A 343      12.697  29.682 -35.263  1.00  0.85           C  
ATOM   5312  C   THR A 343      12.985  31.132 -34.932  1.00  0.85           C  
ATOM   5313  O   THR A 343      12.183  32.011 -35.241  1.00  0.85           O  
ATOM   5314  CB  THR A 343      11.434  29.263 -34.525  1.00  0.85           C  
ATOM   5315  OG1 THR A 343      11.619  29.387 -33.115  1.00  0.85           O  
ATOM   5316  CG2 THR A 343      11.086  27.869 -34.856  1.00  0.85           C  
ATOM   5317  H   THR A 343      13.797  28.295 -34.074  1.00  0.85           H  
ATOM   5318  HA  THR A 343      12.515  29.603 -36.335  1.00  0.85           H  
ATOM   5319  HB  THR A 343      10.644  29.915 -34.824  1.00  0.85           H  
ATOM   5320  HG1 THR A 343      12.235  28.686 -32.810  1.00  0.85           H  
ATOM   5321 1HG2 THR A 343      10.180  27.572 -34.345  1.00  0.85           H  
ATOM   5322 2HG2 THR A 343      10.937  27.809 -35.900  1.00  0.85           H  
ATOM   5323 3HG2 THR A 343      11.900  27.211 -34.553  1.00  0.85           H  
ATOM   5324  N   ARG A 344      14.133  31.383 -34.290  1.00  0.85           N  
ATOM   5325  CA  ARG A 344      14.579  32.716 -33.957  1.00  0.85           C  
ATOM   5326  C   ARG A 344      14.984  33.492 -35.209  1.00  0.85           C  
ATOM   5327  O   ARG A 344      15.096  34.715 -35.170  1.00  0.85           O  
ATOM   5328  CB  ARG A 344      15.753  32.653 -33.008  1.00  0.85           C  
ATOM   5329  CG  ARG A 344      15.436  32.164 -31.617  1.00  0.85           C  
ATOM   5330  CD  ARG A 344      16.659  32.116 -30.790  1.00  0.85           C  
ATOM   5331  NE  ARG A 344      16.402  31.603 -29.465  1.00  0.85           N  
ATOM   5332  CZ  ARG A 344      15.971  32.353 -28.438  1.00  0.85           C  
ATOM   5333  NH1 ARG A 344      15.755  33.639 -28.605  1.00  0.85           N  
ATOM   5334  NH2 ARG A 344      15.770  31.803 -27.265  1.00  0.85           N  
ATOM   5335  H   ARG A 344      14.746  30.613 -34.022  1.00  0.85           H  
ATOM   5336  HA  ARG A 344      13.764  33.241 -33.463  1.00  0.85           H  
ATOM   5337 1HB  ARG A 344      16.513  31.989 -33.425  1.00  0.85           H  
ATOM   5338 2HB  ARG A 344      16.202  33.641 -32.917  1.00  0.85           H  
ATOM   5339 1HG  ARG A 344      14.723  32.839 -31.146  1.00  0.85           H  
ATOM   5340 2HG  ARG A 344      15.008  31.161 -31.669  1.00  0.85           H  
ATOM   5341 1HD  ARG A 344      17.385  31.461 -31.275  1.00  0.85           H  
ATOM   5342 2HD  ARG A 344      17.078  33.117 -30.697  1.00  0.85           H  
ATOM   5343  HE  ARG A 344      16.559  30.616 -29.299  1.00  0.85           H  
ATOM   5344 1HH1 ARG A 344      15.912  34.064 -29.509  1.00  0.85           H  
ATOM   5345 2HH1 ARG A 344      15.433  34.203 -27.832  1.00  0.85           H  
ATOM   5346 1HH2 ARG A 344      15.947  30.813 -27.143  1.00  0.85           H  
ATOM   5347 2HH2 ARG A 344      15.455  32.378 -26.497  1.00  0.85           H  
ATOM   5348  N   ILE A 345      15.201  32.793 -36.327  1.00  0.85           N  
ATOM   5349  CA  ILE A 345      15.597  33.469 -37.547  1.00  0.85           C  
ATOM   5350  C   ILE A 345      14.360  34.216 -38.083  1.00  0.85           C  
ATOM   5351  O   ILE A 345      13.354  33.572 -38.405  1.00  0.85           O  
ATOM   5352  CB  ILE A 345      16.056  32.452 -38.604  1.00  0.85           C  
ATOM   5353  CG1 ILE A 345      17.267  31.664 -38.139  1.00  0.85           C  
ATOM   5354  CG2 ILE A 345      16.369  33.146 -39.878  1.00  0.85           C  
ATOM   5355  CD1 ILE A 345      17.569  30.468 -39.057  1.00  0.85           C  
ATOM   5356  H   ILE A 345      15.094  31.775 -36.334  1.00  0.85           H  
ATOM   5357  HA  ILE A 345      16.411  34.137 -37.305  1.00  0.85           H  
ATOM   5358  HB  ILE A 345      15.264  31.735 -38.760  1.00  0.85           H  
ATOM   5359 1HG1 ILE A 345      18.140  32.317 -38.105  1.00  0.85           H  
ATOM   5360 2HG1 ILE A 345      17.075  31.281 -37.131  1.00  0.85           H  
ATOM   5361 1HG2 ILE A 345      16.664  32.421 -40.576  1.00  0.85           H  
ATOM   5362 2HG2 ILE A 345      15.507  33.656 -40.231  1.00  0.85           H  
ATOM   5363 3HG2 ILE A 345      17.183  33.852 -39.726  1.00  0.85           H  
ATOM   5364 1HD1 ILE A 345      18.417  29.933 -38.673  1.00  0.85           H  
ATOM   5365 2HD1 ILE A 345      16.702  29.798 -39.076  1.00  0.85           H  
ATOM   5366 3HD1 ILE A 345      17.781  30.813 -40.063  1.00  0.85           H  
ATOM   5367  N   PRO A 346      14.418  35.549 -38.294  1.00  0.85           N  
ATOM   5368  CA  PRO A 346      13.297  36.382 -38.697  1.00  0.85           C  
ATOM   5369  C   PRO A 346      12.701  35.971 -40.035  1.00  0.85           C  
ATOM   5370  O   PRO A 346      11.532  36.225 -40.298  1.00  0.85           O  
ATOM   5371  CB  PRO A 346      13.920  37.783 -38.755  1.00  0.85           C  
ATOM   5372  CG  PRO A 346      15.403  37.553 -38.916  1.00  0.85           C  
ATOM   5373  CD  PRO A 346      15.684  36.289 -38.152  1.00  0.85           C  
ATOM   5374  HA  PRO A 346      12.534  36.342 -37.905  1.00  0.85           H  
ATOM   5375 1HB  PRO A 346      13.488  38.347 -39.594  1.00  0.85           H  
ATOM   5376 2HB  PRO A 346      13.676  38.336 -37.834  1.00  0.85           H  
ATOM   5377 1HG  PRO A 346      15.668  37.480 -39.984  1.00  0.85           H  
ATOM   5378 2HG  PRO A 346      15.961  38.408 -38.511  1.00  0.85           H  
ATOM   5379 1HD  PRO A 346      16.519  35.798 -38.644  1.00  0.85           H  
ATOM   5380 2HD  PRO A 346      15.879  36.509 -37.084  1.00  0.85           H  
ATOM   5381  N   LYS A 347      13.481  35.295 -40.867  1.00  0.84           N  
ATOM   5382  CA  LYS A 347      12.988  34.819 -42.150  1.00  0.84           C  
ATOM   5383  C   LYS A 347      11.969  33.694 -41.950  1.00  0.84           C  
ATOM   5384  O   LYS A 347      10.996  33.587 -42.694  1.00  0.84           O  
ATOM   5385  CB  LYS A 347      14.133  34.368 -43.033  1.00  0.84           C  
ATOM   5386  CG  LYS A 347      13.726  33.936 -44.438  1.00  0.84           C  
ATOM   5387  CD  LYS A 347      13.170  35.092 -45.246  1.00  0.84           C  
ATOM   5388  CE  LYS A 347      12.966  34.702 -46.698  1.00  0.84           C  
ATOM   5389  NZ  LYS A 347      12.473  35.854 -47.515  1.00  0.84           N  
ATOM   5390  H   LYS A 347      14.440  35.120 -40.621  1.00  0.84           H  
ATOM   5391  HA  LYS A 347      12.482  35.644 -42.651  1.00  0.84           H  
ATOM   5392 1HB  LYS A 347      14.852  35.179 -43.126  1.00  0.84           H  
ATOM   5393 2HB  LYS A 347      14.641  33.543 -42.564  1.00  0.84           H  
ATOM   5394 1HG  LYS A 347      14.600  33.568 -44.958  1.00  0.84           H  
ATOM   5395 2HG  LYS A 347      12.984  33.141 -44.382  1.00  0.84           H  
ATOM   5396 1HD  LYS A 347      12.210  35.395 -44.825  1.00  0.84           H  
ATOM   5397 2HD  LYS A 347      13.846  35.939 -45.198  1.00  0.84           H  
ATOM   5398 1HE  LYS A 347      13.916  34.356 -47.107  1.00  0.84           H  
ATOM   5399 2HE  LYS A 347      12.241  33.891 -46.754  1.00  0.84           H  
ATOM   5400 1HZ  LYS A 347      12.353  35.566 -48.473  1.00  0.84           H  
ATOM   5401 2HZ  LYS A 347      11.591  36.177 -47.147  1.00  0.84           H  
ATOM   5402 3HZ  LYS A 347      13.155  36.608 -47.471  1.00  0.84           H  
ATOM   5403  N   VAL A 348      12.194  32.827 -40.955  1.00  0.82           N  
ATOM   5404  CA  VAL A 348      11.264  31.726 -40.716  1.00  0.82           C  
ATOM   5405  C   VAL A 348       9.976  32.340 -40.223  1.00  0.82           C  
ATOM   5406  O   VAL A 348       8.871  31.978 -40.644  1.00  0.82           O  
ATOM   5407  CB  VAL A 348      11.780  30.760 -39.625  1.00  0.82           C  
ATOM   5408  CG1 VAL A 348      10.704  29.710 -39.287  1.00  0.82           C  
ATOM   5409  CG2 VAL A 348      13.060  30.113 -40.071  1.00  0.82           C  
ATOM   5410  H   VAL A 348      12.967  32.969 -40.311  1.00  0.82           H  
ATOM   5411  HA  VAL A 348      11.085  31.186 -41.648  1.00  0.82           H  
ATOM   5412  HB  VAL A 348      11.974  31.333 -38.711  1.00  0.82           H  
ATOM   5413 1HG1 VAL A 348      11.074  29.061 -38.500  1.00  0.82           H  
ATOM   5414 2HG1 VAL A 348       9.800  30.217 -38.946  1.00  0.82           H  
ATOM   5415 3HG1 VAL A 348      10.477  29.116 -40.174  1.00  0.82           H  
ATOM   5416 1HG2 VAL A 348      13.437  29.461 -39.282  1.00  0.82           H  
ATOM   5417 2HG2 VAL A 348      12.892  29.536 -40.977  1.00  0.82           H  
ATOM   5418 3HG2 VAL A 348      13.766  30.897 -40.258  1.00  0.82           H  
ATOM   5419  N   GLN A 349      10.143  33.298 -39.314  1.00  0.81           N  
ATOM   5420  CA  GLN A 349       9.015  33.968 -38.706  1.00  0.81           C  
ATOM   5421  C   GLN A 349       8.195  34.723 -39.738  1.00  0.81           C  
ATOM   5422  O   GLN A 349       6.975  34.563 -39.801  1.00  0.81           O  
ATOM   5423  CB  GLN A 349       9.537  34.957 -37.664  1.00  0.81           C  
ATOM   5424  CG  GLN A 349      10.139  34.306 -36.466  1.00  0.81           C  
ATOM   5425  CD  GLN A 349      10.737  35.268 -35.481  1.00  0.81           C  
ATOM   5426  OE1 GLN A 349      10.354  36.457 -35.365  1.00  0.81           O  
ATOM   5427  NE2 GLN A 349      11.696  34.757 -34.744  1.00  0.81           N  
ATOM   5428  H   GLN A 349      11.098  33.541 -39.034  1.00  0.81           H  
ATOM   5429  HA  GLN A 349       8.380  33.221 -38.230  1.00  0.81           H  
ATOM   5430 1HB  GLN A 349      10.311  35.556 -38.118  1.00  0.81           H  
ATOM   5431 2HB  GLN A 349       8.763  35.640 -37.361  1.00  0.81           H  
ATOM   5432 1HG  GLN A 349       9.391  33.736 -35.960  1.00  0.81           H  
ATOM   5433 2HG  GLN A 349      10.941  33.644 -36.811  1.00  0.81           H  
ATOM   5434 1HE2 GLN A 349      12.177  35.307 -34.066  1.00  0.81           H  
ATOM   5435 2HE2 GLN A 349      11.945  33.772 -34.885  1.00  0.81           H  
ATOM   5436  N   LYS A 350       8.872  35.446 -40.632  1.00  0.79           N  
ATOM   5437  CA  LYS A 350       8.186  36.234 -41.639  1.00  0.79           C  
ATOM   5438  C   LYS A 350       7.445  35.334 -42.609  1.00  0.79           C  
ATOM   5439  O   LYS A 350       6.291  35.599 -42.941  1.00  0.79           O  
ATOM   5440  CB  LYS A 350       9.162  37.123 -42.401  1.00  0.79           C  
ATOM   5441  CG  LYS A 350       8.497  38.082 -43.401  1.00  0.79           C  
ATOM   5442  CD  LYS A 350       7.647  39.123 -42.648  1.00  0.79           C  
ATOM   5443  CE  LYS A 350       7.285  40.346 -43.527  1.00  0.79           C  
ATOM   5444  NZ  LYS A 350       6.268  40.041 -44.588  1.00  0.79           N  
ATOM   5445  H   LYS A 350       9.882  35.522 -40.563  1.00  0.79           H  
ATOM   5446  HA  LYS A 350       7.455  36.870 -41.143  1.00  0.79           H  
ATOM   5447 1HB  LYS A 350       9.740  37.714 -41.690  1.00  0.79           H  
ATOM   5448 2HB  LYS A 350       9.869  36.493 -42.947  1.00  0.79           H  
ATOM   5449 1HG  LYS A 350       9.255  38.591 -43.992  1.00  0.79           H  
ATOM   5450 2HG  LYS A 350       7.844  37.518 -44.076  1.00  0.79           H  
ATOM   5451 1HD  LYS A 350       6.714  38.646 -42.325  1.00  0.79           H  
ATOM   5452 2HD  LYS A 350       8.181  39.461 -41.761  1.00  0.79           H  
ATOM   5453 1HE  LYS A 350       6.896  41.135 -42.888  1.00  0.79           H  
ATOM   5454 2HE  LYS A 350       8.193  40.699 -44.011  1.00  0.79           H  
ATOM   5455 1HZ  LYS A 350       6.073  40.857 -45.126  1.00  0.79           H  
ATOM   5456 2HZ  LYS A 350       6.556  39.295 -45.229  1.00  0.79           H  
ATOM   5457 3HZ  LYS A 350       5.391  39.705 -44.181  1.00  0.79           H  
ATOM   5458  N   LEU A 351       8.070  34.236 -43.044  1.00  0.77           N  
ATOM   5459  CA  LEU A 351       7.368  33.372 -43.975  1.00  0.77           C  
ATOM   5460  C   LEU A 351       6.096  32.826 -43.360  1.00  0.77           C  
ATOM   5461  O   LEU A 351       5.056  32.795 -44.023  1.00  0.77           O  
ATOM   5462  CB  LEU A 351       8.264  32.216 -44.420  1.00  0.77           C  
ATOM   5463  CG  LEU A 351       9.391  32.577 -45.358  1.00  0.77           C  
ATOM   5464  CD1 LEU A 351      10.254  31.379 -45.561  1.00  0.77           C  
ATOM   5465  CD2 LEU A 351       8.815  33.045 -46.672  1.00  0.77           C  
ATOM   5466  H   LEU A 351       9.028  34.017 -42.763  1.00  0.77           H  
ATOM   5467  HA  LEU A 351       7.099  33.960 -44.850  1.00  0.77           H  
ATOM   5468 1HB  LEU A 351       8.722  31.785 -43.524  1.00  0.77           H  
ATOM   5469 2HB  LEU A 351       7.668  31.456 -44.880  1.00  0.77           H  
ATOM   5470  HG  LEU A 351       9.993  33.370 -44.927  1.00  0.77           H  
ATOM   5471 1HD1 LEU A 351      11.046  31.645 -46.242  1.00  0.77           H  
ATOM   5472 2HD1 LEU A 351      10.672  31.056 -44.603  1.00  0.77           H  
ATOM   5473 3HD1 LEU A 351       9.659  30.571 -45.990  1.00  0.77           H  
ATOM   5474 1HD2 LEU A 351       9.626  33.302 -47.350  1.00  0.77           H  
ATOM   5475 2HD2 LEU A 351       8.218  32.250 -47.110  1.00  0.77           H  
ATOM   5476 3HD2 LEU A 351       8.188  33.922 -46.502  1.00  0.77           H  
ATOM   5477  N   LEU A 352       6.144  32.440 -42.085  1.00  0.75           N  
ATOM   5478  CA  LEU A 352       4.944  31.939 -41.442  1.00  0.75           C  
ATOM   5479  C   LEU A 352       3.914  33.055 -41.217  1.00  0.75           C  
ATOM   5480  O   LEU A 352       2.715  32.856 -41.417  1.00  0.75           O  
ATOM   5481  CB  LEU A 352       5.330  31.217 -40.151  1.00  0.75           C  
ATOM   5482  CG  LEU A 352       6.087  29.908 -40.406  1.00  0.75           C  
ATOM   5483  CD1 LEU A 352       6.580  29.335 -39.117  1.00  0.75           C  
ATOM   5484  CD2 LEU A 352       5.148  28.943 -41.097  1.00  0.75           C  
ATOM   5485  H   LEU A 352       7.027  32.472 -41.565  1.00  0.75           H  
ATOM   5486  HA  LEU A 352       4.494  31.202 -42.103  1.00  0.75           H  
ATOM   5487 1HB  LEU A 352       5.981  31.877 -39.566  1.00  0.75           H  
ATOM   5488 2HB  LEU A 352       4.433  30.999 -39.572  1.00  0.75           H  
ATOM   5489  HG  LEU A 352       6.953  30.105 -41.044  1.00  0.75           H  
ATOM   5490 1HD1 LEU A 352       7.119  28.406 -39.307  1.00  0.75           H  
ATOM   5491 2HD1 LEU A 352       7.248  30.053 -38.639  1.00  0.75           H  
ATOM   5492 3HD1 LEU A 352       5.728  29.135 -38.479  1.00  0.75           H  
ATOM   5493 1HD2 LEU A 352       5.666  28.003 -41.298  1.00  0.75           H  
ATOM   5494 2HD2 LEU A 352       4.307  28.769 -40.449  1.00  0.75           H  
ATOM   5495 3HD2 LEU A 352       4.802  29.373 -42.027  1.00  0.75           H  
ATOM   5496  N   GLN A 353       4.361  34.262 -40.872  1.00  0.73           N  
ATOM   5497  CA  GLN A 353       3.397  35.342 -40.681  1.00  0.73           C  
ATOM   5498  C   GLN A 353       2.675  35.668 -41.978  1.00  0.73           C  
ATOM   5499  O   GLN A 353       1.458  35.851 -41.987  1.00  0.73           O  
ATOM   5500  CB  GLN A 353       4.083  36.621 -40.201  1.00  0.73           C  
ATOM   5501  CG  GLN A 353       4.593  36.595 -38.798  1.00  0.73           C  
ATOM   5502  CD  GLN A 353       5.452  37.815 -38.485  1.00  0.73           C  
ATOM   5503  OE1 GLN A 353       6.252  38.256 -39.318  1.00  0.73           O  
ATOM   5504  NE2 GLN A 353       5.288  38.383 -37.295  1.00  0.73           N  
ATOM   5505  H   GLN A 353       5.354  34.424 -40.706  1.00  0.73           H  
ATOM   5506  HA  GLN A 353       2.660  35.025 -39.942  1.00  0.73           H  
ATOM   5507 1HB  GLN A 353       4.928  36.835 -40.858  1.00  0.73           H  
ATOM   5508 2HB  GLN A 353       3.387  37.453 -40.289  1.00  0.73           H  
ATOM   5509 1HG  GLN A 353       3.735  36.594 -38.122  1.00  0.73           H  
ATOM   5510 2HG  GLN A 353       5.174  35.704 -38.655  1.00  0.73           H  
ATOM   5511 1HE2 GLN A 353       5.824  39.194 -37.052  1.00  0.73           H  
ATOM   5512 2HE2 GLN A 353       4.621  38.014 -36.651  1.00  0.73           H  
ATOM   5513  N   ASP A 354       3.401  35.686 -43.094  1.00  0.73           N  
ATOM   5514  CA  ASP A 354       2.758  36.015 -44.356  1.00  0.73           C  
ATOM   5515  C   ASP A 354       1.856  34.882 -44.820  1.00  0.73           C  
ATOM   5516  O   ASP A 354       0.724  35.111 -45.265  1.00  0.73           O  
ATOM   5517  CB  ASP A 354       3.809  36.305 -45.429  1.00  0.73           C  
ATOM   5518  CG  ASP A 354       4.557  37.619 -45.213  1.00  0.73           C  
ATOM   5519  OD1 ASP A 354       4.142  38.425 -44.399  1.00  0.73           O  
ATOM   5520  OD2 ASP A 354       5.570  37.849 -45.859  1.00  0.73           O  
ATOM   5521  H   ASP A 354       4.407  35.514 -43.053  1.00  0.73           H  
ATOM   5522  HA  ASP A 354       2.148  36.905 -44.212  1.00  0.73           H  
ATOM   5523 1HB  ASP A 354       4.544  35.491 -45.429  1.00  0.73           H  
ATOM   5524 2HB  ASP A 354       3.337  36.321 -46.409  1.00  0.73           H  
ATOM   5525  N   TYR A 355       2.329  33.648 -44.652  1.00  0.73           N  
ATOM   5526  CA  TYR A 355       1.594  32.468 -45.068  1.00  0.73           C  
ATOM   5527  C   TYR A 355       0.223  32.477 -44.396  1.00  0.73           C  
ATOM   5528  O   TYR A 355      -0.812  32.277 -45.044  1.00  0.73           O  
ATOM   5529  CB  TYR A 355       2.378  31.205 -44.716  1.00  0.73           C  
ATOM   5530  CG  TYR A 355       1.807  29.941 -45.248  1.00  0.73           C  
ATOM   5531  CD1 TYR A 355       2.080  29.546 -46.541  1.00  0.73           C  
ATOM   5532  CD2 TYR A 355       1.027  29.196 -44.475  1.00  0.73           C  
ATOM   5533  CE1 TYR A 355       1.556  28.374 -47.016  1.00  0.73           C  
ATOM   5534  CE2 TYR A 355       0.496  28.035 -44.926  1.00  0.73           C  
ATOM   5535  CZ  TYR A 355       0.756  27.620 -46.190  1.00  0.73           C  
ATOM   5536  OH  TYR A 355       0.213  26.476 -46.644  1.00  0.73           O  
ATOM   5537  H   TYR A 355       3.261  33.509 -44.263  1.00  0.73           H  
ATOM   5538  HA  TYR A 355       1.447  32.508 -46.146  1.00  0.73           H  
ATOM   5539 1HB  TYR A 355       3.390  31.297 -45.099  1.00  0.73           H  
ATOM   5540 2HB  TYR A 355       2.451  31.116 -43.631  1.00  0.73           H  
ATOM   5541  HD1 TYR A 355       2.710  30.161 -47.176  1.00  0.73           H  
ATOM   5542  HD2 TYR A 355       0.823  29.539 -43.508  1.00  0.73           H  
ATOM   5543  HE1 TYR A 355       1.766  28.047 -48.035  1.00  0.73           H  
ATOM   5544  HE2 TYR A 355      -0.145  27.447 -44.279  1.00  0.73           H  
ATOM   5545  HH  TYR A 355      -0.338  26.095 -45.961  1.00  0.73           H  
ATOM   5546  N   PHE A 356       0.210  32.776 -43.091  1.00  0.76           N  
ATOM   5547  CA  PHE A 356      -1.010  32.762 -42.295  1.00  0.76           C  
ATOM   5548  C   PHE A 356      -1.713  34.106 -42.156  1.00  0.76           C  
ATOM   5549  O   PHE A 356      -2.349  34.385 -41.132  1.00  0.76           O  
ATOM   5550  CB  PHE A 356      -0.738  32.176 -40.927  1.00  0.76           C  
ATOM   5551  CG  PHE A 356      -0.443  30.750 -41.023  1.00  0.76           C  
ATOM   5552  CD1 PHE A 356       0.842  30.257 -40.885  1.00  0.76           C  
ATOM   5553  CD2 PHE A 356      -1.466  29.889 -41.292  1.00  0.76           C  
ATOM   5554  CE1 PHE A 356       1.081  28.935 -41.027  1.00  0.76           C  
ATOM   5555  CE2 PHE A 356      -1.238  28.580 -41.435  1.00  0.76           C  
ATOM   5556  CZ  PHE A 356       0.040  28.094 -41.314  1.00  0.76           C  
ATOM   5557  H   PHE A 356       1.095  32.962 -42.614  1.00  0.76           H  
ATOM   5558  HA  PHE A 356      -1.708  32.089 -42.790  1.00  0.76           H  
ATOM   5559 1HB  PHE A 356       0.120  32.686 -40.478  1.00  0.76           H  
ATOM   5560 2HB  PHE A 356      -1.604  32.319 -40.284  1.00  0.76           H  
ATOM   5561  HD1 PHE A 356       1.657  30.931 -40.672  1.00  0.76           H  
ATOM   5562  HD2 PHE A 356      -2.478  30.281 -41.394  1.00  0.76           H  
ATOM   5563  HE1 PHE A 356       2.085  28.553 -40.932  1.00  0.76           H  
ATOM   5564  HE2 PHE A 356      -2.067  27.915 -41.647  1.00  0.76           H  
ATOM   5565  HZ  PHE A 356       0.217  27.038 -41.436  1.00  0.76           H  
ATOM   5566  N   ASN A 357      -1.609  34.921 -43.203  1.00  0.81           N  
ATOM   5567  CA  ASN A 357      -2.346  36.169 -43.345  1.00  0.81           C  
ATOM   5568  C   ASN A 357      -2.112  37.195 -42.246  1.00  0.81           C  
ATOM   5569  O   ASN A 357      -3.025  37.941 -41.887  1.00  0.81           O  
ATOM   5570  CB  ASN A 357      -3.844  35.872 -43.426  1.00  0.81           C  
ATOM   5571  CG  ASN A 357      -4.237  35.004 -44.609  1.00  0.81           C  
ATOM   5572  OD1 ASN A 357      -3.704  35.127 -45.718  1.00  0.81           O  
ATOM   5573  ND2 ASN A 357      -5.180  34.117 -44.377  1.00  0.81           N  
ATOM   5574  H   ASN A 357      -0.980  34.662 -43.966  1.00  0.81           H  
ATOM   5575  HA  ASN A 357      -2.027  36.630 -44.282  1.00  0.81           H  
ATOM   5576 1HB  ASN A 357      -4.181  35.389 -42.510  1.00  0.81           H  
ATOM   5577 2HB  ASN A 357      -4.383  36.815 -43.502  1.00  0.81           H  
ATOM   5578 1HD2 ASN A 357      -5.494  33.514 -45.111  1.00  0.81           H  
ATOM   5579 2HD2 ASN A 357      -5.587  34.049 -43.467  1.00  0.81           H  
ATOM   5580  N   GLY A 358      -0.896  37.260 -41.724  1.00  0.86           N  
ATOM   5581  CA  GLY A 358      -0.560  38.259 -40.732  1.00  0.86           C  
ATOM   5582  C   GLY A 358      -0.989  37.949 -39.299  1.00  0.86           C  
ATOM   5583  O   GLY A 358      -0.845  38.811 -38.436  1.00  0.86           O  
ATOM   5584  H   GLY A 358      -0.168  36.618 -42.023  1.00  0.86           H  
ATOM   5585 1HA  GLY A 358       0.521  38.404 -40.752  1.00  0.86           H  
ATOM   5586 2HA  GLY A 358      -0.999  39.208 -41.034  1.00  0.86           H  
ATOM   5587  N   ARG A 359      -1.476  36.737 -38.990  1.00  0.92           N  
ATOM   5588  CA  ARG A 359      -1.936  36.478 -37.609  1.00  0.92           C  
ATOM   5589  C   ARG A 359      -0.824  36.198 -36.583  1.00  0.92           C  
ATOM   5590  O   ARG A 359      -0.804  35.149 -35.935  1.00  0.92           O  
ATOM   5591  CB  ARG A 359      -2.888  35.297 -37.601  1.00  0.92           C  
ATOM   5592  CG  ARG A 359      -4.199  35.536 -38.344  1.00  0.92           C  
ATOM   5593  CD  ARG A 359      -5.111  34.355 -38.271  1.00  0.92           C  
ATOM   5594  NE  ARG A 359      -6.357  34.588 -38.993  1.00  0.92           N  
ATOM   5595  CZ  ARG A 359      -7.382  33.712 -39.056  1.00  0.92           C  
ATOM   5596  NH1 ARG A 359      -7.339  32.561 -38.446  1.00  0.92           N  
ATOM   5597  NH2 ARG A 359      -8.473  33.985 -39.742  1.00  0.92           N  
ATOM   5598  H   ARG A 359      -1.597  36.022 -39.711  1.00  0.92           H  
ATOM   5599  HA  ARG A 359      -2.485  37.358 -37.275  1.00  0.92           H  
ATOM   5600 1HB  ARG A 359      -2.401  34.441 -38.072  1.00  0.92           H  
ATOM   5601 2HB  ARG A 359      -3.124  35.018 -36.574  1.00  0.92           H  
ATOM   5602 1HG  ARG A 359      -4.710  36.396 -37.914  1.00  0.92           H  
ATOM   5603 2HG  ARG A 359      -3.979  35.734 -39.399  1.00  0.92           H  
ATOM   5604 1HD  ARG A 359      -4.617  33.489 -38.718  1.00  0.92           H  
ATOM   5605 2HD  ARG A 359      -5.353  34.134 -37.231  1.00  0.92           H  
ATOM   5606  HE  ARG A 359      -6.450  35.461 -39.494  1.00  0.92           H  
ATOM   5607 1HH1 ARG A 359      -6.538  32.259 -37.883  1.00  0.92           H  
ATOM   5608 2HH1 ARG A 359      -8.145  31.944 -38.555  1.00  0.92           H  
ATOM   5609 1HH2 ARG A 359      -8.575  34.859 -40.236  1.00  0.92           H  
ATOM   5610 2HH2 ARG A 359      -9.210  33.264 -39.752  1.00  0.92           H  
ATOM   5611  N   ASP A 360       0.046  37.194 -36.426  1.00  0.97           N  
ATOM   5612  CA  ASP A 360       1.211  37.264 -35.543  1.00  0.97           C  
ATOM   5613  C   ASP A 360       1.948  35.924 -35.411  1.00  0.97           C  
ATOM   5614  O   ASP A 360       1.913  35.095 -36.321  1.00  0.97           O  
ATOM   5615  CB  ASP A 360       0.746  37.771 -34.161  1.00  0.97           C  
ATOM   5616  CG  ASP A 360       0.289  39.231 -34.168  1.00  0.97           C  
ATOM   5617  OD1 ASP A 360       0.576  39.925 -35.111  1.00  0.97           O  
ATOM   5618  OD2 ASP A 360      -0.347  39.634 -33.221  1.00  0.97           O  
ATOM   5619  H   ASP A 360      -0.138  37.999 -37.013  1.00  0.97           H  
ATOM   5620  HA  ASP A 360       1.907  37.991 -35.961  1.00  0.97           H  
ATOM   5621 1HB  ASP A 360      -0.072  37.144 -33.805  1.00  0.97           H  
ATOM   5622 2HB  ASP A 360       1.533  37.718 -33.430  1.00  0.97           H  
ATOM   5623  N   LEU A 361       2.621  35.738 -34.266  1.00  1.01           N  
ATOM   5624  CA  LEU A 361       3.276  34.504 -33.848  1.00  1.01           C  
ATOM   5625  C   LEU A 361       3.184  34.479 -32.318  1.00  1.01           C  
ATOM   5626  O   LEU A 361       3.361  35.524 -31.684  1.00  1.01           O  
ATOM   5627  CB  LEU A 361       4.750  34.506 -34.267  1.00  1.01           C  
ATOM   5628  CG  LEU A 361       5.044  34.569 -35.770  1.00  1.01           C  
ATOM   5629  CD1 LEU A 361       6.466  34.853 -35.953  1.00  1.01           C  
ATOM   5630  CD2 LEU A 361       4.649  33.278 -36.446  1.00  1.01           C  
ATOM   5631  H   LEU A 361       2.653  36.496 -33.610  1.00  1.01           H  
ATOM   5632  HA  LEU A 361       2.751  33.639 -34.259  1.00  1.01           H  
ATOM   5633 1HB  LEU A 361       5.232  35.356 -33.802  1.00  1.01           H  
ATOM   5634 2HB  LEU A 361       5.215  33.597 -33.878  1.00  1.01           H  
ATOM   5635  HG  LEU A 361       4.500  35.373 -36.217  1.00  1.01           H  
ATOM   5636 1HD1 LEU A 361       6.663  34.904 -37.012  1.00  1.01           H  
ATOM   5637 2HD1 LEU A 361       6.710  35.801 -35.492  1.00  1.01           H  
ATOM   5638 3HD1 LEU A 361       7.051  34.087 -35.506  1.00  1.01           H  
ATOM   5639 1HD2 LEU A 361       4.866  33.342 -37.515  1.00  1.01           H  
ATOM   5640 2HD2 LEU A 361       5.190  32.452 -36.015  1.00  1.01           H  
ATOM   5641 3HD2 LEU A 361       3.586  33.133 -36.299  1.00  1.01           H  
ATOM   5642  N   ASN A 362       2.986  33.328 -31.706  1.00  1.02           N  
ATOM   5643  CA  ASN A 362       3.022  33.257 -30.250  1.00  1.02           C  
ATOM   5644  C   ASN A 362       4.447  33.047 -29.761  1.00  1.02           C  
ATOM   5645  O   ASN A 362       4.976  31.939 -29.803  1.00  1.02           O  
ATOM   5646  CB  ASN A 362       2.119  32.174 -29.724  1.00  1.02           C  
ATOM   5647  CG  ASN A 362       2.055  32.133 -28.218  1.00  1.02           C  
ATOM   5648  OD1 ASN A 362       2.970  32.575 -27.466  1.00  1.02           O  
ATOM   5649  ND2 ASN A 362       0.951  31.606 -27.745  1.00  1.02           N  
ATOM   5650  H   ASN A 362       2.797  32.486 -32.236  1.00  1.02           H  
ATOM   5651  HA  ASN A 362       2.673  34.208 -29.848  1.00  1.02           H  
ATOM   5652 1HB  ASN A 362       1.116  32.330 -30.107  1.00  1.02           H  
ATOM   5653 2HB  ASN A 362       2.454  31.210 -30.093  1.00  1.02           H  
ATOM   5654 1HD2 ASN A 362       0.800  31.537 -26.761  1.00  1.02           H  
ATOM   5655 2HD2 ASN A 362       0.228  31.278 -28.399  1.00  1.02           H  
ATOM   5656  N   LYS A 363       5.059  34.122 -29.289  1.00  1.02           N  
ATOM   5657  CA  LYS A 363       6.450  34.123 -28.846  1.00  1.02           C  
ATOM   5658  C   LYS A 363       6.559  34.233 -27.322  1.00  1.02           C  
ATOM   5659  O   LYS A 363       7.605  34.620 -26.804  1.00  1.02           O  
ATOM   5660  CB  LYS A 363       7.204  35.298 -29.471  1.00  1.02           C  
ATOM   5661  CG  LYS A 363       7.284  35.303 -30.999  1.00  1.02           C  
ATOM   5662  CD  LYS A 363       8.133  36.484 -31.474  1.00  1.02           C  
ATOM   5663  CE  LYS A 363       8.170  36.597 -32.982  1.00  1.02           C  
ATOM   5664  NZ  LYS A 363       9.027  37.741 -33.431  1.00  1.02           N  
ATOM   5665  H   LYS A 363       4.545  34.995 -29.280  1.00  1.02           H  
ATOM   5666  HA  LYS A 363       6.918  33.187 -29.154  1.00  1.02           H  
ATOM   5667 1HB  LYS A 363       6.728  36.231 -29.165  1.00  1.02           H  
ATOM   5668 2HB  LYS A 363       8.224  35.315 -29.088  1.00  1.02           H  
ATOM   5669 1HG  LYS A 363       7.724  34.370 -31.355  1.00  1.02           H  
ATOM   5670 2HG  LYS A 363       6.279  35.395 -31.416  1.00  1.02           H  
ATOM   5671 1HD  LYS A 363       7.725  37.407 -31.064  1.00  1.02           H  
ATOM   5672 2HD  LYS A 363       9.154  36.366 -31.109  1.00  1.02           H  
ATOM   5673 1HE  LYS A 363       8.551  35.671 -33.409  1.00  1.02           H  
ATOM   5674 2HE  LYS A 363       7.160  36.763 -33.340  1.00  1.02           H  
ATOM   5675 1HZ  LYS A 363       9.022  37.800 -34.450  1.00  1.02           H  
ATOM   5676 2HZ  LYS A 363       8.675  38.603 -33.047  1.00  1.02           H  
ATOM   5677 3HZ  LYS A 363       9.974  37.595 -33.119  1.00  1.02           H  
ATOM   5678  N   SER A 364       5.462  33.964 -26.606  1.00  1.00           N  
ATOM   5679  CA  SER A 364       5.435  34.140 -25.142  1.00  1.00           C  
ATOM   5680  C   SER A 364       6.340  33.216 -24.304  1.00  1.00           C  
ATOM   5681  O   SER A 364       6.620  33.517 -23.142  1.00  1.00           O  
ATOM   5682  CB  SER A 364       4.002  34.019 -24.639  1.00  1.00           C  
ATOM   5683  OG  SER A 364       3.494  32.722 -24.805  1.00  1.00           O  
ATOM   5684  H   SER A 364       4.628  33.610 -27.081  1.00  1.00           H  
ATOM   5685  HA  SER A 364       5.759  35.162 -24.943  1.00  1.00           H  
ATOM   5686 1HB  SER A 364       3.975  34.285 -23.585  1.00  1.00           H  
ATOM   5687 2HB  SER A 364       3.368  34.727 -25.170  1.00  1.00           H  
ATOM   5688  HG  SER A 364       3.320  32.632 -25.760  1.00  1.00           H  
ATOM   5689  N   ILE A 365       6.765  32.092 -24.869  1.00  0.97           N  
ATOM   5690  CA  ILE A 365       7.602  31.118 -24.170  1.00  0.97           C  
ATOM   5691  C   ILE A 365       8.831  30.762 -24.989  1.00  0.97           C  
ATOM   5692  O   ILE A 365       8.730  30.527 -26.193  1.00  0.97           O  
ATOM   5693  CB  ILE A 365       6.832  29.816 -23.841  1.00  0.97           C  
ATOM   5694  CG1 ILE A 365       5.647  30.106 -22.986  1.00  0.97           C  
ATOM   5695  CG2 ILE A 365       7.707  28.796 -23.150  1.00  0.97           C  
ATOM   5696  CD1 ILE A 365       4.792  28.924 -22.808  1.00  0.97           C  
ATOM   5697  H   ILE A 365       6.497  31.921 -25.823  1.00  0.97           H  
ATOM   5698  HA  ILE A 365       7.939  31.560 -23.233  1.00  0.97           H  
ATOM   5699  HB  ILE A 365       6.487  29.377 -24.727  1.00  0.97           H  
ATOM   5700 1HG1 ILE A 365       5.978  30.460 -22.012  1.00  0.97           H  
ATOM   5701 2HG1 ILE A 365       5.041  30.876 -23.454  1.00  0.97           H  
ATOM   5702 1HG2 ILE A 365       7.124  27.901 -22.951  1.00  0.97           H  
ATOM   5703 2HG2 ILE A 365       8.547  28.533 -23.770  1.00  0.97           H  
ATOM   5704 3HG2 ILE A 365       8.062  29.218 -22.216  1.00  0.97           H  
ATOM   5705 1HD1 ILE A 365       3.946  29.194 -22.189  1.00  0.97           H  
ATOM   5706 2HD1 ILE A 365       4.440  28.572 -23.771  1.00  0.97           H  
ATOM   5707 3HD1 ILE A 365       5.358  28.136 -22.323  1.00  0.97           H  
ATOM   5708  N   ASN A 366       9.995  30.705 -24.343  1.00  0.94           N  
ATOM   5709  CA  ASN A 366      11.207  30.266 -25.024  1.00  0.94           C  
ATOM   5710  C   ASN A 366      10.905  28.987 -25.812  1.00  0.94           C  
ATOM   5711  O   ASN A 366      10.484  27.996 -25.212  1.00  0.94           O  
ATOM   5712  CB  ASN A 366      12.313  30.021 -24.034  1.00  0.94           C  
ATOM   5713  CG  ASN A 366      13.618  29.527 -24.643  1.00  0.94           C  
ATOM   5714  OD1 ASN A 366      13.719  28.425 -25.252  1.00  0.94           O  
ATOM   5715  ND2 ASN A 366      14.650  30.311 -24.459  1.00  0.94           N  
ATOM   5716  H   ASN A 366      10.031  30.940 -23.359  1.00  0.94           H  
ATOM   5717  HA  ASN A 366      11.503  31.075 -25.679  1.00  0.94           H  
ATOM   5718 1HB  ASN A 366      12.524  30.952 -23.507  1.00  0.94           H  
ATOM   5719 2HB  ASN A 366      11.974  29.339 -23.302  1.00  0.94           H  
ATOM   5720 1HD2 ASN A 366      15.549  30.038 -24.802  1.00  0.94           H  
ATOM   5721 2HD2 ASN A 366      14.541  31.165 -23.948  1.00  0.94           H  
ATOM   5722  N   PRO A 367      11.142  28.966 -27.130  1.00  0.89           N  
ATOM   5723  CA  PRO A 367      10.788  27.902 -28.043  1.00  0.89           C  
ATOM   5724  C   PRO A 367      11.414  26.538 -27.756  1.00  0.89           C  
ATOM   5725  O   PRO A 367      10.914  25.538 -28.249  1.00  0.89           O  
ATOM   5726  CB  PRO A 367      11.256  28.473 -29.385  1.00  0.89           C  
ATOM   5727  CG  PRO A 367      12.313  29.472 -29.061  1.00  0.89           C  
ATOM   5728  CD  PRO A 367      11.880  30.080 -27.778  1.00  0.89           C  
ATOM   5729  HA  PRO A 367       9.687  27.813 -28.045  1.00  0.89           H  
ATOM   5730 1HB  PRO A 367      11.665  27.718 -29.989  1.00  0.89           H  
ATOM   5731 2HB  PRO A 367      10.399  28.901 -29.938  1.00  0.89           H  
ATOM   5732 1HG  PRO A 367      13.293  28.963 -28.984  1.00  0.89           H  
ATOM   5733 2HG  PRO A 367      12.400  30.203 -29.881  1.00  0.89           H  
ATOM   5734 1HD  PRO A 367      12.791  30.351 -27.234  1.00  0.89           H  
ATOM   5735 2HD  PRO A 367      11.209  30.936 -27.960  1.00  0.89           H  
ATOM   5736  N   ASP A 368      12.510  26.454 -27.003  1.00  0.83           N  
ATOM   5737  CA  ASP A 368      13.054  25.117 -26.727  1.00  0.83           C  
ATOM   5738  C   ASP A 368      12.475  24.666 -25.381  1.00  0.83           C  
ATOM   5739  O   ASP A 368      12.064  23.506 -25.186  1.00  0.83           O  
ATOM   5740  CB  ASP A 368      14.593  25.136 -26.668  1.00  0.83           C  
ATOM   5741  CG  ASP A 368      15.302  25.542 -28.033  1.00  0.83           C  
ATOM   5742  OD1 ASP A 368      15.075  24.906 -29.058  1.00  0.83           O  
ATOM   5743  OD2 ASP A 368      16.058  26.487 -28.014  1.00  0.83           O  
ATOM   5744  H   ASP A 368      12.934  27.271 -26.573  1.00  0.83           H  
ATOM   5745  HA  ASP A 368      12.735  24.418 -27.499  1.00  0.83           H  
ATOM   5746 1HB  ASP A 368      14.908  25.837 -25.892  1.00  0.83           H  
ATOM   5747 2HB  ASP A 368      14.949  24.148 -26.370  1.00  0.83           H  
ATOM   5748  N   GLU A 369      12.360  25.639 -24.477  1.00  0.78           N  
ATOM   5749  CA  GLU A 369      11.858  25.368 -23.139  1.00  0.78           C  
ATOM   5750  C   GLU A 369      10.416  24.925 -23.196  1.00  0.78           C  
ATOM   5751  O   GLU A 369       9.974  24.150 -22.355  1.00  0.78           O  
ATOM   5752  CB  GLU A 369      11.914  26.585 -22.261  1.00  0.78           C  
ATOM   5753  CG  GLU A 369      13.306  27.105 -21.913  1.00  0.78           C  
ATOM   5754  CD  GLU A 369      13.257  28.341 -20.997  1.00  0.78           C  
ATOM   5755  OE1 GLU A 369      12.223  28.589 -20.400  1.00  0.78           O  
ATOM   5756  OE2 GLU A 369      14.225  29.069 -20.963  1.00  0.78           O  
ATOM   5757  H   GLU A 369      12.675  26.585 -24.722  1.00  0.78           H  
ATOM   5758  HA  GLU A 369      12.452  24.571 -22.692  1.00  0.78           H  
ATOM   5759 1HB  GLU A 369      11.341  27.365 -22.726  1.00  0.78           H  
ATOM   5760 2HB  GLU A 369      11.420  26.351 -21.360  1.00  0.78           H  
ATOM   5761 1HG  GLU A 369      13.864  26.317 -21.421  1.00  0.78           H  
ATOM   5762 2HG  GLU A 369      13.833  27.345 -22.825  1.00  0.78           H  
ATOM   5763  N   ALA A 370       9.700  25.392 -24.222  1.00  0.74           N  
ATOM   5764  CA  ALA A 370       8.294  25.098 -24.430  1.00  0.74           C  
ATOM   5765  C   ALA A 370       8.022  23.613 -24.446  1.00  0.74           C  
ATOM   5766  O   ALA A 370       6.994  23.148 -23.947  1.00  0.74           O  
ATOM   5767  CB  ALA A 370       7.853  25.671 -25.755  1.00  0.74           C  
ATOM   5768  H   ALA A 370      10.150  26.058 -24.850  1.00  0.74           H  
ATOM   5769  HA  ALA A 370       7.717  25.548 -23.633  1.00  0.74           H  
ATOM   5770 1HB  ALA A 370       6.801  25.444 -25.877  1.00  0.74           H  
ATOM   5771 2HB  ALA A 370       8.013  26.754 -25.762  1.00  0.74           H  
ATOM   5772 3HB  ALA A 370       8.426  25.215 -26.564  1.00  0.74           H  
ATOM   5773  N   VAL A 371       8.937  22.842 -24.997  1.00  0.71           N  
ATOM   5774  CA  VAL A 371       8.681  21.428 -25.068  1.00  0.71           C  
ATOM   5775  C   VAL A 371       8.956  20.821 -23.697  1.00  0.71           C  
ATOM   5776  O   VAL A 371       8.167  20.022 -23.181  1.00  0.71           O  
ATOM   5777  CB  VAL A 371       9.527  20.812 -26.173  1.00  0.71           C  
ATOM   5778  CG1 VAL A 371       9.369  19.367 -26.188  1.00  0.71           C  
ATOM   5779  CG2 VAL A 371       9.089  21.378 -27.481  1.00  0.71           C  
ATOM   5780  H   VAL A 371       9.824  23.221 -25.335  1.00  0.71           H  
ATOM   5781  HA  VAL A 371       7.631  21.271 -25.317  1.00  0.71           H  
ATOM   5782  HB  VAL A 371      10.580  21.045 -25.992  1.00  0.71           H  
ATOM   5783 1HG1 VAL A 371       9.979  18.939 -26.985  1.00  0.71           H  
ATOM   5784 2HG1 VAL A 371       9.670  18.951 -25.232  1.00  0.71           H  
ATOM   5785 3HG1 VAL A 371       8.336  19.165 -26.374  1.00  0.71           H  
ATOM   5786 1HG2 VAL A 371       9.699  20.953 -28.287  1.00  0.71           H  
ATOM   5787 2HG2 VAL A 371       8.039  21.137 -27.653  1.00  0.71           H  
ATOM   5788 3HG2 VAL A 371       9.221  22.453 -27.448  1.00  0.71           H  
ATOM   5789  N   ALA A 372      10.068  21.222 -23.081  1.00  0.68           N  
ATOM   5790  CA  ALA A 372      10.393  20.701 -21.752  1.00  0.68           C  
ATOM   5791  C   ALA A 372       9.306  21.042 -20.722  1.00  0.68           C  
ATOM   5792  O   ALA A 372       8.977  20.214 -19.864  1.00  0.68           O  
ATOM   5793  CB  ALA A 372      11.713  21.255 -21.294  1.00  0.68           C  
ATOM   5794  H   ALA A 372      10.684  21.900 -23.547  1.00  0.68           H  
ATOM   5795  HA  ALA A 372      10.465  19.615 -21.818  1.00  0.68           H  
ATOM   5796 1HB  ALA A 372      11.971  20.851 -20.316  1.00  0.68           H  
ATOM   5797 2HB  ALA A 372      12.469  20.975 -22.009  1.00  0.68           H  
ATOM   5798 3HB  ALA A 372      11.639  22.330 -21.245  1.00  0.68           H  
ATOM   5799  N   TYR A 373       8.718  22.243 -20.821  1.00  0.67           N  
ATOM   5800  CA  TYR A 373       7.678  22.625 -19.876  1.00  0.67           C  
ATOM   5801  C   TYR A 373       6.475  21.694 -20.010  1.00  0.67           C  
ATOM   5802  O   TYR A 373       5.936  21.217 -19.010  1.00  0.67           O  
ATOM   5803  CB  TYR A 373       7.177  24.056 -20.133  1.00  0.67           C  
ATOM   5804  CG  TYR A 373       8.019  25.269 -19.695  1.00  0.67           C  
ATOM   5805  CD1 TYR A 373       8.439  26.176 -20.619  1.00  0.67           C  
ATOM   5806  CD2 TYR A 373       8.312  25.490 -18.389  1.00  0.67           C  
ATOM   5807  CE1 TYR A 373       9.158  27.279 -20.236  1.00  0.67           C  
ATOM   5808  CE2 TYR A 373       9.008  26.597 -17.991  1.00  0.67           C  
ATOM   5809  CZ  TYR A 373       9.443  27.490 -18.921  1.00  0.67           C  
ATOM   5810  OH  TYR A 373      10.180  28.596 -18.554  1.00  0.67           O  
ATOM   5811  H   TYR A 373       9.019  22.894 -21.538  1.00  0.67           H  
ATOM   5812  HA  TYR A 373       8.073  22.542 -18.864  1.00  0.67           H  
ATOM   5813 1HB  TYR A 373       7.025  24.156 -21.206  1.00  0.67           H  
ATOM   5814 2HB  TYR A 373       6.192  24.161 -19.673  1.00  0.67           H  
ATOM   5815  HD1 TYR A 373       8.216  26.027 -21.647  1.00  0.67           H  
ATOM   5816  HD2 TYR A 373       7.994  24.808 -17.674  1.00  0.67           H  
ATOM   5817  HE1 TYR A 373       9.507  27.989 -20.979  1.00  0.67           H  
ATOM   5818  HE2 TYR A 373       9.225  26.754 -16.943  1.00  0.67           H  
ATOM   5819  HH  TYR A 373      10.870  28.758 -19.243  1.00  0.67           H  
ATOM   5820  N   GLY A 374       6.082  21.373 -21.243  1.00  0.67           N  
ATOM   5821  CA  GLY A 374       4.939  20.486 -21.423  1.00  0.67           C  
ATOM   5822  C   GLY A 374       5.207  19.104 -20.855  1.00  0.67           C  
ATOM   5823  O   GLY A 374       4.328  18.482 -20.243  1.00  0.67           O  
ATOM   5824  H   GLY A 374       6.541  21.778 -22.065  1.00  0.67           H  
ATOM   5825 1HA  GLY A 374       4.061  20.924 -20.950  1.00  0.67           H  
ATOM   5826 2HA  GLY A 374       4.726  20.398 -22.470  1.00  0.67           H  
ATOM   5827  N   ALA A 375       6.437  18.621 -21.051  1.00  0.68           N  
ATOM   5828  CA  ALA A 375       6.811  17.312 -20.546  1.00  0.68           C  
ATOM   5829  C   ALA A 375       6.682  17.272 -19.039  1.00  0.68           C  
ATOM   5830  O   ALA A 375       6.184  16.298 -18.470  1.00  0.68           O  
ATOM   5831  CB  ALA A 375       8.237  16.997 -20.951  1.00  0.68           C  
ATOM   5832  H   ALA A 375       7.114  19.174 -21.583  1.00  0.68           H  
ATOM   5833  HA  ALA A 375       6.135  16.575 -20.964  1.00  0.68           H  
ATOM   5834 1HB  ALA A 375       8.516  16.003 -20.597  1.00  0.68           H  
ATOM   5835 2HB  ALA A 375       8.318  17.039 -22.014  1.00  0.68           H  
ATOM   5836 3HB  ALA A 375       8.906  17.736 -20.523  1.00  0.68           H  
ATOM   5837  N   ALA A 376       7.111  18.362 -18.395  1.00  0.69           N  
ATOM   5838  CA  ALA A 376       7.052  18.497 -16.949  1.00  0.69           C  
ATOM   5839  C   ALA A 376       5.614  18.470 -16.453  1.00  0.69           C  
ATOM   5840  O   ALA A 376       5.309  17.860 -15.424  1.00  0.69           O  
ATOM   5841  CB  ALA A 376       7.738  19.764 -16.553  1.00  0.69           C  
ATOM   5842  H   ALA A 376       7.526  19.124 -18.937  1.00  0.69           H  
ATOM   5843  HA  ALA A 376       7.579  17.656 -16.503  1.00  0.69           H  
ATOM   5844 1HB  ALA A 376       7.728  19.865 -15.480  1.00  0.69           H  
ATOM   5845 2HB  ALA A 376       8.750  19.734 -16.918  1.00  0.69           H  
ATOM   5846 3HB  ALA A 376       7.228  20.582 -17.003  1.00  0.69           H  
ATOM   5847  N   VAL A 377       4.715  19.094 -17.207  1.00  0.71           N  
ATOM   5848  CA  VAL A 377       3.312  19.065 -16.837  1.00  0.71           C  
ATOM   5849  C   VAL A 377       2.748  17.658 -16.926  1.00  0.71           C  
ATOM   5850  O   VAL A 377       2.059  17.195 -16.012  1.00  0.71           O  
ATOM   5851  CB  VAL A 377       2.491  19.995 -17.718  1.00  0.71           C  
ATOM   5852  CG1 VAL A 377       1.044  19.753 -17.446  1.00  0.71           C  
ATOM   5853  CG2 VAL A 377       2.859  21.443 -17.397  1.00  0.71           C  
ATOM   5854  H   VAL A 377       5.021  19.613 -18.034  1.00  0.71           H  
ATOM   5855  HA  VAL A 377       3.226  19.410 -15.806  1.00  0.71           H  
ATOM   5856  HB  VAL A 377       2.690  19.785 -18.763  1.00  0.71           H  
ATOM   5857 1HG1 VAL A 377       0.453  20.408 -18.061  1.00  0.71           H  
ATOM   5858 2HG1 VAL A 377       0.797  18.717 -17.671  1.00  0.71           H  
ATOM   5859 3HG1 VAL A 377       0.861  19.948 -16.421  1.00  0.71           H  
ATOM   5860 1HG2 VAL A 377       2.270  22.126 -18.020  1.00  0.71           H  
ATOM   5861 2HG2 VAL A 377       2.654  21.648 -16.349  1.00  0.71           H  
ATOM   5862 3HG2 VAL A 377       3.912  21.601 -17.595  1.00  0.71           H  
ATOM   5863  N   GLN A 378       3.048  16.952 -18.012  1.00  0.74           N  
ATOM   5864  CA  GLN A 378       2.512  15.608 -18.110  1.00  0.74           C  
ATOM   5865  C   GLN A 378       3.102  14.741 -16.993  1.00  0.74           C  
ATOM   5866  O   GLN A 378       2.419  13.884 -16.424  1.00  0.74           O  
ATOM   5867  CB  GLN A 378       2.768  15.005 -19.485  1.00  0.74           C  
ATOM   5868  CG  GLN A 378       2.052  13.669 -19.673  1.00  0.74           C  
ATOM   5869  CD  GLN A 378       0.520  13.826 -19.616  1.00  0.74           C  
ATOM   5870  OE1 GLN A 378      -0.050  14.660 -20.310  1.00  0.74           O  
ATOM   5871  NE2 GLN A 378      -0.147  13.026 -18.796  1.00  0.74           N  
ATOM   5872  H   GLN A 378       3.619  17.361 -18.755  1.00  0.74           H  
ATOM   5873  HA  GLN A 378       1.438  15.653 -17.965  1.00  0.74           H  
ATOM   5874 1HB  GLN A 378       2.436  15.699 -20.261  1.00  0.74           H  
ATOM   5875 2HB  GLN A 378       3.838  14.858 -19.616  1.00  0.74           H  
ATOM   5876 1HG  GLN A 378       2.318  13.240 -20.623  1.00  0.74           H  
ATOM   5877 2HG  GLN A 378       2.356  13.005 -18.868  1.00  0.74           H  
ATOM   5878 1HE2 GLN A 378      -1.146  13.100 -18.725  1.00  0.74           H  
ATOM   5879 2HE2 GLN A 378       0.344  12.356 -18.242  1.00  0.74           H  
ATOM   5880  N   ALA A 379       4.371  14.979 -16.653  1.00  0.79           N  
ATOM   5881  CA  ALA A 379       5.018  14.239 -15.583  1.00  0.79           C  
ATOM   5882  C   ALA A 379       4.284  14.463 -14.262  1.00  0.79           C  
ATOM   5883  O   ALA A 379       4.060  13.516 -13.499  1.00  0.79           O  
ATOM   5884  CB  ALA A 379       6.476  14.668 -15.488  1.00  0.79           C  
ATOM   5885  H   ALA A 379       4.914  15.673 -17.167  1.00  0.79           H  
ATOM   5886  HA  ALA A 379       4.961  13.180 -15.812  1.00  0.79           H  
ATOM   5887 1HB  ALA A 379       6.976  14.128 -14.734  1.00  0.79           H  
ATOM   5888 2HB  ALA A 379       6.973  14.493 -16.436  1.00  0.79           H  
ATOM   5889 3HB  ALA A 379       6.529  15.719 -15.254  1.00  0.79           H  
ATOM   5890  N   ALA A 380       3.833  15.706 -14.026  1.00  0.85           N  
ATOM   5891  CA  ALA A 380       3.103  16.056 -12.810  1.00  0.85           C  
ATOM   5892  C   ALA A 380       1.828  15.240 -12.671  1.00  0.85           C  
ATOM   5893  O   ALA A 380       1.467  14.743 -11.590  1.00  0.85           O  
ATOM   5894  CB  ALA A 380       2.736  17.523 -12.844  1.00  0.85           C  
ATOM   5895  H   ALA A 380       4.062  16.447 -14.691  1.00  0.85           H  
ATOM   5896  HA  ALA A 380       3.754  15.867 -11.962  1.00  0.85           H  
ATOM   5897 1HB  ALA A 380       2.224  17.797 -11.926  1.00  0.85           H  
ATOM   5898 2HB  ALA A 380       3.633  18.091 -12.947  1.00  0.85           H  
ATOM   5899 3HB  ALA A 380       2.089  17.732 -13.681  1.00  0.85           H  
ATOM   5900  N   ILE A 381       1.162  15.059 -13.785  1.00  0.94           N  
ATOM   5901  CA  ILE A 381      -0.070  14.316 -13.798  1.00  0.94           C  
ATOM   5902  C   ILE A 381       0.155  12.855 -13.493  1.00  0.94           C  
ATOM   5903  O   ILE A 381      -0.528  12.266 -12.654  1.00  0.94           O  
ATOM   5904  CB  ILE A 381      -0.734  14.506 -15.144  1.00  0.94           C  
ATOM   5905  CG1 ILE A 381      -1.117  15.931 -15.227  1.00  0.94           C  
ATOM   5906  CG2 ILE A 381      -1.907  13.572 -15.335  1.00  0.94           C  
ATOM   5907  CD1 ILE A 381      -1.485  16.313 -16.526  1.00  0.94           C  
ATOM   5908  H   ILE A 381       1.513  15.494 -14.647  1.00  0.94           H  
ATOM   5909  HA  ILE A 381      -0.725  14.731 -13.030  1.00  0.94           H  
ATOM   5910  HB  ILE A 381      -0.003  14.324 -15.930  1.00  0.94           H  
ATOM   5911 1HG1 ILE A 381      -1.950  16.132 -14.553  1.00  0.94           H  
ATOM   5912 2HG1 ILE A 381      -0.264  16.540 -14.924  1.00  0.94           H  
ATOM   5913 1HG2 ILE A 381      -2.353  13.750 -16.313  1.00  0.94           H  
ATOM   5914 2HG2 ILE A 381      -1.564  12.540 -15.274  1.00  0.94           H  
ATOM   5915 3HG2 ILE A 381      -2.649  13.757 -14.559  1.00  0.94           H  
ATOM   5916 1HD1 ILE A 381      -1.721  17.362 -16.530  1.00  0.94           H  
ATOM   5917 2HD1 ILE A 381      -0.642  16.119 -17.163  1.00  0.94           H  
ATOM   5918 3HD1 ILE A 381      -2.348  15.736 -16.863  1.00  0.94           H  
ATOM   5919  N   LEU A 382       1.145  12.279 -14.159  1.00  1.06           N  
ATOM   5920  CA  LEU A 382       1.457  10.870 -14.009  1.00  1.06           C  
ATOM   5921  C   LEU A 382       1.968  10.522 -12.604  1.00  1.06           C  
ATOM   5922  O   LEU A 382       1.698   9.431 -12.087  1.00  1.06           O  
ATOM   5923  CB  LEU A 382       2.448  10.500 -15.092  1.00  1.06           C  
ATOM   5924  CG  LEU A 382       1.868  10.587 -16.502  1.00  1.06           C  
ATOM   5925  CD1 LEU A 382       2.950  10.380 -17.489  1.00  1.06           C  
ATOM   5926  CD2 LEU A 382       0.769   9.573 -16.675  1.00  1.06           C  
ATOM   5927  H   LEU A 382       1.683  12.841 -14.820  1.00  1.06           H  
ATOM   5928  HA  LEU A 382       0.543  10.307 -14.182  1.00  1.06           H  
ATOM   5929 1HB  LEU A 382       3.292  11.190 -15.038  1.00  1.06           H  
ATOM   5930 2HB  LEU A 382       2.802   9.486 -14.924  1.00  1.06           H  
ATOM   5931  HG  LEU A 382       1.462  11.583 -16.653  1.00  1.06           H  
ATOM   5932 1HD1 LEU A 382       2.540  10.475 -18.484  1.00  1.06           H  
ATOM   5933 2HD1 LEU A 382       3.700  11.130 -17.328  1.00  1.06           H  
ATOM   5934 3HD1 LEU A 382       3.377   9.396 -17.362  1.00  1.06           H  
ATOM   5935 1HD2 LEU A 382       0.355   9.651 -17.681  1.00  1.06           H  
ATOM   5936 2HD2 LEU A 382       1.173   8.570 -16.526  1.00  1.06           H  
ATOM   5937 3HD2 LEU A 382      -0.017   9.763 -15.942  1.00  1.06           H  
ATOM   5938  N   MET A 383       2.709  11.437 -11.963  1.00  1.20           N  
ATOM   5939  CA  MET A 383       3.166  11.171 -10.596  1.00  1.20           C  
ATOM   5940  C   MET A 383       2.029  11.282  -9.580  1.00  1.20           C  
ATOM   5941  O   MET A 383       2.096  10.674  -8.508  1.00  1.20           O  
ATOM   5942  CB  MET A 383       4.302  12.096 -10.180  1.00  1.20           C  
ATOM   5943  CG  MET A 383       3.907  13.527 -10.054  1.00  1.20           C  
ATOM   5944  SD  MET A 383       5.212  14.633  -9.526  1.00  1.20           S  
ATOM   5945  CE  MET A 383       5.192  14.270  -7.784  1.00  1.20           C  
ATOM   5946  H   MET A 383       2.965  12.309 -12.428  1.00  1.20           H  
ATOM   5947  HA  MET A 383       3.540  10.155 -10.563  1.00  1.20           H  
ATOM   5948 1HB  MET A 383       4.719  11.768  -9.229  1.00  1.20           H  
ATOM   5949 2HB  MET A 383       5.078  12.041 -10.915  1.00  1.20           H  
ATOM   5950 1HG  MET A 383       3.597  13.820 -11.016  1.00  1.20           H  
ATOM   5951 2HG  MET A 383       3.075  13.635  -9.372  1.00  1.20           H  
ATOM   5952 1HE  MET A 383       5.942  14.868  -7.271  1.00  1.20           H  
ATOM   5953 2HE  MET A 383       4.203  14.503  -7.379  1.00  1.20           H  
ATOM   5954 3HE  MET A 383       5.400  13.212  -7.630  1.00  1.20           H  
ATOM   5955  N   GLY A 384       0.977  12.040  -9.917  1.00  1.36           N  
ATOM   5956  CA  GLY A 384      -0.149  12.212  -9.010  1.00  1.36           C  
ATOM   5957  C   GLY A 384      -0.167  13.558  -8.282  1.00  1.36           C  
ATOM   5958  O   GLY A 384      -0.673  13.646  -7.165  1.00  1.36           O  
ATOM   5959  H   GLY A 384       0.974  12.540 -10.806  1.00  1.36           H  
ATOM   5960 1HA  GLY A 384      -1.071  12.106  -9.584  1.00  1.36           H  
ATOM   5961 2HA  GLY A 384      -0.146  11.406  -8.280  1.00  1.36           H  
ATOM   5962  N   ASP A 385       0.370  14.613  -8.904  1.00  1.51           N  
ATOM   5963  CA  ASP A 385       0.377  15.951  -8.300  1.00  1.51           C  
ATOM   5964  C   ASP A 385      -1.021  16.471  -7.988  1.00  1.51           C  
ATOM   5965  O   ASP A 385      -1.284  16.998  -6.908  1.00  1.51           O  
ATOM   5966  CB  ASP A 385       1.022  16.946  -9.259  1.00  1.51           C  
ATOM   5967  CG  ASP A 385       1.070  18.360  -8.726  1.00  1.51           C  
ATOM   5968  OD1 ASP A 385       1.824  18.625  -7.820  1.00  1.51           O  
ATOM   5969  OD2 ASP A 385       0.309  19.180  -9.222  1.00  1.51           O  
ATOM   5970  H   ASP A 385       0.786  14.502  -9.828  1.00  1.51           H  
ATOM   5971  HA  ASP A 385       0.949  15.909  -7.373  1.00  1.51           H  
ATOM   5972 1HB  ASP A 385       2.042  16.619  -9.481  1.00  1.51           H  
ATOM   5973 2HB  ASP A 385       0.478  16.945 -10.202  1.00  1.51           H  
ATOM   5974  N   LYS A 386      -1.895  16.364  -8.979  1.00  1.62           N  
ATOM   5975  CA  LYS A 386      -3.280  16.816  -8.932  1.00  1.62           C  
ATOM   5976  C   LYS A 386      -3.498  18.319  -8.715  1.00  1.62           C  
ATOM   5977  O   LYS A 386      -4.588  18.723  -8.297  1.00  1.62           O  
ATOM   5978  CB  LYS A 386      -4.054  16.041  -7.860  1.00  1.62           C  
ATOM   5979  CG  LYS A 386      -4.059  14.534  -8.069  1.00  1.62           C  
ATOM   5980  CD  LYS A 386      -4.885  13.828  -7.016  1.00  1.62           C  
ATOM   5981  CE  LYS A 386      -4.841  12.320  -7.204  1.00  1.62           C  
ATOM   5982  NZ  LYS A 386      -5.613  11.606  -6.150  1.00  1.62           N  
ATOM   5983  H   LYS A 386      -1.573  15.920  -9.824  1.00  1.62           H  
ATOM   5984  HA  LYS A 386      -3.728  16.576  -9.896  1.00  1.62           H  
ATOM   5985 1HB  LYS A 386      -3.647  16.250  -6.873  1.00  1.62           H  
ATOM   5986 2HB  LYS A 386      -5.091  16.373  -7.859  1.00  1.62           H  
ATOM   5987 1HG  LYS A 386      -4.463  14.305  -9.054  1.00  1.62           H  
ATOM   5988 2HG  LYS A 386      -3.046  14.159  -8.019  1.00  1.62           H  
ATOM   5989 1HD  LYS A 386      -4.492  14.073  -6.027  1.00  1.62           H  
ATOM   5990 2HD  LYS A 386      -5.918  14.167  -7.072  1.00  1.62           H  
ATOM   5991 1HE  LYS A 386      -5.258  12.072  -8.179  1.00  1.62           H  
ATOM   5992 2HE  LYS A 386      -3.801  11.988  -7.169  1.00  1.62           H  
ATOM   5993 1HZ  LYS A 386      -5.559  10.610  -6.309  1.00  1.62           H  
ATOM   5994 2HZ  LYS A 386      -5.223  11.825  -5.244  1.00  1.62           H  
ATOM   5995 3HZ  LYS A 386      -6.579  11.900  -6.181  1.00  1.62           H  
ATOM   5996  N   SER A 387      -2.541  19.182  -9.066  1.00  1.66           N  
ATOM   5997  CA  SER A 387      -2.865  20.600  -9.009  1.00  1.66           C  
ATOM   5998  C   SER A 387      -4.030  20.866  -9.926  1.00  1.66           C  
ATOM   5999  O   SER A 387      -4.110  20.300 -11.022  1.00  1.66           O  
ATOM   6000  CB  SER A 387      -1.723  21.499  -9.438  1.00  1.66           C  
ATOM   6001  OG  SER A 387      -2.177  22.848  -9.526  1.00  1.66           O  
ATOM   6002  H   SER A 387      -1.593  18.896  -9.338  1.00  1.66           H  
ATOM   6003  HA  SER A 387      -3.156  20.854  -7.989  1.00  1.66           H  
ATOM   6004 1HB  SER A 387      -0.909  21.425  -8.716  1.00  1.66           H  
ATOM   6005 2HB  SER A 387      -1.332  21.177 -10.395  1.00  1.66           H  
ATOM   6006  HG  SER A 387      -2.353  23.118  -8.619  1.00  1.66           H  
ATOM   6007  N   GLU A 388      -4.896  21.790  -9.544  1.00  1.64           N  
ATOM   6008  CA  GLU A 388      -6.032  22.117 -10.391  1.00  1.64           C  
ATOM   6009  C   GLU A 388      -5.550  22.593 -11.759  1.00  1.64           C  
ATOM   6010  O   GLU A 388      -6.260  22.460 -12.753  1.00  1.64           O  
ATOM   6011  CB  GLU A 388      -6.915  23.176  -9.730  1.00  1.64           C  
ATOM   6012  CG  GLU A 388      -7.666  22.669  -8.502  1.00  1.64           C  
ATOM   6013  CD  GLU A 388      -8.517  23.723  -7.832  1.00  1.64           C  
ATOM   6014  OE1 GLU A 388      -8.439  24.866  -8.215  1.00  1.64           O  
ATOM   6015  OE2 GLU A 388      -9.249  23.376  -6.933  1.00  1.64           O  
ATOM   6016  H   GLU A 388      -4.785  22.242  -8.648  1.00  1.64           H  
ATOM   6017  HA  GLU A 388      -6.629  21.216 -10.531  1.00  1.64           H  
ATOM   6018 1HB  GLU A 388      -6.302  24.024  -9.428  1.00  1.64           H  
ATOM   6019 2HB  GLU A 388      -7.648  23.539 -10.450  1.00  1.64           H  
ATOM   6020 1HG  GLU A 388      -8.305  21.837  -8.804  1.00  1.64           H  
ATOM   6021 2HG  GLU A 388      -6.940  22.285  -7.787  1.00  1.64           H  
ATOM   6022  N   LYS A 389      -4.337  23.154 -11.814  1.00  1.57           N  
ATOM   6023  CA  LYS A 389      -3.772  23.633 -13.064  1.00  1.57           C  
ATOM   6024  C   LYS A 389      -3.484  22.503 -14.062  1.00  1.57           C  
ATOM   6025  O   LYS A 389      -3.350  22.755 -15.257  1.00  1.57           O  
ATOM   6026  CB  LYS A 389      -2.497  24.432 -12.799  1.00  1.57           C  
ATOM   6027  CG  LYS A 389      -2.744  25.781 -12.134  1.00  1.57           C  
ATOM   6028  CD  LYS A 389      -1.444  26.515 -11.866  1.00  1.57           C  
ATOM   6029  CE  LYS A 389      -1.696  27.910 -11.318  1.00  1.57           C  
ATOM   6030  NZ  LYS A 389      -0.428  28.626 -11.014  1.00  1.57           N  
ATOM   6031  H   LYS A 389      -3.765  23.202 -10.969  1.00  1.57           H  
ATOM   6032  HA  LYS A 389      -4.498  24.300 -13.527  1.00  1.57           H  
ATOM   6033 1HB  LYS A 389      -1.833  23.852 -12.152  1.00  1.57           H  
ATOM   6034 2HB  LYS A 389      -1.970  24.603 -13.738  1.00  1.57           H  
ATOM   6035 1HG  LYS A 389      -3.375  26.393 -12.777  1.00  1.57           H  
ATOM   6036 2HG  LYS A 389      -3.261  25.624 -11.188  1.00  1.57           H  
ATOM   6037 1HD  LYS A 389      -0.870  25.953 -11.131  1.00  1.57           H  
ATOM   6038 2HD  LYS A 389      -0.854  26.585 -12.780  1.00  1.57           H  
ATOM   6039 1HE  LYS A 389      -2.249  28.479 -12.062  1.00  1.57           H  
ATOM   6040 2HE  LYS A 389      -2.292  27.842 -10.409  1.00  1.57           H  
ATOM   6041 1HZ  LYS A 389      -0.638  29.550 -10.668  1.00  1.57           H  
ATOM   6042 2HZ  LYS A 389       0.093  28.118 -10.310  1.00  1.57           H  
ATOM   6043 3HZ  LYS A 389       0.128  28.698 -11.856  1.00  1.57           H  
ATOM   6044  N   VAL A 390      -3.343  21.263 -13.583  1.00  1.47           N  
ATOM   6045  CA  VAL A 390      -3.029  20.168 -14.485  1.00  1.47           C  
ATOM   6046  C   VAL A 390      -4.116  19.086 -14.509  1.00  1.47           C  
ATOM   6047  O   VAL A 390      -4.136  18.251 -15.414  1.00  1.47           O  
ATOM   6048  CB  VAL A 390      -1.661  19.558 -14.125  1.00  1.47           C  
ATOM   6049  CG1 VAL A 390      -0.608  20.630 -14.225  1.00  1.47           C  
ATOM   6050  CG2 VAL A 390      -1.668  18.929 -12.736  1.00  1.47           C  
ATOM   6051  H   VAL A 390      -3.483  21.070 -12.596  1.00  1.47           H  
ATOM   6052  HA  VAL A 390      -2.945  20.571 -15.494  1.00  1.47           H  
ATOM   6053  HB  VAL A 390      -1.419  18.813 -14.853  1.00  1.47           H  
ATOM   6054 1HG1 VAL A 390       0.372  20.197 -14.015  1.00  1.47           H  
ATOM   6055 2HG1 VAL A 390      -0.619  21.061 -15.223  1.00  1.47           H  
ATOM   6056 3HG1 VAL A 390      -0.824  21.408 -13.501  1.00  1.47           H  
ATOM   6057 1HG2 VAL A 390      -0.685  18.504 -12.524  1.00  1.47           H  
ATOM   6058 2HG2 VAL A 390      -1.898  19.684 -12.009  1.00  1.47           H  
ATOM   6059 3HG2 VAL A 390      -2.422  18.142 -12.687  1.00  1.47           H  
ATOM   6060  N   GLN A 391      -5.086  19.149 -13.580  1.00  1.35           N  
ATOM   6061  CA  GLN A 391      -6.171  18.153 -13.532  1.00  1.35           C  
ATOM   6062  C   GLN A 391      -7.008  18.090 -14.806  1.00  1.35           C  
ATOM   6063  O   GLN A 391      -7.562  17.042 -15.131  1.00  1.35           O  
ATOM   6064  CB  GLN A 391      -7.156  18.391 -12.371  1.00  1.35           C  
ATOM   6065  CG  GLN A 391      -6.668  18.078 -10.966  1.00  1.35           C  
ATOM   6066  CD  GLN A 391      -7.756  18.364  -9.916  1.00  1.35           C  
ATOM   6067  OE1 GLN A 391      -8.950  18.428 -10.245  1.00  1.35           O  
ATOM   6068  NE2 GLN A 391      -7.356  18.527  -8.664  1.00  1.35           N  
ATOM   6069  H   GLN A 391      -5.021  19.853 -12.845  1.00  1.35           H  
ATOM   6070  HA  GLN A 391      -5.715  17.173 -13.391  1.00  1.35           H  
ATOM   6071 1HB  GLN A 391      -7.447  19.446 -12.377  1.00  1.35           H  
ATOM   6072 2HB  GLN A 391      -8.059  17.812 -12.549  1.00  1.35           H  
ATOM   6073 1HG  GLN A 391      -6.396  17.026 -10.903  1.00  1.35           H  
ATOM   6074 2HG  GLN A 391      -5.820  18.683 -10.738  1.00  1.35           H  
ATOM   6075 1HE2 GLN A 391      -8.021  18.718  -7.942  1.00  1.35           H  
ATOM   6076 2HE2 GLN A 391      -6.362  18.468  -8.437  1.00  1.35           H  
ATOM   6077  N   ASP A 392      -7.102  19.198 -15.529  1.00  1.24           N  
ATOM   6078  CA  ASP A 392      -7.905  19.239 -16.747  1.00  1.24           C  
ATOM   6079  C   ASP A 392      -7.139  18.780 -17.991  1.00  1.24           C  
ATOM   6080  O   ASP A 392      -7.702  18.737 -19.081  1.00  1.24           O  
ATOM   6081  CB  ASP A 392      -8.453  20.650 -16.977  1.00  1.24           C  
ATOM   6082  CG  ASP A 392      -9.510  21.061 -15.953  1.00  1.24           C  
ATOM   6083  OD1 ASP A 392     -10.151  20.199 -15.393  1.00  1.24           O  
ATOM   6084  OD2 ASP A 392      -9.661  22.234 -15.734  1.00  1.24           O  
ATOM   6085  H   ASP A 392      -6.616  20.029 -15.218  1.00  1.24           H  
ATOM   6086  HA  ASP A 392      -8.753  18.569 -16.615  1.00  1.24           H  
ATOM   6087 1HB  ASP A 392      -7.631  21.366 -16.940  1.00  1.24           H  
ATOM   6088 2HB  ASP A 392      -8.895  20.708 -17.978  1.00  1.24           H  
ATOM   6089  N   LEU A 393      -5.858  18.442 -17.855  1.00  1.13           N  
ATOM   6090  CA  LEU A 393      -5.094  18.046 -19.032  1.00  1.13           C  
ATOM   6091  C   LEU A 393      -5.239  16.596 -19.463  1.00  1.13           C  
ATOM   6092  O   LEU A 393      -4.989  15.658 -18.702  1.00  1.13           O  
ATOM   6093  CB  LEU A 393      -3.598  18.282 -18.833  1.00  1.13           C  
ATOM   6094  CG  LEU A 393      -2.689  17.781 -20.037  1.00  1.13           C  
ATOM   6095  CD1 LEU A 393      -2.983  18.567 -21.227  1.00  1.13           C  
ATOM   6096  CD2 LEU A 393      -1.232  17.887 -19.737  1.00  1.13           C  
ATOM   6097  H   LEU A 393      -5.399  18.445 -16.945  1.00  1.13           H  
ATOM   6098  HA  LEU A 393      -5.420  18.674 -19.855  1.00  1.13           H  
ATOM   6099 1HB  LEU A 393      -3.440  19.326 -18.679  1.00  1.13           H  
ATOM   6100 2HB  LEU A 393      -3.317  17.767 -17.954  1.00  1.13           H  
ATOM   6101  HG  LEU A 393      -2.925  16.738 -20.238  1.00  1.13           H  
ATOM   6102 1HD1 LEU A 393      -2.389  18.198 -22.060  1.00  1.13           H  
ATOM   6103 2HD1 LEU A 393      -4.021  18.472 -21.463  1.00  1.13           H  
ATOM   6104 3HD1 LEU A 393      -2.750  19.604 -21.046  1.00  1.13           H  
ATOM   6105 1HD2 LEU A 393      -0.695  17.503 -20.578  1.00  1.13           H  
ATOM   6106 2HD2 LEU A 393      -0.953  18.907 -19.558  1.00  1.13           H  
ATOM   6107 3HD2 LEU A 393      -0.991  17.314 -18.906  1.00  1.13           H  
ATOM   6108  N   LEU A 394      -5.583  16.437 -20.731  1.00  1.04           N  
ATOM   6109  CA  LEU A 394      -5.628  15.146 -21.390  1.00  1.04           C  
ATOM   6110  C   LEU A 394      -4.782  15.265 -22.652  1.00  1.04           C  
ATOM   6111  O   LEU A 394      -5.007  16.149 -23.482  1.00  1.04           O  
ATOM   6112  CB  LEU A 394      -7.060  14.721 -21.712  1.00  1.04           C  
ATOM   6113  CG  LEU A 394      -7.215  13.415 -22.497  1.00  1.04           C  
ATOM   6114  CD1 LEU A 394      -6.675  12.265 -21.681  1.00  1.04           C  
ATOM   6115  CD2 LEU A 394      -8.695  13.189 -22.831  1.00  1.04           C  
ATOM   6116  H   LEU A 394      -5.814  17.280 -21.261  1.00  1.04           H  
ATOM   6117  HA  LEU A 394      -5.179  14.396 -20.742  1.00  1.04           H  
ATOM   6118 1HB  LEU A 394      -7.621  14.634 -20.783  1.00  1.04           H  
ATOM   6119 2HB  LEU A 394      -7.487  15.497 -22.294  1.00  1.04           H  
ATOM   6120  HG  LEU A 394      -6.638  13.476 -23.409  1.00  1.04           H  
ATOM   6121 1HD1 LEU A 394      -6.776  11.339 -22.247  1.00  1.04           H  
ATOM   6122 2HD1 LEU A 394      -5.625  12.439 -21.459  1.00  1.04           H  
ATOM   6123 3HD1 LEU A 394      -7.234  12.185 -20.750  1.00  1.04           H  
ATOM   6124 1HD2 LEU A 394      -8.807  12.263 -23.389  1.00  1.04           H  
ATOM   6125 2HD2 LEU A 394      -9.267  13.124 -21.906  1.00  1.04           H  
ATOM   6126 3HD2 LEU A 394      -9.072  14.004 -23.426  1.00  1.04           H  
ATOM   6127  N   LEU A 395      -3.774  14.423 -22.760  1.00  0.95           N  
ATOM   6128  CA  LEU A 395      -2.842  14.490 -23.878  1.00  0.95           C  
ATOM   6129  C   LEU A 395      -3.074  13.343 -24.852  1.00  0.95           C  
ATOM   6130  O   LEU A 395      -2.814  12.176 -24.521  1.00  0.95           O  
ATOM   6131  CB  LEU A 395      -1.412  14.456 -23.337  1.00  0.95           C  
ATOM   6132  CG  LEU A 395      -0.291  14.902 -24.268  1.00  0.95           C  
ATOM   6133  CD1 LEU A 395       0.952  15.099 -23.448  1.00  0.95           C  
ATOM   6134  CD2 LEU A 395      -0.033  13.870 -25.334  1.00  0.95           C  
ATOM   6135  H   LEU A 395      -3.638  13.721 -22.044  1.00  0.95           H  
ATOM   6136  HA  LEU A 395      -2.999  15.430 -24.412  1.00  0.95           H  
ATOM   6137 1HB  LEU A 395      -1.372  15.103 -22.461  1.00  0.95           H  
ATOM   6138 2HB  LEU A 395      -1.186  13.441 -23.013  1.00  0.95           H  
ATOM   6139  HG  LEU A 395      -0.561  15.846 -24.725  1.00  0.95           H  
ATOM   6140 1HD1 LEU A 395       1.760  15.432 -24.095  1.00  0.95           H  
ATOM   6141 2HD1 LEU A 395       0.782  15.827 -22.672  1.00  0.95           H  
ATOM   6142 3HD1 LEU A 395       1.207  14.156 -22.991  1.00  0.95           H  
ATOM   6143 1HD2 LEU A 395       0.779  14.195 -25.977  1.00  0.95           H  
ATOM   6144 2HD2 LEU A 395       0.252  12.942 -24.872  1.00  0.95           H  
ATOM   6145 3HD2 LEU A 395      -0.916  13.717 -25.938  1.00  0.95           H  
ATOM   6146  N   LEU A 396      -3.604  13.666 -26.028  1.00  0.89           N  
ATOM   6147  CA  LEU A 396      -3.933  12.661 -27.019  1.00  0.89           C  
ATOM   6148  C   LEU A 396      -2.981  12.661 -28.221  1.00  0.89           C  
ATOM   6149  O   LEU A 396      -3.075  13.489 -29.141  1.00  0.89           O  
ATOM   6150  CB  LEU A 396      -5.372  12.876 -27.472  1.00  0.89           C  
ATOM   6151  CG  LEU A 396      -6.402  12.851 -26.371  1.00  0.89           C  
ATOM   6152  CD1 LEU A 396      -7.752  13.149 -26.956  1.00  0.89           C  
ATOM   6153  CD2 LEU A 396      -6.373  11.499 -25.684  1.00  0.89           C  
ATOM   6154  H   LEU A 396      -3.801  14.638 -26.256  1.00  0.89           H  
ATOM   6155  HA  LEU A 396      -3.871  11.683 -26.546  1.00  0.89           H  
ATOM   6156 1HB  LEU A 396      -5.445  13.837 -27.936  1.00  0.89           H  
ATOM   6157 2HB  LEU A 396      -5.632  12.140 -28.193  1.00  0.89           H  
ATOM   6158  HG  LEU A 396      -6.176  13.634 -25.649  1.00  0.89           H  
ATOM   6159 1HD1 LEU A 396      -8.500  13.149 -26.165  1.00  0.89           H  
ATOM   6160 2HD1 LEU A 396      -7.728  14.125 -27.435  1.00  0.89           H  
ATOM   6161 3HD1 LEU A 396      -8.005  12.391 -27.697  1.00  0.89           H  
ATOM   6162 1HD2 LEU A 396      -7.108  11.472 -24.891  1.00  0.89           H  
ATOM   6163 2HD2 LEU A 396      -6.599  10.719 -26.406  1.00  0.89           H  
ATOM   6164 3HD2 LEU A 396      -5.382  11.322 -25.263  1.00  0.89           H  
ATOM   6165  N   ASP A 397      -2.069  11.702 -28.202  1.00  0.83           N  
ATOM   6166  CA  ASP A 397      -1.083  11.549 -29.255  1.00  0.83           C  
ATOM   6167  C   ASP A 397      -1.763  10.784 -30.382  1.00  0.83           C  
ATOM   6168  O   ASP A 397      -2.652   9.973 -30.120  1.00  0.83           O  
ATOM   6169  CB  ASP A 397       0.148  10.785 -28.755  1.00  0.83           C  
ATOM   6170  CG  ASP A 397       1.108  11.549 -27.758  1.00  0.83           C  
ATOM   6171  OD1 ASP A 397       1.670  12.573 -28.136  1.00  0.83           O  
ATOM   6172  OD2 ASP A 397       1.226  11.108 -26.635  1.00  0.83           O  
ATOM   6173  H   ASP A 397      -2.065  11.056 -27.425  1.00  0.83           H  
ATOM   6174  HA  ASP A 397      -0.783  12.531 -29.624  1.00  0.83           H  
ATOM   6175 1HB  ASP A 397      -0.195   9.891 -28.245  1.00  0.83           H  
ATOM   6176 2HB  ASP A 397       0.733  10.455 -29.614  1.00  0.83           H  
ATOM   6177  N   VAL A 398      -1.366  11.063 -31.615  1.00  0.79           N  
ATOM   6178  CA  VAL A 398      -1.922  10.424 -32.806  1.00  0.79           C  
ATOM   6179  C   VAL A 398      -0.825   9.809 -33.670  1.00  0.79           C  
ATOM   6180  O   VAL A 398       0.243  10.403 -33.822  1.00  0.79           O  
ATOM   6181  CB  VAL A 398      -2.758  11.453 -33.587  1.00  0.79           C  
ATOM   6182  CG1 VAL A 398      -3.294  10.880 -34.826  1.00  0.79           C  
ATOM   6183  CG2 VAL A 398      -3.917  11.915 -32.694  1.00  0.79           C  
ATOM   6184  H   VAL A 398      -0.644  11.759 -31.741  1.00  0.79           H  
ATOM   6185  HA  VAL A 398      -2.586   9.620 -32.492  1.00  0.79           H  
ATOM   6186  HB  VAL A 398      -2.136  12.290 -33.871  1.00  0.79           H  
ATOM   6187 1HG1 VAL A 398      -3.883  11.639 -35.345  1.00  0.79           H  
ATOM   6188 2HG1 VAL A 398      -2.483  10.550 -35.472  1.00  0.79           H  
ATOM   6189 3HG1 VAL A 398      -3.912  10.055 -34.577  1.00  0.79           H  
ATOM   6190 1HG2 VAL A 398      -4.517  12.597 -33.210  1.00  0.79           H  
ATOM   6191 2HG2 VAL A 398      -4.518  11.091 -32.448  1.00  0.79           H  
ATOM   6192 3HG2 VAL A 398      -3.548  12.380 -31.787  1.00  0.79           H  
ATOM   6193  N   ALA A 399      -1.058   8.598 -34.182  1.00  0.76           N  
ATOM   6194  CA  ALA A 399      -0.051   7.930 -35.008  1.00  0.76           C  
ATOM   6195  C   ALA A 399       0.323   8.824 -36.221  1.00  0.76           C  
ATOM   6196  O   ALA A 399      -0.535   9.502 -36.766  1.00  0.76           O  
ATOM   6197  CB  ALA A 399      -0.592   6.577 -35.487  1.00  0.76           C  
ATOM   6198  H   ALA A 399      -1.964   8.154 -34.006  1.00  0.76           H  
ATOM   6199  HA  ALA A 399       0.820   7.763 -34.388  1.00  0.76           H  
ATOM   6200 1HB  ALA A 399       0.163   6.066 -36.088  1.00  0.76           H  
ATOM   6201 2HB  ALA A 399      -0.851   5.959 -34.627  1.00  0.76           H  
ATOM   6202 3HB  ALA A 399      -1.486   6.738 -36.096  1.00  0.76           H  
ATOM   6203  N   PRO A 400       1.609   8.936 -36.608  1.00  0.74           N  
ATOM   6204  CA  PRO A 400       2.062   9.711 -37.761  1.00  0.74           C  
ATOM   6205  C   PRO A 400       1.868   9.056 -39.128  1.00  0.74           C  
ATOM   6206  O   PRO A 400       1.893   9.739 -40.155  1.00  0.74           O  
ATOM   6207  CB  PRO A 400       3.543   9.827 -37.476  1.00  0.74           C  
ATOM   6208  CG  PRO A 400       3.894   8.586 -36.695  1.00  0.74           C  
ATOM   6209  CD  PRO A 400       2.684   8.313 -35.833  1.00  0.74           C  
ATOM   6210  HA  PRO A 400       1.585  10.698 -37.737  1.00  0.74           H  
ATOM   6211 1HB  PRO A 400       4.101   9.892 -38.416  1.00  0.74           H  
ATOM   6212 2HB  PRO A 400       3.722  10.742 -36.892  1.00  0.74           H  
ATOM   6213 1HG  PRO A 400       4.133   7.750 -37.380  1.00  0.74           H  
ATOM   6214 2HG  PRO A 400       4.805   8.774 -36.096  1.00  0.74           H  
ATOM   6215 1HD  PRO A 400       2.541   7.226 -35.746  1.00  0.74           H  
ATOM   6216 2HD  PRO A 400       2.799   8.815 -34.855  1.00  0.74           H  
ATOM   6217  N   LEU A 401       1.685   7.743 -39.134  1.00  0.71           N  
ATOM   6218  CA  LEU A 401       1.534   6.934 -40.347  1.00  0.71           C  
ATOM   6219  C   LEU A 401       0.540   5.800 -40.146  1.00  0.71           C  
ATOM   6220  O   LEU A 401       0.438   5.263 -39.045  1.00  0.71           O  
ATOM   6221  CB  LEU A 401       2.868   6.344 -40.796  1.00  0.71           C  
ATOM   6222  CG  LEU A 401       3.940   7.261 -41.392  1.00  0.71           C  
ATOM   6223  CD1 LEU A 401       5.225   6.449 -41.544  1.00  0.71           C  
ATOM   6224  CD2 LEU A 401       3.458   7.780 -42.739  1.00  0.71           C  
ATOM   6225  H   LEU A 401       1.667   7.256 -38.251  1.00  0.71           H  
ATOM   6226  HA  LEU A 401       1.156   7.572 -41.146  1.00  0.71           H  
ATOM   6227 1HB  LEU A 401       3.314   5.914 -39.916  1.00  0.71           H  
ATOM   6228 2HB  LEU A 401       2.669   5.541 -41.504  1.00  0.71           H  
ATOM   6229  HG  LEU A 401       4.139   8.102 -40.730  1.00  0.71           H  
ATOM   6230 1HD1 LEU A 401       5.991   7.051 -41.978  1.00  0.71           H  
ATOM   6231 2HD1 LEU A 401       5.547   6.097 -40.562  1.00  0.71           H  
ATOM   6232 3HD1 LEU A 401       5.058   5.599 -42.182  1.00  0.71           H  
ATOM   6233 1HD2 LEU A 401       4.200   8.420 -43.200  1.00  0.71           H  
ATOM   6234 2HD2 LEU A 401       3.269   6.951 -43.387  1.00  0.71           H  
ATOM   6235 3HD2 LEU A 401       2.535   8.350 -42.595  1.00  0.71           H  
ATOM   6236  N   SER A 402      -0.179   5.421 -41.201  1.00  0.70           N  
ATOM   6237  CA  SER A 402      -1.082   4.268 -41.128  1.00  0.70           C  
ATOM   6238  C   SER A 402      -0.325   2.961 -40.852  1.00  0.70           C  
ATOM   6239  O   SER A 402       0.827   2.799 -41.262  1.00  0.70           O  
ATOM   6240  CB  SER A 402      -1.864   4.137 -42.421  1.00  0.70           C  
ATOM   6241  OG  SER A 402      -2.694   5.276 -42.656  1.00  0.70           O  
ATOM   6242  H   SER A 402      -0.109   5.928 -42.093  1.00  0.70           H  
ATOM   6243  HA  SER A 402      -1.778   4.423 -40.305  1.00  0.70           H  
ATOM   6244 1HB  SER A 402      -1.178   4.007 -43.257  1.00  0.70           H  
ATOM   6245 2HB  SER A 402      -2.464   3.259 -42.363  1.00  0.70           H  
ATOM   6246  HG  SER A 402      -2.104   5.926 -43.108  1.00  0.70           H  
ATOM   6247  N   LEU A 403      -0.977   2.016 -40.163  1.00  0.70           N  
ATOM   6248  CA  LEU A 403      -0.360   0.711 -39.894  1.00  0.70           C  
ATOM   6249  C   LEU A 403      -1.221  -0.401 -40.473  1.00  0.70           C  
ATOM   6250  O   LEU A 403      -2.458  -0.326 -40.433  1.00  0.70           O  
ATOM   6251  CB  LEU A 403      -0.172   0.458 -38.390  1.00  0.70           C  
ATOM   6252  CG  LEU A 403       0.701   1.459 -37.651  1.00  0.70           C  
ATOM   6253  CD1 LEU A 403      -0.158   2.649 -37.189  1.00  0.70           C  
ATOM   6254  CD2 LEU A 403       1.345   0.769 -36.487  1.00  0.70           C  
ATOM   6255  H   LEU A 403      -1.923   2.210 -39.844  1.00  0.70           H  
ATOM   6256  HA  LEU A 403       0.612   0.678 -40.377  1.00  0.70           H  
ATOM   6257 1HB  LEU A 403      -1.123   0.412 -37.917  1.00  0.70           H  
ATOM   6258 2HB  LEU A 403       0.302  -0.519 -38.278  1.00  0.70           H  
ATOM   6259  HG  LEU A 403       1.473   1.840 -38.326  1.00  0.70           H  
ATOM   6260 1HD1 LEU A 403       0.475   3.370 -36.669  1.00  0.70           H  
ATOM   6261 2HD1 LEU A 403      -0.621   3.134 -38.038  1.00  0.70           H  
ATOM   6262 3HD1 LEU A 403      -0.929   2.300 -36.520  1.00  0.70           H  
ATOM   6263 1HD2 LEU A 403       1.987   1.472 -35.946  1.00  0.70           H  
ATOM   6264 2HD2 LEU A 403       0.576   0.389 -35.820  1.00  0.70           H  
ATOM   6265 3HD2 LEU A 403       1.948  -0.058 -36.857  1.00  0.70           H  
ATOM   6266  N   GLY A 404      -0.579  -1.459 -40.953  1.00  0.72           N  
ATOM   6267  CA  GLY A 404      -1.341  -2.556 -41.526  1.00  0.72           C  
ATOM   6268  C   GLY A 404      -0.519  -3.757 -41.962  1.00  0.72           C  
ATOM   6269  O   GLY A 404       0.675  -3.857 -41.669  1.00  0.72           O  
ATOM   6270  H   GLY A 404       0.443  -1.463 -40.957  1.00  0.72           H  
ATOM   6271 1HA  GLY A 404      -2.100  -2.876 -40.818  1.00  0.72           H  
ATOM   6272 2HA  GLY A 404      -1.858  -2.170 -42.392  1.00  0.72           H  
ATOM   6273  N   LEU A 405      -1.192  -4.692 -42.632  1.00  0.76           N  
ATOM   6274  CA  LEU A 405      -0.573  -5.950 -43.044  1.00  0.76           C  
ATOM   6275  C   LEU A 405      -0.397  -6.219 -44.517  1.00  0.76           C  
ATOM   6276  O   LEU A 405      -1.234  -5.873 -45.347  1.00  0.76           O  
ATOM   6277  CB  LEU A 405      -1.325  -7.130 -42.446  1.00  0.76           C  
ATOM   6278  CG  LEU A 405      -1.245  -7.223 -41.008  1.00  0.76           C  
ATOM   6279  CD1 LEU A 405      -2.065  -8.370 -40.532  1.00  0.76           C  
ATOM   6280  CD2 LEU A 405       0.182  -7.373 -40.719  1.00  0.76           C  
ATOM   6281  H   LEU A 405      -2.166  -4.494 -42.865  1.00  0.76           H  
ATOM   6282  HA  LEU A 405       0.427  -5.963 -42.616  1.00  0.76           H  
ATOM   6283 1HB  LEU A 405      -2.374  -7.049 -42.723  1.00  0.76           H  
ATOM   6284 2HB  LEU A 405      -0.925  -8.053 -42.872  1.00  0.76           H  
ATOM   6285  HG  LEU A 405      -1.612  -6.327 -40.533  1.00  0.76           H  
ATOM   6286 1HD1 LEU A 405      -1.977  -8.452 -39.476  1.00  0.76           H  
ATOM   6287 2HD1 LEU A 405      -3.074  -8.195 -40.785  1.00  0.76           H  
ATOM   6288 3HD1 LEU A 405      -1.726  -9.291 -41.002  1.00  0.76           H  
ATOM   6289 1HD2 LEU A 405       0.375  -7.459 -39.694  1.00  0.76           H  
ATOM   6290 2HD2 LEU A 405       0.561  -8.256 -41.227  1.00  0.76           H  
ATOM   6291 3HD2 LEU A 405       0.673  -6.503 -41.097  1.00  0.76           H  
ATOM   6292  N   GLU A 406       0.694  -6.908 -44.832  1.00  0.81           N  
ATOM   6293  CA  GLU A 406       0.906  -7.348 -46.207  1.00  0.81           C  
ATOM   6294  C   GLU A 406       0.053  -8.553 -46.561  1.00  0.81           C  
ATOM   6295  O   GLU A 406       0.063  -9.560 -45.850  1.00  0.81           O  
ATOM   6296  CB  GLU A 406       2.373  -7.725 -46.439  1.00  0.81           C  
ATOM   6297  CG  GLU A 406       2.714  -8.173 -47.890  1.00  0.81           C  
ATOM   6298  CD  GLU A 406       4.186  -8.482 -48.124  1.00  0.81           C  
ATOM   6299  OE1 GLU A 406       4.948  -7.559 -48.255  1.00  0.81           O  
ATOM   6300  OE2 GLU A 406       4.539  -9.646 -48.203  1.00  0.81           O  
ATOM   6301  H   GLU A 406       1.377  -7.115 -44.096  1.00  0.81           H  
ATOM   6302  HA  GLU A 406       0.622  -6.538 -46.878  1.00  0.81           H  
ATOM   6303 1HB  GLU A 406       2.994  -6.890 -46.194  1.00  0.81           H  
ATOM   6304 2HB  GLU A 406       2.645  -8.541 -45.774  1.00  0.81           H  
ATOM   6305 1HG  GLU A 406       2.151  -9.076 -48.096  1.00  0.81           H  
ATOM   6306 2HG  GLU A 406       2.381  -7.412 -48.595  1.00  0.81           H  
ATOM   6307  N   THR A 407      -0.648  -8.463 -47.683  1.00  0.86           N  
ATOM   6308  CA  THR A 407      -1.433  -9.569 -48.193  1.00  0.86           C  
ATOM   6309  C   THR A 407      -0.665 -10.236 -49.332  1.00  0.86           C  
ATOM   6310  O   THR A 407       0.344  -9.708 -49.798  1.00  0.86           O  
ATOM   6311  CB  THR A 407      -2.797  -9.083 -48.669  1.00  0.86           C  
ATOM   6312  OG1 THR A 407      -2.606  -8.216 -49.773  1.00  0.86           O  
ATOM   6313  CG2 THR A 407      -3.507  -8.330 -47.551  1.00  0.86           C  
ATOM   6314  H   THR A 407      -0.673  -7.578 -48.194  1.00  0.86           H  
ATOM   6315  HA  THR A 407      -1.580 -10.301 -47.399  1.00  0.86           H  
ATOM   6316  HB  THR A 407      -3.399  -9.932 -48.979  1.00  0.86           H  
ATOM   6317  HG1 THR A 407      -2.256  -7.357 -49.426  1.00  0.86           H  
ATOM   6318 1HG2 THR A 407      -4.474  -7.983 -47.906  1.00  0.86           H  
ATOM   6319 2HG2 THR A 407      -3.650  -8.990 -46.699  1.00  0.86           H  
ATOM   6320 3HG2 THR A 407      -2.904  -7.468 -47.245  1.00  0.86           H  
ATOM   6321  N   ALA A 408      -1.170 -11.357 -49.836  1.00  0.89           N  
ATOM   6322  CA  ALA A 408      -0.493 -12.120 -50.893  1.00  0.89           C  
ATOM   6323  C   ALA A 408      -0.219 -11.326 -52.166  1.00  0.89           C  
ATOM   6324  O   ALA A 408       0.719 -11.636 -52.898  1.00  0.89           O  
ATOM   6325  CB  ALA A 408      -1.313 -13.330 -51.260  1.00  0.89           C  
ATOM   6326  H   ALA A 408      -2.024 -11.724 -49.442  1.00  0.89           H  
ATOM   6327  HA  ALA A 408       0.467 -12.450 -50.497  1.00  0.89           H  
ATOM   6328 1HB  ALA A 408      -0.785 -13.915 -52.010  1.00  0.89           H  
ATOM   6329 2HB  ALA A 408      -1.457 -13.927 -50.379  1.00  0.89           H  
ATOM   6330 3HB  ALA A 408      -2.276 -13.015 -51.658  1.00  0.89           H  
ATOM   6331  N   GLY A 409      -1.038 -10.324 -52.456  1.00  0.90           N  
ATOM   6332  CA  GLY A 409      -0.856  -9.546 -53.674  1.00  0.90           C  
ATOM   6333  C   GLY A 409       0.223  -8.466 -53.547  1.00  0.90           C  
ATOM   6334  O   GLY A 409       0.518  -7.764 -54.511  1.00  0.90           O  
ATOM   6335  H   GLY A 409      -1.789 -10.095 -51.818  1.00  0.90           H  
ATOM   6336 1HA  GLY A 409      -0.605 -10.216 -54.497  1.00  0.90           H  
ATOM   6337 2HA  GLY A 409      -1.798  -9.077 -53.928  1.00  0.90           H  
ATOM   6338  N   GLY A 410       0.818  -8.320 -52.361  1.00  0.87           N  
ATOM   6339  CA  GLY A 410       1.818  -7.279 -52.130  1.00  0.87           C  
ATOM   6340  C   GLY A 410       1.170  -5.954 -51.737  1.00  0.87           C  
ATOM   6341  O   GLY A 410       1.833  -4.914 -51.663  1.00  0.87           O  
ATOM   6342  H   GLY A 410       0.580  -8.938 -51.586  1.00  0.87           H  
ATOM   6343 1HA  GLY A 410       2.493  -7.603 -51.335  1.00  0.87           H  
ATOM   6344 2HA  GLY A 410       2.419  -7.145 -53.028  1.00  0.87           H  
ATOM   6345  N   VAL A 411      -0.131  -5.997 -51.491  1.00  0.83           N  
ATOM   6346  CA  VAL A 411      -0.873  -4.805 -51.119  1.00  0.83           C  
ATOM   6347  C   VAL A 411      -1.133  -4.799 -49.624  1.00  0.83           C  
ATOM   6348  O   VAL A 411      -1.421  -5.844 -49.025  1.00  0.83           O  
ATOM   6349  CB  VAL A 411      -2.190  -4.724 -51.916  1.00  0.83           C  
ATOM   6350  CG1 VAL A 411      -3.032  -5.926 -51.669  1.00  0.83           C  
ATOM   6351  CG2 VAL A 411      -2.963  -3.489 -51.522  1.00  0.83           C  
ATOM   6352  H   VAL A 411      -0.607  -6.884 -51.574  1.00  0.83           H  
ATOM   6353  HA  VAL A 411      -0.275  -3.928 -51.371  1.00  0.83           H  
ATOM   6354  HB  VAL A 411      -1.956  -4.686 -52.964  1.00  0.83           H  
ATOM   6355 1HG1 VAL A 411      -3.948  -5.855 -52.255  1.00  0.83           H  
ATOM   6356 2HG1 VAL A 411      -2.482  -6.822 -51.961  1.00  0.83           H  
ATOM   6357 3HG1 VAL A 411      -3.283  -5.968 -50.612  1.00  0.83           H  
ATOM   6358 1HG2 VAL A 411      -3.876  -3.447 -52.090  1.00  0.83           H  
ATOM   6359 2HG2 VAL A 411      -3.216  -3.527 -50.464  1.00  0.83           H  
ATOM   6360 3HG2 VAL A 411      -2.361  -2.612 -51.717  1.00  0.83           H  
ATOM   6361  N   MET A 412      -0.990  -3.618 -49.030  1.00  0.78           N  
ATOM   6362  CA  MET A 412      -1.189  -3.380 -47.616  1.00  0.78           C  
ATOM   6363  C   MET A 412      -2.652  -3.229 -47.252  1.00  0.78           C  
ATOM   6364  O   MET A 412      -3.371  -2.414 -47.839  1.00  0.78           O  
ATOM   6365  CB  MET A 412      -0.474  -2.086 -47.220  1.00  0.78           C  
ATOM   6366  CG  MET A 412      -0.499  -1.728 -45.707  1.00  0.78           C  
ATOM   6367  SD  MET A 412       0.418  -0.186 -45.380  1.00  0.78           S  
ATOM   6368  CE  MET A 412       0.378   0.055 -43.631  1.00  0.78           C  
ATOM   6369  H   MET A 412      -0.729  -2.825 -49.603  1.00  0.78           H  
ATOM   6370  HA  MET A 412      -0.779  -4.220 -47.064  1.00  0.78           H  
ATOM   6371 1HB  MET A 412       0.551  -2.113 -47.554  1.00  0.78           H  
ATOM   6372 2HB  MET A 412      -0.942  -1.253 -47.751  1.00  0.78           H  
ATOM   6373 1HG  MET A 412      -1.527  -1.596 -45.374  1.00  0.78           H  
ATOM   6374 2HG  MET A 412      -0.052  -2.537 -45.123  1.00  0.78           H  
ATOM   6375 1HE  MET A 412       0.916   0.973 -43.375  1.00  0.78           H  
ATOM   6376 2HE  MET A 412      -0.648   0.136 -43.299  1.00  0.78           H  
ATOM   6377 3HE  MET A 412       0.858  -0.789 -43.151  1.00  0.78           H  
ATOM   6378  N   THR A 413      -3.065  -3.931 -46.213  1.00  0.74           N  
ATOM   6379  CA  THR A 413      -4.387  -3.743 -45.666  1.00  0.74           C  
ATOM   6380  C   THR A 413      -4.231  -2.886 -44.439  1.00  0.74           C  
ATOM   6381  O   THR A 413      -3.601  -3.304 -43.468  1.00  0.74           O  
ATOM   6382  CB  THR A 413      -5.056  -5.074 -45.294  1.00  0.74           C  
ATOM   6383  OG1 THR A 413      -5.213  -5.867 -46.468  1.00  0.74           O  
ATOM   6384  CG2 THR A 413      -6.411  -4.831 -44.647  1.00  0.74           C  
ATOM   6385  H   THR A 413      -2.437  -4.611 -45.797  1.00  0.74           H  
ATOM   6386  HA  THR A 413      -5.012  -3.214 -46.385  1.00  0.74           H  
ATOM   6387  HB  THR A 413      -4.417  -5.609 -44.591  1.00  0.74           H  
ATOM   6388  HG1 THR A 413      -5.404  -5.295 -47.217  1.00  0.74           H  
ATOM   6389 1HG2 THR A 413      -6.867  -5.782 -44.386  1.00  0.74           H  
ATOM   6390 2HG2 THR A 413      -6.282  -4.230 -43.746  1.00  0.74           H  
ATOM   6391 3HG2 THR A 413      -7.055  -4.300 -45.343  1.00  0.74           H  
ATOM   6392  N   VAL A 414      -4.785  -1.684 -44.477  1.00  0.72           N  
ATOM   6393  CA  VAL A 414      -4.616  -0.778 -43.354  1.00  0.72           C  
ATOM   6394  C   VAL A 414      -5.576  -1.119 -42.253  1.00  0.72           C  
ATOM   6395  O   VAL A 414      -6.776  -1.282 -42.482  1.00  0.72           O  
ATOM   6396  CB  VAL A 414      -4.763   0.678 -43.779  1.00  0.72           C  
ATOM   6397  CG1 VAL A 414      -4.695   1.582 -42.538  1.00  0.72           C  
ATOM   6398  CG2 VAL A 414      -3.619   1.013 -44.741  1.00  0.72           C  
ATOM   6399  H   VAL A 414      -5.301  -1.395 -45.296  1.00  0.72           H  
ATOM   6400  HA  VAL A 414      -3.607  -0.888 -42.967  1.00  0.72           H  
ATOM   6401  HB  VAL A 414      -5.723   0.832 -44.267  1.00  0.72           H  
ATOM   6402 1HG1 VAL A 414      -4.786   2.625 -42.836  1.00  0.72           H  
ATOM   6403 2HG1 VAL A 414      -5.506   1.337 -41.855  1.00  0.72           H  
ATOM   6404 3HG1 VAL A 414      -3.744   1.424 -42.031  1.00  0.72           H  
ATOM   6405 1HG2 VAL A 414      -3.695   2.053 -45.055  1.00  0.72           H  
ATOM   6406 2HG2 VAL A 414      -2.669   0.859 -44.237  1.00  0.72           H  
ATOM   6407 3HG2 VAL A 414      -3.672   0.363 -45.617  1.00  0.72           H  
ATOM   6408  N   LEU A 415      -5.015  -1.284 -41.070  1.00  0.73           N  
ATOM   6409  CA  LEU A 415      -5.757  -1.685 -39.905  1.00  0.73           C  
ATOM   6410  C   LEU A 415      -5.943  -0.508 -38.963  1.00  0.73           C  
ATOM   6411  O   LEU A 415      -7.002  -0.343 -38.359  1.00  0.73           O  
ATOM   6412  CB  LEU A 415      -5.000  -2.856 -39.307  1.00  0.73           C  
ATOM   6413  CG  LEU A 415      -4.900  -3.979 -40.349  1.00  0.73           C  
ATOM   6414  CD1 LEU A 415      -4.152  -5.097 -39.861  1.00  0.73           C  
ATOM   6415  CD2 LEU A 415      -6.229  -4.381 -40.707  1.00  0.73           C  
ATOM   6416  H   LEU A 415      -4.020  -1.109 -40.974  1.00  0.73           H  
ATOM   6417  HA  LEU A 415      -6.741  -2.028 -40.218  1.00  0.73           H  
ATOM   6418 1HB  LEU A 415      -3.995  -2.536 -39.028  1.00  0.73           H  
ATOM   6419 2HB  LEU A 415      -5.522  -3.224 -38.423  1.00  0.73           H  
ATOM   6420  HG  LEU A 415      -4.387  -3.610 -41.216  1.00  0.73           H  
ATOM   6421 1HD1 LEU A 415      -4.095  -5.861 -40.625  1.00  0.73           H  
ATOM   6422 2HD1 LEU A 415      -3.152  -4.762 -39.603  1.00  0.73           H  
ATOM   6423 3HD1 LEU A 415      -4.665  -5.490 -38.992  1.00  0.73           H  
ATOM   6424 1HD2 LEU A 415      -6.182  -5.163 -41.453  1.00  0.73           H  
ATOM   6425 2HD2 LEU A 415      -6.701  -4.735 -39.805  1.00  0.73           H  
ATOM   6426 3HD2 LEU A 415      -6.790  -3.542 -41.104  1.00  0.73           H  
ATOM   6427  N   ILE A 416      -4.913   0.325 -38.864  1.00  0.75           N  
ATOM   6428  CA  ILE A 416      -4.954   1.528 -38.045  1.00  0.75           C  
ATOM   6429  C   ILE A 416      -4.681   2.700 -38.972  1.00  0.75           C  
ATOM   6430  O   ILE A 416      -3.648   2.753 -39.636  1.00  0.75           O  
ATOM   6431  CB  ILE A 416      -3.928   1.482 -36.893  1.00  0.75           C  
ATOM   6432  CG1 ILE A 416      -4.221   0.287 -35.972  1.00  0.75           C  
ATOM   6433  CG2 ILE A 416      -3.935   2.795 -36.111  1.00  0.75           C  
ATOM   6434  CD1 ILE A 416      -3.178   0.039 -34.942  1.00  0.75           C  
ATOM   6435  H   ILE A 416      -4.067   0.122 -39.390  1.00  0.75           H  
ATOM   6436  HA  ILE A 416      -5.951   1.649 -37.623  1.00  0.75           H  
ATOM   6437  HB  ILE A 416      -2.962   1.337 -37.305  1.00  0.75           H  
ATOM   6438 1HG1 ILE A 416      -5.144   0.475 -35.456  1.00  0.75           H  
ATOM   6439 2HG1 ILE A 416      -4.328  -0.616 -36.570  1.00  0.75           H  
ATOM   6440 1HG2 ILE A 416      -3.196   2.755 -35.318  1.00  0.75           H  
ATOM   6441 2HG2 ILE A 416      -3.696   3.624 -36.783  1.00  0.75           H  
ATOM   6442 3HG2 ILE A 416      -4.924   2.954 -35.678  1.00  0.75           H  
ATOM   6443 1HD1 ILE A 416      -3.478  -0.799 -34.321  1.00  0.75           H  
ATOM   6444 2HD1 ILE A 416      -2.219  -0.175 -35.417  1.00  0.75           H  
ATOM   6445 3HD1 ILE A 416      -3.094   0.916 -34.328  1.00  0.75           H  
ATOM   6446  N   LYS A 417      -5.603   3.640 -39.051  1.00  0.78           N  
ATOM   6447  CA  LYS A 417      -5.395   4.749 -39.969  1.00  0.78           C  
ATOM   6448  C   LYS A 417      -4.424   5.732 -39.364  1.00  0.78           C  
ATOM   6449  O   LYS A 417      -4.424   5.917 -38.150  1.00  0.78           O  
ATOM   6450  CB  LYS A 417      -6.714   5.433 -40.299  1.00  0.78           C  
ATOM   6451  CG  LYS A 417      -7.682   4.558 -41.090  1.00  0.78           C  
ATOM   6452  CD  LYS A 417      -8.971   5.306 -41.407  1.00  0.78           C  
ATOM   6453  CE  LYS A 417      -9.945   4.436 -42.194  1.00  0.78           C  
ATOM   6454  NZ  LYS A 417     -11.217   5.153 -42.487  1.00  0.78           N  
ATOM   6455  H   LYS A 417      -6.444   3.583 -38.490  1.00  0.78           H  
ATOM   6456  HA  LYS A 417      -4.956   4.369 -40.893  1.00  0.78           H  
ATOM   6457 1HB  LYS A 417      -7.208   5.741 -39.375  1.00  0.78           H  
ATOM   6458 2HB  LYS A 417      -6.518   6.332 -40.881  1.00  0.78           H  
ATOM   6459 1HG  LYS A 417      -7.208   4.248 -42.023  1.00  0.78           H  
ATOM   6460 2HG  LYS A 417      -7.920   3.664 -40.511  1.00  0.78           H  
ATOM   6461 1HD  LYS A 417      -9.448   5.620 -40.477  1.00  0.78           H  
ATOM   6462 2HD  LYS A 417      -8.741   6.195 -41.994  1.00  0.78           H  
ATOM   6463 1HE  LYS A 417      -9.480   4.142 -43.134  1.00  0.78           H  
ATOM   6464 2HE  LYS A 417     -10.170   3.540 -41.615  1.00  0.78           H  
ATOM   6465 1HZ  LYS A 417     -11.835   4.547 -43.008  1.00  0.78           H  
ATOM   6466 2HZ  LYS A 417     -11.661   5.421 -41.620  1.00  0.78           H  
ATOM   6467 3HZ  LYS A 417     -11.020   5.980 -43.033  1.00  0.78           H  
ATOM   6468  N   ARG A 418      -3.679   6.443 -40.207  1.00  0.80           N  
ATOM   6469  CA  ARG A 418      -2.765   7.476 -39.731  1.00  0.80           C  
ATOM   6470  C   ARG A 418      -3.356   8.376 -38.669  1.00  0.80           C  
ATOM   6471  O   ARG A 418      -2.851   8.413 -37.555  1.00  0.80           O  
ATOM   6472  CB  ARG A 418      -2.363   8.358 -40.909  1.00  0.80           C  
ATOM   6473  CG  ARG A 418      -1.457   9.513 -40.623  1.00  0.80           C  
ATOM   6474  CD  ARG A 418      -1.118  10.215 -41.895  1.00  0.80           C  
ATOM   6475  NE  ARG A 418      -0.338  11.433 -41.711  1.00  0.80           N  
ATOM   6476  CZ  ARG A 418      -0.294  12.411 -42.642  1.00  0.80           C  
ATOM   6477  NH1 ARG A 418      -0.966  12.266 -43.748  1.00  0.80           N  
ATOM   6478  NH2 ARG A 418       0.383  13.535 -42.497  1.00  0.80           N  
ATOM   6479  H   ARG A 418      -3.664   6.197 -41.192  1.00  0.80           H  
ATOM   6480  HA  ARG A 418      -1.884   6.991 -39.315  1.00  0.80           H  
ATOM   6481 1HB  ARG A 418      -1.865   7.749 -41.648  1.00  0.80           H  
ATOM   6482 2HB  ARG A 418      -3.255   8.761 -41.381  1.00  0.80           H  
ATOM   6483 1HG  ARG A 418      -1.948  10.217 -39.951  1.00  0.80           H  
ATOM   6484 2HG  ARG A 418      -0.578   9.150 -40.169  1.00  0.80           H  
ATOM   6485 1HD  ARG A 418      -0.533   9.534 -42.519  1.00  0.80           H  
ATOM   6486 2HD  ARG A 418      -2.037  10.476 -42.415  1.00  0.80           H  
ATOM   6487  HE  ARG A 418       0.195  11.544 -40.853  1.00  0.80           H  
ATOM   6488 1HH1 ARG A 418      -1.508  11.435 -43.921  1.00  0.80           H  
ATOM   6489 2HH1 ARG A 418      -0.939  13.037 -44.426  1.00  0.80           H  
ATOM   6490 1HH2 ARG A 418       0.942  13.750 -41.668  1.00  0.80           H  
ATOM   6491 2HH2 ARG A 418       0.315  14.222 -43.261  1.00  0.80           H  
ATOM   6492  N   ASN A 419      -4.498   9.004 -38.917  1.00  0.81           N  
ATOM   6493  CA  ASN A 419      -4.984   9.909 -37.883  1.00  0.81           C  
ATOM   6494  C   ASN A 419      -5.837   9.205 -36.822  1.00  0.81           C  
ATOM   6495  O   ASN A 419      -7.012   9.524 -36.632  1.00  0.81           O  
ATOM   6496  CB  ASN A 419      -5.703  11.091 -38.485  1.00  0.81           C  
ATOM   6497  CG  ASN A 419      -4.779  11.952 -39.318  1.00  0.81           C  
ATOM   6498  OD1 ASN A 419      -3.620  12.187 -38.958  1.00  0.81           O  
ATOM   6499  ND2 ASN A 419      -5.283  12.436 -40.424  1.00  0.81           N  
ATOM   6500  H   ASN A 419      -4.968   8.913 -39.802  1.00  0.81           H  
ATOM   6501  HA  ASN A 419      -4.115  10.312 -37.373  1.00  0.81           H  
ATOM   6502 1HB  ASN A 419      -6.525  10.743 -39.110  1.00  0.81           H  
ATOM   6503 2HB  ASN A 419      -6.128  11.703 -37.687  1.00  0.81           H  
ATOM   6504 1HD2 ASN A 419      -4.728  13.025 -41.012  1.00  0.81           H  
ATOM   6505 2HD2 ASN A 419      -6.228  12.233 -40.675  1.00  0.81           H  
ATOM   6506  N   SER A 420      -5.208   8.265 -36.120  1.00  0.80           N  
ATOM   6507  CA  SER A 420      -5.821   7.493 -35.050  1.00  0.80           C  
ATOM   6508  C   SER A 420      -5.162   7.773 -33.709  1.00  0.80           C  
ATOM   6509  O   SER A 420      -3.951   7.587 -33.522  1.00  0.80           O  
ATOM   6510  CB  SER A 420      -5.739   6.004 -35.309  1.00  0.80           C  
ATOM   6511  OG  SER A 420      -6.447   5.634 -36.452  1.00  0.80           O  
ATOM   6512  H   SER A 420      -4.240   8.095 -36.382  1.00  0.80           H  
ATOM   6513  HA  SER A 420      -6.872   7.775 -34.979  1.00  0.80           H  
ATOM   6514 1HB  SER A 420      -4.695   5.713 -35.418  1.00  0.80           H  
ATOM   6515 2HB  SER A 420      -6.138   5.471 -34.444  1.00  0.80           H  
ATOM   6516  HG  SER A 420      -5.803   5.737 -37.175  1.00  0.80           H  
ATOM   6517  N   THR A 421      -5.979   8.250 -32.790  1.00  0.78           N  
ATOM   6518  CA  THR A 421      -5.568   8.578 -31.435  1.00  0.78           C  
ATOM   6519  C   THR A 421      -5.102   7.347 -30.713  1.00  0.78           C  
ATOM   6520  O   THR A 421      -5.750   6.311 -30.807  1.00  0.78           O  
ATOM   6521  CB  THR A 421      -6.718   9.236 -30.664  1.00  0.78           C  
ATOM   6522  OG1 THR A 421      -7.128  10.429 -31.348  1.00  0.78           O  
ATOM   6523  CG2 THR A 421      -6.268   9.599 -29.277  1.00  0.78           C  
ATOM   6524  H   THR A 421      -6.948   8.385 -33.043  1.00  0.78           H  
ATOM   6525  HA  THR A 421      -4.724   9.250 -31.462  1.00  0.78           H  
ATOM   6526  HB  THR A 421      -7.562   8.552 -30.605  1.00  0.78           H  
ATOM   6527  HG1 THR A 421      -6.401  11.060 -31.366  1.00  0.78           H  
ATOM   6528 1HG2 THR A 421      -7.085  10.081 -28.748  1.00  0.78           H  
ATOM   6529 2HG2 THR A 421      -5.968   8.709 -28.733  1.00  0.78           H  
ATOM   6530 3HG2 THR A 421      -5.421  10.274 -29.355  1.00  0.78           H  
ATOM   6531  N   ILE A 422      -3.986   7.447 -30.010  1.00  0.74           N  
ATOM   6532  CA  ILE A 422      -3.532   6.299 -29.261  1.00  0.74           C  
ATOM   6533  C   ILE A 422      -3.827   6.549 -27.775  1.00  0.74           C  
ATOM   6534  O   ILE A 422      -3.748   7.693 -27.323  1.00  0.74           O  
ATOM   6535  CB  ILE A 422      -2.033   6.044 -29.484  1.00  0.74           C  
ATOM   6536  CG1 ILE A 422      -1.210   7.205 -28.999  1.00  0.74           C  
ATOM   6537  CG2 ILE A 422      -1.795   5.833 -30.981  1.00  0.74           C  
ATOM   6538  CD1 ILE A 422       0.259   6.925 -28.973  1.00  0.74           C  
ATOM   6539  H   ILE A 422      -3.476   8.329 -29.997  1.00  0.74           H  
ATOM   6540  HA  ILE A 422      -4.054   5.442 -29.635  1.00  0.74           H  
ATOM   6541  HB  ILE A 422      -1.717   5.155 -28.932  1.00  0.74           H  
ATOM   6542 1HG1 ILE A 422      -1.371   8.031 -29.652  1.00  0.74           H  
ATOM   6543 2HG1 ILE A 422      -1.530   7.478 -27.993  1.00  0.74           H  
ATOM   6544 1HG2 ILE A 422      -0.741   5.646 -31.159  1.00  0.74           H  
ATOM   6545 2HG2 ILE A 422      -2.376   4.985 -31.323  1.00  0.74           H  
ATOM   6546 3HG2 ILE A 422      -2.101   6.727 -31.533  1.00  0.74           H  
ATOM   6547 1HD1 ILE A 422       0.806   7.795 -28.617  1.00  0.74           H  
ATOM   6548 2HD1 ILE A 422       0.434   6.105 -28.308  1.00  0.74           H  
ATOM   6549 3HD1 ILE A 422       0.599   6.668 -29.974  1.00  0.74           H  
ATOM   6550  N   PRO A 423      -4.120   5.502 -26.996  1.00  0.70           N  
ATOM   6551  CA  PRO A 423      -4.260   4.091 -27.319  1.00  0.70           C  
ATOM   6552  C   PRO A 423      -5.366   3.758 -28.320  1.00  0.70           C  
ATOM   6553  O   PRO A 423      -6.414   4.405 -28.332  1.00  0.70           O  
ATOM   6554  CB  PRO A 423      -4.623   3.462 -25.972  1.00  0.70           C  
ATOM   6555  CG  PRO A 423      -4.140   4.442 -24.941  1.00  0.70           C  
ATOM   6556  CD  PRO A 423      -4.325   5.800 -25.584  1.00  0.70           C  
ATOM   6557  HA  PRO A 423      -3.289   3.758 -27.676  1.00  0.70           H  
ATOM   6558 1HB  PRO A 423      -5.706   3.284 -25.924  1.00  0.70           H  
ATOM   6559 2HB  PRO A 423      -4.132   2.474 -25.887  1.00  0.70           H  
ATOM   6560 1HG  PRO A 423      -4.723   4.333 -24.017  1.00  0.70           H  
ATOM   6561 2HG  PRO A 423      -3.117   4.214 -24.684  1.00  0.70           H  
ATOM   6562 1HD  PRO A 423      -5.343   6.177 -25.425  1.00  0.70           H  
ATOM   6563 2HD  PRO A 423      -3.564   6.511 -25.228  1.00  0.70           H  
ATOM   6564  N   THR A 424      -5.132   2.722 -29.121  1.00  0.68           N  
ATOM   6565  CA  THR A 424      -6.122   2.236 -30.093  1.00  0.68           C  
ATOM   6566  C   THR A 424      -6.036   0.742 -30.340  1.00  0.68           C  
ATOM   6567  O   THR A 424      -4.949   0.167 -30.341  1.00  0.68           O  
ATOM   6568  CB  THR A 424      -6.005   2.942 -31.456  1.00  0.68           C  
ATOM   6569  OG1 THR A 424      -7.021   2.420 -32.339  1.00  0.68           O  
ATOM   6570  CG2 THR A 424      -4.630   2.741 -32.061  1.00  0.68           C  
ATOM   6571  H   THR A 424      -4.228   2.254 -29.026  1.00  0.68           H  
ATOM   6572  HA  THR A 424      -7.116   2.447 -29.695  1.00  0.68           H  
ATOM   6573  HB  THR A 424      -6.179   3.997 -31.320  1.00  0.68           H  
ATOM   6574  HG1 THR A 424      -6.872   1.473 -32.440  1.00  0.68           H  
ATOM   6575 1HG2 THR A 424      -4.574   3.256 -33.018  1.00  0.68           H  
ATOM   6576 2HG2 THR A 424      -3.898   3.155 -31.385  1.00  0.68           H  
ATOM   6577 3HG2 THR A 424      -4.442   1.678 -32.208  1.00  0.68           H  
ATOM   6578  N   LYS A 425      -7.184   0.126 -30.622  1.00  0.66           N  
ATOM   6579  CA  LYS A 425      -7.219  -1.301 -30.931  1.00  0.66           C  
ATOM   6580  C   LYS A 425      -8.096  -1.602 -32.136  1.00  0.66           C  
ATOM   6581  O   LYS A 425      -9.274  -1.240 -32.154  1.00  0.66           O  
ATOM   6582  CB  LYS A 425      -7.705  -2.092 -29.719  1.00  0.66           C  
ATOM   6583  CG  LYS A 425      -7.719  -3.590 -29.914  1.00  0.66           C  
ATOM   6584  CD  LYS A 425      -8.199  -4.308 -28.653  1.00  0.66           C  
ATOM   6585  CE  LYS A 425      -7.128  -4.262 -27.571  1.00  0.66           C  
ATOM   6586  NZ  LYS A 425      -7.516  -5.010 -26.347  1.00  0.66           N  
ATOM   6587  H   LYS A 425      -8.045   0.655 -30.608  1.00  0.66           H  
ATOM   6588  HA  LYS A 425      -6.214  -1.621 -31.158  1.00  0.66           H  
ATOM   6589 1HB  LYS A 425      -7.054  -1.881 -28.866  1.00  0.66           H  
ATOM   6590 2HB  LYS A 425      -8.713  -1.775 -29.455  1.00  0.66           H  
ATOM   6591 1HG  LYS A 425      -8.366  -3.853 -30.754  1.00  0.66           H  
ATOM   6592 2HG  LYS A 425      -6.704  -3.909 -30.142  1.00  0.66           H  
ATOM   6593 1HD  LYS A 425      -9.105  -3.831 -28.281  1.00  0.66           H  
ATOM   6594 2HD  LYS A 425      -8.423  -5.347 -28.888  1.00  0.66           H  
ATOM   6595 1HE  LYS A 425      -6.220  -4.699 -27.972  1.00  0.66           H  
ATOM   6596 2HE  LYS A 425      -6.931  -3.222 -27.304  1.00  0.66           H  
ATOM   6597 1HZ  LYS A 425      -6.757  -4.947 -25.672  1.00  0.66           H  
ATOM   6598 2HZ  LYS A 425      -8.353  -4.608 -25.955  1.00  0.66           H  
ATOM   6599 3HZ  LYS A 425      -7.682  -5.977 -26.579  1.00  0.66           H  
ATOM   6600  N   GLN A 426      -7.512  -2.252 -33.149  1.00  0.67           N  
ATOM   6601  CA  GLN A 426      -8.254  -2.553 -34.375  1.00  0.67           C  
ATOM   6602  C   GLN A 426      -8.074  -4.021 -34.792  1.00  0.67           C  
ATOM   6603  O   GLN A 426      -7.002  -4.603 -34.598  1.00  0.67           O  
ATOM   6604  CB  GLN A 426      -7.792  -1.619 -35.496  1.00  0.67           C  
ATOM   6605  CG  GLN A 426      -7.881  -0.092 -35.146  1.00  0.67           C  
ATOM   6606  CD  GLN A 426      -9.283   0.472 -34.984  1.00  0.67           C  
ATOM   6607  OE1 GLN A 426     -10.253   0.013 -35.598  1.00  0.67           O  
ATOM   6608  NE2 GLN A 426      -9.395   1.501 -34.128  1.00  0.67           N  
ATOM   6609  H   GLN A 426      -6.530  -2.514 -33.051  1.00  0.67           H  
ATOM   6610  HA  GLN A 426      -9.315  -2.387 -34.193  1.00  0.67           H  
ATOM   6611 1HB  GLN A 426      -6.755  -1.843 -35.757  1.00  0.67           H  
ATOM   6612 2HB  GLN A 426      -8.392  -1.791 -36.391  1.00  0.67           H  
ATOM   6613 1HG  GLN A 426      -7.323   0.107 -34.237  1.00  0.67           H  
ATOM   6614 2HG  GLN A 426      -7.431   0.453 -35.967  1.00  0.67           H  
ATOM   6615 1HE2 GLN A 426     -10.288   1.919 -33.968  1.00  0.67           H  
ATOM   6616 2HE2 GLN A 426      -8.585   1.854 -33.633  1.00  0.67           H  
ATOM   6617  N   THR A 427      -9.117  -4.614 -35.392  1.00  0.69           N  
ATOM   6618  CA  THR A 427      -9.070  -6.030 -35.793  1.00  0.69           C  
ATOM   6619  C   THR A 427      -9.514  -6.310 -37.237  1.00  0.69           C  
ATOM   6620  O   THR A 427     -10.506  -5.752 -37.709  1.00  0.69           O  
ATOM   6621  CB  THR A 427      -9.934  -6.874 -34.831  1.00  0.69           C  
ATOM   6622  OG1 THR A 427      -9.454  -6.704 -33.494  1.00  0.69           O  
ATOM   6623  CG2 THR A 427      -9.864  -8.358 -35.183  1.00  0.69           C  
ATOM   6624  H   THR A 427      -9.964  -4.084 -35.550  1.00  0.69           H  
ATOM   6625  HA  THR A 427      -8.041  -6.369 -35.704  1.00  0.69           H  
ATOM   6626  HB  THR A 427     -10.968  -6.539 -34.882  1.00  0.69           H  
ATOM   6627  HG1 THR A 427      -8.625  -7.160 -33.415  1.00  0.69           H  
ATOM   6628 1HG2 THR A 427     -10.472  -8.923 -34.476  1.00  0.69           H  
ATOM   6629 2HG2 THR A 427     -10.242  -8.530 -36.183  1.00  0.69           H  
ATOM   6630 3HG2 THR A 427      -8.828  -8.699 -35.122  1.00  0.69           H  
ATOM   6631  N   GLN A 428      -8.779  -7.204 -37.913  1.00  0.73           N  
ATOM   6632  CA  GLN A 428      -9.107  -7.655 -39.274  1.00  0.73           C  
ATOM   6633  C   GLN A 428      -8.826  -9.132 -39.497  1.00  0.73           C  
ATOM   6634  O   GLN A 428      -7.786  -9.650 -39.085  1.00  0.73           O  
ATOM   6635  CB  GLN A 428      -8.356  -6.852 -40.311  1.00  0.73           C  
ATOM   6636  CG  GLN A 428      -8.570  -7.263 -41.799  1.00  0.73           C  
ATOM   6637  CD  GLN A 428      -9.940  -6.946 -42.352  1.00  0.73           C  
ATOM   6638  OE1 GLN A 428     -10.401  -5.799 -42.287  1.00  0.73           O  
ATOM   6639  NE2 GLN A 428     -10.609  -7.959 -42.919  1.00  0.73           N  
ATOM   6640  H   GLN A 428      -7.959  -7.588 -37.441  1.00  0.73           H  
ATOM   6641  HA  GLN A 428     -10.173  -7.497 -39.433  1.00  0.73           H  
ATOM   6642 1HB  GLN A 428      -8.661  -5.815 -40.222  1.00  0.73           H  
ATOM   6643 2HB  GLN A 428      -7.302  -6.921 -40.095  1.00  0.73           H  
ATOM   6644 1HG  GLN A 428      -7.857  -6.712 -42.395  1.00  0.73           H  
ATOM   6645 2HG  GLN A 428      -8.392  -8.328 -41.924  1.00  0.73           H  
ATOM   6646 1HE2 GLN A 428     -11.516  -7.803 -43.308  1.00  0.73           H  
ATOM   6647 2HE2 GLN A 428     -10.195  -8.904 -42.971  1.00  0.73           H  
ATOM   6648  N   ILE A 429      -9.773  -9.800 -40.144  1.00  0.80           N  
ATOM   6649  CA  ILE A 429      -9.640 -11.205 -40.495  1.00  0.80           C  
ATOM   6650  C   ILE A 429      -9.069 -11.417 -41.901  1.00  0.80           C  
ATOM   6651  O   ILE A 429      -9.491 -10.772 -42.870  1.00  0.80           O  
ATOM   6652  CB  ILE A 429     -10.986 -11.925 -40.349  1.00  0.80           C  
ATOM   6653  CG1 ILE A 429     -11.424 -11.853 -38.892  1.00  0.80           C  
ATOM   6654  CG2 ILE A 429     -10.842 -13.379 -40.779  1.00  0.80           C  
ATOM   6655  CD1 ILE A 429     -12.833 -12.288 -38.656  1.00  0.80           C  
ATOM   6656  H   ILE A 429     -10.610  -9.305 -40.422  1.00  0.80           H  
ATOM   6657  HA  ILE A 429      -8.952 -11.657 -39.797  1.00  0.80           H  
ATOM   6658  HB  ILE A 429     -11.741 -11.433 -40.957  1.00  0.80           H  
ATOM   6659 1HG1 ILE A 429     -10.775 -12.493 -38.307  1.00  0.80           H  
ATOM   6660 2HG1 ILE A 429     -11.316 -10.831 -38.535  1.00  0.80           H  
ATOM   6661 1HG2 ILE A 429     -11.796 -13.888 -40.660  1.00  0.80           H  
ATOM   6662 2HG2 ILE A 429     -10.537 -13.431 -41.823  1.00  0.80           H  
ATOM   6663 3HG2 ILE A 429     -10.086 -13.866 -40.155  1.00  0.80           H  
ATOM   6664 1HD1 ILE A 429     -13.056 -12.214 -37.587  1.00  0.80           H  
ATOM   6665 2HD1 ILE A 429     -13.514 -11.647 -39.215  1.00  0.80           H  
ATOM   6666 3HD1 ILE A 429     -12.953 -13.317 -38.984  1.00  0.80           H  
ATOM   6667  N   PHE A 430      -8.066 -12.292 -41.980  1.00  0.90           N  
ATOM   6668  CA  PHE A 430      -7.381 -12.644 -43.220  1.00  0.90           C  
ATOM   6669  C   PHE A 430      -7.534 -14.145 -43.461  1.00  0.90           C  
ATOM   6670  O   PHE A 430      -7.635 -14.906 -42.506  1.00  0.90           O  
ATOM   6671  CB  PHE A 430      -5.907 -12.271 -43.095  1.00  0.90           C  
ATOM   6672  CG  PHE A 430      -5.683 -10.786 -42.911  1.00  0.90           C  
ATOM   6673  CD1 PHE A 430      -5.732 -10.221 -41.644  1.00  0.90           C  
ATOM   6674  CD2 PHE A 430      -5.421  -9.958 -43.994  1.00  0.90           C  
ATOM   6675  CE1 PHE A 430      -5.530  -8.878 -41.469  1.00  0.90           C  
ATOM   6676  CE2 PHE A 430      -5.214  -8.607 -43.815  1.00  0.90           C  
ATOM   6677  CZ  PHE A 430      -5.269  -8.067 -42.557  1.00  0.90           C  
ATOM   6678  H   PHE A 430      -7.762 -12.738 -41.114  1.00  0.90           H  
ATOM   6679  HA  PHE A 430      -7.834 -12.102 -44.051  1.00  0.90           H  
ATOM   6680 1HB  PHE A 430      -5.474 -12.791 -42.238  1.00  0.90           H  
ATOM   6681 2HB  PHE A 430      -5.370 -12.595 -43.987  1.00  0.90           H  
ATOM   6682  HD1 PHE A 430      -5.939 -10.857 -40.776  1.00  0.90           H  
ATOM   6683  HD2 PHE A 430      -5.379 -10.387 -44.996  1.00  0.90           H  
ATOM   6684  HE1 PHE A 430      -5.575  -8.458 -40.464  1.00  0.90           H  
ATOM   6685  HE2 PHE A 430      -5.008  -7.972 -44.676  1.00  0.90           H  
ATOM   6686  HZ  PHE A 430      -5.105  -7.005 -42.422  1.00  0.90           H  
ATOM   6687  N   THR A 431      -7.547 -14.600 -44.714  1.00  1.01           N  
ATOM   6688  CA  THR A 431      -7.707 -16.047 -44.927  1.00  1.01           C  
ATOM   6689  C   THR A 431      -6.514 -16.635 -45.652  1.00  1.01           C  
ATOM   6690  O   THR A 431      -5.729 -15.895 -46.241  1.00  1.01           O  
ATOM   6691  CB  THR A 431      -8.978 -16.327 -45.740  1.00  1.01           C  
ATOM   6692  OG1 THR A 431      -8.818 -15.832 -47.077  1.00  1.01           O  
ATOM   6693  CG2 THR A 431     -10.150 -15.583 -45.101  1.00  1.01           C  
ATOM   6694  H   THR A 431      -7.460 -13.969 -45.498  1.00  1.01           H  
ATOM   6695  HA  THR A 431      -7.787 -16.554 -43.969  1.00  1.01           H  
ATOM   6696  HB  THR A 431      -9.180 -17.405 -45.757  1.00  1.01           H  
ATOM   6697  HG1 THR A 431      -8.154 -16.369 -47.535  1.00  1.01           H  
ATOM   6698 1HG2 THR A 431     -11.057 -15.777 -45.671  1.00  1.01           H  
ATOM   6699 2HG2 THR A 431     -10.280 -15.910 -44.092  1.00  1.01           H  
ATOM   6700 3HG2 THR A 431      -9.948 -14.514 -45.099  1.00  1.01           H  
ATOM   6701  N   THR A 432      -6.367 -17.959 -45.607  1.00  1.12           N  
ATOM   6702  CA  THR A 432      -5.265 -18.585 -46.342  1.00  1.12           C  
ATOM   6703  C   THR A 432      -5.348 -18.398 -47.855  1.00  1.12           C  
ATOM   6704  O   THR A 432      -6.425 -18.512 -48.463  1.00  1.12           O  
ATOM   6705  CB  THR A 432      -5.132 -20.069 -46.043  1.00  1.12           C  
ATOM   6706  OG1 THR A 432      -4.015 -20.601 -46.792  1.00  1.12           O  
ATOM   6707  CG2 THR A 432      -6.362 -20.770 -46.421  1.00  1.12           C  
ATOM   6708  H   THR A 432      -7.039 -18.530 -45.075  1.00  1.12           H  
ATOM   6709  HA  THR A 432      -4.338 -18.114 -46.010  1.00  1.12           H  
ATOM   6710  HB  THR A 432      -4.947 -20.215 -44.977  1.00  1.12           H  
ATOM   6711  HG1 THR A 432      -3.183 -20.215 -46.473  1.00  1.12           H  
ATOM   6712 1HG2 THR A 432      -6.257 -21.828 -46.213  1.00  1.12           H  
ATOM   6713 2HG2 THR A 432      -7.180 -20.362 -45.863  1.00  1.12           H  
ATOM   6714 3HG2 THR A 432      -6.525 -20.620 -47.453  1.00  1.12           H  
ATOM   6715  N   TYR A 433      -4.178 -18.198 -48.464  1.00  1.23           N  
ATOM   6716  CA  TYR A 433      -4.041 -18.050 -49.909  1.00  1.23           C  
ATOM   6717  C   TYR A 433      -3.436 -19.278 -50.604  1.00  1.23           C  
ATOM   6718  O   TYR A 433      -3.152 -19.226 -51.809  1.00  1.23           O  
ATOM   6719  CB  TYR A 433      -3.187 -16.823 -50.224  1.00  1.23           C  
ATOM   6720  CG  TYR A 433      -3.806 -15.480 -49.843  1.00  1.23           C  
ATOM   6721  CD1 TYR A 433      -3.438 -14.842 -48.658  1.00  1.23           C  
ATOM   6722  CD2 TYR A 433      -4.703 -14.864 -50.707  1.00  1.23           C  
ATOM   6723  CE1 TYR A 433      -3.972 -13.601 -48.342  1.00  1.23           C  
ATOM   6724  CE2 TYR A 433      -5.233 -13.625 -50.391  1.00  1.23           C  
ATOM   6725  CZ  TYR A 433      -4.870 -12.993 -49.216  1.00  1.23           C  
ATOM   6726  OH  TYR A 433      -5.400 -11.757 -48.906  1.00  1.23           O  
ATOM   6727  H   TYR A 433      -3.345 -18.137 -47.890  1.00  1.23           H  
ATOM   6728  HA  TYR A 433      -5.035 -17.898 -50.329  1.00  1.23           H  
ATOM   6729 1HB  TYR A 433      -2.232 -16.913 -49.704  1.00  1.23           H  
ATOM   6730 2HB  TYR A 433      -2.970 -16.803 -51.292  1.00  1.23           H  
ATOM   6731  HD1 TYR A 433      -2.730 -15.317 -47.980  1.00  1.23           H  
ATOM   6732  HD2 TYR A 433      -4.985 -15.354 -51.640  1.00  1.23           H  
ATOM   6733  HE1 TYR A 433      -3.685 -13.105 -47.415  1.00  1.23           H  
ATOM   6734  HE2 TYR A 433      -5.934 -13.144 -51.075  1.00  1.23           H  
ATOM   6735  HH  TYR A 433      -5.958 -11.457 -49.632  1.00  1.23           H  
ATOM   6736  N   SER A 434      -3.249 -20.378 -49.865  1.00  1.29           N  
ATOM   6737  CA  SER A 434      -2.658 -21.589 -50.462  1.00  1.29           C  
ATOM   6738  C   SER A 434      -3.423 -22.849 -50.039  1.00  1.29           C  
ATOM   6739  O   SER A 434      -4.146 -22.826 -49.056  1.00  1.29           O  
ATOM   6740  CB  SER A 434      -1.185 -21.689 -50.113  1.00  1.29           C  
ATOM   6741  OG  SER A 434      -0.468 -20.585 -50.601  1.00  1.29           O  
ATOM   6742  H   SER A 434      -3.525 -20.379 -48.876  1.00  1.29           H  
ATOM   6743  HA  SER A 434      -2.726 -21.510 -51.540  1.00  1.29           H  
ATOM   6744 1HB  SER A 434      -1.076 -21.738 -49.043  1.00  1.29           H  
ATOM   6745 2HB  SER A 434      -0.772 -22.607 -50.526  1.00  1.29           H  
ATOM   6746  HG  SER A 434      -0.646 -20.541 -51.545  1.00  1.29           H  
ATOM   6747  N   ASP A 435      -3.275 -23.960 -50.781  1.00  1.30           N  
ATOM   6748  CA  ASP A 435      -4.015 -25.179 -50.414  1.00  1.30           C  
ATOM   6749  C   ASP A 435      -3.330 -26.098 -49.413  1.00  1.30           C  
ATOM   6750  O   ASP A 435      -3.873 -27.144 -49.051  1.00  1.30           O  
ATOM   6751  CB  ASP A 435      -4.370 -26.037 -51.632  1.00  1.30           C  
ATOM   6752  CG  ASP A 435      -5.432 -25.471 -52.562  1.00  1.30           C  
ATOM   6753  OD1 ASP A 435      -6.409 -24.898 -52.101  1.00  1.30           O  
ATOM   6754  OD2 ASP A 435      -5.253 -25.589 -53.749  1.00  1.30           O  
ATOM   6755  H   ASP A 435      -2.674 -23.956 -51.591  1.00  1.30           H  
ATOM   6756  HA  ASP A 435      -4.929 -24.847 -49.959  1.00  1.30           H  
ATOM   6757 1HB  ASP A 435      -3.466 -26.214 -52.214  1.00  1.30           H  
ATOM   6758 2HB  ASP A 435      -4.712 -27.011 -51.280  1.00  1.30           H  
ATOM   6759  N   ASN A 436      -2.125 -25.741 -49.021  1.00  1.26           N  
ATOM   6760  CA  ASN A 436      -1.355 -26.520 -48.073  1.00  1.26           C  
ATOM   6761  C   ASN A 436      -0.640 -25.577 -47.127  1.00  1.26           C  
ATOM   6762  O   ASN A 436       0.588 -25.499 -47.161  1.00  1.26           O  
ATOM   6763  CB  ASN A 436      -0.342 -27.412 -48.774  1.00  1.26           C  
ATOM   6764  CG  ASN A 436      -0.950 -28.460 -49.690  1.00  1.26           C  
ATOM   6765  OD1 ASN A 436      -1.418 -29.509 -49.233  1.00  1.26           O  
ATOM   6766  ND2 ASN A 436      -0.935 -28.196 -50.975  1.00  1.26           N  
ATOM   6767  H   ASN A 436      -1.741 -24.875 -49.364  1.00  1.26           H  
ATOM   6768  HA  ASN A 436      -2.035 -27.134 -47.479  1.00  1.26           H  
ATOM   6769 1HB  ASN A 436       0.332 -26.789 -49.364  1.00  1.26           H  
ATOM   6770 2HB  ASN A 436       0.265 -27.920 -48.024  1.00  1.26           H  
ATOM   6771 1HD2 ASN A 436      -1.318 -28.856 -51.623  1.00  1.26           H  
ATOM   6772 2HD2 ASN A 436      -0.539 -27.341 -51.305  1.00  1.26           H  
ATOM   6773  N   GLN A 437      -1.380 -24.848 -46.288  1.00  1.18           N  
ATOM   6774  CA  GLN A 437      -0.702 -23.825 -45.479  1.00  1.18           C  
ATOM   6775  C   GLN A 437      -0.716 -23.963 -43.946  1.00  1.18           C  
ATOM   6776  O   GLN A 437      -1.478 -23.271 -43.269  1.00  1.18           O  
ATOM   6777  CB  GLN A 437      -1.240 -22.442 -45.829  1.00  1.18           C  
ATOM   6778  CG  GLN A 437      -0.537 -21.354 -45.080  1.00  1.18           C  
ATOM   6779  CD  GLN A 437      -0.746 -19.922 -45.586  1.00  1.18           C  
ATOM   6780  OE1 GLN A 437      -1.705 -19.524 -46.270  1.00  1.18           O  
ATOM   6781  NE2 GLN A 437       0.220 -19.111 -45.206  1.00  1.18           N  
ATOM   6782  H   GLN A 437      -2.402 -24.945 -46.299  1.00  1.18           H  
ATOM   6783  HA  GLN A 437       0.331 -23.798 -45.800  1.00  1.18           H  
ATOM   6784 1HB  GLN A 437      -1.125 -22.262 -46.883  1.00  1.18           H  
ATOM   6785 2HB  GLN A 437      -2.306 -22.396 -45.600  1.00  1.18           H  
ATOM   6786 1HG  GLN A 437      -0.891 -21.384 -44.052  1.00  1.18           H  
ATOM   6787 2HG  GLN A 437       0.534 -21.562 -45.097  1.00  1.18           H  
ATOM   6788 1HE2 GLN A 437       0.210 -18.150 -45.465  1.00  1.18           H  
ATOM   6789 2HE2 GLN A 437       0.953 -19.499 -44.608  1.00  1.18           H  
ATOM   6790  N   PRO A 438       0.184 -24.782 -43.355  1.00  1.08           N  
ATOM   6791  CA  PRO A 438       0.311 -25.026 -41.932  1.00  1.08           C  
ATOM   6792  C   PRO A 438       1.056 -23.903 -41.241  1.00  1.08           C  
ATOM   6793  O   PRO A 438       2.151 -24.101 -40.714  1.00  1.08           O  
ATOM   6794  CB  PRO A 438       1.128 -26.305 -41.877  1.00  1.08           C  
ATOM   6795  CG  PRO A 438       2.015 -26.227 -43.090  1.00  1.08           C  
ATOM   6796  CD  PRO A 438       1.160 -25.557 -44.159  1.00  1.08           C  
ATOM   6797  HA  PRO A 438      -0.686 -25.154 -41.500  1.00  1.08           H  
ATOM   6798 1HB  PRO A 438       1.688 -26.337 -40.928  1.00  1.08           H  
ATOM   6799 2HB  PRO A 438       0.471 -27.150 -41.876  1.00  1.08           H  
ATOM   6800 1HG  PRO A 438       2.922 -25.651 -42.859  1.00  1.08           H  
ATOM   6801 2HG  PRO A 438       2.343 -27.235 -43.385  1.00  1.08           H  
ATOM   6802 1HD  PRO A 438       1.811 -24.910 -44.761  1.00  1.08           H  
ATOM   6803 2HD  PRO A 438       0.656 -26.324 -44.752  1.00  1.08           H  
ATOM   6804  N   GLY A 439       0.483 -22.721 -41.285  1.00  0.98           N  
ATOM   6805  CA  GLY A 439       1.093 -21.556 -40.673  1.00  0.98           C  
ATOM   6806  C   GLY A 439       1.053 -20.351 -41.576  1.00  0.98           C  
ATOM   6807  O   GLY A 439       1.139 -20.477 -42.803  1.00  0.98           O  
ATOM   6808  H   GLY A 439      -0.419 -22.645 -41.754  1.00  0.98           H  
ATOM   6809 1HA  GLY A 439       0.576 -21.328 -39.756  1.00  0.98           H  
ATOM   6810 2HA  GLY A 439       2.124 -21.777 -40.404  1.00  0.98           H  
ATOM   6811  N   VAL A 440       0.963 -19.178 -40.956  1.00  0.89           N  
ATOM   6812  CA  VAL A 440       0.896 -17.943 -41.715  1.00  0.89           C  
ATOM   6813  C   VAL A 440       1.908 -16.937 -41.216  1.00  0.89           C  
ATOM   6814  O   VAL A 440       2.285 -16.926 -40.038  1.00  0.89           O  
ATOM   6815  CB  VAL A 440      -0.494 -17.274 -41.613  1.00  0.89           C  
ATOM   6816  CG1 VAL A 440      -1.597 -18.208 -42.139  1.00  0.89           C  
ATOM   6817  CG2 VAL A 440      -0.748 -16.851 -40.187  1.00  0.89           C  
ATOM   6818  H   VAL A 440       0.962 -19.178 -39.936  1.00  0.89           H  
ATOM   6819  HA  VAL A 440       1.114 -18.158 -42.758  1.00  0.89           H  
ATOM   6820  HB  VAL A 440      -0.492 -16.386 -42.246  1.00  0.89           H  
ATOM   6821 1HG1 VAL A 440      -2.561 -17.703 -42.083  1.00  0.89           H  
ATOM   6822 2HG1 VAL A 440      -1.397 -18.470 -43.160  1.00  0.89           H  
ATOM   6823 3HG1 VAL A 440      -1.629 -19.111 -41.538  1.00  0.89           H  
ATOM   6824 1HG2 VAL A 440      -1.694 -16.344 -40.114  1.00  0.89           H  
ATOM   6825 2HG2 VAL A 440      -0.761 -17.724 -39.575  1.00  0.89           H  
ATOM   6826 3HG2 VAL A 440       0.045 -16.174 -39.860  1.00  0.89           H  
ATOM   6827  N   LEU A 441       2.303 -16.058 -42.120  1.00  0.82           N  
ATOM   6828  CA  LEU A 441       3.181 -14.958 -41.790  1.00  0.82           C  
ATOM   6829  C   LEU A 441       2.461 -13.635 -41.831  1.00  0.82           C  
ATOM   6830  O   LEU A 441       1.885 -13.255 -42.852  1.00  0.82           O  
ATOM   6831  CB  LEU A 441       4.381 -14.898 -42.738  1.00  0.82           C  
ATOM   6832  CG  LEU A 441       5.259 -13.651 -42.557  1.00  0.82           C  
ATOM   6833  CD1 LEU A 441       5.879 -13.656 -41.205  1.00  0.82           C  
ATOM   6834  CD2 LEU A 441       6.333 -13.616 -43.634  1.00  0.82           C  
ATOM   6835  H   LEU A 441       1.969 -16.145 -43.068  1.00  0.82           H  
ATOM   6836  HA  LEU A 441       3.556 -15.102 -40.775  1.00  0.82           H  
ATOM   6837 1HB  LEU A 441       5.006 -15.773 -42.566  1.00  0.82           H  
ATOM   6838 2HB  LEU A 441       4.023 -14.915 -43.766  1.00  0.82           H  
ATOM   6839  HG  LEU A 441       4.643 -12.769 -42.631  1.00  0.82           H  
ATOM   6840 1HD1 LEU A 441       6.470 -12.777 -41.123  1.00  0.82           H  
ATOM   6841 2HD1 LEU A 441       5.122 -13.663 -40.430  1.00  0.82           H  
ATOM   6842 3HD1 LEU A 441       6.498 -14.529 -41.093  1.00  0.82           H  
ATOM   6843 1HD2 LEU A 441       6.948 -12.725 -43.503  1.00  0.82           H  
ATOM   6844 2HD2 LEU A 441       6.958 -14.504 -43.551  1.00  0.82           H  
ATOM   6845 3HD2 LEU A 441       5.863 -13.591 -44.616  1.00  0.82           H  
ATOM   6846  N   ILE A 442       2.530 -12.932 -40.724  1.00  0.76           N  
ATOM   6847  CA  ILE A 442       1.981 -11.614 -40.585  1.00  0.76           C  
ATOM   6848  C   ILE A 442       3.143 -10.616 -40.612  1.00  0.76           C  
ATOM   6849  O   ILE A 442       4.059 -10.677 -39.790  1.00  0.76           O  
ATOM   6850  CB  ILE A 442       1.184 -11.558 -39.265  1.00  0.76           C  
ATOM   6851  CG1 ILE A 442       0.030 -12.540 -39.297  1.00  0.76           C  
ATOM   6852  CG2 ILE A 442       0.733 -10.197 -38.899  1.00  0.76           C  
ATOM   6853  CD1 ILE A 442      -0.643 -12.656 -37.973  1.00  0.76           C  
ATOM   6854  H   ILE A 442       2.991 -13.333 -39.909  1.00  0.76           H  
ATOM   6855  HA  ILE A 442       1.315 -11.405 -41.421  1.00  0.76           H  
ATOM   6856  HB  ILE A 442       1.828 -11.924 -38.507  1.00  0.76           H  
ATOM   6857 1HG1 ILE A 442      -0.698 -12.222 -40.041  1.00  0.76           H  
ATOM   6858 2HG1 ILE A 442       0.406 -13.527 -39.574  1.00  0.76           H  
ATOM   6859 1HG2 ILE A 442       0.214 -10.222 -37.943  1.00  0.76           H  
ATOM   6860 2HG2 ILE A 442       1.591  -9.528 -38.832  1.00  0.76           H  
ATOM   6861 3HG2 ILE A 442       0.072  -9.873 -39.651  1.00  0.76           H  
ATOM   6862 1HD1 ILE A 442      -1.454 -13.378 -38.036  1.00  0.76           H  
ATOM   6863 2HD1 ILE A 442       0.080 -12.979 -37.244  1.00  0.76           H  
ATOM   6864 3HD1 ILE A 442      -1.036 -11.689 -37.679  1.00  0.76           H  
ATOM   6865  N   GLN A 443       3.133  -9.722 -41.591  1.00  0.72           N  
ATOM   6866  CA  GLN A 443       4.188  -8.714 -41.729  1.00  0.72           C  
ATOM   6867  C   GLN A 443       3.595  -7.361 -41.472  1.00  0.72           C  
ATOM   6868  O   GLN A 443       2.747  -6.891 -42.240  1.00  0.72           O  
ATOM   6869  CB  GLN A 443       4.813  -8.683 -43.110  1.00  0.72           C  
ATOM   6870  CG  GLN A 443       5.575  -9.866 -43.545  1.00  0.72           C  
ATOM   6871  CD  GLN A 443       6.025  -9.650 -44.969  1.00  0.72           C  
ATOM   6872  OE1 GLN A 443       6.856  -8.767 -45.268  1.00  0.72           O  
ATOM   6873  NE2 GLN A 443       5.445 -10.437 -45.859  1.00  0.72           N  
ATOM   6874  H   GLN A 443       2.368  -9.739 -42.252  1.00  0.72           H  
ATOM   6875  HA  GLN A 443       4.965  -8.891 -40.986  1.00  0.72           H  
ATOM   6876 1HB  GLN A 443       4.035  -8.510 -43.845  1.00  0.72           H  
ATOM   6877 2HB  GLN A 443       5.489  -7.844 -43.154  1.00  0.72           H  
ATOM   6878 1HG  GLN A 443       6.444 -10.013 -42.901  1.00  0.72           H  
ATOM   6879 2HG  GLN A 443       4.925 -10.727 -43.524  1.00  0.72           H  
ATOM   6880 1HE2 GLN A 443       5.618 -10.317 -46.854  1.00  0.72           H  
ATOM   6881 2HE2 GLN A 443       4.761 -11.105 -45.577  1.00  0.72           H  
ATOM   6882  N   VAL A 444       4.025  -6.747 -40.384  1.00  0.69           N  
ATOM   6883  CA  VAL A 444       3.452  -5.496 -39.940  1.00  0.69           C  
ATOM   6884  C   VAL A 444       4.221  -4.325 -40.498  1.00  0.69           C  
ATOM   6885  O   VAL A 444       5.416  -4.172 -40.223  1.00  0.69           O  
ATOM   6886  CB  VAL A 444       3.494  -5.434 -38.413  1.00  0.69           C  
ATOM   6887  CG1 VAL A 444       2.898  -4.120 -37.950  1.00  0.69           C  
ATOM   6888  CG2 VAL A 444       2.805  -6.667 -37.829  1.00  0.69           C  
ATOM   6889  H   VAL A 444       4.773  -7.163 -39.830  1.00  0.69           H  
ATOM   6890  HA  VAL A 444       2.423  -5.425 -40.281  1.00  0.69           H  
ATOM   6891  HB  VAL A 444       4.538  -5.436 -38.087  1.00  0.69           H  
ATOM   6892 1HG1 VAL A 444       2.959  -4.063 -36.873  1.00  0.69           H  
ATOM   6893 2HG1 VAL A 444       3.455  -3.297 -38.392  1.00  0.69           H  
ATOM   6894 3HG1 VAL A 444       1.859  -4.055 -38.267  1.00  0.69           H  
ATOM   6895 1HG2 VAL A 444       2.858  -6.636 -36.752  1.00  0.69           H  
ATOM   6896 2HG2 VAL A 444       1.782  -6.687 -38.140  1.00  0.69           H  
ATOM   6897 3HG2 VAL A 444       3.312  -7.567 -38.190  1.00  0.69           H  
ATOM   6898  N   TYR A 445       3.522  -3.502 -41.269  1.00  0.68           N  
ATOM   6899  CA  TYR A 445       4.092  -2.341 -41.934  1.00  0.68           C  
ATOM   6900  C   TYR A 445       3.501  -1.028 -41.461  1.00  0.68           C  
ATOM   6901  O   TYR A 445       2.339  -0.957 -41.044  1.00  0.68           O  
ATOM   6902  CB  TYR A 445       3.917  -2.424 -43.458  1.00  0.68           C  
ATOM   6903  CG  TYR A 445       4.769  -3.450 -44.178  1.00  0.68           C  
ATOM   6904  CD1 TYR A 445       4.381  -4.770 -44.305  1.00  0.68           C  
ATOM   6905  CD2 TYR A 445       5.961  -3.031 -44.736  1.00  0.68           C  
ATOM   6906  CE1 TYR A 445       5.207  -5.657 -44.983  1.00  0.68           C  
ATOM   6907  CE2 TYR A 445       6.773  -3.909 -45.405  1.00  0.68           C  
ATOM   6908  CZ  TYR A 445       6.403  -5.227 -45.526  1.00  0.68           C  
ATOM   6909  OH  TYR A 445       7.228  -6.126 -46.189  1.00  0.68           O  
ATOM   6910  H   TYR A 445       2.533  -3.705 -41.419  1.00  0.68           H  
ATOM   6911  HA  TYR A 445       5.153  -2.314 -41.709  1.00  0.68           H  
ATOM   6912 1HB  TYR A 445       2.868  -2.641 -43.684  1.00  0.68           H  
ATOM   6913 2HB  TYR A 445       4.137  -1.449 -43.888  1.00  0.68           H  
ATOM   6914  HD1 TYR A 445       3.436  -5.111 -43.878  1.00  0.68           H  
ATOM   6915  HD2 TYR A 445       6.259  -1.992 -44.640  1.00  0.68           H  
ATOM   6916  HE1 TYR A 445       4.924  -6.694 -45.093  1.00  0.68           H  
ATOM   6917  HE2 TYR A 445       7.712  -3.557 -45.834  1.00  0.68           H  
ATOM   6918  HH  TYR A 445       6.963  -7.057 -45.976  1.00  0.68           H  
ATOM   6919  N   GLU A 446       4.299   0.025 -41.588  1.00  0.66           N  
ATOM   6920  CA  GLU A 446       3.851   1.376 -41.311  1.00  0.66           C  
ATOM   6921  C   GLU A 446       4.143   2.275 -42.516  1.00  0.66           C  
ATOM   6922  O   GLU A 446       5.240   2.251 -43.091  1.00  0.66           O  
ATOM   6923  CB  GLU A 446       4.497   1.889 -40.023  1.00  0.66           C  
ATOM   6924  CG  GLU A 446       4.045   3.247 -39.610  1.00  0.66           C  
ATOM   6925  CD  GLU A 446       4.535   3.694 -38.252  1.00  0.66           C  
ATOM   6926  OE1 GLU A 446       5.286   2.989 -37.633  1.00  0.66           O  
ATOM   6927  OE2 GLU A 446       4.149   4.761 -37.834  1.00  0.66           O  
ATOM   6928  H   GLU A 446       5.260  -0.128 -41.883  1.00  0.66           H  
ATOM   6929  HA  GLU A 446       2.776   1.359 -41.161  1.00  0.66           H  
ATOM   6930 1HB  GLU A 446       4.251   1.216 -39.232  1.00  0.66           H  
ATOM   6931 2HB  GLU A 446       5.584   1.899 -40.132  1.00  0.66           H  
ATOM   6932 1HG  GLU A 446       4.422   3.926 -40.351  1.00  0.66           H  
ATOM   6933 2HG  GLU A 446       2.955   3.289 -39.638  1.00  0.66           H  
ATOM   6934  N   GLY A 447       3.140   3.031 -42.938  1.00  0.66           N  
ATOM   6935  CA  GLY A 447       3.312   3.879 -44.102  1.00  0.66           C  
ATOM   6936  C   GLY A 447       2.024   4.154 -44.851  1.00  0.66           C  
ATOM   6937  O   GLY A 447       0.994   3.536 -44.597  1.00  0.66           O  
ATOM   6938  H   GLY A 447       2.257   3.025 -42.424  1.00  0.66           H  
ATOM   6939 1HA  GLY A 447       3.757   4.816 -43.801  1.00  0.66           H  
ATOM   6940 2HA  GLY A 447       4.017   3.404 -44.772  1.00  0.66           H  
ATOM   6941  N   GLU A 448       2.099   5.108 -45.775  1.00  0.65           N  
ATOM   6942  CA  GLU A 448       0.958   5.535 -46.574  1.00  0.65           C  
ATOM   6943  C   GLU A 448       0.863   4.956 -47.991  1.00  0.65           C  
ATOM   6944  O   GLU A 448       0.011   5.389 -48.767  1.00  0.65           O  
ATOM   6945  CB  GLU A 448       0.934   7.061 -46.621  1.00  0.65           C  
ATOM   6946  CG  GLU A 448       0.706   7.681 -45.278  1.00  0.65           C  
ATOM   6947  CD  GLU A 448      -0.632   7.365 -44.741  1.00  0.65           C  
ATOM   6948  OE1 GLU A 448      -1.586   7.553 -45.449  1.00  0.65           O  
ATOM   6949  OE2 GLU A 448      -0.726   6.891 -43.626  1.00  0.65           O  
ATOM   6950  H   GLU A 448       2.988   5.562 -45.929  1.00  0.65           H  
ATOM   6951  HA  GLU A 448       0.060   5.216 -46.046  1.00  0.65           H  
ATOM   6952 1HB  GLU A 448       1.884   7.435 -47.012  1.00  0.65           H  
ATOM   6953 2HB  GLU A 448       0.144   7.397 -47.291  1.00  0.65           H  
ATOM   6954 1HG  GLU A 448       1.439   7.309 -44.602  1.00  0.65           H  
ATOM   6955 2HG  GLU A 448       0.817   8.753 -45.357  1.00  0.65           H  
ATOM   6956  N   ARG A 449       1.724   4.007 -48.361  1.00  0.65           N  
ATOM   6957  CA  ARG A 449       1.644   3.460 -49.716  1.00  0.65           C  
ATOM   6958  C   ARG A 449       0.779   2.213 -49.723  1.00  0.65           C  
ATOM   6959  O   ARG A 449       0.733   1.481 -48.736  1.00  0.65           O  
ATOM   6960  CB  ARG A 449       3.025   3.126 -50.242  1.00  0.65           C  
ATOM   6961  CG  ARG A 449       3.970   4.296 -50.364  1.00  0.65           C  
ATOM   6962  CD  ARG A 449       3.482   5.183 -51.375  1.00  0.65           C  
ATOM   6963  NE  ARG A 449       3.363   4.514 -52.669  1.00  0.65           N  
ATOM   6964  CZ  ARG A 449       4.355   4.372 -53.577  1.00  0.65           C  
ATOM   6965  NH1 ARG A 449       5.556   4.880 -53.351  1.00  0.65           N  
ATOM   6966  NH2 ARG A 449       4.112   3.702 -54.694  1.00  0.65           N  
ATOM   6967  H   ARG A 449       2.427   3.629 -47.724  1.00  0.65           H  
ATOM   6968  HA  ARG A 449       1.191   4.202 -50.377  1.00  0.65           H  
ATOM   6969 1HB  ARG A 449       3.496   2.378 -49.614  1.00  0.65           H  
ATOM   6970 2HB  ARG A 449       2.926   2.683 -51.237  1.00  0.65           H  
ATOM   6971 1HG  ARG A 449       4.012   4.834 -49.413  1.00  0.65           H  
ATOM   6972 2HG  ARG A 449       4.952   3.972 -50.634  1.00  0.65           H  
ATOM   6973 1HD  ARG A 449       2.499   5.474 -51.059  1.00  0.65           H  
ATOM   6974 2HD  ARG A 449       4.128   6.053 -51.483  1.00  0.65           H  
ATOM   6975  HE  ARG A 449       2.441   4.086 -52.901  1.00  0.65           H  
ATOM   6976 1HH1 ARG A 449       5.742   5.382 -52.492  1.00  0.65           H  
ATOM   6977 2HH1 ARG A 449       6.294   4.752 -54.031  1.00  0.65           H  
ATOM   6978 1HH2 ARG A 449       3.170   3.283 -54.848  1.00  0.65           H  
ATOM   6979 2HH2 ARG A 449       4.840   3.568 -55.374  1.00  0.65           H  
ATOM   6980  N   ALA A 450       0.100   1.920 -50.831  1.00  0.66           N  
ATOM   6981  CA  ALA A 450      -0.643   0.664 -50.834  1.00  0.66           C  
ATOM   6982  C   ALA A 450       0.302  -0.498 -51.032  1.00  0.66           C  
ATOM   6983  O   ALA A 450       0.095  -1.586 -50.515  1.00  0.66           O  
ATOM   6984  CB  ALA A 450      -1.686   0.622 -51.912  1.00  0.66           C  
ATOM   6985  H   ALA A 450       0.132   2.529 -51.661  1.00  0.66           H  
ATOM   6986  HA  ALA A 450      -1.132   0.559 -49.865  1.00  0.66           H  
ATOM   6987 1HB  ALA A 450      -2.214  -0.317 -51.857  1.00  0.66           H  
ATOM   6988 2HB  ALA A 450      -2.384   1.446 -51.788  1.00  0.66           H  
ATOM   6989 3HB  ALA A 450      -1.184   0.694 -52.854  1.00  0.66           H  
ATOM   6990  N   MET A 451       1.354  -0.281 -51.798  1.00  0.68           N  
ATOM   6991  CA  MET A 451       2.268  -1.373 -52.057  1.00  0.68           C  
ATOM   6992  C   MET A 451       3.234  -1.489 -50.890  1.00  0.68           C  
ATOM   6993  O   MET A 451       3.902  -0.515 -50.530  1.00  0.68           O  
ATOM   6994  CB  MET A 451       2.984  -1.139 -53.366  1.00  0.68           C  
ATOM   6995  CG  MET A 451       2.053  -1.039 -54.577  1.00  0.68           C  
ATOM   6996  SD  MET A 451       1.128  -2.570 -54.943  1.00  0.68           S  
ATOM   6997  CE  MET A 451      -0.521  -2.170 -54.365  1.00  0.68           C  
ATOM   6998  H   MET A 451       1.513   0.632 -52.207  1.00  0.68           H  
ATOM   6999  HA  MET A 451       1.706  -2.306 -52.121  1.00  0.68           H  
ATOM   7000 1HB  MET A 451       3.574  -0.218 -53.312  1.00  0.68           H  
ATOM   7001 2HB  MET A 451       3.672  -1.961 -53.549  1.00  0.68           H  
ATOM   7002 1HG  MET A 451       1.336  -0.230 -54.419  1.00  0.68           H  
ATOM   7003 2HG  MET A 451       2.646  -0.780 -55.445  1.00  0.68           H  
ATOM   7004 1HE  MET A 451      -1.180  -3.011 -54.549  1.00  0.68           H  
ATOM   7005 2HE  MET A 451      -0.493  -1.960 -53.308  1.00  0.68           H  
ATOM   7006 3HE  MET A 451      -0.894  -1.293 -54.907  1.00  0.68           H  
ATOM   7007  N   THR A 452       3.344  -2.683 -50.317  1.00  0.69           N  
ATOM   7008  CA  THR A 452       4.163  -2.853 -49.117  1.00  0.69           C  
ATOM   7009  C   THR A 452       5.646  -2.699 -49.354  1.00  0.69           C  
ATOM   7010  O   THR A 452       6.390  -2.360 -48.441  1.00  0.69           O  
ATOM   7011  CB  THR A 452       3.915  -4.204 -48.479  1.00  0.69           C  
ATOM   7012  OG1 THR A 452       4.225  -5.227 -49.417  1.00  0.69           O  
ATOM   7013  CG2 THR A 452       2.493  -4.296 -48.047  1.00  0.69           C  
ATOM   7014  H   THR A 452       2.799  -3.466 -50.691  1.00  0.69           H  
ATOM   7015  HA  THR A 452       3.860  -2.092 -48.401  1.00  0.69           H  
ATOM   7016  HB  THR A 452       4.562  -4.320 -47.621  1.00  0.69           H  
ATOM   7017  HG1 THR A 452       4.432  -6.056 -48.938  1.00  0.69           H  
ATOM   7018 1HG2 THR A 452       2.324  -5.230 -47.604  1.00  0.69           H  
ATOM   7019 2HG2 THR A 452       2.297  -3.515 -47.324  1.00  0.69           H  
ATOM   7020 3HG2 THR A 452       1.843  -4.178 -48.912  1.00  0.69           H  
ATOM   7021  N   ARG A 453       6.074  -2.862 -50.596  1.00  0.72           N  
ATOM   7022  CA  ARG A 453       7.481  -2.741 -50.935  1.00  0.72           C  
ATOM   7023  C   ARG A 453       8.000  -1.324 -50.668  1.00  0.72           C  
ATOM   7024  O   ARG A 453       9.210  -1.119 -50.551  1.00  0.72           O  
ATOM   7025  CB  ARG A 453       7.711  -3.083 -52.404  1.00  0.72           C  
ATOM   7026  CG  ARG A 453       7.206  -2.032 -53.401  1.00  0.72           C  
ATOM   7027  CD  ARG A 453       7.556  -2.361 -54.813  1.00  0.72           C  
ATOM   7028  NE  ARG A 453       6.767  -3.469 -55.351  1.00  0.72           N  
ATOM   7029  CZ  ARG A 453       5.615  -3.314 -56.052  1.00  0.72           C  
ATOM   7030  NH1 ARG A 453       5.151  -2.111 -56.303  1.00  0.72           N  
ATOM   7031  NH2 ARG A 453       4.957  -4.369 -56.499  1.00  0.72           N  
ATOM   7032  H   ARG A 453       5.401  -3.115 -51.304  1.00  0.72           H  
ATOM   7033  HA  ARG A 453       8.046  -3.440 -50.317  1.00  0.72           H  
ATOM   7034 1HB  ARG A 453       8.777  -3.214 -52.580  1.00  0.72           H  
ATOM   7035 2HB  ARG A 453       7.220  -4.026 -52.639  1.00  0.72           H  
ATOM   7036 1HG  ARG A 453       6.129  -1.913 -53.314  1.00  0.72           H  
ATOM   7037 2HG  ARG A 453       7.688  -1.086 -53.183  1.00  0.72           H  
ATOM   7038 1HD  ARG A 453       7.375  -1.479 -55.430  1.00  0.72           H  
ATOM   7039 2HD  ARG A 453       8.608  -2.631 -54.870  1.00  0.72           H  
ATOM   7040  HE  ARG A 453       7.095  -4.411 -55.183  1.00  0.72           H  
ATOM   7041 1HH1 ARG A 453       5.649  -1.294 -55.970  1.00  0.72           H  
ATOM   7042 2HH1 ARG A 453       4.286  -2.004 -56.852  1.00  0.72           H  
ATOM   7043 1HH2 ARG A 453       5.305  -5.298 -56.318  1.00  0.72           H  
ATOM   7044 2HH2 ARG A 453       4.097  -4.239 -57.024  1.00  0.72           H  
ATOM   7045  N   ASP A 454       7.082  -0.346 -50.601  1.00  0.74           N  
ATOM   7046  CA  ASP A 454       7.438   1.041 -50.381  1.00  0.74           C  
ATOM   7047  C   ASP A 454       7.120   1.517 -48.946  1.00  0.74           C  
ATOM   7048  O   ASP A 454       7.220   2.713 -48.650  1.00  0.74           O  
ATOM   7049  CB  ASP A 454       6.684   1.891 -51.396  1.00  0.74           C  
ATOM   7050  CG  ASP A 454       7.078   1.622 -52.849  1.00  0.74           C  
ATOM   7051  OD1 ASP A 454       8.243   1.603 -53.143  1.00  0.74           O  
ATOM   7052  OD2 ASP A 454       6.197   1.358 -53.644  1.00  0.74           O  
ATOM   7053  H   ASP A 454       6.088  -0.569 -50.674  1.00  0.74           H  
ATOM   7054  HA  ASP A 454       8.508   1.154 -50.547  1.00  0.74           H  
ATOM   7055 1HB  ASP A 454       5.614   1.707 -51.286  1.00  0.74           H  
ATOM   7056 2HB  ASP A 454       6.875   2.936 -51.183  1.00  0.74           H  
ATOM   7057  N   ASN A 455       6.708   0.591 -48.069  1.00  0.76           N  
ATOM   7058  CA  ASN A 455       6.378   0.908 -46.677  1.00  0.76           C  
ATOM   7059  C   ASN A 455       7.461   0.430 -45.719  1.00  0.76           C  
ATOM   7060  O   ASN A 455       8.353  -0.328 -46.101  1.00  0.76           O  
ATOM   7061  CB  ASN A 455       5.012   0.399 -46.282  1.00  0.76           C  
ATOM   7062  CG  ASN A 455       3.876   1.168 -46.927  1.00  0.76           C  
ATOM   7063  OD1 ASN A 455       3.877   2.419 -47.027  1.00  0.76           O  
ATOM   7064  ND2 ASN A 455       2.908   0.436 -47.362  1.00  0.76           N  
ATOM   7065  H   ASN A 455       6.647  -0.387 -48.353  1.00  0.76           H  
ATOM   7066  HA  ASN A 455       6.340   1.983 -46.580  1.00  0.76           H  
ATOM   7067 1HB  ASN A 455       4.927  -0.653 -46.561  1.00  0.76           H  
ATOM   7068 2HB  ASN A 455       4.902   0.459 -45.198  1.00  0.76           H  
ATOM   7069 1HD2 ASN A 455       2.090   0.854 -47.788  1.00  0.76           H  
ATOM   7070 2HD2 ASN A 455       2.944  -0.553 -47.259  1.00  0.76           H  
ATOM   7071  N   ASN A 456       7.408   0.889 -44.474  1.00  0.77           N  
ATOM   7072  CA  ASN A 456       8.403   0.497 -43.495  1.00  0.77           C  
ATOM   7073  C   ASN A 456       8.003  -0.739 -42.701  1.00  0.77           C  
ATOM   7074  O   ASN A 456       6.972  -0.745 -42.031  1.00  0.77           O  
ATOM   7075  CB  ASN A 456       8.667   1.613 -42.533  1.00  0.77           C  
ATOM   7076  CG  ASN A 456       9.840   1.297 -41.679  1.00  0.77           C  
ATOM   7077  OD1 ASN A 456      10.779   0.666 -42.176  1.00  0.77           O  
ATOM   7078  ND2 ASN A 456       9.825   1.682 -40.440  1.00  0.77           N  
ATOM   7079  H   ASN A 456       6.655   1.506 -44.171  1.00  0.77           H  
ATOM   7080  HA  ASN A 456       9.329   0.259 -44.020  1.00  0.77           H  
ATOM   7081 1HB  ASN A 456       8.837   2.514 -43.092  1.00  0.77           H  
ATOM   7082 2HB  ASN A 456       7.790   1.775 -41.899  1.00  0.77           H  
ATOM   7083 1HD2 ASN A 456      10.633   1.467 -39.858  1.00  0.77           H  
ATOM   7084 2HD2 ASN A 456       9.037   2.181 -40.084  1.00  0.77           H  
ATOM   7085  N   LEU A 457       8.777  -1.808 -42.793  1.00  0.79           N  
ATOM   7086  CA  LEU A 457       8.427  -2.999 -42.023  1.00  0.79           C  
ATOM   7087  C   LEU A 457       8.749  -2.737 -40.551  1.00  0.79           C  
ATOM   7088  O   LEU A 457       9.875  -2.366 -40.226  1.00  0.79           O  
ATOM   7089  CB  LEU A 457       9.220  -4.227 -42.508  1.00  0.79           C  
ATOM   7090  CG  LEU A 457       8.903  -5.569 -41.774  1.00  0.79           C  
ATOM   7091  CD1 LEU A 457       7.491  -6.006 -42.076  1.00  0.79           C  
ATOM   7092  CD2 LEU A 457       9.880  -6.634 -42.202  1.00  0.79           C  
ATOM   7093  H   LEU A 457       9.610  -1.785 -43.368  1.00  0.79           H  
ATOM   7094  HA  LEU A 457       7.361  -3.198 -42.120  1.00  0.79           H  
ATOM   7095 1HB  LEU A 457       9.021  -4.375 -43.565  1.00  0.79           H  
ATOM   7096 2HB  LEU A 457      10.281  -4.024 -42.383  1.00  0.79           H  
ATOM   7097  HG  LEU A 457       8.984  -5.410 -40.703  1.00  0.79           H  
ATOM   7098 1HD1 LEU A 457       7.266  -6.929 -41.540  1.00  0.79           H  
ATOM   7099 2HD1 LEU A 457       6.805  -5.245 -41.778  1.00  0.79           H  
ATOM   7100 3HD1 LEU A 457       7.399  -6.175 -43.132  1.00  0.79           H  
ATOM   7101 1HD2 LEU A 457       9.657  -7.562 -41.674  1.00  0.79           H  
ATOM   7102 2HD2 LEU A 457       9.791  -6.794 -43.277  1.00  0.79           H  
ATOM   7103 3HD2 LEU A 457      10.893  -6.313 -41.963  1.00  0.79           H  
ATOM   7104  N   LEU A 458       7.775  -2.926 -39.663  1.00  0.80           N  
ATOM   7105  CA  LEU A 458       8.013  -2.735 -38.235  1.00  0.80           C  
ATOM   7106  C   LEU A 458       8.439  -4.044 -37.608  1.00  0.80           C  
ATOM   7107  O   LEU A 458       9.229  -4.070 -36.668  1.00  0.80           O  
ATOM   7108  CB  LEU A 458       6.766  -2.255 -37.490  1.00  0.80           C  
ATOM   7109  CG  LEU A 458       6.192  -0.923 -37.895  1.00  0.80           C  
ATOM   7110  CD1 LEU A 458       4.947  -0.660 -37.016  1.00  0.80           C  
ATOM   7111  CD2 LEU A 458       7.263   0.159 -37.748  1.00  0.80           C  
ATOM   7112  H   LEU A 458       6.862  -3.218 -39.986  1.00  0.80           H  
ATOM   7113  HA  LEU A 458       8.814  -2.008 -38.104  1.00  0.80           H  
ATOM   7114 1HB  LEU A 458       5.984  -3.001 -37.632  1.00  0.80           H  
ATOM   7115 2HB  LEU A 458       6.996  -2.208 -36.425  1.00  0.80           H  
ATOM   7116  HG  LEU A 458       5.867  -0.956 -38.941  1.00  0.80           H  
ATOM   7117 1HD1 LEU A 458       4.498   0.292 -37.271  1.00  0.80           H  
ATOM   7118 2HD1 LEU A 458       4.221  -1.447 -37.164  1.00  0.80           H  
ATOM   7119 3HD1 LEU A 458       5.241  -0.633 -35.962  1.00  0.80           H  
ATOM   7120 1HD2 LEU A 458       6.848   1.124 -38.038  1.00  0.80           H  
ATOM   7121 2HD2 LEU A 458       7.593   0.206 -36.711  1.00  0.80           H  
ATOM   7122 3HD2 LEU A 458       8.111  -0.081 -38.394  1.00  0.80           H  
ATOM   7123  N   GLY A 459       7.896  -5.135 -38.125  1.00  0.82           N  
ATOM   7124  CA  GLY A 459       8.225  -6.442 -37.573  1.00  0.82           C  
ATOM   7125  C   GLY A 459       7.397  -7.565 -38.173  1.00  0.82           C  
ATOM   7126  O   GLY A 459       6.439  -7.331 -38.913  1.00  0.82           O  
ATOM   7127  H   GLY A 459       7.226  -5.031 -38.889  1.00  0.82           H  
ATOM   7128 1HA  GLY A 459       9.284  -6.642 -37.739  1.00  0.82           H  
ATOM   7129 2HA  GLY A 459       8.075  -6.419 -36.493  1.00  0.82           H  
ATOM   7130  N   ARG A 460       7.741  -8.796 -37.809  1.00  0.85           N  
ATOM   7131  CA  ARG A 460       7.019  -9.950 -38.325  1.00  0.85           C  
ATOM   7132  C   ARG A 460       6.517 -10.830 -37.202  1.00  0.85           C  
ATOM   7133  O   ARG A 460       7.091 -10.868 -36.113  1.00  0.85           O  
ATOM   7134  CB  ARG A 460       7.887 -10.771 -39.262  1.00  0.85           C  
ATOM   7135  CG  ARG A 460       9.159 -11.367 -38.644  1.00  0.85           C  
ATOM   7136  CD  ARG A 460       9.983 -12.151 -39.652  1.00  0.85           C  
ATOM   7137  NE  ARG A 460       9.383 -13.448 -40.049  1.00  0.85           N  
ATOM   7138  CZ  ARG A 460       9.662 -14.090 -41.209  1.00  0.85           C  
ATOM   7139  NH1 ARG A 460      10.489 -13.546 -42.089  1.00  0.85           N  
ATOM   7140  NH2 ARG A 460       9.103 -15.262 -41.464  1.00  0.85           N  
ATOM   7141  H   ARG A 460       8.521  -8.938 -37.184  1.00  0.85           H  
ATOM   7142  HA  ARG A 460       6.154  -9.600 -38.887  1.00  0.85           H  
ATOM   7143 1HB  ARG A 460       7.309 -11.599 -39.583  1.00  0.85           H  
ATOM   7144 2HB  ARG A 460       8.157 -10.183 -40.142  1.00  0.85           H  
ATOM   7145 1HG  ARG A 460       9.778 -10.569 -38.237  1.00  0.85           H  
ATOM   7146 2HG  ARG A 460       8.874 -12.054 -37.841  1.00  0.85           H  
ATOM   7147 1HD  ARG A 460      10.107 -11.549 -40.551  1.00  0.85           H  
ATOM   7148 2HD  ARG A 460      10.962 -12.354 -39.221  1.00  0.85           H  
ATOM   7149  HE  ARG A 460       8.761 -13.946 -39.376  1.00  0.85           H  
ATOM   7150 1HH1 ARG A 460      10.916 -12.651 -41.895  1.00  0.85           H  
ATOM   7151 2HH1 ARG A 460      10.694 -14.027 -42.953  1.00  0.85           H  
ATOM   7152 1HH2 ARG A 460       8.440 -15.679 -40.773  1.00  0.85           H  
ATOM   7153 2HH2 ARG A 460       9.300 -15.745 -42.320  1.00  0.85           H  
ATOM   7154  N   PHE A 461       5.436 -11.530 -37.497  1.00  0.88           N  
ATOM   7155  CA  PHE A 461       4.745 -12.401 -36.574  1.00  0.88           C  
ATOM   7156  C   PHE A 461       4.356 -13.739 -37.230  1.00  0.88           C  
ATOM   7157  O   PHE A 461       3.583 -13.798 -38.190  1.00  0.88           O  
ATOM   7158  CB  PHE A 461       3.573 -11.578 -36.059  1.00  0.88           C  
ATOM   7159  CG  PHE A 461       2.704 -12.135 -35.080  1.00  0.88           C  
ATOM   7160  CD1 PHE A 461       3.112 -13.093 -34.198  1.00  0.88           C  
ATOM   7161  CD2 PHE A 461       1.438 -11.632 -34.991  1.00  0.88           C  
ATOM   7162  CE1 PHE A 461       2.251 -13.540 -33.254  1.00  0.88           C  
ATOM   7163  CE2 PHE A 461       0.595 -12.072 -34.060  1.00  0.88           C  
ATOM   7164  CZ  PHE A 461       0.990 -13.021 -33.196  1.00  0.88           C  
ATOM   7165  H   PHE A 461       5.028 -11.401 -38.418  1.00  0.88           H  
ATOM   7166  HA  PHE A 461       5.412 -12.613 -35.737  1.00  0.88           H  
ATOM   7167 1HB  PHE A 461       3.984 -10.670 -35.633  1.00  0.88           H  
ATOM   7168 2HB  PHE A 461       2.983 -11.251 -36.877  1.00  0.88           H  
ATOM   7169  HD1 PHE A 461       4.127 -13.486 -34.250  1.00  0.88           H  
ATOM   7170  HD2 PHE A 461       1.124 -10.858 -35.684  1.00  0.88           H  
ATOM   7171  HE1 PHE A 461       2.572 -14.291 -32.550  1.00  0.88           H  
ATOM   7172  HE2 PHE A 461      -0.398 -11.660 -33.993  1.00  0.88           H  
ATOM   7173  HZ  PHE A 461       0.308 -13.350 -32.466  1.00  0.88           H  
ATOM   7174  N   ASP A 462       4.960 -14.816 -36.735  1.00  0.92           N  
ATOM   7175  CA  ASP A 462       4.800 -16.150 -37.314  1.00  0.92           C  
ATOM   7176  C   ASP A 462       3.889 -17.053 -36.484  1.00  0.92           C  
ATOM   7177  O   ASP A 462       4.160 -17.306 -35.309  1.00  0.92           O  
ATOM   7178  CB  ASP A 462       6.178 -16.815 -37.407  1.00  0.92           C  
ATOM   7179  CG  ASP A 462       7.161 -16.174 -38.444  1.00  0.92           C  
ATOM   7180  OD1 ASP A 462       7.028 -16.398 -39.620  1.00  0.92           O  
ATOM   7181  OD2 ASP A 462       7.997 -15.396 -38.040  1.00  0.92           O  
ATOM   7182  H   ASP A 462       5.569 -14.706 -35.936  1.00  0.92           H  
ATOM   7183  HA  ASP A 462       4.368 -16.054 -38.312  1.00  0.92           H  
ATOM   7184 1HB  ASP A 462       6.651 -16.796 -36.426  1.00  0.92           H  
ATOM   7185 2HB  ASP A 462       6.039 -17.866 -37.674  1.00  0.92           H  
ATOM   7186  N   LEU A 463       2.798 -17.511 -37.099  1.00  0.95           N  
ATOM   7187  CA  LEU A 463       1.838 -18.415 -36.461  1.00  0.95           C  
ATOM   7188  C   LEU A 463       2.016 -19.792 -37.051  1.00  0.95           C  
ATOM   7189  O   LEU A 463       1.688 -19.996 -38.217  1.00  0.95           O  
ATOM   7190  CB  LEU A 463       0.403 -17.987 -36.719  1.00  0.95           C  
ATOM   7191  CG  LEU A 463      -0.132 -16.875 -35.910  1.00  0.95           C  
ATOM   7192  CD1 LEU A 463       0.532 -15.579 -36.350  1.00  0.95           C  
ATOM   7193  CD2 LEU A 463      -1.654 -16.874 -36.085  1.00  0.95           C  
ATOM   7194  H   LEU A 463       2.636 -17.244 -38.072  1.00  0.95           H  
ATOM   7195  HA  LEU A 463       2.030 -18.454 -35.389  1.00  0.95           H  
ATOM   7196 1HB  LEU A 463       0.356 -17.677 -37.732  1.00  0.95           H  
ATOM   7197 2HB  LEU A 463      -0.245 -18.847 -36.580  1.00  0.95           H  
ATOM   7198  HG  LEU A 463       0.105 -17.027 -34.872  1.00  0.95           H  
ATOM   7199 1HD1 LEU A 463       0.163 -14.765 -35.766  1.00  0.95           H  
ATOM   7200 2HD1 LEU A 463       1.595 -15.638 -36.206  1.00  0.95           H  
ATOM   7201 3HD1 LEU A 463       0.323 -15.404 -37.402  1.00  0.95           H  
ATOM   7202 1HD2 LEU A 463      -2.096 -16.104 -35.503  1.00  0.95           H  
ATOM   7203 2HD2 LEU A 463      -1.894 -16.725 -37.134  1.00  0.95           H  
ATOM   7204 3HD2 LEU A 463      -2.055 -17.832 -35.753  1.00  0.95           H  
ATOM   7205  N   THR A 464       2.548 -20.735 -36.278  1.00  0.99           N  
ATOM   7206  CA  THR A 464       2.876 -22.050 -36.831  1.00  0.99           C  
ATOM   7207  C   THR A 464       2.053 -23.216 -36.265  1.00  0.99           C  
ATOM   7208  O   THR A 464       2.321 -24.374 -36.569  1.00  0.99           O  
ATOM   7209  CB  THR A 464       4.373 -22.319 -36.633  1.00  0.99           C  
ATOM   7210  OG1 THR A 464       4.684 -22.319 -35.232  1.00  0.99           O  
ATOM   7211  CG2 THR A 464       5.185 -21.208 -37.323  1.00  0.99           C  
ATOM   7212  H   THR A 464       2.781 -20.520 -35.317  1.00  0.99           H  
ATOM   7213  HA  THR A 464       2.690 -22.023 -37.905  1.00  0.99           H  
ATOM   7214  HB  THR A 464       4.634 -23.286 -37.064  1.00  0.99           H  
ATOM   7215  HG1 THR A 464       4.244 -23.062 -34.809  1.00  0.99           H  
ATOM   7216 1HG2 THR A 464       6.249 -21.393 -37.184  1.00  0.99           H  
ATOM   7217 2HG2 THR A 464       4.954 -21.197 -38.389  1.00  0.99           H  
ATOM   7218 3HG2 THR A 464       4.931 -20.241 -36.889  1.00  0.99           H  
ATOM   7219  N   GLY A 465       1.054 -22.913 -35.434  1.00  1.01           N  
ATOM   7220  CA  GLY A 465       0.208 -23.954 -34.828  1.00  1.01           C  
ATOM   7221  C   GLY A 465      -0.994 -24.334 -35.706  1.00  1.01           C  
ATOM   7222  O   GLY A 465      -1.809 -25.188 -35.341  1.00  1.01           O  
ATOM   7223  H   GLY A 465       0.880 -21.942 -35.220  1.00  1.01           H  
ATOM   7224 1HA  GLY A 465       0.813 -24.841 -34.636  1.00  1.01           H  
ATOM   7225 2HA  GLY A 465      -0.150 -23.602 -33.861  1.00  1.01           H  
ATOM   7226  N   ILE A 466      -1.080 -23.687 -36.853  1.00  1.04           N  
ATOM   7227  CA  ILE A 466      -2.142 -23.816 -37.842  1.00  1.04           C  
ATOM   7228  C   ILE A 466      -1.947 -25.104 -38.669  1.00  1.04           C  
ATOM   7229  O   ILE A 466      -0.819 -25.407 -39.042  1.00  1.04           O  
ATOM   7230  CB  ILE A 466      -2.093 -22.570 -38.739  1.00  1.04           C  
ATOM   7231  CG1 ILE A 466      -2.395 -21.335 -37.905  1.00  1.04           C  
ATOM   7232  CG2 ILE A 466      -3.029 -22.664 -39.935  1.00  1.04           C  
ATOM   7233  CD1 ILE A 466      -2.090 -20.048 -38.607  1.00  1.04           C  
ATOM   7234  H   ILE A 466      -0.339 -23.035 -37.052  1.00  1.04           H  
ATOM   7235  HA  ILE A 466      -3.085 -23.823 -37.305  1.00  1.04           H  
ATOM   7236  HB  ILE A 466      -1.106 -22.475 -39.089  1.00  1.04           H  
ATOM   7237 1HG1 ILE A 466      -3.455 -21.350 -37.656  1.00  1.04           H  
ATOM   7238 2HG1 ILE A 466      -1.820 -21.371 -36.981  1.00  1.04           H  
ATOM   7239 1HG2 ILE A 466      -2.932 -21.770 -40.550  1.00  1.04           H  
ATOM   7240 2HG2 ILE A 466      -2.771 -23.537 -40.531  1.00  1.04           H  
ATOM   7241 3HG2 ILE A 466      -4.058 -22.751 -39.593  1.00  1.04           H  
ATOM   7242 1HD1 ILE A 466      -2.346 -19.213 -37.962  1.00  1.04           H  
ATOM   7243 2HD1 ILE A 466      -1.037 -20.004 -38.842  1.00  1.04           H  
ATOM   7244 3HD1 ILE A 466      -2.664 -19.990 -39.522  1.00  1.04           H  
ATOM   7245  N   PRO A 467      -2.976 -25.950 -38.851  1.00  1.07           N  
ATOM   7246  CA  PRO A 467      -2.919 -27.191 -39.611  1.00  1.07           C  
ATOM   7247  C   PRO A 467      -2.845 -26.898 -41.110  1.00  1.07           C  
ATOM   7248  O   PRO A 467      -3.216 -25.804 -41.524  1.00  1.07           O  
ATOM   7249  CB  PRO A 467      -4.249 -27.866 -39.238  1.00  1.07           C  
ATOM   7250  CG  PRO A 467      -5.177 -26.723 -38.915  1.00  1.07           C  
ATOM   7251  CD  PRO A 467      -4.299 -25.672 -38.256  1.00  1.07           C  
ATOM   7252  HA  PRO A 467      -2.066 -27.767 -39.248  1.00  1.07           H  
ATOM   7253 1HB  PRO A 467      -4.610 -28.472 -40.089  1.00  1.07           H  
ATOM   7254 2HB  PRO A 467      -4.098 -28.553 -38.393  1.00  1.07           H  
ATOM   7255 1HG  PRO A 467      -5.646 -26.351 -39.841  1.00  1.07           H  
ATOM   7256 2HG  PRO A 467      -5.996 -27.062 -38.262  1.00  1.07           H  
ATOM   7257 1HD  PRO A 467      -4.687 -24.682 -38.532  1.00  1.07           H  
ATOM   7258 2HD  PRO A 467      -4.265 -25.818 -37.166  1.00  1.07           H  
ATOM   7259  N   PRO A 468      -2.360 -27.825 -41.952  1.00  1.10           N  
ATOM   7260  CA  PRO A 468      -2.426 -27.721 -43.395  1.00  1.10           C  
ATOM   7261  C   PRO A 468      -3.879 -27.574 -43.763  1.00  1.10           C  
ATOM   7262  O   PRO A 468      -4.732 -28.235 -43.167  1.00  1.10           O  
ATOM   7263  CB  PRO A 468      -1.883 -29.065 -43.874  1.00  1.10           C  
ATOM   7264  CG  PRO A 468      -0.993 -29.539 -42.740  1.00  1.10           C  
ATOM   7265  CD  PRO A 468      -1.684 -29.038 -41.462  1.00  1.10           C  
ATOM   7266  HA  PRO A 468      -1.829 -26.868 -43.747  1.00  1.10           H  
ATOM   7267 1HB  PRO A 468      -2.716 -29.752 -44.083  1.00  1.10           H  
ATOM   7268 2HB  PRO A 468      -1.335 -28.929 -44.820  1.00  1.10           H  
ATOM   7269 1HG  PRO A 468      -0.914 -30.638 -42.766  1.00  1.10           H  
ATOM   7270 2HG  PRO A 468       0.024 -29.154 -42.874  1.00  1.10           H  
ATOM   7271 1HD  PRO A 468      -2.416 -29.766 -41.086  1.00  1.10           H  
ATOM   7272 2HD  PRO A 468      -0.909 -28.798 -40.727  1.00  1.10           H  
ATOM   7273  N   ALA A 469      -4.174 -26.756 -44.748  1.00  1.14           N  
ATOM   7274  CA  ALA A 469      -5.557 -26.593 -45.138  1.00  1.14           C  
ATOM   7275  C   ALA A 469      -5.675 -25.953 -46.533  1.00  1.14           C  
ATOM   7276  O   ALA A 469      -4.737 -25.264 -46.939  1.00  1.14           O  
ATOM   7277  CB  ALA A 469      -6.256 -25.748 -44.104  1.00  1.14           C  
ATOM   7278  H   ALA A 469      -3.448 -26.240 -45.209  1.00  1.14           H  
ATOM   7279  HA  ALA A 469      -5.997 -27.577 -45.135  1.00  1.14           H  
ATOM   7280 1HB  ALA A 469      -7.293 -25.640 -44.348  1.00  1.14           H  
ATOM   7281 2HB  ALA A 469      -6.171 -26.200 -43.116  1.00  1.14           H  
ATOM   7282 3HB  ALA A 469      -5.771 -24.783 -44.100  1.00  1.14           H  
ATOM   7283  N   PRO A 470      -6.824 -26.165 -47.249  1.00  1.17           N  
ATOM   7284  CA  PRO A 470      -7.257 -25.591 -48.538  1.00  1.17           C  
ATOM   7285  C   PRO A 470      -7.383 -24.067 -48.605  1.00  1.17           C  
ATOM   7286  O   PRO A 470      -7.586 -23.397 -47.595  1.00  1.17           O  
ATOM   7287  CB  PRO A 470      -8.663 -26.183 -48.716  1.00  1.17           C  
ATOM   7288  CG  PRO A 470      -8.663 -27.452 -47.943  1.00  1.17           C  
ATOM   7289  CD  PRO A 470      -7.780 -27.217 -46.766  1.00  1.17           C  
ATOM   7290  HA  PRO A 470      -6.622 -25.976 -49.338  1.00  1.17           H  
ATOM   7291 1HB  PRO A 470      -9.417 -25.458 -48.377  1.00  1.17           H  
ATOM   7292 2HB  PRO A 470      -8.849 -26.344 -49.791  1.00  1.17           H  
ATOM   7293 1HG  PRO A 470      -9.693 -27.709 -47.651  1.00  1.17           H  
ATOM   7294 2HG  PRO A 470      -8.301 -28.271 -48.582  1.00  1.17           H  
ATOM   7295 1HD  PRO A 470      -8.361 -26.892 -45.904  1.00  1.17           H  
ATOM   7296 2HD  PRO A 470      -7.285 -28.181 -46.614  1.00  1.17           H  
ATOM   7297  N   ARG A 471      -7.293 -23.515 -49.812  1.00  1.17           N  
ATOM   7298  CA  ARG A 471      -7.504 -22.078 -49.946  1.00  1.17           C  
ATOM   7299  C   ARG A 471      -8.881 -21.679 -49.440  1.00  1.17           C  
ATOM   7300  O   ARG A 471      -9.858 -22.403 -49.635  1.00  1.17           O  
ATOM   7301  CB  ARG A 471      -7.370 -21.594 -51.382  1.00  1.17           C  
ATOM   7302  CG  ARG A 471      -6.005 -21.622 -51.900  1.00  1.17           C  
ATOM   7303  CD  ARG A 471      -5.848 -21.057 -53.247  1.00  1.17           C  
ATOM   7304  NE  ARG A 471      -4.439 -21.041 -53.620  1.00  1.17           N  
ATOM   7305  CZ  ARG A 471      -3.790 -22.058 -54.213  1.00  1.17           C  
ATOM   7306  NH1 ARG A 471      -4.444 -23.136 -54.527  1.00  1.17           N  
ATOM   7307  NH2 ARG A 471      -2.495 -21.964 -54.472  1.00  1.17           N  
ATOM   7308  H   ARG A 471      -7.068 -24.084 -50.637  1.00  1.17           H  
ATOM   7309  HA  ARG A 471      -6.739 -21.572 -49.367  1.00  1.17           H  
ATOM   7310 1HB  ARG A 471      -7.974 -22.224 -52.033  1.00  1.17           H  
ATOM   7311 2HB  ARG A 471      -7.742 -20.574 -51.461  1.00  1.17           H  
ATOM   7312 1HG  ARG A 471      -5.424 -21.047 -51.233  1.00  1.17           H  
ATOM   7313 2HG  ARG A 471      -5.644 -22.635 -51.917  1.00  1.17           H  
ATOM   7314 1HD  ARG A 471      -6.388 -21.677 -53.961  1.00  1.17           H  
ATOM   7315 2HD  ARG A 471      -6.226 -20.036 -53.278  1.00  1.17           H  
ATOM   7316  HE  ARG A 471      -3.889 -20.221 -53.327  1.00  1.17           H  
ATOM   7317 1HH1 ARG A 471      -5.449 -23.188 -54.344  1.00  1.17           H  
ATOM   7318 2HH1 ARG A 471      -3.981 -23.921 -54.968  1.00  1.17           H  
ATOM   7319 1HH2 ARG A 471      -1.991 -21.117 -54.232  1.00  1.17           H  
ATOM   7320 2HH2 ARG A 471      -2.012 -22.727 -54.923  1.00  1.17           H  
ATOM   7321  N   GLY A 472      -8.962 -20.521 -48.784  1.00  1.12           N  
ATOM   7322  CA  GLY A 472     -10.239 -20.014 -48.286  1.00  1.12           C  
ATOM   7323  C   GLY A 472     -10.558 -20.391 -46.836  1.00  1.12           C  
ATOM   7324  O   GLY A 472     -11.479 -19.813 -46.237  1.00  1.12           O  
ATOM   7325  H   GLY A 472      -8.121 -19.956 -48.637  1.00  1.12           H  
ATOM   7326 1HA  GLY A 472     -10.239 -18.927 -48.375  1.00  1.12           H  
ATOM   7327 2HA  GLY A 472     -11.037 -20.376 -48.931  1.00  1.12           H  
ATOM   7328  N   VAL A 473      -9.776 -21.300 -46.245  1.00  1.04           N  
ATOM   7329  CA  VAL A 473     -10.049 -21.667 -44.871  1.00  1.04           C  
ATOM   7330  C   VAL A 473      -9.052 -21.001 -43.896  1.00  1.04           C  
ATOM   7331  O   VAL A 473      -8.859 -19.797 -44.100  1.00  1.04           O  
ATOM   7332  CB  VAL A 473     -10.389 -23.178 -44.747  1.00  1.04           C  
ATOM   7333  CG1 VAL A 473     -11.742 -23.425 -45.370  1.00  1.04           C  
ATOM   7334  CG2 VAL A 473      -9.525 -24.010 -45.620  1.00  1.04           C  
ATOM   7335  H   VAL A 473      -9.032 -21.773 -46.766  1.00  1.04           H  
ATOM   7336  HA  VAL A 473     -11.006 -21.249 -44.635  1.00  1.04           H  
ATOM   7337  HB  VAL A 473     -10.368 -23.482 -43.702  1.00  1.04           H  
ATOM   7338 1HG1 VAL A 473     -11.981 -24.486 -45.311  1.00  1.04           H  
ATOM   7339 2HG1 VAL A 473     -12.497 -22.850 -44.834  1.00  1.04           H  
ATOM   7340 3HG1 VAL A 473     -11.724 -23.117 -46.415  1.00  1.04           H  
ATOM   7341 1HG2 VAL A 473      -9.836 -25.043 -45.551  1.00  1.04           H  
ATOM   7342 2HG2 VAL A 473      -9.684 -23.658 -46.631  1.00  1.04           H  
ATOM   7343 3HG2 VAL A 473      -8.496 -23.945 -45.393  1.00  1.04           H  
ATOM   7344  N   PRO A 474      -8.319 -21.647 -42.949  1.00  0.94           N  
ATOM   7345  CA  PRO A 474      -8.082 -21.063 -41.638  1.00  0.94           C  
ATOM   7346  C   PRO A 474      -7.995 -19.573 -41.719  1.00  0.94           C  
ATOM   7347  O   PRO A 474      -7.062 -18.990 -42.283  1.00  0.94           O  
ATOM   7348  CB  PRO A 474      -6.735 -21.665 -41.247  1.00  0.94           C  
ATOM   7349  CG  PRO A 474      -6.741 -22.995 -41.924  1.00  0.94           C  
ATOM   7350  CD  PRO A 474      -7.494 -22.789 -43.231  1.00  0.94           C  
ATOM   7351  HA  PRO A 474      -8.876 -21.373 -40.938  1.00  0.94           H  
ATOM   7352 1HB  PRO A 474      -5.915 -21.009 -41.573  1.00  0.94           H  
ATOM   7353 2HB  PRO A 474      -6.668 -21.742 -40.144  1.00  0.94           H  
ATOM   7354 1HG  PRO A 474      -5.702 -23.343 -42.066  1.00  0.94           H  
ATOM   7355 2HG  PRO A 474      -7.228 -23.736 -41.270  1.00  0.94           H  
ATOM   7356 1HD  PRO A 474      -6.834 -22.612 -44.084  1.00  0.94           H  
ATOM   7357 2HD  PRO A 474      -8.092 -23.668 -43.321  1.00  0.94           H  
ATOM   7358  N   GLN A 475      -8.977 -18.970 -41.075  1.00  0.84           N  
ATOM   7359  CA  GLN A 475      -9.110 -17.548 -41.067  1.00  0.84           C  
ATOM   7360  C   GLN A 475      -8.411 -17.063 -39.833  1.00  0.84           C  
ATOM   7361  O   GLN A 475      -8.648 -17.581 -38.734  1.00  0.84           O  
ATOM   7362  CB  GLN A 475     -10.590 -17.173 -41.065  1.00  0.84           C  
ATOM   7363  CG  GLN A 475     -11.389 -17.705 -42.273  1.00  0.84           C  
ATOM   7364  CD  GLN A 475     -11.996 -19.075 -42.032  1.00  0.84           C  
ATOM   7365  OE1 GLN A 475     -12.198 -19.465 -40.875  1.00  0.84           O  
ATOM   7366  NE2 GLN A 475     -12.325 -19.810 -43.093  1.00  0.84           N  
ATOM   7367  H   GLN A 475      -9.676 -19.527 -40.610  1.00  0.84           H  
ATOM   7368  HA  GLN A 475      -8.621 -17.130 -41.940  1.00  0.84           H  
ATOM   7369 1HB  GLN A 475     -11.058 -17.536 -40.155  1.00  0.84           H  
ATOM   7370 2HB  GLN A 475     -10.674 -16.104 -41.069  1.00  0.84           H  
ATOM   7371 1HG  GLN A 475     -12.179 -17.003 -42.535  1.00  0.84           H  
ATOM   7372 2HG  GLN A 475     -10.698 -17.830 -43.105  1.00  0.84           H  
ATOM   7373 1HE2 GLN A 475     -12.749 -20.703 -42.956  1.00  0.84           H  
ATOM   7374 2HE2 GLN A 475     -12.146 -19.492 -44.060  1.00  0.84           H  
ATOM   7375  N   ILE A 476      -7.535 -16.097 -40.016  1.00  0.75           N  
ATOM   7376  CA  ILE A 476      -6.745 -15.608 -38.921  1.00  0.75           C  
ATOM   7377  C   ILE A 476      -7.212 -14.217 -38.555  1.00  0.75           C  
ATOM   7378  O   ILE A 476      -7.285 -13.324 -39.401  1.00  0.75           O  
ATOM   7379  CB  ILE A 476      -5.254 -15.590 -39.299  1.00  0.75           C  
ATOM   7380  CG1 ILE A 476      -4.838 -16.975 -39.867  1.00  0.75           C  
ATOM   7381  CG2 ILE A 476      -4.401 -15.242 -38.065  1.00  0.75           C  
ATOM   7382  CD1 ILE A 476      -5.042 -18.117 -38.944  1.00  0.75           C  
ATOM   7383  H   ILE A 476      -7.420 -15.705 -40.940  1.00  0.75           H  
ATOM   7384  HA  ILE A 476      -6.880 -16.264 -38.073  1.00  0.75           H  
ATOM   7385  HB  ILE A 476      -5.090 -14.846 -40.080  1.00  0.75           H  
ATOM   7386 1HG1 ILE A 476      -5.414 -17.165 -40.776  1.00  0.75           H  
ATOM   7387 2HG1 ILE A 476      -3.805 -16.941 -40.126  1.00  0.75           H  
ATOM   7388 1HG2 ILE A 476      -3.351 -15.220 -38.343  1.00  0.75           H  
ATOM   7389 2HG2 ILE A 476      -4.695 -14.268 -37.684  1.00  0.75           H  
ATOM   7390 3HG2 ILE A 476      -4.560 -15.992 -37.289  1.00  0.75           H  
ATOM   7391 1HD1 ILE A 476      -4.738 -19.038 -39.429  1.00  0.75           H  
ATOM   7392 2HD1 ILE A 476      -4.465 -17.969 -38.033  1.00  0.75           H  
ATOM   7393 3HD1 ILE A 476      -6.079 -18.179 -38.712  1.00  0.75           H  
ATOM   7394  N   GLU A 477      -7.559 -14.042 -37.301  1.00  0.70           N  
ATOM   7395  CA  GLU A 477      -8.040 -12.765 -36.825  1.00  0.70           C  
ATOM   7396  C   GLU A 477      -6.852 -12.067 -36.238  1.00  0.70           C  
ATOM   7397  O   GLU A 477      -6.209 -12.623 -35.348  1.00  0.70           O  
ATOM   7398  CB  GLU A 477      -9.162 -13.002 -35.818  1.00  0.70           C  
ATOM   7399  CG  GLU A 477      -9.852 -11.808 -35.255  1.00  0.70           C  
ATOM   7400  CD  GLU A 477     -11.049 -12.233 -34.423  1.00  0.70           C  
ATOM   7401  OE1 GLU A 477     -10.947 -12.293 -33.223  1.00  0.70           O  
ATOM   7402  OE2 GLU A 477     -12.082 -12.507 -35.020  1.00  0.70           O  
ATOM   7403  H   GLU A 477      -7.469 -14.829 -36.660  1.00  0.70           H  
ATOM   7404  HA  GLU A 477      -8.413 -12.170 -37.654  1.00  0.70           H  
ATOM   7405 1HB  GLU A 477      -9.904 -13.613 -36.275  1.00  0.70           H  
ATOM   7406 2HB  GLU A 477      -8.764 -13.572 -34.975  1.00  0.70           H  
ATOM   7407 1HG  GLU A 477      -9.152 -11.250 -34.633  1.00  0.70           H  
ATOM   7408 2HG  GLU A 477     -10.176 -11.167 -36.073  1.00  0.70           H  
ATOM   7409  N   VAL A 478      -6.506 -10.892 -36.765  1.00  0.67           N  
ATOM   7410  CA  VAL A 478      -5.311 -10.242 -36.261  1.00  0.67           C  
ATOM   7411  C   VAL A 478      -5.681  -8.893 -35.642  1.00  0.67           C  
ATOM   7412  O   VAL A 478      -6.393  -8.082 -36.253  1.00  0.67           O  
ATOM   7413  CB  VAL A 478      -4.273 -10.021 -37.380  1.00  0.67           C  
ATOM   7414  CG1 VAL A 478      -3.009  -9.439 -36.740  1.00  0.67           C  
ATOM   7415  CG2 VAL A 478      -4.006 -11.320 -38.128  1.00  0.67           C  
ATOM   7416  H   VAL A 478      -7.043 -10.473 -37.523  1.00  0.67           H  
ATOM   7417  HA  VAL A 478      -4.863 -10.863 -35.494  1.00  0.67           H  
ATOM   7418  HB  VAL A 478      -4.656  -9.279 -38.084  1.00  0.67           H  
ATOM   7419 1HG1 VAL A 478      -2.259  -9.250 -37.479  1.00  0.67           H  
ATOM   7420 2HG1 VAL A 478      -3.248  -8.533 -36.222  1.00  0.67           H  
ATOM   7421 3HG1 VAL A 478      -2.618 -10.156 -36.020  1.00  0.67           H  
ATOM   7422 1HG2 VAL A 478      -3.275 -11.141 -38.914  1.00  0.67           H  
ATOM   7423 2HG2 VAL A 478      -3.624 -12.058 -37.434  1.00  0.67           H  
ATOM   7424 3HG2 VAL A 478      -4.933 -11.687 -38.575  1.00  0.67           H  
ATOM   7425  N   THR A 479      -5.212  -8.670 -34.418  1.00  0.67           N  
ATOM   7426  CA  THR A 479      -5.479  -7.446 -33.680  1.00  0.67           C  
ATOM   7427  C   THR A 479      -4.223  -6.623 -33.450  1.00  0.67           C  
ATOM   7428  O   THR A 479      -3.186  -7.139 -33.030  1.00  0.67           O  
ATOM   7429  CB  THR A 479      -6.127  -7.746 -32.315  1.00  0.67           C  
ATOM   7430  OG1 THR A 479      -7.374  -8.413 -32.503  1.00  0.67           O  
ATOM   7431  CG2 THR A 479      -6.360  -6.452 -31.531  1.00  0.67           C  
ATOM   7432  H   THR A 479      -4.638  -9.388 -33.989  1.00  0.67           H  
ATOM   7433  HA  THR A 479      -6.168  -6.843 -34.260  1.00  0.67           H  
ATOM   7434  HB  THR A 479      -5.472  -8.395 -31.750  1.00  0.67           H  
ATOM   7435  HG1 THR A 479      -8.070  -7.778 -32.615  1.00  0.67           H  
ATOM   7436 1HG2 THR A 479      -6.817  -6.687 -30.573  1.00  0.67           H  
ATOM   7437 2HG2 THR A 479      -5.414  -5.945 -31.354  1.00  0.67           H  
ATOM   7438 3HG2 THR A 479      -7.023  -5.796 -32.100  1.00  0.67           H  
ATOM   7439  N   PHE A 480      -4.341  -5.330 -33.718  1.00  0.69           N  
ATOM   7440  CA  PHE A 480      -3.273  -4.364 -33.507  1.00  0.69           C  
ATOM   7441  C   PHE A 480      -3.642  -3.434 -32.376  1.00  0.69           C  
ATOM   7442  O   PHE A 480      -4.684  -2.780 -32.415  1.00  0.69           O  
ATOM   7443  CB  PHE A 480      -3.023  -3.620 -34.798  1.00  0.69           C  
ATOM   7444  CG  PHE A 480      -2.438  -4.509 -35.757  1.00  0.69           C  
ATOM   7445  CD1 PHE A 480      -3.188  -5.372 -36.480  1.00  0.69           C  
ATOM   7446  CD2 PHE A 480      -1.112  -4.494 -35.939  1.00  0.69           C  
ATOM   7447  CE1 PHE A 480      -2.568  -6.219 -37.335  1.00  0.69           C  
ATOM   7448  CE2 PHE A 480      -0.512  -5.323 -36.782  1.00  0.69           C  
ATOM   7449  CZ  PHE A 480      -1.236  -6.193 -37.472  1.00  0.69           C  
ATOM   7450  H   PHE A 480      -5.241  -5.003 -34.070  1.00  0.69           H  
ATOM   7451  HA  PHE A 480      -2.360  -4.897 -33.226  1.00  0.69           H  
ATOM   7452 1HB  PHE A 480      -3.957  -3.222 -35.203  1.00  0.69           H  
ATOM   7453 2HB  PHE A 480      -2.339  -2.801 -34.628  1.00  0.69           H  
ATOM   7454  HD1 PHE A 480      -4.276  -5.398 -36.356  1.00  0.69           H  
ATOM   7455  HD2 PHE A 480      -0.532  -3.806 -35.383  1.00  0.69           H  
ATOM   7456  HE1 PHE A 480      -3.154  -6.926 -37.910  1.00  0.69           H  
ATOM   7457  HE2 PHE A 480       0.551  -5.291 -36.883  1.00  0.69           H  
ATOM   7458  HZ  PHE A 480      -0.769  -6.864 -38.122  1.00  0.69           H  
ATOM   7459  N   ASP A 481      -2.794  -3.397 -31.355  1.00  0.73           N  
ATOM   7460  CA  ASP A 481      -3.044  -2.628 -30.144  1.00  0.73           C  
ATOM   7461  C   ASP A 481      -1.882  -1.686 -29.824  1.00  0.73           C  
ATOM   7462  O   ASP A 481      -0.778  -2.125 -29.480  1.00  0.73           O  
ATOM   7463  CB  ASP A 481      -3.314  -3.621 -29.000  1.00  0.73           C  
ATOM   7464  CG  ASP A 481      -3.680  -3.048 -27.615  1.00  0.73           C  
ATOM   7465  OD1 ASP A 481      -3.479  -1.896 -27.366  1.00  0.73           O  
ATOM   7466  OD2 ASP A 481      -4.170  -3.826 -26.808  1.00  0.73           O  
ATOM   7467  H   ASP A 481      -1.954  -3.973 -31.384  1.00  0.73           H  
ATOM   7468  HA  ASP A 481      -3.936  -2.029 -30.294  1.00  0.73           H  
ATOM   7469 1HB  ASP A 481      -4.129  -4.273 -29.309  1.00  0.73           H  
ATOM   7470 2HB  ASP A 481      -2.442  -4.258 -28.888  1.00  0.73           H  
ATOM   7471  N   ILE A 482      -2.114  -0.387 -30.018  1.00  0.78           N  
ATOM   7472  CA  ILE A 482      -1.071   0.602 -29.784  1.00  0.78           C  
ATOM   7473  C   ILE A 482      -1.331   1.271 -28.454  1.00  0.78           C  
ATOM   7474  O   ILE A 482      -2.425   1.779 -28.220  1.00  0.78           O  
ATOM   7475  CB  ILE A 482      -0.991   1.694 -30.865  1.00  0.78           C  
ATOM   7476  CG1 ILE A 482      -0.712   1.121 -32.205  1.00  0.78           C  
ATOM   7477  CG2 ILE A 482       0.101   2.660 -30.520  1.00  0.78           C  
ATOM   7478  CD1 ILE A 482      -0.813   2.147 -33.297  1.00  0.78           C  
ATOM   7479  H   ILE A 482      -3.057  -0.097 -30.279  1.00  0.78           H  
ATOM   7480  HA  ILE A 482      -0.110   0.100 -29.734  1.00  0.78           H  
ATOM   7481  HB  ILE A 482      -1.922   2.218 -30.916  1.00  0.78           H  
ATOM   7482 1HG1 ILE A 482       0.292   0.705 -32.212  1.00  0.78           H  
ATOM   7483 2HG1 ILE A 482      -1.428   0.325 -32.406  1.00  0.78           H  
ATOM   7484 1HG2 ILE A 482       0.160   3.433 -31.277  1.00  0.78           H  
ATOM   7485 2HG2 ILE A 482      -0.105   3.112 -29.567  1.00  0.78           H  
ATOM   7486 3HG2 ILE A 482       1.051   2.124 -30.476  1.00  0.78           H  
ATOM   7487 1HD1 ILE A 482      -0.603   1.678 -34.246  1.00  0.78           H  
ATOM   7488 2HD1 ILE A 482      -1.813   2.571 -33.310  1.00  0.78           H  
ATOM   7489 3HD1 ILE A 482      -0.089   2.940 -33.119  1.00  0.78           H  
ATOM   7490  N   ASP A 483      -0.334   1.243 -27.578  1.00  0.83           N  
ATOM   7491  CA  ASP A 483      -0.425   1.816 -26.237  1.00  0.83           C  
ATOM   7492  C   ASP A 483      -0.291   3.337 -26.264  1.00  0.83           C  
ATOM   7493  O   ASP A 483       0.035   3.925 -27.289  1.00  0.83           O  
ATOM   7494  CB  ASP A 483       0.646   1.180 -25.338  1.00  0.83           C  
ATOM   7495  CG  ASP A 483       0.400   1.286 -23.792  1.00  0.83           C  
ATOM   7496  OD1 ASP A 483      -0.532   1.949 -23.388  1.00  0.83           O  
ATOM   7497  OD2 ASP A 483       1.167   0.710 -23.059  1.00  0.83           O  
ATOM   7498  H   ASP A 483       0.531   0.774 -27.860  1.00  0.83           H  
ATOM   7499  HA  ASP A 483      -1.407   1.570 -25.828  1.00  0.83           H  
ATOM   7500 1HB  ASP A 483       0.732   0.122 -25.597  1.00  0.83           H  
ATOM   7501 2HB  ASP A 483       1.612   1.634 -25.562  1.00  0.83           H  
ATOM   7502  N   ALA A 484      -0.515   3.970 -25.115  1.00  0.88           N  
ATOM   7503  CA  ALA A 484      -0.419   5.429 -24.939  1.00  0.88           C  
ATOM   7504  C   ALA A 484       0.971   5.949 -25.272  1.00  0.88           C  
ATOM   7505  O   ALA A 484       1.145   7.114 -25.615  1.00  0.88           O  
ATOM   7506  CB  ALA A 484      -0.748   5.824 -23.512  1.00  0.88           C  
ATOM   7507  H   ALA A 484      -0.771   3.388 -24.317  1.00  0.88           H  
ATOM   7508  HA  ALA A 484      -1.130   5.896 -25.622  1.00  0.88           H  
ATOM   7509 1HB  ALA A 484      -0.690   6.907 -23.416  1.00  0.88           H  
ATOM   7510 2HB  ALA A 484      -1.747   5.494 -23.252  1.00  0.88           H  
ATOM   7511 3HB  ALA A 484      -0.027   5.358 -22.838  1.00  0.88           H  
ATOM   7512  N   ASN A 485       1.958   5.063 -25.169  1.00  0.90           N  
ATOM   7513  CA  ASN A 485       3.349   5.387 -25.430  1.00  0.90           C  
ATOM   7514  C   ASN A 485       3.720   5.104 -26.874  1.00  0.90           C  
ATOM   7515  O   ASN A 485       4.890   5.162 -27.249  1.00  0.90           O  
ATOM   7516  CB  ASN A 485       4.247   4.560 -24.545  1.00  0.90           C  
ATOM   7517  CG  ASN A 485       4.151   4.933 -23.145  1.00  0.90           C  
ATOM   7518  OD1 ASN A 485       4.627   5.990 -22.747  1.00  0.90           O  
ATOM   7519  ND2 ASN A 485       3.542   4.086 -22.347  1.00  0.90           N  
ATOM   7520  H   ASN A 485       1.722   4.125 -24.878  1.00  0.90           H  
ATOM   7521  HA  ASN A 485       3.509   6.453 -25.244  1.00  0.90           H  
ATOM   7522 1HB  ASN A 485       3.982   3.503 -24.650  1.00  0.90           H  
ATOM   7523 2HB  ASN A 485       5.282   4.674 -24.870  1.00  0.90           H  
ATOM   7524 1HD2 ASN A 485       3.447   4.289 -21.369  1.00  0.90           H  
ATOM   7525 2HD2 ASN A 485       3.166   3.225 -22.708  1.00  0.90           H  
ATOM   7526  N   GLY A 486       2.736   4.768 -27.696  1.00  0.89           N  
ATOM   7527  CA  GLY A 486       3.004   4.538 -29.093  1.00  0.89           C  
ATOM   7528  C   GLY A 486       3.753   3.244 -29.368  1.00  0.89           C  
ATOM   7529  O   GLY A 486       4.606   3.221 -30.245  1.00  0.89           O  
ATOM   7530  H   GLY A 486       1.775   4.693 -27.371  1.00  0.89           H  
ATOM   7531 1HA  GLY A 486       2.058   4.519 -29.627  1.00  0.89           H  
ATOM   7532 2HA  GLY A 486       3.550   5.383 -29.487  1.00  0.89           H  
ATOM   7533  N   ILE A 487       3.525   2.221 -28.546  1.00  0.86           N  
ATOM   7534  CA  ILE A 487       4.181   0.923 -28.707  1.00  0.86           C  
ATOM   7535  C   ILE A 487       3.146  -0.105 -29.168  1.00  0.86           C  
ATOM   7536  O   ILE A 487       2.061  -0.209 -28.587  1.00  0.86           O  
ATOM   7537  CB  ILE A 487       4.857   0.463 -27.400  1.00  0.86           C  
ATOM   7538  CG1 ILE A 487       5.859   1.562 -26.900  1.00  0.86           C  
ATOM   7539  CG2 ILE A 487       5.559  -0.890 -27.595  1.00  0.86           C  
ATOM   7540  CD1 ILE A 487       6.998   1.895 -27.869  1.00  0.86           C  
ATOM   7541  H   ILE A 487       2.842   2.344 -27.819  1.00  0.86           H  
ATOM   7542  HA  ILE A 487       4.946   1.006 -29.480  1.00  0.86           H  
ATOM   7543  HB  ILE A 487       4.094   0.352 -26.628  1.00  0.86           H  
ATOM   7544 1HG1 ILE A 487       5.303   2.476 -26.709  1.00  0.86           H  
ATOM   7545 2HG1 ILE A 487       6.306   1.226 -25.965  1.00  0.86           H  
ATOM   7546 1HG2 ILE A 487       6.016  -1.203 -26.657  1.00  0.86           H  
ATOM   7547 2HG2 ILE A 487       4.839  -1.646 -27.912  1.00  0.86           H  
ATOM   7548 3HG2 ILE A 487       6.326  -0.793 -28.346  1.00  0.86           H  
ATOM   7549 1HD1 ILE A 487       7.634   2.664 -27.430  1.00  0.86           H  
ATOM   7550 2HD1 ILE A 487       7.590   1.000 -28.052  1.00  0.86           H  
ATOM   7551 3HD1 ILE A 487       6.597   2.261 -28.814  1.00  0.86           H  
ATOM   7552  N   LEU A 488       3.462  -0.836 -30.237  1.00  0.81           N  
ATOM   7553  CA  LEU A 488       2.526  -1.787 -30.834  1.00  0.81           C  
ATOM   7554  C   LEU A 488       2.665  -3.265 -30.453  1.00  0.81           C  
ATOM   7555  O   LEU A 488       3.714  -3.894 -30.650  1.00  0.81           O  
ATOM   7556  CB  LEU A 488       2.615  -1.670 -32.353  1.00  0.81           C  
ATOM   7557  CG  LEU A 488       1.773  -2.651 -33.150  1.00  0.81           C  
ATOM   7558  CD1 LEU A 488       0.295  -2.409 -32.885  1.00  0.81           C  
ATOM   7559  CD2 LEU A 488       2.074  -2.462 -34.615  1.00  0.81           C  
ATOM   7560  H   LEU A 488       4.367  -0.706 -30.672  1.00  0.81           H  
ATOM   7561  HA  LEU A 488       1.524  -1.478 -30.543  1.00  0.81           H  
ATOM   7562 1HB  LEU A 488       2.310  -0.662 -32.639  1.00  0.81           H  
ATOM   7563 2HB  LEU A 488       3.658  -1.802 -32.653  1.00  0.81           H  
ATOM   7564  HG  LEU A 488       2.019  -3.658 -32.839  1.00  0.81           H  
ATOM   7565 1HD1 LEU A 488      -0.290  -3.114 -33.421  1.00  0.81           H  
ATOM   7566 2HD1 LEU A 488       0.092  -2.525 -31.837  1.00  0.81           H  
ATOM   7567 3HD1 LEU A 488       0.036  -1.415 -33.196  1.00  0.81           H  
ATOM   7568 1HD2 LEU A 488       1.505  -3.152 -35.202  1.00  0.81           H  
ATOM   7569 2HD2 LEU A 488       1.818  -1.455 -34.886  1.00  0.81           H  
ATOM   7570 3HD2 LEU A 488       3.120  -2.616 -34.803  1.00  0.81           H  
ATOM   7571  N   ASN A 489       1.549  -3.796 -29.952  1.00  0.77           N  
ATOM   7572  CA  ASN A 489       1.351  -5.188 -29.580  1.00  0.77           C  
ATOM   7573  C   ASN A 489       0.443  -5.831 -30.636  1.00  0.77           C  
ATOM   7574  O   ASN A 489      -0.577  -5.244 -31.020  1.00  0.77           O  
ATOM   7575  CB  ASN A 489       0.706  -5.262 -28.212  1.00  0.77           C  
ATOM   7576  CG  ASN A 489       1.572  -4.697 -27.104  1.00  0.77           C  
ATOM   7577  OD1 ASN A 489       2.503  -5.326 -26.581  1.00  0.77           O  
ATOM   7578  ND2 ASN A 489       1.282  -3.473 -26.743  1.00  0.77           N  
ATOM   7579  H   ASN A 489       0.754  -3.171 -29.809  1.00  0.77           H  
ATOM   7580  HA  ASN A 489       2.302  -5.712 -29.588  1.00  0.77           H  
ATOM   7581 1HB  ASN A 489      -0.229  -4.704 -28.231  1.00  0.77           H  
ATOM   7582 2HB  ASN A 489       0.465  -6.300 -27.983  1.00  0.77           H  
ATOM   7583 1HD2 ASN A 489       1.814  -3.022 -26.026  1.00  0.77           H  
ATOM   7584 2HD2 ASN A 489       0.533  -2.975 -27.195  1.00  0.77           H  
ATOM   7585  N   VAL A 490       0.798  -7.027 -31.111  1.00  0.73           N  
ATOM   7586  CA  VAL A 490      -0.031  -7.676 -32.123  1.00  0.73           C  
ATOM   7587  C   VAL A 490      -0.467  -9.081 -31.657  1.00  0.73           C  
ATOM   7588  O   VAL A 490       0.324  -9.874 -31.134  1.00  0.73           O  
ATOM   7589  CB  VAL A 490       0.711  -7.738 -33.482  1.00  0.73           C  
ATOM   7590  CG1 VAL A 490      -0.193  -8.373 -34.555  1.00  0.73           C  
ATOM   7591  CG2 VAL A 490       1.170  -6.343 -33.861  1.00  0.73           C  
ATOM   7592  H   VAL A 490       1.634  -7.493 -30.770  1.00  0.73           H  
ATOM   7593  HA  VAL A 490      -0.923  -7.077 -32.270  1.00  0.73           H  
ATOM   7594  HB  VAL A 490       1.561  -8.372 -33.396  1.00  0.73           H  
ATOM   7595 1HG1 VAL A 490       0.342  -8.427 -35.502  1.00  0.73           H  
ATOM   7596 2HG1 VAL A 490      -0.487  -9.363 -34.255  1.00  0.73           H  
ATOM   7597 3HG1 VAL A 490      -1.086  -7.756 -34.677  1.00  0.73           H  
ATOM   7598 1HG2 VAL A 490       1.695  -6.370 -34.800  1.00  0.73           H  
ATOM   7599 2HG2 VAL A 490       0.308  -5.699 -33.939  1.00  0.73           H  
ATOM   7600 3HG2 VAL A 490       1.838  -5.963 -33.095  1.00  0.73           H  
ATOM   7601  N   THR A 491      -1.749  -9.376 -31.812  1.00  0.70           N  
ATOM   7602  CA  THR A 491      -2.293 -10.680 -31.421  1.00  0.70           C  
ATOM   7603  C   THR A 491      -2.939 -11.367 -32.601  1.00  0.70           C  
ATOM   7604  O   THR A 491      -3.612 -10.728 -33.403  1.00  0.70           O  
ATOM   7605  CB  THR A 491      -3.310 -10.557 -30.269  1.00  0.70           C  
ATOM   7606  OG1 THR A 491      -2.657  -9.991 -29.121  1.00  0.70           O  
ATOM   7607  CG2 THR A 491      -3.918 -11.932 -29.910  1.00  0.70           C  
ATOM   7608  H   THR A 491      -2.358  -8.670 -32.230  1.00  0.70           H  
ATOM   7609  HA  THR A 491      -1.477 -11.317 -31.082  1.00  0.70           H  
ATOM   7610  HB  THR A 491      -4.112  -9.894 -30.565  1.00  0.70           H  
ATOM   7611  HG1 THR A 491      -1.835 -10.461 -28.964  1.00  0.70           H  
ATOM   7612 1HG2 THR A 491      -4.626 -11.810 -29.093  1.00  0.70           H  
ATOM   7613 2HG2 THR A 491      -4.441 -12.342 -30.770  1.00  0.70           H  
ATOM   7614 3HG2 THR A 491      -3.136 -12.620 -29.611  1.00  0.70           H  
ATOM   7615  N   ALA A 492      -2.726 -12.666 -32.754  1.00  0.70           N  
ATOM   7616  CA  ALA A 492      -3.378 -13.324 -33.875  1.00  0.70           C  
ATOM   7617  C   ALA A 492      -3.925 -14.681 -33.483  1.00  0.70           C  
ATOM   7618  O   ALA A 492      -3.296 -15.453 -32.752  1.00  0.70           O  
ATOM   7619  CB  ALA A 492      -2.417 -13.450 -35.027  1.00  0.70           C  
ATOM   7620  H   ALA A 492      -2.153 -13.184 -32.086  1.00  0.70           H  
ATOM   7621  HA  ALA A 492      -4.214 -12.717 -34.181  1.00  0.70           H  
ATOM   7622 1HB  ALA A 492      -2.918 -13.916 -35.867  1.00  0.70           H  
ATOM   7623 2HB  ALA A 492      -2.071 -12.467 -35.319  1.00  0.70           H  
ATOM   7624 3HB  ALA A 492      -1.593 -14.048 -34.704  1.00  0.70           H  
ATOM   7625  N   MET A 493      -5.109 -14.984 -34.013  1.00  0.71           N  
ATOM   7626  CA  MET A 493      -5.782 -16.238 -33.696  1.00  0.71           C  
ATOM   7627  C   MET A 493      -6.389 -16.962 -34.875  1.00  0.71           C  
ATOM   7628  O   MET A 493      -7.022 -16.360 -35.741  1.00  0.71           O  
ATOM   7629  CB  MET A 493      -6.899 -15.969 -32.690  1.00  0.71           C  
ATOM   7630  CG  MET A 493      -7.695 -17.218 -32.270  1.00  0.71           C  
ATOM   7631  SD  MET A 493      -8.956 -16.857 -31.083  1.00  0.71           S  
ATOM   7632  CE  MET A 493     -10.113 -16.029 -32.178  1.00  0.71           C  
ATOM   7633  H   MET A 493      -5.569 -14.286 -34.602  1.00  0.71           H  
ATOM   7634  HA  MET A 493      -5.055 -16.912 -33.252  1.00  0.71           H  
ATOM   7635 1HB  MET A 493      -6.476 -15.524 -31.792  1.00  0.71           H  
ATOM   7636 2HB  MET A 493      -7.603 -15.249 -33.113  1.00  0.71           H  
ATOM   7637 1HG  MET A 493      -8.181 -17.644 -33.136  1.00  0.71           H  
ATOM   7638 2HG  MET A 493      -7.035 -17.973 -31.854  1.00  0.71           H  
ATOM   7639 1HE  MET A 493     -10.991 -15.714 -31.614  1.00  0.71           H  
ATOM   7640 2HE  MET A 493      -9.636 -15.149 -32.627  1.00  0.71           H  
ATOM   7641 3HE  MET A 493     -10.415 -16.716 -32.965  1.00  0.71           H  
ATOM   7642  N   ASP A 494      -6.227 -18.278 -34.872  1.00  0.75           N  
ATOM   7643  CA  ASP A 494      -6.839 -19.153 -35.854  1.00  0.75           C  
ATOM   7644  C   ASP A 494      -8.247 -19.503 -35.449  1.00  0.75           C  
ATOM   7645  O   ASP A 494      -8.466 -20.349 -34.582  1.00  0.75           O  
ATOM   7646  CB  ASP A 494      -6.034 -20.422 -36.029  1.00  0.75           C  
ATOM   7647  CG  ASP A 494      -6.667 -21.390 -37.015  1.00  0.75           C  
ATOM   7648  OD1 ASP A 494      -7.705 -21.081 -37.592  1.00  0.75           O  
ATOM   7649  OD2 ASP A 494      -6.193 -22.490 -37.096  1.00  0.75           O  
ATOM   7650  H   ASP A 494      -5.691 -18.699 -34.110  1.00  0.75           H  
ATOM   7651  HA  ASP A 494      -6.899 -18.626 -36.795  1.00  0.75           H  
ATOM   7652 1HB  ASP A 494      -5.039 -20.159 -36.383  1.00  0.75           H  
ATOM   7653 2HB  ASP A 494      -5.913 -20.908 -35.058  1.00  0.75           H  
ATOM   7654  N   LYS A 495      -9.210 -18.881 -36.100  1.00  0.79           N  
ATOM   7655  CA  LYS A 495     -10.602 -19.024 -35.732  1.00  0.79           C  
ATOM   7656  C   LYS A 495     -11.124 -20.460 -35.906  1.00  0.79           C  
ATOM   7657  O   LYS A 495     -12.161 -20.808 -35.338  1.00  0.79           O  
ATOM   7658  CB  LYS A 495     -11.447 -18.051 -36.556  1.00  0.79           C  
ATOM   7659  CG  LYS A 495     -11.208 -16.574 -36.216  1.00  0.79           C  
ATOM   7660  CD  LYS A 495     -12.064 -15.641 -37.073  1.00  0.79           C  
ATOM   7661  CE  LYS A 495     -13.505 -15.559 -36.573  1.00  0.79           C  
ATOM   7662  NZ  LYS A 495     -13.584 -14.926 -35.208  1.00  0.79           N  
ATOM   7663  H   LYS A 495      -8.959 -18.263 -36.875  1.00  0.79           H  
ATOM   7664  HA  LYS A 495     -10.701 -18.760 -34.680  1.00  0.79           H  
ATOM   7665 1HB  LYS A 495     -11.213 -18.187 -37.617  1.00  0.79           H  
ATOM   7666 2HB  LYS A 495     -12.503 -18.274 -36.420  1.00  0.79           H  
ATOM   7667 1HG  LYS A 495     -11.435 -16.392 -35.168  1.00  0.79           H  
ATOM   7668 2HG  LYS A 495     -10.151 -16.335 -36.384  1.00  0.79           H  
ATOM   7669 1HD  LYS A 495     -11.653 -14.645 -37.059  1.00  0.79           H  
ATOM   7670 2HD  LYS A 495     -12.061 -15.994 -38.104  1.00  0.79           H  
ATOM   7671 1HE  LYS A 495     -14.081 -14.956 -37.271  1.00  0.79           H  
ATOM   7672 2HE  LYS A 495     -13.937 -16.558 -36.528  1.00  0.79           H  
ATOM   7673 1HZ  LYS A 495     -14.542 -14.868 -34.908  1.00  0.79           H  
ATOM   7674 2HZ  LYS A 495     -13.061 -15.478 -34.551  1.00  0.79           H  
ATOM   7675 3HZ  LYS A 495     -13.174 -13.976 -35.228  1.00  0.79           H  
ATOM   7676  N   SER A 496     -10.442 -21.287 -36.718  1.00  0.85           N  
ATOM   7677  CA  SER A 496     -10.901 -22.651 -36.953  1.00  0.85           C  
ATOM   7678  C   SER A 496     -10.403 -23.652 -35.899  1.00  0.85           C  
ATOM   7679  O   SER A 496     -10.884 -24.788 -35.856  1.00  0.85           O  
ATOM   7680  CB  SER A 496     -10.519 -23.108 -38.359  1.00  0.85           C  
ATOM   7681  OG  SER A 496      -9.134 -23.267 -38.522  1.00  0.85           O  
ATOM   7682  H   SER A 496      -9.555 -20.988 -37.142  1.00  0.85           H  
ATOM   7683  HA  SER A 496     -11.989 -22.645 -36.906  1.00  0.85           H  
ATOM   7684 1HB  SER A 496     -11.020 -24.047 -38.581  1.00  0.85           H  
ATOM   7685 2HB  SER A 496     -10.880 -22.371 -39.076  1.00  0.85           H  
ATOM   7686  HG  SER A 496      -8.705 -22.438 -38.192  1.00  0.85           H  
ATOM   7687  N   THR A 497      -9.431 -23.247 -35.068  1.00  0.89           N  
ATOM   7688  CA  THR A 497      -8.887 -24.141 -34.040  1.00  0.89           C  
ATOM   7689  C   THR A 497      -8.893 -23.514 -32.648  1.00  0.89           C  
ATOM   7690  O   THR A 497      -8.845 -24.217 -31.638  1.00  0.89           O  
ATOM   7691  CB  THR A 497      -7.436 -24.566 -34.346  1.00  0.89           C  
ATOM   7692  OG1 THR A 497      -6.592 -23.400 -34.363  1.00  0.89           O  
ATOM   7693  CG2 THR A 497      -7.330 -25.283 -35.667  1.00  0.89           C  
ATOM   7694  H   THR A 497      -9.079 -22.294 -35.140  1.00  0.89           H  
ATOM   7695  HA  THR A 497      -9.505 -25.037 -34.002  1.00  0.89           H  
ATOM   7696  HB  THR A 497      -7.099 -25.229 -33.553  1.00  0.89           H  
ATOM   7697  HG1 THR A 497      -6.487 -23.093 -35.313  1.00  0.89           H  
ATOM   7698 1HG2 THR A 497      -6.298 -25.569 -35.836  1.00  0.89           H  
ATOM   7699 2HG2 THR A 497      -7.960 -26.172 -35.653  1.00  0.89           H  
ATOM   7700 3HG2 THR A 497      -7.656 -24.619 -36.471  1.00  0.89           H  
ATOM   7701  N   GLY A 498      -8.916 -22.187 -32.603  1.00  0.92           N  
ATOM   7702  CA  GLY A 498      -8.802 -21.418 -31.375  1.00  0.92           C  
ATOM   7703  C   GLY A 498      -7.343 -21.187 -30.961  1.00  0.92           C  
ATOM   7704  O   GLY A 498      -7.081 -20.576 -29.924  1.00  0.92           O  
ATOM   7705  H   GLY A 498      -8.959 -21.663 -33.465  1.00  0.92           H  
ATOM   7706 1HA  GLY A 498      -9.290 -20.453 -31.521  1.00  0.92           H  
ATOM   7707 2HA  GLY A 498      -9.335 -21.929 -30.575  1.00  0.92           H  
ATOM   7708  N   LYS A 499      -6.383 -21.675 -31.754  1.00  0.94           N  
ATOM   7709  CA  LYS A 499      -4.985 -21.487 -31.388  1.00  0.94           C  
ATOM   7710  C   LYS A 499      -4.598 -20.033 -31.575  1.00  0.94           C  
ATOM   7711  O   LYS A 499      -5.038 -19.380 -32.526  1.00  0.94           O  
ATOM   7712  CB  LYS A 499      -4.090 -22.401 -32.213  1.00  0.94           C  
ATOM   7713  CG  LYS A 499      -4.294 -23.876 -31.893  1.00  0.94           C  
ATOM   7714  CD  LYS A 499      -3.419 -24.746 -32.744  1.00  0.94           C  
ATOM   7715  CE  LYS A 499      -3.636 -26.220 -32.455  1.00  0.94           C  
ATOM   7716  NZ  LYS A 499      -2.768 -27.074 -33.306  1.00  0.94           N  
ATOM   7717  H   LYS A 499      -6.608 -22.190 -32.611  1.00  0.94           H  
ATOM   7718  HA  LYS A 499      -4.861 -21.736 -30.334  1.00  0.94           H  
ATOM   7719 1HB  LYS A 499      -4.294 -22.254 -33.277  1.00  0.94           H  
ATOM   7720 2HB  LYS A 499      -3.045 -22.150 -32.036  1.00  0.94           H  
ATOM   7721 1HG  LYS A 499      -4.061 -24.054 -30.844  1.00  0.94           H  
ATOM   7722 2HG  LYS A 499      -5.336 -24.140 -32.063  1.00  0.94           H  
ATOM   7723 1HD  LYS A 499      -3.671 -24.559 -33.790  1.00  0.94           H  
ATOM   7724 2HD  LYS A 499      -2.372 -24.498 -32.588  1.00  0.94           H  
ATOM   7725 1HE  LYS A 499      -3.416 -26.420 -31.409  1.00  0.94           H  
ATOM   7726 2HE  LYS A 499      -4.679 -26.469 -32.653  1.00  0.94           H  
ATOM   7727 1HZ  LYS A 499      -2.937 -28.047 -33.101  1.00  0.94           H  
ATOM   7728 2HZ  LYS A 499      -2.976 -26.889 -34.288  1.00  0.94           H  
ATOM   7729 3HZ  LYS A 499      -1.800 -26.858 -33.129  1.00  0.94           H  
ATOM   7730  N   ALA A 500      -3.744 -19.518 -30.700  1.00  0.95           N  
ATOM   7731  CA  ALA A 500      -3.357 -18.120 -30.828  1.00  0.95           C  
ATOM   7732  C   ALA A 500      -1.948 -17.856 -30.374  1.00  0.95           C  
ATOM   7733  O   ALA A 500      -1.375 -18.597 -29.570  1.00  0.95           O  
ATOM   7734  CB  ALA A 500      -4.292 -17.232 -30.021  1.00  0.95           C  
ATOM   7735  H   ALA A 500      -3.388 -20.078 -29.939  1.00  0.95           H  
ATOM   7736  HA  ALA A 500      -3.417 -17.851 -31.880  1.00  0.95           H  
ATOM   7737 1HB  ALA A 500      -4.004 -16.186 -30.161  1.00  0.95           H  
ATOM   7738 2HB  ALA A 500      -5.310 -17.375 -30.358  1.00  0.95           H  
ATOM   7739 3HB  ALA A 500      -4.221 -17.491 -28.969  1.00  0.95           H  
ATOM   7740  N   ASN A 501      -1.420 -16.762 -30.895  1.00  0.97           N  
ATOM   7741  CA  ASN A 501      -0.087 -16.293 -30.597  1.00  0.97           C  
ATOM   7742  C   ASN A 501      -0.108 -14.808 -30.278  1.00  0.97           C  
ATOM   7743  O   ASN A 501      -1.000 -14.071 -30.712  1.00  0.97           O  
ATOM   7744  CB  ASN A 501       0.810 -16.556 -31.795  1.00  0.97           C  
ATOM   7745  CG  ASN A 501       1.002 -18.030 -32.082  1.00  0.97           C  
ATOM   7746  OD1 ASN A 501       0.305 -18.619 -32.917  1.00  0.97           O  
ATOM   7747  ND2 ASN A 501       1.950 -18.634 -31.413  1.00  0.97           N  
ATOM   7748  H   ASN A 501      -1.991 -16.232 -31.555  1.00  0.97           H  
ATOM   7749  HA  ASN A 501       0.292 -16.820 -29.721  1.00  0.97           H  
ATOM   7750 1HB  ASN A 501       0.399 -16.066 -32.678  1.00  0.97           H  
ATOM   7751 2HB  ASN A 501       1.785 -16.128 -31.602  1.00  0.97           H  
ATOM   7752 1HD2 ASN A 501       2.131 -19.607 -31.564  1.00  0.97           H  
ATOM   7753 2HD2 ASN A 501       2.498 -18.121 -30.751  1.00  0.97           H  
ATOM   7754  N   LYS A 502       0.886 -14.352 -29.529  1.00  1.01           N  
ATOM   7755  CA  LYS A 502       1.024 -12.925 -29.274  1.00  1.01           C  
ATOM   7756  C   LYS A 502       2.453 -12.493 -29.502  1.00  1.01           C  
ATOM   7757  O   LYS A 502       3.388 -13.247 -29.218  1.00  1.01           O  
ATOM   7758  CB  LYS A 502       0.627 -12.571 -27.841  1.00  1.01           C  
ATOM   7759  CG  LYS A 502      -0.823 -12.843 -27.483  1.00  1.01           C  
ATOM   7760  CD  LYS A 502      -1.148 -12.413 -26.065  1.00  1.01           C  
ATOM   7761  CE  LYS A 502      -2.604 -12.696 -25.729  1.00  1.01           C  
ATOM   7762  NZ  LYS A 502      -2.948 -12.274 -24.342  1.00  1.01           N  
ATOM   7763  H   LYS A 502       1.574 -14.993 -29.158  1.00  1.01           H  
ATOM   7764  HA  LYS A 502       0.397 -12.369 -29.971  1.00  1.01           H  
ATOM   7765 1HB  LYS A 502       1.255 -13.125 -27.144  1.00  1.01           H  
ATOM   7766 2HB  LYS A 502       0.816 -11.509 -27.674  1.00  1.01           H  
ATOM   7767 1HG  LYS A 502      -1.449 -12.292 -28.160  1.00  1.01           H  
ATOM   7768 2HG  LYS A 502      -1.044 -13.903 -27.591  1.00  1.01           H  
ATOM   7769 1HD  LYS A 502      -0.509 -12.950 -25.362  1.00  1.01           H  
ATOM   7770 2HD  LYS A 502      -0.962 -11.344 -25.956  1.00  1.01           H  
ATOM   7771 1HE  LYS A 502      -3.241 -12.159 -26.434  1.00  1.01           H  
ATOM   7772 2HE  LYS A 502      -2.791 -13.765 -25.830  1.00  1.01           H  
ATOM   7773 1HZ  LYS A 502      -3.920 -12.478 -24.158  1.00  1.01           H  
ATOM   7774 2HZ  LYS A 502      -2.369 -12.775 -23.683  1.00  1.01           H  
ATOM   7775 3HZ  LYS A 502      -2.788 -11.281 -24.243  1.00  1.01           H  
ATOM   7776  N   ILE A 503       2.617 -11.266 -29.960  1.00  1.09           N  
ATOM   7777  CA  ILE A 503       3.933 -10.688 -30.104  1.00  1.09           C  
ATOM   7778  C   ILE A 503       3.913  -9.225 -29.739  1.00  1.09           C  
ATOM   7779  O   ILE A 503       3.003  -8.487 -30.110  1.00  1.09           O  
ATOM   7780  CB  ILE A 503       4.407 -10.786 -31.560  1.00  1.09           C  
ATOM   7781  CG1 ILE A 503       5.847 -10.347 -31.722  1.00  1.09           C  
ATOM   7782  CG2 ILE A 503       3.542  -9.907 -32.399  1.00  1.09           C  
ATOM   7783  CD1 ILE A 503       6.409 -10.738 -33.059  1.00  1.09           C  
ATOM   7784  H   ILE A 503       1.803 -10.717 -30.232  1.00  1.09           H  
ATOM   7785  HA  ILE A 503       4.629 -11.207 -29.447  1.00  1.09           H  
ATOM   7786  HB  ILE A 503       4.335 -11.811 -31.897  1.00  1.09           H  
ATOM   7787 1HG1 ILE A 503       5.911  -9.267 -31.641  1.00  1.09           H  
ATOM   7788 2HG1 ILE A 503       6.454 -10.794 -30.938  1.00  1.09           H  
ATOM   7789 1HG2 ILE A 503       3.852  -9.966 -33.428  1.00  1.09           H  
ATOM   7790 2HG2 ILE A 503       2.514 -10.241 -32.308  1.00  1.09           H  
ATOM   7791 3HG2 ILE A 503       3.628  -8.877 -32.057  1.00  1.09           H  
ATOM   7792 1HD1 ILE A 503       7.442 -10.400 -33.141  1.00  1.09           H  
ATOM   7793 2HD1 ILE A 503       6.374 -11.821 -33.172  1.00  1.09           H  
ATOM   7794 3HD1 ILE A 503       5.820 -10.275 -33.848  1.00  1.09           H  
ATOM   7795  N   THR A 504       4.950  -8.776 -29.083  1.00  1.21           N  
ATOM   7796  CA  THR A 504       5.093  -7.355 -28.887  1.00  1.21           C  
ATOM   7797  C   THR A 504       6.201  -6.963 -29.800  1.00  1.21           C  
ATOM   7798  O   THR A 504       7.238  -7.626 -29.821  1.00  1.21           O  
ATOM   7799  CB  THR A 504       5.406  -6.974 -27.431  1.00  1.21           C  
ATOM   7800  OG1 THR A 504       4.311  -7.374 -26.593  1.00  1.21           O  
ATOM   7801  CG2 THR A 504       5.659  -5.466 -27.301  1.00  1.21           C  
ATOM   7802  H   THR A 504       5.662  -9.415 -28.756  1.00  1.21           H  
ATOM   7803  HA  THR A 504       4.196  -6.834 -29.197  1.00  1.21           H  
ATOM   7804  HB  THR A 504       6.298  -7.507 -27.107  1.00  1.21           H  
ATOM   7805  HG1 THR A 504       3.589  -6.715 -26.671  1.00  1.21           H  
ATOM   7806 1HG2 THR A 504       5.878  -5.221 -26.266  1.00  1.21           H  
ATOM   7807 2HG2 THR A 504       6.496  -5.188 -27.910  1.00  1.21           H  
ATOM   7808 3HG2 THR A 504       4.783  -4.911 -27.628  1.00  1.21           H  
ATOM   7809  N   ILE A 505       6.016  -5.922 -30.584  1.00  1.35           N  
ATOM   7810  CA  ILE A 505       7.147  -5.564 -31.393  1.00  1.35           C  
ATOM   7811  C   ILE A 505       7.922  -4.805 -30.331  1.00  1.35           C  
ATOM   7812  O   ILE A 505       7.449  -3.825 -29.764  1.00  1.35           O  
ATOM   7813  CB  ILE A 505       6.744  -4.792 -32.662  1.00  1.35           C  
ATOM   7814  CG1 ILE A 505       5.786  -5.677 -33.508  1.00  1.35           C  
ATOM   7815  CG2 ILE A 505       7.999  -4.552 -33.524  1.00  1.35           C  
ATOM   7816  CD1 ILE A 505       5.149  -4.953 -34.659  1.00  1.35           C  
ATOM   7817  H   ILE A 505       5.154  -5.372 -30.587  1.00  1.35           H  
ATOM   7818  HA  ILE A 505       7.712  -6.442 -31.691  1.00  1.35           H  
ATOM   7819  HB  ILE A 505       6.240  -3.862 -32.400  1.00  1.35           H  
ATOM   7820 1HG1 ILE A 505       6.340  -6.532 -33.895  1.00  1.35           H  
ATOM   7821 2HG1 ILE A 505       4.987  -6.046 -32.855  1.00  1.35           H  
ATOM   7822 1HG2 ILE A 505       7.721  -4.032 -34.439  1.00  1.35           H  
ATOM   7823 2HG2 ILE A 505       8.722  -3.970 -32.995  1.00  1.35           H  
ATOM   7824 3HG2 ILE A 505       8.437  -5.511 -33.772  1.00  1.35           H  
ATOM   7825 1HD1 ILE A 505       4.485  -5.626 -35.195  1.00  1.35           H  
ATOM   7826 2HD1 ILE A 505       4.590  -4.126 -34.263  1.00  1.35           H  
ATOM   7827 3HD1 ILE A 505       5.921  -4.587 -35.338  1.00  1.35           H  
ATOM   7828  N   THR A 506       9.079  -5.340 -29.983  1.00  1.48           N  
ATOM   7829  CA  THR A 506       9.780  -4.929 -28.776  1.00  1.48           C  
ATOM   7830  C   THR A 506      10.312  -3.507 -28.517  1.00  1.48           C  
ATOM   7831  O   THR A 506      10.394  -3.178 -27.336  1.00  1.48           O  
ATOM   7832  CB  THR A 506      10.941  -5.912 -28.552  1.00  1.48           C  
ATOM   7833  OG1 THR A 506      11.803  -5.946 -29.709  1.00  1.48           O  
ATOM   7834  CG2 THR A 506      10.370  -7.302 -28.303  1.00  1.48           C  
ATOM   7835  H   THR A 506       9.428  -6.120 -30.517  1.00  1.48           H  
ATOM   7836  HA  THR A 506       9.083  -5.123 -27.965  1.00  1.48           H  
ATOM   7837  HB  THR A 506      11.521  -5.593 -27.687  1.00  1.48           H  
ATOM   7838  HG1 THR A 506      12.119  -5.049 -29.924  1.00  1.48           H  
ATOM   7839 1HG2 THR A 506      11.182  -8.007 -28.134  1.00  1.48           H  
ATOM   7840 2HG2 THR A 506       9.720  -7.278 -27.428  1.00  1.48           H  
ATOM   7841 3HG2 THR A 506       9.791  -7.615 -29.171  1.00  1.48           H  
ATOM   7842  N   ASN A 507      10.643  -2.624 -29.484  1.00  1.56           N  
ATOM   7843  CA  ASN A 507      10.672  -2.753 -30.926  1.00  1.56           C  
ATOM   7844  C   ASN A 507      12.111  -2.780 -31.428  1.00  1.56           C  
ATOM   7845  O   ASN A 507      12.644  -3.873 -31.593  1.00  1.56           O  
ATOM   7846  CB  ASN A 507       9.997  -1.556 -31.483  1.00  1.56           C  
ATOM   7847  CG  ASN A 507       8.531  -1.414 -31.359  1.00  1.56           C  
ATOM   7848  OD1 ASN A 507       7.755  -1.897 -32.159  1.00  1.56           O  
ATOM   7849  ND2 ASN A 507       8.129  -0.740 -30.348  1.00  1.56           N  
ATOM   7850  H   ASN A 507      10.933  -1.720 -29.147  1.00  1.56           H  
ATOM   7851  HA  ASN A 507      10.215  -3.655 -31.268  1.00  1.56           H  
ATOM   7852 1HB  ASN A 507      10.410  -0.742 -30.909  1.00  1.56           H  
ATOM   7853 2HB  ASN A 507      10.277  -1.465 -32.531  1.00  1.56           H  
ATOM   7854 1HD2 ASN A 507       7.151  -0.612 -30.198  1.00  1.56           H  
ATOM   7855 2HD2 ASN A 507       8.796  -0.361 -29.716  1.00  1.56           H  
ATOM   7856  N   ASP A 508      12.802  -1.607 -31.532  1.00  1.55           N  
ATOM   7857  CA  ASP A 508      14.199  -1.594 -31.992  1.00  1.55           C  
ATOM   7858  C   ASP A 508      14.407  -2.359 -33.323  1.00  1.55           C  
ATOM   7859  O   ASP A 508      15.256  -3.253 -33.392  1.00  1.55           O  
ATOM   7860  CB  ASP A 508      15.095  -2.174 -30.882  1.00  1.55           C  
ATOM   7861  CG  ASP A 508      16.579  -1.927 -31.063  1.00  1.55           C  
ATOM   7862  OD1 ASP A 508      16.933  -1.009 -31.741  1.00  1.55           O  
ATOM   7863  OD2 ASP A 508      17.364  -2.690 -30.501  1.00  1.55           O  
ATOM   7864  H   ASP A 508      12.384  -0.691 -31.358  1.00  1.55           H  
ATOM   7865  HA  ASP A 508      14.486  -0.553 -32.156  1.00  1.55           H  
ATOM   7866 1HB  ASP A 508      14.793  -1.748 -29.922  1.00  1.55           H  
ATOM   7867 2HB  ASP A 508      14.942  -3.249 -30.818  1.00  1.55           H  
ATOM   7868  N   LYS A 509      13.598  -2.046 -34.355  1.00  1.48           N  
ATOM   7869  CA  LYS A 509      13.661  -2.776 -35.631  1.00  1.48           C  
ATOM   7870  C   LYS A 509      13.682  -1.982 -36.948  1.00  1.48           C  
ATOM   7871  O   LYS A 509      13.232  -2.526 -37.956  1.00  1.48           O  
ATOM   7872  CB  LYS A 509      12.502  -3.781 -35.743  1.00  1.48           C  
ATOM   7873  CG  LYS A 509      12.532  -4.910 -34.737  1.00  1.48           C  
ATOM   7874  CD  LYS A 509      11.433  -5.919 -34.967  1.00  1.48           C  
ATOM   7875  CE  LYS A 509      11.424  -6.978 -33.873  1.00  1.48           C  
ATOM   7876  NZ  LYS A 509      12.666  -7.812 -33.882  1.00  1.48           N  
ATOM   7877  H   LYS A 509      12.964  -1.266 -34.251  1.00  1.48           H  
ATOM   7878  HA  LYS A 509      14.585  -3.353 -35.614  1.00  1.48           H  
ATOM   7879 1HB  LYS A 509      11.552  -3.255 -35.618  1.00  1.48           H  
ATOM   7880 2HB  LYS A 509      12.494  -4.220 -36.740  1.00  1.48           H  
ATOM   7881 1HG  LYS A 509      13.505  -5.401 -34.752  1.00  1.48           H  
ATOM   7882 2HG  LYS A 509      12.376  -4.503 -33.783  1.00  1.48           H  
ATOM   7883 1HD  LYS A 509      10.481  -5.408 -34.970  1.00  1.48           H  
ATOM   7884 2HD  LYS A 509      11.570  -6.396 -35.934  1.00  1.48           H  
ATOM   7885 1HE  LYS A 509      11.338  -6.480 -32.902  1.00  1.48           H  
ATOM   7886 2HE  LYS A 509      10.560  -7.626 -34.014  1.00  1.48           H  
ATOM   7887 1HZ  LYS A 509      12.619  -8.493 -33.140  1.00  1.48           H  
ATOM   7888 2HZ  LYS A 509      12.758  -8.286 -34.768  1.00  1.48           H  
ATOM   7889 3HZ  LYS A 509      13.468  -7.214 -33.737  1.00  1.48           H  
ATOM   7890  N   GLY A 510      14.219  -0.756 -37.006  1.00  1.38           N  
ATOM   7891  CA  GLY A 510      14.211  -0.090 -38.316  1.00  1.38           C  
ATOM   7892  C   GLY A 510      13.218   1.053 -38.450  1.00  1.38           C  
ATOM   7893  O   GLY A 510      12.366   1.040 -39.333  1.00  1.38           O  
ATOM   7894  H   GLY A 510      14.604  -0.269 -36.197  1.00  1.38           H  
ATOM   7895 1HA  GLY A 510      15.204   0.296 -38.514  1.00  1.38           H  
ATOM   7896 2HA  GLY A 510      14.010  -0.819 -39.098  1.00  1.38           H  
ATOM   7897  N   ARG A 511      13.316   2.023 -37.559  1.00  1.27           N  
ATOM   7898  CA  ARG A 511      12.438   3.194 -37.579  1.00  1.27           C  
ATOM   7899  C   ARG A 511      12.769   4.178 -38.701  1.00  1.27           C  
ATOM   7900  O   ARG A 511      13.870   4.177 -39.251  1.00  1.27           O  
ATOM   7901  CB  ARG A 511      12.532   3.943 -36.280  1.00  1.27           C  
ATOM   7902  CG  ARG A 511      13.845   4.416 -35.962  1.00  1.27           C  
ATOM   7903  CD  ARG A 511      14.031   5.726 -36.420  1.00  1.27           C  
ATOM   7904  NE  ARG A 511      15.141   6.263 -35.837  1.00  1.27           N  
ATOM   7905  CZ  ARG A 511      15.556   7.490 -35.966  1.00  1.27           C  
ATOM   7906  NH1 ARG A 511      14.923   8.354 -36.687  1.00  1.27           N  
ATOM   7907  NH2 ARG A 511      16.590   7.804 -35.299  1.00  1.27           N  
ATOM   7908  H   ARG A 511      14.031   1.943 -36.836  1.00  1.27           H  
ATOM   7909  HA  ARG A 511      11.412   2.851 -37.715  1.00  1.27           H  
ATOM   7910 1HB  ARG A 511      11.891   4.821 -36.327  1.00  1.27           H  
ATOM   7911 2HB  ARG A 511      12.231   3.368 -35.461  1.00  1.27           H  
ATOM   7912 1HG  ARG A 511      14.038   4.370 -34.901  1.00  1.27           H  
ATOM   7913 2HG  ARG A 511      14.557   3.804 -36.488  1.00  1.27           H  
ATOM   7914 1HD  ARG A 511      14.169   5.737 -37.495  1.00  1.27           H  
ATOM   7915 2HD  ARG A 511      13.178   6.323 -36.145  1.00  1.27           H  
ATOM   7916  HE  ARG A 511      15.686   5.675 -35.209  1.00  1.27           H  
ATOM   7917 1HH1 ARG A 511      14.054   8.067 -37.170  1.00  1.27           H  
ATOM   7918 2HH1 ARG A 511      15.257   9.300 -36.723  1.00  1.27           H  
ATOM   7919 1HH2 ARG A 511      17.004   7.078 -34.706  1.00  1.27           H  
ATOM   7920 2HH2 ARG A 511      16.932   8.754 -35.270  1.00  1.27           H  
ATOM   7921  N   LEU A 512      11.795   5.021 -39.018  1.00  1.18           N  
ATOM   7922  CA  LEU A 512      11.910   6.098 -39.993  1.00  1.18           C  
ATOM   7923  C   LEU A 512      12.247   7.416 -39.304  1.00  1.18           C  
ATOM   7924  O   LEU A 512      12.377   7.472 -38.083  1.00  1.18           O  
ATOM   7925  CB  LEU A 512      10.591   6.289 -40.715  1.00  1.18           C  
ATOM   7926  CG  LEU A 512      10.033   5.109 -41.397  1.00  1.18           C  
ATOM   7927  CD1 LEU A 512       8.684   5.475 -41.907  1.00  1.18           C  
ATOM   7928  CD2 LEU A 512      10.954   4.714 -42.501  1.00  1.18           C  
ATOM   7929  H   LEU A 512      10.894   4.929 -38.557  1.00  1.18           H  
ATOM   7930  HA  LEU A 512      12.696   5.851 -40.704  1.00  1.18           H  
ATOM   7931 1HB  LEU A 512       9.865   6.673 -40.031  1.00  1.18           H  
ATOM   7932 2HB  LEU A 512      10.744   7.036 -41.490  1.00  1.18           H  
ATOM   7933  HG  LEU A 512       9.927   4.298 -40.702  1.00  1.18           H  
ATOM   7934 1HD1 LEU A 512       8.229   4.637 -42.417  1.00  1.18           H  
ATOM   7935 2HD1 LEU A 512       8.061   5.762 -41.064  1.00  1.18           H  
ATOM   7936 3HD1 LEU A 512       8.786   6.313 -42.588  1.00  1.18           H  
ATOM   7937 1HD2 LEU A 512      10.579   3.863 -43.035  1.00  1.18           H  
ATOM   7938 2HD2 LEU A 512      11.035   5.537 -43.169  1.00  1.18           H  
ATOM   7939 3HD2 LEU A 512      11.938   4.471 -42.087  1.00  1.18           H  
ATOM   7940  N   SER A 513      12.403   8.467 -40.090  1.00  1.12           N  
ATOM   7941  CA  SER A 513      12.654   9.798 -39.555  1.00  1.12           C  
ATOM   7942  C   SER A 513      11.800  10.779 -40.332  1.00  1.12           C  
ATOM   7943  O   SER A 513      11.164  10.401 -41.313  1.00  1.12           O  
ATOM   7944  CB  SER A 513      14.126  10.154 -39.594  1.00  1.12           C  
ATOM   7945  OG  SER A 513      14.602  10.284 -40.876  1.00  1.12           O  
ATOM   7946  H   SER A 513      12.313   8.344 -41.086  1.00  1.12           H  
ATOM   7947  HA  SER A 513      12.329   9.828 -38.513  1.00  1.12           H  
ATOM   7948 1HB  SER A 513      14.299  11.077 -39.041  1.00  1.12           H  
ATOM   7949 2HB  SER A 513      14.682   9.377 -39.101  1.00  1.12           H  
ATOM   7950  HG  SER A 513      14.315  11.152 -41.157  1.00  1.12           H  
ATOM   7951  N   LYS A 514      11.814  12.035 -39.930  1.00  1.08           N  
ATOM   7952  CA  LYS A 514      10.918  13.036 -40.492  1.00  1.08           C  
ATOM   7953  C   LYS A 514      10.957  13.229 -42.019  1.00  1.08           C  
ATOM   7954  O   LYS A 514       9.914  13.386 -42.644  1.00  1.08           O  
ATOM   7955  CB  LYS A 514      11.238  14.357 -39.782  1.00  1.08           C  
ATOM   7956  CG  LYS A 514      10.799  14.418 -38.323  1.00  1.08           C  
ATOM   7957  CD  LYS A 514      11.282  15.667 -37.626  1.00  1.08           C  
ATOM   7958  CE  LYS A 514      10.860  15.708 -36.165  1.00  1.08           C  
ATOM   7959  NZ  LYS A 514      11.293  17.021 -35.398  1.00  1.08           N  
ATOM   7960  H   LYS A 514      12.409  12.300 -39.157  1.00  1.08           H  
ATOM   7961  HA  LYS A 514       9.914  12.721 -40.237  1.00  1.08           H  
ATOM   7962 1HB  LYS A 514      12.307  14.526 -39.796  1.00  1.08           H  
ATOM   7963 2HB  LYS A 514      10.766  15.179 -40.307  1.00  1.08           H  
ATOM   7964 1HG  LYS A 514       9.739  14.485 -38.318  1.00  1.08           H  
ATOM   7965 2HG  LYS A 514      11.113  13.528 -37.779  1.00  1.08           H  
ATOM   7966 1HD  LYS A 514      12.333  15.583 -37.627  1.00  1.08           H  
ATOM   7967 2HD  LYS A 514      10.985  16.564 -38.149  1.00  1.08           H  
ATOM   7968 1HE  LYS A 514       9.779  15.600 -36.130  1.00  1.08           H  
ATOM   7969 2HE  LYS A 514      11.318  14.858 -35.680  1.00  1.08           H  
ATOM   7970 1HZ  LYS A 514      10.986  17.094 -34.357  1.00  1.08           H  
ATOM   7971 2HZ  LYS A 514      12.296  17.088 -35.459  1.00  1.08           H  
ATOM   7972 3HZ  LYS A 514      10.886  17.812 -35.861  1.00  1.08           H  
ATOM   7973  N   GLU A 515      12.136  13.182 -42.641  1.00  1.05           N  
ATOM   7974  CA  GLU A 515      12.221  13.365 -44.101  1.00  1.05           C  
ATOM   7975  C   GLU A 515      11.646  12.171 -44.816  1.00  1.05           C  
ATOM   7976  O   GLU A 515      10.935  12.320 -45.809  1.00  1.05           O  
ATOM   7977  CB  GLU A 515      13.669  13.603 -44.576  1.00  1.05           C  
ATOM   7978  CG  GLU A 515      13.835  14.027 -46.059  1.00  1.05           C  
ATOM   7979  CD  GLU A 515      13.930  12.890 -47.080  1.00  1.05           C  
ATOM   7980  OE1 GLU A 515      14.389  11.834 -46.731  1.00  1.05           O  
ATOM   7981  OE2 GLU A 515      13.539  13.099 -48.218  1.00  1.05           O  
ATOM   7982  H   GLU A 515      12.962  13.046 -42.089  1.00  1.05           H  
ATOM   7983  HA  GLU A 515      11.624  14.233 -44.381  1.00  1.05           H  
ATOM   7984 1HB  GLU A 515      14.100  14.408 -44.026  1.00  1.05           H  
ATOM   7985 2HB  GLU A 515      14.276  12.715 -44.397  1.00  1.05           H  
ATOM   7986 1HG  GLU A 515      12.990  14.664 -46.322  1.00  1.05           H  
ATOM   7987 2HG  GLU A 515      14.737  14.641 -46.129  1.00  1.05           H  
ATOM   7988  N   GLU A 516      11.961  10.978 -44.319  1.00  1.02           N  
ATOM   7989  CA  GLU A 516      11.519   9.761 -44.958  1.00  1.02           C  
ATOM   7990  C   GLU A 516      10.009   9.632 -44.795  1.00  1.02           C  
ATOM   7991  O   GLU A 516       9.314   9.241 -45.725  1.00  1.02           O  
ATOM   7992  CB  GLU A 516      12.251   8.554 -44.370  1.00  1.02           C  
ATOM   7993  CG  GLU A 516      12.008   7.223 -45.100  1.00  1.02           C  
ATOM   7994  CD  GLU A 516      12.518   7.190 -46.521  1.00  1.02           C  
ATOM   7995  OE1 GLU A 516      13.303   8.030 -46.863  1.00  1.02           O  
ATOM   7996  OE2 GLU A 516      12.125   6.316 -47.260  1.00  1.02           O  
ATOM   7997  H   GLU A 516      12.525  10.930 -43.485  1.00  1.02           H  
ATOM   7998  HA  GLU A 516      11.755   9.824 -46.022  1.00  1.02           H  
ATOM   7999 1HB  GLU A 516      13.319   8.750 -44.371  1.00  1.02           H  
ATOM   8000 2HB  GLU A 516      11.944   8.422 -43.331  1.00  1.02           H  
ATOM   8001 1HG  GLU A 516      12.528   6.445 -44.552  1.00  1.02           H  
ATOM   8002 2HG  GLU A 516      10.939   7.003 -45.092  1.00  1.02           H  
ATOM   8003  N   ILE A 517       9.497  10.000 -43.624  1.00  1.00           N  
ATOM   8004  CA  ILE A 517       8.069   9.923 -43.386  1.00  1.00           C  
ATOM   8005  C   ILE A 517       7.318  10.906 -44.255  1.00  1.00           C  
ATOM   8006  O   ILE A 517       6.338  10.537 -44.901  1.00  1.00           O  
ATOM   8007  CB  ILE A 517       7.740  10.166 -41.927  1.00  1.00           C  
ATOM   8008  CG1 ILE A 517       8.288   9.052 -41.121  1.00  1.00           C  
ATOM   8009  CG2 ILE A 517       6.285  10.225 -41.769  1.00  1.00           C  
ATOM   8010  CD1 ILE A 517       8.300   9.314 -39.694  1.00  1.00           C  
ATOM   8011  H   ILE A 517      10.111  10.319 -42.878  1.00  1.00           H  
ATOM   8012  HA  ILE A 517       7.736   8.915 -43.644  1.00  1.00           H  
ATOM   8013  HB  ILE A 517       8.202  11.097 -41.584  1.00  1.00           H  
ATOM   8014 1HG1 ILE A 517       7.699   8.189 -41.288  1.00  1.00           H  
ATOM   8015 2HG1 ILE A 517       9.292   8.848 -41.446  1.00  1.00           H  
ATOM   8016 1HG2 ILE A 517       6.044  10.364 -40.734  1.00  1.00           H  
ATOM   8017 2HG2 ILE A 517       5.878  11.040 -42.364  1.00  1.00           H  
ATOM   8018 3HG2 ILE A 517       5.879   9.314 -42.104  1.00  1.00           H  
ATOM   8019 1HD1 ILE A 517       8.708   8.461 -39.156  1.00  1.00           H  
ATOM   8020 2HD1 ILE A 517       8.923  10.170 -39.522  1.00  1.00           H  
ATOM   8021 3HD1 ILE A 517       7.290   9.510 -39.337  1.00  1.00           H  
ATOM   8022  N   GLU A 518       7.788  12.160 -44.299  1.00  0.99           N  
ATOM   8023  CA  GLU A 518       7.137  13.146 -45.142  1.00  0.99           C  
ATOM   8024  C   GLU A 518       7.202  12.689 -46.586  1.00  0.99           C  
ATOM   8025  O   GLU A 518       6.222  12.815 -47.323  1.00  0.99           O  
ATOM   8026  CB  GLU A 518       7.810  14.502 -45.010  1.00  0.99           C  
ATOM   8027  CG  GLU A 518       7.205  15.604 -45.876  1.00  0.99           C  
ATOM   8028  CD  GLU A 518       5.862  16.046 -45.440  1.00  0.99           C  
ATOM   8029  OE1 GLU A 518       5.556  15.898 -44.281  1.00  0.99           O  
ATOM   8030  OE2 GLU A 518       5.127  16.550 -46.271  1.00  0.99           O  
ATOM   8031  H   GLU A 518       8.595  12.438 -43.744  1.00  0.99           H  
ATOM   8032  HA  GLU A 518       6.093  13.233 -44.843  1.00  0.99           H  
ATOM   8033 1HB  GLU A 518       7.747  14.812 -43.972  1.00  0.99           H  
ATOM   8034 2HB  GLU A 518       8.870  14.411 -45.258  1.00  0.99           H  
ATOM   8035 1HG  GLU A 518       7.876  16.463 -45.875  1.00  0.99           H  
ATOM   8036 2HG  GLU A 518       7.145  15.228 -46.894  1.00  0.99           H  
ATOM   8037  N   ARG A 519       8.356  12.150 -46.993  1.00  0.99           N  
ATOM   8038  CA  ARG A 519       8.505  11.615 -48.324  1.00  0.99           C  
ATOM   8039  C   ARG A 519       7.459  10.565 -48.609  1.00  0.99           C  
ATOM   8040  O   ARG A 519       6.761  10.674 -49.606  1.00  0.99           O  
ATOM   8041  CB  ARG A 519       9.892  11.044 -48.515  1.00  0.99           C  
ATOM   8042  CG  ARG A 519      10.124  10.351 -49.809  1.00  0.99           C  
ATOM   8043  CD  ARG A 519      11.506   9.874 -49.905  1.00  0.99           C  
ATOM   8044  NE  ARG A 519      12.406  10.979 -50.068  1.00  0.99           N  
ATOM   8045  CZ  ARG A 519      12.693  11.539 -51.240  1.00  0.99           C  
ATOM   8046  NH1 ARG A 519      12.161  11.075 -52.369  1.00  0.99           N  
ATOM   8047  NH2 ARG A 519      13.512  12.562 -51.232  1.00  0.99           N  
ATOM   8048  H   ARG A 519       9.159  12.105 -46.368  1.00  0.99           H  
ATOM   8049  HA  ARG A 519       8.379  12.433 -49.035  1.00  0.99           H  
ATOM   8050 1HB  ARG A 519      10.635  11.838 -48.418  1.00  0.99           H  
ATOM   8051 2HB  ARG A 519      10.099  10.327 -47.744  1.00  0.99           H  
ATOM   8052 1HG  ARG A 519       9.468   9.485 -49.860  1.00  0.99           H  
ATOM   8053 2HG  ARG A 519       9.919  11.020 -50.642  1.00  0.99           H  
ATOM   8054 1HD  ARG A 519      11.778   9.342 -48.987  1.00  0.99           H  
ATOM   8055 2HD  ARG A 519      11.615   9.209 -50.760  1.00  0.99           H  
ATOM   8056  HE  ARG A 519      12.837  11.416 -49.234  1.00  0.99           H  
ATOM   8057 1HH1 ARG A 519      11.496  10.272 -52.352  1.00  0.99           H  
ATOM   8058 2HH1 ARG A 519      12.388  11.512 -53.247  1.00  0.99           H  
ATOM   8059 1HH2 ARG A 519      13.859  12.879 -50.312  1.00  0.99           H  
ATOM   8060 2HH2 ARG A 519      13.765  13.032 -52.085  1.00  0.99           H  
ATOM   8061  N   MET A 520       7.278   9.605 -47.703  1.00  1.00           N  
ATOM   8062  CA  MET A 520       6.286   8.555 -47.894  1.00  1.00           C  
ATOM   8063  C   MET A 520       4.893   9.137 -48.051  1.00  1.00           C  
ATOM   8064  O   MET A 520       4.117   8.685 -48.898  1.00  1.00           O  
ATOM   8065  CB  MET A 520       6.350   7.581 -46.732  1.00  1.00           C  
ATOM   8066  CG  MET A 520       7.611   6.732 -46.737  1.00  1.00           C  
ATOM   8067  SD  MET A 520       7.823   5.813 -45.242  1.00  1.00           S  
ATOM   8068  CE  MET A 520       6.483   4.699 -45.383  1.00  1.00           C  
ATOM   8069  H   MET A 520       7.879   9.574 -46.879  1.00  1.00           H  
ATOM   8070  HA  MET A 520       6.531   8.019 -48.809  1.00  1.00           H  
ATOM   8071 1HB  MET A 520       6.319   8.129 -45.791  1.00  1.00           H  
ATOM   8072 2HB  MET A 520       5.488   6.918 -46.757  1.00  1.00           H  
ATOM   8073 1HG  MET A 520       7.552   6.021 -47.563  1.00  1.00           H  
ATOM   8074 2HG  MET A 520       8.487   7.345 -46.900  1.00  1.00           H  
ATOM   8075 1HE  MET A 520       6.475   4.028 -44.524  1.00  1.00           H  
ATOM   8076 2HE  MET A 520       5.557   5.262 -45.425  1.00  1.00           H  
ATOM   8077 3HE  MET A 520       6.596   4.131 -46.298  1.00  1.00           H  
ATOM   8078  N   VAL A 521       4.583  10.172 -47.281  1.00  1.02           N  
ATOM   8079  CA  VAL A 521       3.289  10.815 -47.412  1.00  1.02           C  
ATOM   8080  C   VAL A 521       3.172  11.459 -48.813  1.00  1.02           C  
ATOM   8081  O   VAL A 521       2.153  11.288 -49.495  1.00  1.02           O  
ATOM   8082  CB  VAL A 521       3.099  11.866 -46.296  1.00  1.02           C  
ATOM   8083  CG1 VAL A 521       1.858  12.647 -46.546  1.00  1.02           C  
ATOM   8084  CG2 VAL A 521       3.019  11.175 -44.916  1.00  1.02           C  
ATOM   8085  H   VAL A 521       5.253  10.499 -46.580  1.00  1.02           H  
ATOM   8086  HA  VAL A 521       2.513  10.057 -47.307  1.00  1.02           H  
ATOM   8087  HB  VAL A 521       3.940  12.557 -46.312  1.00  1.02           H  
ATOM   8088 1HG1 VAL A 521       1.734  13.409 -45.769  1.00  1.02           H  
ATOM   8089 2HG1 VAL A 521       1.953  13.116 -47.507  1.00  1.02           H  
ATOM   8090 3HG1 VAL A 521       0.996  11.981 -46.542  1.00  1.02           H  
ATOM   8091 1HG2 VAL A 521       2.897  11.931 -44.135  1.00  1.02           H  
ATOM   8092 2HG2 VAL A 521       2.176  10.501 -44.895  1.00  1.02           H  
ATOM   8093 3HG2 VAL A 521       3.926  10.617 -44.732  1.00  1.02           H  
ATOM   8094  N   GLN A 522       4.237  12.156 -49.257  1.00  1.06           N  
ATOM   8095  CA  GLN A 522       4.267  12.807 -50.575  1.00  1.06           C  
ATOM   8096  C   GLN A 522       4.477  11.819 -51.727  1.00  1.06           C  
ATOM   8097  O   GLN A 522       4.298  12.158 -52.901  1.00  1.06           O  
ATOM   8098  CB  GLN A 522       5.339  13.892 -50.650  1.00  1.06           C  
ATOM   8099  CG  GLN A 522       5.084  15.102 -49.763  1.00  1.06           C  
ATOM   8100  CD  GLN A 522       6.136  16.186 -49.958  1.00  1.06           C  
ATOM   8101  OE1 GLN A 522       6.769  16.275 -51.023  1.00  1.06           O  
ATOM   8102  NE2 GLN A 522       6.328  17.014 -48.945  1.00  1.06           N  
ATOM   8103  H   GLN A 522       5.047  12.258 -48.646  1.00  1.06           H  
ATOM   8104  HA  GLN A 522       3.302  13.286 -50.732  1.00  1.06           H  
ATOM   8105 1HB  GLN A 522       6.297  13.459 -50.352  1.00  1.06           H  
ATOM   8106 2HB  GLN A 522       5.437  14.234 -51.677  1.00  1.06           H  
ATOM   8107 1HG  GLN A 522       4.106  15.518 -49.998  1.00  1.06           H  
ATOM   8108 2HG  GLN A 522       5.114  14.786 -48.713  1.00  1.06           H  
ATOM   8109 1HE2 GLN A 522       7.005  17.743 -49.012  1.00  1.06           H  
ATOM   8110 2HE2 GLN A 522       5.795  16.895 -48.075  1.00  1.06           H  
ATOM   8111  N   GLU A 523       4.935  10.618 -51.421  1.00  1.08           N  
ATOM   8112  CA  GLU A 523       5.023   9.613 -52.448  1.00  1.08           C  
ATOM   8113  C   GLU A 523       3.661   8.952 -52.559  1.00  1.08           C  
ATOM   8114  O   GLU A 523       3.221   8.656 -53.655  1.00  1.08           O  
ATOM   8115  CB  GLU A 523       6.179   8.626 -52.232  1.00  1.08           C  
ATOM   8116  CG  GLU A 523       7.578   9.257 -52.460  1.00  1.08           C  
ATOM   8117  CD  GLU A 523       8.743   8.286 -52.326  1.00  1.08           C  
ATOM   8118  OE1 GLU A 523       8.509   7.140 -52.022  1.00  1.08           O  
ATOM   8119  OE2 GLU A 523       9.879   8.706 -52.525  1.00  1.08           O  
ATOM   8120  H   GLU A 523       5.183  10.400 -50.465  1.00  1.08           H  
ATOM   8121  HA  GLU A 523       5.221  10.104 -53.399  1.00  1.08           H  
ATOM   8122 1HB  GLU A 523       6.145   8.263 -51.206  1.00  1.08           H  
ATOM   8123 2HB  GLU A 523       6.076   7.772 -52.877  1.00  1.08           H  
ATOM   8124 1HG  GLU A 523       7.593   9.669 -53.467  1.00  1.08           H  
ATOM   8125 2HG  GLU A 523       7.717  10.081 -51.778  1.00  1.08           H  
ATOM   8126  N   ALA A 524       2.926   8.790 -51.452  1.00  1.10           N  
ATOM   8127  CA  ALA A 524       1.595   8.188 -51.558  1.00  1.10           C  
ATOM   8128  C   ALA A 524       0.738   9.020 -52.500  1.00  1.10           C  
ATOM   8129  O   ALA A 524       0.032   8.479 -53.347  1.00  1.10           O  
ATOM   8130  CB  ALA A 524       0.974   8.074 -50.180  1.00  1.10           C  
ATOM   8131  H   ALA A 524       3.301   9.029 -50.537  1.00  1.10           H  
ATOM   8132  HA  ALA A 524       1.686   7.210 -52.008  1.00  1.10           H  
ATOM   8133 1HB  ALA A 524      -0.009   7.615 -50.254  1.00  1.10           H  
ATOM   8134 2HB  ALA A 524       1.617   7.461 -49.553  1.00  1.10           H  
ATOM   8135 3HB  ALA A 524       0.879   9.061 -49.736  1.00  1.10           H  
ATOM   8136  N   GLU A 525       0.853  10.326 -52.379  1.00  1.08           N  
ATOM   8137  CA  GLU A 525       0.232  11.275 -53.289  1.00  1.08           C  
ATOM   8138  C   GLU A 525       1.367  12.193 -53.639  1.00  1.08           C  
ATOM   8139  O   GLU A 525       1.743  12.975 -52.769  1.00  1.08           O  
ATOM   8140  CB  GLU A 525      -0.875  12.074 -52.595  1.00  1.08           C  
ATOM   8141  CG  GLU A 525      -2.089  11.267 -52.140  1.00  1.08           C  
ATOM   8142  CD  GLU A 525      -3.125  12.133 -51.451  1.00  1.08           C  
ATOM   8143  OE1 GLU A 525      -2.880  13.317 -51.311  1.00  1.08           O  
ATOM   8144  OE2 GLU A 525      -4.150  11.617 -51.068  1.00  1.08           O  
ATOM   8145  H   GLU A 525       1.422  10.686 -51.608  1.00  1.08           H  
ATOM   8146  HA  GLU A 525      -0.139  10.773 -54.180  1.00  1.08           H  
ATOM   8147 1HB  GLU A 525      -0.458  12.567 -51.716  1.00  1.08           H  
ATOM   8148 2HB  GLU A 525      -1.230  12.854 -53.267  1.00  1.08           H  
ATOM   8149 1HG  GLU A 525      -2.542  10.789 -53.010  1.00  1.08           H  
ATOM   8150 2HG  GLU A 525      -1.761  10.483 -51.458  1.00  1.08           H  
ATOM   8151  N   ARG A 526       1.935  12.207 -54.856  1.00  1.04           N  
ATOM   8152  CA  ARG A 526       1.617  11.652 -56.193  1.00  1.04           C  
ATOM   8153  C   ARG A 526       1.397  10.176 -56.649  1.00  1.04           C  
ATOM   8154  O   ARG A 526       0.774   9.998 -57.697  1.00  1.04           O  
ATOM   8155  CB  ARG A 526       2.758  12.110 -57.079  1.00  1.04           C  
ATOM   8156  CG  ARG A 526       4.113  11.440 -56.758  1.00  1.04           C  
ATOM   8157  CD  ARG A 526       5.241  12.066 -57.494  1.00  1.04           C  
ATOM   8158  NE  ARG A 526       6.497  11.361 -57.260  1.00  1.04           N  
ATOM   8159  CZ  ARG A 526       7.325  11.535 -56.207  1.00  1.04           C  
ATOM   8160  NH1 ARG A 526       7.044  12.407 -55.258  1.00  1.04           N  
ATOM   8161  NH2 ARG A 526       8.426  10.804 -56.140  1.00  1.04           N  
ATOM   8162  H   ARG A 526       2.756  12.798 -54.869  1.00  1.04           H  
ATOM   8163  HA  ARG A 526       0.712  12.185 -56.491  1.00  1.04           H  
ATOM   8164 1HB  ARG A 526       2.522  11.895 -58.120  1.00  1.04           H  
ATOM   8165 2HB  ARG A 526       2.889  13.187 -56.983  1.00  1.04           H  
ATOM   8166 1HG  ARG A 526       4.311  11.503 -55.683  1.00  1.04           H  
ATOM   8167 2HG  ARG A 526       4.080  10.394 -57.055  1.00  1.04           H  
ATOM   8168 1HD  ARG A 526       5.033  12.043 -58.562  1.00  1.04           H  
ATOM   8169 2HD  ARG A 526       5.362  13.097 -57.166  1.00  1.04           H  
ATOM   8170  HE  ARG A 526       6.772  10.670 -57.948  1.00  1.04           H  
ATOM   8171 1HH1 ARG A 526       6.194  12.955 -55.304  1.00  1.04           H  
ATOM   8172 2HH1 ARG A 526       7.668  12.519 -54.471  1.00  1.04           H  
ATOM   8173 1HH2 ARG A 526       8.609  10.113 -56.877  1.00  1.04           H  
ATOM   8174 2HH2 ARG A 526       9.060  10.905 -55.361  1.00  1.04           H  
ATOM   8175  N   TYR A 527       1.867   9.126 -55.975  1.00  0.98           N  
ATOM   8176  CA  TYR A 527       1.735   7.789 -56.598  1.00  0.98           C  
ATOM   8177  C   TYR A 527       0.430   7.030 -56.374  1.00  0.98           C  
ATOM   8178  O   TYR A 527       0.269   5.930 -56.908  1.00  0.98           O  
ATOM   8179  CB  TYR A 527       2.870   6.841 -56.192  1.00  0.98           C  
ATOM   8180  CG  TYR A 527       4.249   7.245 -56.692  1.00  0.98           C  
ATOM   8181  CD1 TYR A 527       5.219   7.592 -55.795  1.00  0.98           C  
ATOM   8182  CD2 TYR A 527       4.524   7.285 -58.045  1.00  0.98           C  
ATOM   8183  CE1 TYR A 527       6.463   7.966 -56.209  1.00  0.98           C  
ATOM   8184  CE2 TYR A 527       5.782   7.666 -58.487  1.00  0.98           C  
ATOM   8185  CZ  TYR A 527       6.757   8.007 -57.569  1.00  0.98           C  
ATOM   8186  OH  TYR A 527       8.028   8.395 -57.993  1.00  0.98           O  
ATOM   8187  H   TYR A 527       2.344   9.212 -55.086  1.00  0.98           H  
ATOM   8188  HA  TYR A 527       1.824   7.933 -57.675  1.00  0.98           H  
ATOM   8189 1HB  TYR A 527       2.904   6.747 -55.110  1.00  0.98           H  
ATOM   8190 2HB  TYR A 527       2.653   5.847 -56.585  1.00  0.98           H  
ATOM   8191  HD1 TYR A 527       4.998   7.557 -54.752  1.00  0.98           H  
ATOM   8192  HD2 TYR A 527       3.752   7.016 -58.764  1.00  0.98           H  
ATOM   8193  HE1 TYR A 527       7.221   8.230 -55.471  1.00  0.98           H  
ATOM   8194  HE2 TYR A 527       5.996   7.693 -59.557  1.00  0.98           H  
ATOM   8195  HH  TYR A 527       8.114   8.229 -58.940  1.00  0.98           H  
ATOM   8196  N   LYS A 528      -0.539   7.621 -55.692  1.00  0.91           N  
ATOM   8197  CA  LYS A 528      -1.816   6.958 -55.471  1.00  0.91           C  
ATOM   8198  C   LYS A 528      -2.389   6.345 -56.743  1.00  0.91           C  
ATOM   8199  O   LYS A 528      -2.884   5.223 -56.706  1.00  0.91           O  
ATOM   8200  CB  LYS A 528      -2.828   7.945 -54.895  1.00  0.91           C  
ATOM   8201  CG  LYS A 528      -4.205   7.368 -54.634  1.00  0.91           C  
ATOM   8202  CD  LYS A 528      -5.117   8.406 -53.989  1.00  0.91           C  
ATOM   8203  CE  LYS A 528      -6.527   7.870 -53.822  1.00  0.91           C  
ATOM   8204  NZ  LYS A 528      -7.415   8.844 -53.144  1.00  0.91           N  
ATOM   8205  H   LYS A 528      -0.357   8.504 -55.229  1.00  0.91           H  
ATOM   8206  HA  LYS A 528      -1.660   6.157 -54.748  1.00  0.91           H  
ATOM   8207 1HB  LYS A 528      -2.451   8.341 -53.952  1.00  0.91           H  
ATOM   8208 2HB  LYS A 528      -2.941   8.787 -55.576  1.00  0.91           H  
ATOM   8209 1HG  LYS A 528      -4.652   7.039 -55.578  1.00  0.91           H  
ATOM   8210 2HG  LYS A 528      -4.121   6.503 -53.976  1.00  0.91           H  
ATOM   8211 1HD  LYS A 528      -4.718   8.688 -53.010  1.00  0.91           H  
ATOM   8212 2HD  LYS A 528      -5.150   9.296 -54.615  1.00  0.91           H  
ATOM   8213 1HE  LYS A 528      -6.935   7.658 -54.805  1.00  0.91           H  
ATOM   8214 2HE  LYS A 528      -6.498   6.947 -53.244  1.00  0.91           H  
ATOM   8215 1HZ  LYS A 528      -8.342   8.449 -53.064  1.00  0.91           H  
ATOM   8216 2HZ  LYS A 528      -7.051   9.046 -52.224  1.00  0.91           H  
ATOM   8217 3HZ  LYS A 528      -7.455   9.694 -53.684  1.00  0.91           H  
ATOM   8218  N   ALA A 529      -2.318   7.052 -57.874  1.00  0.85           N  
ATOM   8219  CA  ALA A 529      -2.863   6.511 -59.118  1.00  0.85           C  
ATOM   8220  C   ALA A 529      -2.188   5.198 -59.532  1.00  0.85           C  
ATOM   8221  O   ALA A 529      -2.838   4.306 -60.092  1.00  0.85           O  
ATOM   8222  CB  ALA A 529      -2.701   7.519 -60.236  1.00  0.85           C  
ATOM   8223  H   ALA A 529      -1.885   7.965 -57.861  1.00  0.85           H  
ATOM   8224  HA  ALA A 529      -3.924   6.311 -58.959  1.00  0.85           H  
ATOM   8225 1HB  ALA A 529      -3.138   7.120 -61.151  1.00  0.85           H  
ATOM   8226 2HB  ALA A 529      -3.205   8.446 -59.965  1.00  0.85           H  
ATOM   8227 3HB  ALA A 529      -1.640   7.714 -60.394  1.00  0.85           H  
ATOM   8228  N   GLU A 530      -0.880   5.075 -59.285  1.00  0.80           N  
ATOM   8229  CA  GLU A 530      -0.175   3.872 -59.692  1.00  0.80           C  
ATOM   8230  C   GLU A 530      -0.536   2.769 -58.728  1.00  0.80           C  
ATOM   8231  O   GLU A 530      -0.710   1.612 -59.128  1.00  0.80           O  
ATOM   8232  CB  GLU A 530       1.341   4.078 -59.725  1.00  0.80           C  
ATOM   8233  CG  GLU A 530       1.825   5.055 -60.795  1.00  0.80           C  
ATOM   8234  CD  GLU A 530       3.334   5.195 -60.850  1.00  0.80           C  
ATOM   8235  OE1 GLU A 530       4.006   4.587 -60.050  1.00  0.80           O  
ATOM   8236  OE2 GLU A 530       3.809   5.923 -61.690  1.00  0.80           O  
ATOM   8237  H   GLU A 530      -0.386   5.791 -58.761  1.00  0.80           H  
ATOM   8238  HA  GLU A 530      -0.510   3.585 -60.688  1.00  0.80           H  
ATOM   8239 1HB  GLU A 530       1.675   4.453 -58.754  1.00  0.80           H  
ATOM   8240 2HB  GLU A 530       1.835   3.121 -59.892  1.00  0.80           H  
ATOM   8241 1HG  GLU A 530       1.464   4.721 -61.767  1.00  0.80           H  
ATOM   8242 2HG  GLU A 530       1.384   6.032 -60.591  1.00  0.80           H  
ATOM   8243  N   ASP A 531      -0.671   3.130 -57.448  1.00  0.77           N  
ATOM   8244  CA  ASP A 531      -1.035   2.135 -56.461  1.00  0.77           C  
ATOM   8245  C   ASP A 531      -2.426   1.595 -56.735  1.00  0.77           C  
ATOM   8246  O   ASP A 531      -2.632   0.385 -56.667  1.00  0.77           O  
ATOM   8247  CB  ASP A 531      -0.981   2.681 -55.038  1.00  0.77           C  
ATOM   8248  CG  ASP A 531       0.448   2.870 -54.461  1.00  0.77           C  
ATOM   8249  OD1 ASP A 531       1.391   2.437 -55.080  1.00  0.77           O  
ATOM   8250  OD2 ASP A 531       0.578   3.350 -53.332  1.00  0.77           O  
ATOM   8251  H   ASP A 531      -0.511   4.102 -57.182  1.00  0.77           H  
ATOM   8252  HA  ASP A 531      -0.331   1.306 -56.531  1.00  0.77           H  
ATOM   8253 1HB  ASP A 531      -1.461   3.661 -55.039  1.00  0.77           H  
ATOM   8254 2HB  ASP A 531      -1.573   2.067 -54.412  1.00  0.77           H  
ATOM   8255  N   GLU A 532      -3.378   2.466 -57.101  1.00  0.77           N  
ATOM   8256  CA  GLU A 532      -4.721   1.980 -57.406  1.00  0.77           C  
ATOM   8257  C   GLU A 532      -4.672   1.068 -58.619  1.00  0.77           C  
ATOM   8258  O   GLU A 532      -5.329   0.028 -58.646  1.00  0.77           O  
ATOM   8259  CB  GLU A 532      -5.726   3.121 -57.606  1.00  0.77           C  
ATOM   8260  CG  GLU A 532      -6.102   3.860 -56.306  1.00  0.77           C  
ATOM   8261  CD  GLU A 532      -7.139   4.962 -56.491  1.00  0.77           C  
ATOM   8262  OE1 GLU A 532      -7.431   5.314 -57.610  1.00  0.77           O  
ATOM   8263  OE2 GLU A 532      -7.653   5.430 -55.495  1.00  0.77           O  
ATOM   8264  H   GLU A 532      -3.170   3.463 -57.138  1.00  0.77           H  
ATOM   8265  HA  GLU A 532      -5.069   1.392 -56.561  1.00  0.77           H  
ATOM   8266 1HB  GLU A 532      -5.302   3.856 -58.296  1.00  0.77           H  
ATOM   8267 2HB  GLU A 532      -6.639   2.732 -58.056  1.00  0.77           H  
ATOM   8268 1HG  GLU A 532      -6.487   3.132 -55.592  1.00  0.77           H  
ATOM   8269 2HG  GLU A 532      -5.197   4.293 -55.882  1.00  0.77           H  
ATOM   8270  N   GLY A 533      -3.839   1.414 -59.602  1.00  0.78           N  
ATOM   8271  CA  GLY A 533      -3.678   0.574 -60.774  1.00  0.78           C  
ATOM   8272  C   GLY A 533      -3.263  -0.829 -60.339  1.00  0.78           C  
ATOM   8273  O   GLY A 533      -3.881  -1.826 -60.728  1.00  0.78           O  
ATOM   8274  H   GLY A 533      -3.333   2.300 -59.558  1.00  0.78           H  
ATOM   8275 1HA  GLY A 533      -4.611   0.534 -61.334  1.00  0.78           H  
ATOM   8276 2HA  GLY A 533      -2.915   1.005 -61.423  1.00  0.78           H  
ATOM   8277  N   GLN A 534      -2.222  -0.901 -59.509  1.00  0.80           N  
ATOM   8278  CA  GLN A 534      -1.720  -2.182 -59.034  1.00  0.80           C  
ATOM   8279  C   GLN A 534      -2.754  -2.915 -58.183  1.00  0.80           C  
ATOM   8280  O   GLN A 534      -2.893  -4.133 -58.297  1.00  0.80           O  
ATOM   8281  CB  GLN A 534      -0.433  -1.966 -58.247  1.00  0.80           C  
ATOM   8282  CG  GLN A 534       0.732  -1.526 -59.120  1.00  0.80           C  
ATOM   8283  CD  GLN A 534       1.971  -1.158 -58.335  1.00  0.80           C  
ATOM   8284  OE1 GLN A 534       2.716  -2.028 -57.846  1.00  0.80           O  
ATOM   8285  NE2 GLN A 534       2.205   0.142 -58.217  1.00  0.80           N  
ATOM   8286  H   GLN A 534      -1.757  -0.036 -59.223  1.00  0.80           H  
ATOM   8287  HA  GLN A 534      -1.496  -2.801 -59.899  1.00  0.80           H  
ATOM   8288 1HB  GLN A 534      -0.597  -1.197 -57.490  1.00  0.80           H  
ATOM   8289 2HB  GLN A 534      -0.161  -2.885 -57.735  1.00  0.80           H  
ATOM   8290 1HG  GLN A 534       0.984  -2.338 -59.797  1.00  0.80           H  
ATOM   8291 2HG  GLN A 534       0.419  -0.651 -59.689  1.00  0.80           H  
ATOM   8292 1HE2 GLN A 534       3.001   0.480 -57.715  1.00  0.80           H  
ATOM   8293 2HE2 GLN A 534       1.569   0.800 -58.644  1.00  0.80           H  
ATOM   8294  N   ARG A 535      -3.513  -2.195 -57.354  1.00  0.82           N  
ATOM   8295  CA  ARG A 535      -4.509  -2.860 -56.522  1.00  0.82           C  
ATOM   8296  C   ARG A 535      -5.572  -3.525 -57.384  1.00  0.82           C  
ATOM   8297  O   ARG A 535      -6.006  -4.643 -57.091  1.00  0.82           O  
ATOM   8298  CB  ARG A 535      -5.177  -1.882 -55.576  1.00  0.82           C  
ATOM   8299  CG  ARG A 535      -4.291  -1.368 -54.467  1.00  0.82           C  
ATOM   8300  CD  ARG A 535      -4.987  -0.386 -53.601  1.00  0.82           C  
ATOM   8301  NE  ARG A 535      -6.035  -1.003 -52.803  1.00  0.82           N  
ATOM   8302  CZ  ARG A 535      -6.947  -0.325 -52.081  1.00  0.82           C  
ATOM   8303  NH1 ARG A 535      -6.932   0.992 -52.066  1.00  0.82           N  
ATOM   8304  NH2 ARG A 535      -7.859  -0.982 -51.385  1.00  0.82           N  
ATOM   8305  H   ARG A 535      -3.371  -1.189 -57.276  1.00  0.82           H  
ATOM   8306  HA  ARG A 535      -4.013  -3.623 -55.929  1.00  0.82           H  
ATOM   8307 1HB  ARG A 535      -5.527  -1.022 -56.144  1.00  0.82           H  
ATOM   8308 2HB  ARG A 535      -6.048  -2.350 -55.123  1.00  0.82           H  
ATOM   8309 1HG  ARG A 535      -3.984  -2.197 -53.876  1.00  0.82           H  
ATOM   8310 2HG  ARG A 535      -3.419  -0.902 -54.871  1.00  0.82           H  
ATOM   8311 1HD  ARG A 535      -4.285   0.080 -52.933  1.00  0.82           H  
ATOM   8312 2HD  ARG A 535      -5.444   0.378 -54.229  1.00  0.82           H  
ATOM   8313  HE  ARG A 535      -6.080  -2.014 -52.787  1.00  0.82           H  
ATOM   8314 1HH1 ARG A 535      -6.236   1.496 -52.598  1.00  0.82           H  
ATOM   8315 2HH1 ARG A 535      -7.617   1.498 -51.524  1.00  0.82           H  
ATOM   8316 1HH2 ARG A 535      -7.872  -1.993 -51.395  1.00  0.82           H  
ATOM   8317 2HH2 ARG A 535      -8.543  -0.475 -50.843  1.00  0.82           H  
ATOM   8318  N   GLU A 536      -5.971  -2.856 -58.466  1.00  0.84           N  
ATOM   8319  CA  GLU A 536      -6.957  -3.414 -59.378  1.00  0.84           C  
ATOM   8320  C   GLU A 536      -6.398  -4.643 -60.107  1.00  0.84           C  
ATOM   8321  O   GLU A 536      -7.117  -5.626 -60.318  1.00  0.84           O  
ATOM   8322  CB  GLU A 536      -7.424  -2.347 -60.364  1.00  0.84           C  
ATOM   8323  CG  GLU A 536      -8.294  -1.234 -59.766  1.00  0.84           C  
ATOM   8324  CD  GLU A 536      -9.664  -1.707 -59.353  1.00  0.84           C  
ATOM   8325  OE1 GLU A 536     -10.357  -2.279 -60.187  1.00  0.84           O  
ATOM   8326  OE2 GLU A 536     -10.033  -1.505 -58.218  1.00  0.84           O  
ATOM   8327  H   GLU A 536      -5.593  -1.923 -58.649  1.00  0.84           H  
ATOM   8328  HA  GLU A 536      -7.819  -3.731 -58.794  1.00  0.84           H  
ATOM   8329 1HB  GLU A 536      -6.563  -1.892 -60.857  1.00  0.84           H  
ATOM   8330 2HB  GLU A 536      -8.018  -2.815 -61.099  1.00  0.84           H  
ATOM   8331 1HG  GLU A 536      -7.785  -0.834 -58.888  1.00  0.84           H  
ATOM   8332 2HG  GLU A 536      -8.388  -0.428 -60.491  1.00  0.84           H  
ATOM   8333  N   LYS A 537      -5.099  -4.623 -60.450  1.00  0.85           N  
ATOM   8334  CA  LYS A 537      -4.497  -5.782 -61.108  1.00  0.85           C  
ATOM   8335  C   LYS A 537      -4.523  -6.968 -60.147  1.00  0.85           C  
ATOM   8336  O   LYS A 537      -4.861  -8.089 -60.534  1.00  0.85           O  
ATOM   8337  CB  LYS A 537      -3.049  -5.493 -61.517  1.00  0.85           C  
ATOM   8338  CG  LYS A 537      -2.900  -4.495 -62.642  1.00  0.85           C  
ATOM   8339  CD  LYS A 537      -1.437  -4.230 -62.976  1.00  0.85           C  
ATOM   8340  CE  LYS A 537      -1.310  -3.140 -64.031  1.00  0.85           C  
ATOM   8341  NZ  LYS A 537       0.120  -2.838 -64.375  1.00  0.85           N  
ATOM   8342  H   LYS A 537      -4.548  -3.776 -60.288  1.00  0.85           H  
ATOM   8343  HA  LYS A 537      -5.082  -6.039 -61.991  1.00  0.85           H  
ATOM   8344 1HB  LYS A 537      -2.499  -5.114 -60.658  1.00  0.85           H  
ATOM   8345 2HB  LYS A 537      -2.568  -6.419 -61.830  1.00  0.85           H  
ATOM   8346 1HG  LYS A 537      -3.381  -4.890 -63.514  1.00  0.85           H  
ATOM   8347 2HG  LYS A 537      -3.386  -3.566 -62.374  1.00  0.85           H  
ATOM   8348 1HD  LYS A 537      -0.900  -3.927 -62.078  1.00  0.85           H  
ATOM   8349 2HD  LYS A 537      -0.983  -5.148 -63.365  1.00  0.85           H  
ATOM   8350 1HE  LYS A 537      -1.831  -3.457 -64.928  1.00  0.85           H  
ATOM   8351 2HE  LYS A 537      -1.781  -2.231 -63.657  1.00  0.85           H  
ATOM   8352 1HZ  LYS A 537       0.153  -2.106 -65.084  1.00  0.85           H  
ATOM   8353 2HZ  LYS A 537       0.612  -2.529 -63.556  1.00  0.85           H  
ATOM   8354 3HZ  LYS A 537       0.566  -3.681 -64.740  1.00  0.85           H  
ATOM   8355  N   ILE A 538      -4.233  -6.695 -58.871  1.00  0.87           N  
ATOM   8356  CA  ILE A 538      -4.239  -7.719 -57.836  1.00  0.87           C  
ATOM   8357  C   ILE A 538      -5.636  -8.269 -57.641  1.00  0.87           C  
ATOM   8358  O   ILE A 538      -5.823  -9.485 -57.552  1.00  0.87           O  
ATOM   8359  CB  ILE A 538      -3.738  -7.148 -56.502  1.00  0.87           C  
ATOM   8360  CG1 ILE A 538      -2.241  -6.814 -56.604  1.00  0.87           C  
ATOM   8361  CG2 ILE A 538      -4.027  -8.130 -55.384  1.00  0.87           C  
ATOM   8362  CD1 ILE A 538      -1.738  -5.957 -55.465  1.00  0.87           C  
ATOM   8363  H   ILE A 538      -3.957  -5.744 -58.622  1.00  0.87           H  
ATOM   8364  HA  ILE A 538      -3.584  -8.528 -58.141  1.00  0.87           H  
ATOM   8365  HB  ILE A 538      -4.251  -6.221 -56.293  1.00  0.87           H  
ATOM   8366 1HG1 ILE A 538      -1.670  -7.741 -56.606  1.00  0.87           H  
ATOM   8367 2HG1 ILE A 538      -2.057  -6.296 -57.539  1.00  0.87           H  
ATOM   8368 1HG2 ILE A 538      -3.685  -7.709 -54.440  1.00  0.87           H  
ATOM   8369 2HG2 ILE A 538      -5.098  -8.314 -55.330  1.00  0.87           H  
ATOM   8370 3HG2 ILE A 538      -3.510  -9.068 -55.583  1.00  0.87           H  
ATOM   8371 1HD1 ILE A 538      -0.673  -5.757 -55.595  1.00  0.87           H  
ATOM   8372 2HD1 ILE A 538      -2.277  -5.023 -55.457  1.00  0.87           H  
ATOM   8373 3HD1 ILE A 538      -1.895  -6.478 -54.531  1.00  0.87           H  
ATOM   8374  N   ALA A 539      -6.627  -7.387 -57.570  1.00  0.89           N  
ATOM   8375  CA  ALA A 539      -7.989  -7.839 -57.394  1.00  0.89           C  
ATOM   8376  C   ALA A 539      -8.414  -8.741 -58.545  1.00  0.89           C  
ATOM   8377  O   ALA A 539      -9.016  -9.795 -58.321  1.00  0.89           O  
ATOM   8378  CB  ALA A 539      -8.914  -6.642 -57.308  1.00  0.89           C  
ATOM   8379  H   ALA A 539      -6.425  -6.388 -57.620  1.00  0.89           H  
ATOM   8380  HA  ALA A 539      -8.042  -8.412 -56.469  1.00  0.89           H  
ATOM   8381 1HB  ALA A 539      -9.937  -6.977 -57.156  1.00  0.89           H  
ATOM   8382 2HB  ALA A 539      -8.608  -6.007 -56.476  1.00  0.89           H  
ATOM   8383 3HB  ALA A 539      -8.852  -6.072 -58.237  1.00  0.89           H  
ATOM   8384  N   ALA A 540      -8.060  -8.355 -59.777  1.00  0.91           N  
ATOM   8385  CA  ALA A 540      -8.392  -9.156 -60.946  1.00  0.91           C  
ATOM   8386  C   ALA A 540      -7.699 -10.512 -60.893  1.00  0.91           C  
ATOM   8387  O   ALA A 540      -8.301 -11.537 -61.232  1.00  0.91           O  
ATOM   8388  CB  ALA A 540      -8.024  -8.408 -62.204  1.00  0.91           C  
ATOM   8389  H   ALA A 540      -7.570  -7.469 -59.909  1.00  0.91           H  
ATOM   8390  HA  ALA A 540      -9.467  -9.327 -60.942  1.00  0.91           H  
ATOM   8391 1HB  ALA A 540      -8.311  -8.987 -63.073  1.00  0.91           H  
ATOM   8392 2HB  ALA A 540      -8.556  -7.468 -62.200  1.00  0.91           H  
ATOM   8393 3HB  ALA A 540      -6.949  -8.223 -62.219  1.00  0.91           H  
ATOM   8394  N   LYS A 541      -6.447 -10.527 -60.427  1.00  0.92           N  
ATOM   8395  CA  LYS A 541      -5.700 -11.765 -60.295  1.00  0.92           C  
ATOM   8396  C   LYS A 541      -6.394 -12.684 -59.322  1.00  0.92           C  
ATOM   8397  O   LYS A 541      -6.657 -13.844 -59.643  1.00  0.92           O  
ATOM   8398  CB  LYS A 541      -4.285 -11.492 -59.799  1.00  0.92           C  
ATOM   8399  CG  LYS A 541      -3.392 -12.725 -59.638  1.00  0.92           C  
ATOM   8400  CD  LYS A 541      -1.990 -12.322 -59.187  1.00  0.92           C  
ATOM   8401  CE  LYS A 541      -1.066 -13.526 -59.037  1.00  0.92           C  
ATOM   8402  NZ  LYS A 541      -1.431 -14.390 -57.861  1.00  0.92           N  
ATOM   8403  H   LYS A 541      -5.986  -9.649 -60.189  1.00  0.92           H  
ATOM   8404  HA  LYS A 541      -5.662 -12.261 -61.261  1.00  0.92           H  
ATOM   8405 1HB  LYS A 541      -3.803 -10.774 -60.442  1.00  0.92           H  
ATOM   8406 2HB  LYS A 541      -4.342 -11.034 -58.819  1.00  0.92           H  
ATOM   8407 1HG  LYS A 541      -3.829 -13.408 -58.900  1.00  0.92           H  
ATOM   8408 2HG  LYS A 541      -3.315 -13.240 -60.581  1.00  0.92           H  
ATOM   8409 1HD  LYS A 541      -1.556 -11.637 -59.924  1.00  0.92           H  
ATOM   8410 2HD  LYS A 541      -2.057 -11.803 -58.231  1.00  0.92           H  
ATOM   8411 1HE  LYS A 541      -1.114 -14.127 -59.947  1.00  0.92           H  
ATOM   8412 2HE  LYS A 541      -0.048 -13.169 -58.903  1.00  0.92           H  
ATOM   8413 1HZ  LYS A 541      -0.799 -15.172 -57.798  1.00  0.92           H  
ATOM   8414 2HZ  LYS A 541      -1.384 -13.859 -57.007  1.00  0.92           H  
ATOM   8415 3HZ  LYS A 541      -2.388 -14.763 -57.963  1.00  0.92           H  
ATOM   8416  N   ASN A 542      -6.724 -12.155 -58.140  1.00  0.94           N  
ATOM   8417  CA  ASN A 542      -7.358 -12.952 -57.105  1.00  0.94           C  
ATOM   8418  C   ASN A 542      -8.703 -13.477 -57.588  1.00  0.94           C  
ATOM   8419  O   ASN A 542      -9.082 -14.622 -57.306  1.00  0.94           O  
ATOM   8420  CB  ASN A 542      -7.537 -12.127 -55.842  1.00  0.94           C  
ATOM   8421  CG  ASN A 542      -6.234 -11.855 -55.092  1.00  0.94           C  
ATOM   8422  OD1 ASN A 542      -5.215 -12.524 -55.282  1.00  0.94           O  
ATOM   8423  ND2 ASN A 542      -6.269 -10.878 -54.219  1.00  0.94           N  
ATOM   8424  H   ASN A 542      -6.501 -11.176 -57.952  1.00  0.94           H  
ATOM   8425  HA  ASN A 542      -6.722 -13.813 -56.887  1.00  0.94           H  
ATOM   8426 1HB  ASN A 542      -7.985 -11.166 -56.112  1.00  0.94           H  
ATOM   8427 2HB  ASN A 542      -8.231 -12.633 -55.173  1.00  0.94           H  
ATOM   8428 1HD2 ASN A 542      -5.454 -10.660 -53.682  1.00  0.94           H  
ATOM   8429 2HD2 ASN A 542      -7.111 -10.358 -54.087  1.00  0.94           H  
ATOM   8430  N   ALA A 543      -9.437 -12.650 -58.341  1.00  0.95           N  
ATOM   8431  CA  ALA A 543     -10.711 -13.092 -58.872  1.00  0.95           C  
ATOM   8432  C   ALA A 543     -10.508 -14.254 -59.831  1.00  0.95           C  
ATOM   8433  O   ALA A 543     -11.215 -15.257 -59.751  1.00  0.95           O  
ATOM   8434  CB  ALA A 543     -11.412 -11.949 -59.582  1.00  0.95           C  
ATOM   8435  H   ALA A 543      -9.118 -11.699 -58.529  1.00  0.95           H  
ATOM   8436  HA  ALA A 543     -11.327 -13.434 -58.042  1.00  0.95           H  
ATOM   8437 1HB  ALA A 543     -12.368 -12.284 -59.956  1.00  0.95           H  
ATOM   8438 2HB  ALA A 543     -11.561 -11.128 -58.882  1.00  0.95           H  
ATOM   8439 3HB  ALA A 543     -10.796 -11.609 -60.410  1.00  0.95           H  
ATOM   8440  N   LEU A 544      -9.486 -14.166 -60.686  1.00  0.97           N  
ATOM   8441  CA  LEU A 544      -9.239 -15.220 -61.656  1.00  0.97           C  
ATOM   8442  C   LEU A 544      -8.809 -16.500 -60.955  1.00  0.97           C  
ATOM   8443  O   LEU A 544      -9.277 -17.589 -61.305  1.00  0.97           O  
ATOM   8444  CB  LEU A 544      -8.201 -14.781 -62.687  1.00  0.97           C  
ATOM   8445  CG  LEU A 544      -7.943 -15.786 -63.817  1.00  0.97           C  
ATOM   8446  CD1 LEU A 544      -9.208 -16.042 -64.504  1.00  0.97           C  
ATOM   8447  CD2 LEU A 544      -6.951 -15.209 -64.800  1.00  0.97           C  
ATOM   8448  H   LEU A 544      -8.908 -13.323 -60.705  1.00  0.97           H  
ATOM   8449  HA  LEU A 544     -10.168 -15.418 -62.185  1.00  0.97           H  
ATOM   8450 1HB  LEU A 544      -8.530 -13.842 -63.138  1.00  0.97           H  
ATOM   8451 2HB  LEU A 544      -7.262 -14.596 -62.168  1.00  0.97           H  
ATOM   8452  HG  LEU A 544      -7.590 -16.707 -63.422  1.00  0.97           H  
ATOM   8453 1HD1 LEU A 544      -9.063 -16.740 -65.328  1.00  0.97           H  
ATOM   8454 2HD1 LEU A 544      -9.940 -16.449 -63.806  1.00  0.97           H  
ATOM   8455 3HD1 LEU A 544      -9.540 -15.098 -64.877  1.00  0.97           H  
ATOM   8456 1HD2 LEU A 544      -6.788 -15.912 -65.594  1.00  0.97           H  
ATOM   8457 2HD2 LEU A 544      -7.349 -14.287 -65.201  1.00  0.97           H  
ATOM   8458 3HD2 LEU A 544      -6.035 -15.011 -64.333  1.00  0.97           H  
ATOM   8459  N   GLU A 545      -7.941 -16.382 -59.939  1.00  0.98           N  
ATOM   8460  CA  GLU A 545      -7.536 -17.575 -59.208  1.00  0.98           C  
ATOM   8461  C   GLU A 545      -8.756 -18.218 -58.578  1.00  0.98           C  
ATOM   8462  O   GLU A 545      -8.971 -19.424 -58.719  1.00  0.98           O  
ATOM   8463  CB  GLU A 545      -6.569 -17.237 -58.048  1.00  0.98           C  
ATOM   8464  CG  GLU A 545      -5.146 -16.839 -58.402  1.00  0.98           C  
ATOM   8465  CD  GLU A 545      -4.315 -16.421 -57.207  1.00  0.98           C  
ATOM   8466  OE1 GLU A 545      -4.838 -16.333 -56.123  1.00  0.98           O  
ATOM   8467  OE2 GLU A 545      -3.125 -16.200 -57.389  1.00  0.98           O  
ATOM   8468  H   GLU A 545      -7.568 -15.465 -59.693  1.00  0.98           H  
ATOM   8469  HA  GLU A 545      -7.078 -18.283 -59.895  1.00  0.98           H  
ATOM   8470 1HB  GLU A 545      -6.988 -16.404 -57.483  1.00  0.98           H  
ATOM   8471 2HB  GLU A 545      -6.519 -18.077 -57.371  1.00  0.98           H  
ATOM   8472 1HG  GLU A 545      -4.659 -17.705 -58.832  1.00  0.98           H  
ATOM   8473 2HG  GLU A 545      -5.163 -16.035 -59.138  1.00  0.98           H  
ATOM   8474  N   SER A 546      -9.618 -17.392 -57.977  1.00  1.00           N  
ATOM   8475  CA  SER A 546     -10.788 -17.897 -57.292  1.00  1.00           C  
ATOM   8476  C   SER A 546     -11.721 -18.593 -58.257  1.00  1.00           C  
ATOM   8477  O   SER A 546     -12.196 -19.691 -57.970  1.00  1.00           O  
ATOM   8478  CB  SER A 546     -11.517 -16.750 -56.613  1.00  1.00           C  
ATOM   8479  OG  SER A 546     -10.713 -16.169 -55.618  1.00  1.00           O  
ATOM   8480  H   SER A 546      -9.417 -16.393 -57.927  1.00  1.00           H  
ATOM   8481  HA  SER A 546     -10.466 -18.615 -56.539  1.00  1.00           H  
ATOM   8482 1HB  SER A 546     -11.785 -15.999 -57.350  1.00  1.00           H  
ATOM   8483 2HB  SER A 546     -12.440 -17.121 -56.171  1.00  1.00           H  
ATOM   8484  HG  SER A 546      -9.993 -15.698 -56.108  1.00  1.00           H  
ATOM   8485  N   TYR A 547     -11.944 -18.003 -59.429  1.00  1.02           N  
ATOM   8486  CA  TYR A 547     -12.842 -18.627 -60.379  1.00  1.02           C  
ATOM   8487  C   TYR A 547     -12.282 -19.948 -60.878  1.00  1.02           C  
ATOM   8488  O   TYR A 547     -13.009 -20.938 -60.968  1.00  1.02           O  
ATOM   8489  CB  TYR A 547     -13.140 -17.674 -61.538  1.00  1.02           C  
ATOM   8490  CG  TYR A 547     -14.055 -16.535 -61.118  1.00  1.02           C  
ATOM   8491  CD1 TYR A 547     -13.681 -15.217 -61.309  1.00  1.02           C  
ATOM   8492  CD2 TYR A 547     -15.266 -16.825 -60.510  1.00  1.02           C  
ATOM   8493  CE1 TYR A 547     -14.512 -14.194 -60.894  1.00  1.02           C  
ATOM   8494  CE2 TYR A 547     -16.098 -15.801 -60.099  1.00  1.02           C  
ATOM   8495  CZ  TYR A 547     -15.720 -14.489 -60.290  1.00  1.02           C  
ATOM   8496  OH  TYR A 547     -16.545 -13.466 -59.876  1.00  1.02           O  
ATOM   8497  H   TYR A 547     -11.522 -17.097 -59.634  1.00  1.02           H  
ATOM   8498  HA  TYR A 547     -13.780 -18.839 -59.870  1.00  1.02           H  
ATOM   8499 1HB  TYR A 547     -12.202 -17.246 -61.907  1.00  1.02           H  
ATOM   8500 2HB  TYR A 547     -13.609 -18.215 -62.358  1.00  1.02           H  
ATOM   8501  HD1 TYR A 547     -12.727 -14.986 -61.782  1.00  1.02           H  
ATOM   8502  HD2 TYR A 547     -15.561 -17.862 -60.355  1.00  1.02           H  
ATOM   8503  HE1 TYR A 547     -14.217 -13.161 -61.040  1.00  1.02           H  
ATOM   8504  HE2 TYR A 547     -17.049 -16.030 -59.620  1.00  1.02           H  
ATOM   8505  HH  TYR A 547     -17.348 -13.836 -59.500  1.00  1.02           H  
ATOM   8506  N   ALA A 548     -10.976 -20.005 -61.134  1.00  1.03           N  
ATOM   8507  CA  ALA A 548     -10.374 -21.250 -61.584  1.00  1.03           C  
ATOM   8508  C   ALA A 548     -10.529 -22.340 -60.532  1.00  1.03           C  
ATOM   8509  O   ALA A 548     -10.841 -23.488 -60.864  1.00  1.03           O  
ATOM   8510  CB  ALA A 548      -8.923 -21.018 -61.911  1.00  1.03           C  
ATOM   8511  H   ALA A 548     -10.395 -19.168 -61.043  1.00  1.03           H  
ATOM   8512  HA  ALA A 548     -10.889 -21.588 -62.473  1.00  1.03           H  
ATOM   8513 1HB  ALA A 548      -8.489 -21.947 -62.265  1.00  1.03           H  
ATOM   8514 2HB  ALA A 548      -8.840 -20.254 -62.683  1.00  1.03           H  
ATOM   8515 3HB  ALA A 548      -8.417 -20.681 -61.018  1.00  1.03           H  
ATOM   8516  N   PHE A 549     -10.374 -21.980 -59.257  1.00  1.04           N  
ATOM   8517  CA  PHE A 549     -10.489 -22.972 -58.201  1.00  1.04           C  
ATOM   8518  C   PHE A 549     -11.943 -23.368 -57.956  1.00  1.04           C  
ATOM   8519  O   PHE A 549     -12.239 -24.542 -57.691  1.00  1.04           O  
ATOM   8520  CB  PHE A 549      -9.845 -22.463 -56.913  1.00  1.04           C  
ATOM   8521  CG  PHE A 549      -8.342 -22.374 -57.015  1.00  1.04           C  
ATOM   8522  CD1 PHE A 549      -7.678 -21.183 -56.784  1.00  1.04           C  
ATOM   8523  CD2 PHE A 549      -7.599 -23.477 -57.382  1.00  1.04           C  
ATOM   8524  CE1 PHE A 549      -6.314 -21.095 -56.913  1.00  1.04           C  
ATOM   8525  CE2 PHE A 549      -6.235 -23.391 -57.506  1.00  1.04           C  
ATOM   8526  CZ  PHE A 549      -5.596 -22.196 -57.275  1.00  1.04           C  
ATOM   8527  H   PHE A 549     -10.119 -21.017 -59.027  1.00  1.04           H  
ATOM   8528  HA  PHE A 549      -9.944 -23.861 -58.514  1.00  1.04           H  
ATOM   8529 1HB  PHE A 549     -10.233 -21.464 -56.690  1.00  1.04           H  
ATOM   8530 2HB  PHE A 549     -10.103 -23.115 -56.083  1.00  1.04           H  
ATOM   8531  HD1 PHE A 549      -8.252 -20.302 -56.499  1.00  1.04           H  
ATOM   8532  HD2 PHE A 549      -8.106 -24.422 -57.575  1.00  1.04           H  
ATOM   8533  HE1 PHE A 549      -5.805 -20.150 -56.729  1.00  1.04           H  
ATOM   8534  HE2 PHE A 549      -5.658 -24.268 -57.793  1.00  1.04           H  
ATOM   8535  HZ  PHE A 549      -4.516 -22.130 -57.379  1.00  1.04           H  
ATOM   8536  N   ASN A 550     -12.866 -22.408 -58.074  1.00  1.05           N  
ATOM   8537  CA  ASN A 550     -14.277 -22.696 -57.856  1.00  1.05           C  
ATOM   8538  C   ASN A 550     -14.780 -23.666 -58.910  1.00  1.05           C  
ATOM   8539  O   ASN A 550     -15.546 -24.586 -58.604  1.00  1.05           O  
ATOM   8540  CB  ASN A 550     -15.091 -21.418 -57.884  1.00  1.05           C  
ATOM   8541  CG  ASN A 550     -14.884 -20.564 -56.656  1.00  1.05           C  
ATOM   8542  OD1 ASN A 550     -14.456 -21.048 -55.599  1.00  1.05           O  
ATOM   8543  ND2 ASN A 550     -15.176 -19.294 -56.779  1.00  1.05           N  
ATOM   8544  H   ASN A 550     -12.582 -21.454 -58.284  1.00  1.05           H  
ATOM   8545  HA  ASN A 550     -14.391 -23.171 -56.882  1.00  1.05           H  
ATOM   8546 1HB  ASN A 550     -14.810 -20.840 -58.765  1.00  1.05           H  
ATOM   8547 2HB  ASN A 550     -16.148 -21.662 -57.978  1.00  1.05           H  
ATOM   8548 1HD2 ASN A 550     -15.054 -18.677 -56.002  1.00  1.05           H  
ATOM   8549 2HD2 ASN A 550     -15.515 -18.943 -57.648  1.00  1.05           H  
ATOM   8550  N   MET A 551     -14.303 -23.503 -60.145  1.00  1.06           N  
ATOM   8551  CA  MET A 551     -14.702 -24.394 -61.219  1.00  1.06           C  
ATOM   8552  C   MET A 551     -14.072 -25.759 -61.043  1.00  1.06           C  
ATOM   8553  O   MET A 551     -14.736 -26.777 -61.248  1.00  1.06           O  
ATOM   8554  CB  MET A 551     -14.341 -23.766 -62.549  1.00  1.06           C  
ATOM   8555  CG  MET A 551     -15.140 -22.534 -62.854  1.00  1.06           C  
ATOM   8556  SD  MET A 551     -16.885 -22.901 -62.973  1.00  1.06           S  
ATOM   8557  CE  MET A 551     -17.521 -22.539 -61.340  1.00  1.06           C  
ATOM   8558  H   MET A 551     -13.682 -22.716 -60.351  1.00  1.06           H  
ATOM   8559  HA  MET A 551     -15.782 -24.520 -61.180  1.00  1.06           H  
ATOM   8560 1HB  MET A 551     -13.293 -23.466 -62.524  1.00  1.06           H  
ATOM   8561 2HB  MET A 551     -14.470 -24.486 -63.358  1.00  1.06           H  
ATOM   8562 1HG  MET A 551     -15.003 -21.812 -62.058  1.00  1.06           H  
ATOM   8563 2HG  MET A 551     -14.800 -22.081 -63.782  1.00  1.06           H  
ATOM   8564 1HE  MET A 551     -18.595 -22.731 -61.321  1.00  1.06           H  
ATOM   8565 2HE  MET A 551     -17.031 -23.177 -60.610  1.00  1.06           H  
ATOM   8566 3HE  MET A 551     -17.332 -21.493 -61.097  1.00  1.06           H  
ATOM   8567  N   LYS A 552     -12.820 -25.819 -60.577  1.00  1.08           N  
ATOM   8568  CA  LYS A 552     -12.247 -27.133 -60.345  1.00  1.08           C  
ATOM   8569  C   LYS A 552     -13.028 -27.866 -59.270  1.00  1.08           C  
ATOM   8570  O   LYS A 552     -13.264 -29.071 -59.380  1.00  1.08           O  
ATOM   8571  CB  LYS A 552     -10.768 -27.067 -59.963  1.00  1.08           C  
ATOM   8572  CG  LYS A 552      -9.891 -26.732 -61.120  1.00  1.08           C  
ATOM   8573  CD  LYS A 552      -8.428 -26.690 -60.770  1.00  1.08           C  
ATOM   8574  CE  LYS A 552      -7.930 -28.090 -60.398  1.00  1.08           C  
ATOM   8575  NZ  LYS A 552      -6.459 -28.141 -60.258  1.00  1.08           N  
ATOM   8576  H   LYS A 552     -12.261 -24.975 -60.433  1.00  1.08           H  
ATOM   8577  HA  LYS A 552     -12.333 -27.706 -61.265  1.00  1.08           H  
ATOM   8578 1HB  LYS A 552     -10.627 -26.303 -59.196  1.00  1.08           H  
ATOM   8579 2HB  LYS A 552     -10.451 -28.021 -59.548  1.00  1.08           H  
ATOM   8580 1HG  LYS A 552     -10.047 -27.445 -61.925  1.00  1.08           H  
ATOM   8581 2HG  LYS A 552     -10.189 -25.764 -61.463  1.00  1.08           H  
ATOM   8582 1HD  LYS A 552      -7.861 -26.331 -61.634  1.00  1.08           H  
ATOM   8583 2HD  LYS A 552      -8.267 -26.007 -59.936  1.00  1.08           H  
ATOM   8584 1HE  LYS A 552      -8.383 -28.380 -59.451  1.00  1.08           H  
ATOM   8585 2HE  LYS A 552      -8.236 -28.799 -61.169  1.00  1.08           H  
ATOM   8586 1HZ  LYS A 552      -6.171 -29.074 -60.011  1.00  1.08           H  
ATOM   8587 2HZ  LYS A 552      -6.049 -27.884 -61.171  1.00  1.08           H  
ATOM   8588 3HZ  LYS A 552      -6.151 -27.496 -59.549  1.00  1.08           H  
ATOM   8589  N   SER A 553     -13.456 -27.137 -58.235  1.00  1.14           N  
ATOM   8590  CA  SER A 553     -14.209 -27.748 -57.156  1.00  1.14           C  
ATOM   8591  C   SER A 553     -15.579 -28.230 -57.641  1.00  1.14           C  
ATOM   8592  O   SER A 553     -15.980 -29.360 -57.348  1.00  1.14           O  
ATOM   8593  CB  SER A 553     -14.379 -26.748 -56.025  1.00  1.14           C  
ATOM   8594  OG  SER A 553     -13.139 -26.415 -55.457  1.00  1.14           O  
ATOM   8595  H   SER A 553     -13.219 -26.146 -58.180  1.00  1.14           H  
ATOM   8596  HA  SER A 553     -13.649 -28.607 -56.788  1.00  1.14           H  
ATOM   8597 1HB  SER A 553     -14.858 -25.847 -56.406  1.00  1.14           H  
ATOM   8598 2HB  SER A 553     -15.031 -27.169 -55.265  1.00  1.14           H  
ATOM   8599  HG  SER A 553     -12.671 -25.898 -56.143  1.00  1.14           H  
ATOM   8600  N   ALA A 554     -16.279 -27.396 -58.425  1.00  1.26           N  
ATOM   8601  CA  ALA A 554     -17.604 -27.749 -58.937  1.00  1.26           C  
ATOM   8602  C   ALA A 554     -17.557 -28.995 -59.806  1.00  1.26           C  
ATOM   8603  O   ALA A 554     -18.438 -29.848 -59.754  1.00  1.26           O  
ATOM   8604  CB  ALA A 554     -18.166 -26.596 -59.756  1.00  1.26           C  
ATOM   8605  H   ALA A 554     -15.900 -26.473 -58.638  1.00  1.26           H  
ATOM   8606  HA  ALA A 554     -18.254 -27.946 -58.086  1.00  1.26           H  
ATOM   8607 1HB  ALA A 554     -19.160 -26.856 -60.117  1.00  1.26           H  
ATOM   8608 2HB  ALA A 554     -18.220 -25.701 -59.137  1.00  1.26           H  
ATOM   8609 3HB  ALA A 554     -17.508 -26.406 -60.606  1.00  1.26           H  
ATOM   8610  N   VAL A 555     -16.505 -29.106 -60.588  1.00  1.45           N  
ATOM   8611  CA  VAL A 555     -16.326 -30.218 -61.490  1.00  1.45           C  
ATOM   8612  C   VAL A 555     -15.821 -31.479 -60.779  1.00  1.45           C  
ATOM   8613  O   VAL A 555     -16.287 -32.587 -61.062  1.00  1.45           O  
ATOM   8614  CB  VAL A 555     -15.425 -29.740 -62.625  1.00  1.45           C  
ATOM   8615  CG1 VAL A 555     -15.061 -30.817 -63.511  1.00  1.45           C  
ATOM   8616  CG2 VAL A 555     -16.186 -28.687 -63.404  1.00  1.45           C  
ATOM   8617  H   VAL A 555     -15.809 -28.360 -60.597  1.00  1.45           H  
ATOM   8618  HA  VAL A 555     -17.298 -30.448 -61.924  1.00  1.45           H  
ATOM   8619  HB  VAL A 555     -14.510 -29.310 -62.212  1.00  1.45           H  
ATOM   8620 1HG1 VAL A 555     -14.446 -30.429 -64.313  1.00  1.45           H  
ATOM   8621 2HG1 VAL A 555     -14.508 -31.560 -62.943  1.00  1.45           H  
ATOM   8622 3HG1 VAL A 555     -15.953 -31.247 -63.922  1.00  1.45           H  
ATOM   8623 1HG2 VAL A 555     -15.560 -28.338 -64.194  1.00  1.45           H  
ATOM   8624 2HG2 VAL A 555     -17.094 -29.120 -63.818  1.00  1.45           H  
ATOM   8625 3HG2 VAL A 555     -16.449 -27.857 -62.749  1.00  1.45           H  
ATOM   8626  N   GLY A 556     -14.844 -31.316 -59.883  1.00  1.72           N  
ATOM   8627  CA  GLY A 556     -14.276 -32.407 -59.095  1.00  1.72           C  
ATOM   8628  C   GLY A 556     -15.287 -33.086 -58.150  1.00  1.72           C  
ATOM   8629  O   GLY A 556     -15.206 -34.291 -57.909  1.00  1.72           O  
ATOM   8630  H   GLY A 556     -14.475 -30.386 -59.713  1.00  1.72           H  
ATOM   8631 1HA  GLY A 556     -13.853 -33.149 -59.769  1.00  1.72           H  
ATOM   8632 2HA  GLY A 556     -13.448 -32.011 -58.507  1.00  1.72           H  
ATOM   8633  N   ASP A 557     -16.249 -32.312 -57.632  1.00  2.03           N  
ATOM   8634  CA  ASP A 557     -17.272 -32.783 -56.691  1.00  2.03           C  
ATOM   8635  C   ASP A 557     -18.048 -33.975 -57.236  1.00  2.03           C  
ATOM   8636  O   ASP A 557     -18.679 -33.914 -58.295  1.00  2.03           O  
ATOM   8637  CB  ASP A 557     -18.219 -31.632 -56.320  1.00  2.03           C  
ATOM   8638  CG  ASP A 557     -19.294 -31.927 -55.220  1.00  2.03           C  
ATOM   8639  OD1 ASP A 557     -19.721 -33.065 -55.061  1.00  2.03           O  
ATOM   8640  OD2 ASP A 557     -19.679 -30.991 -54.552  1.00  2.03           O  
ATOM   8641  H   ASP A 557     -16.241 -31.315 -57.854  1.00  2.03           H  
ATOM   8642  HA  ASP A 557     -16.765 -33.102 -55.780  1.00  2.03           H  
ATOM   8643 1HB  ASP A 557     -17.624 -30.779 -55.991  1.00  2.03           H  
ATOM   8644 2HB  ASP A 557     -18.721 -31.321 -57.221  1.00  2.03           H  
ATOM   8645  N   GLU A 558     -18.025 -35.064 -56.479  1.00  2.36           N  
ATOM   8646  CA  GLU A 558     -18.656 -36.311 -56.879  1.00  2.36           C  
ATOM   8647  C   GLU A 558     -20.166 -36.191 -57.101  1.00  2.36           C  
ATOM   8648  O   GLU A 558     -20.746 -36.982 -57.838  1.00  2.36           O  
ATOM   8649  CB  GLU A 558     -18.378 -37.405 -55.847  1.00  2.36           C  
ATOM   8650  CG  GLU A 558     -16.922 -37.865 -55.801  1.00  2.36           C  
ATOM   8651  CD  GLU A 558     -16.662 -38.948 -54.780  1.00  2.36           C  
ATOM   8652  OE1 GLU A 558     -17.554 -39.268 -54.032  1.00  2.36           O  
ATOM   8653  OE2 GLU A 558     -15.567 -39.459 -54.758  1.00  2.36           O  
ATOM   8654  H   GLU A 558     -17.522 -35.025 -55.604  1.00  2.36           H  
ATOM   8655  HA  GLU A 558     -18.202 -36.612 -57.815  1.00  2.36           H  
ATOM   8656 1HB  GLU A 558     -18.648 -37.043 -54.855  1.00  2.36           H  
ATOM   8657 2HB  GLU A 558     -19.001 -38.273 -56.060  1.00  2.36           H  
ATOM   8658 1HG  GLU A 558     -16.639 -38.233 -56.782  1.00  2.36           H  
ATOM   8659 2HG  GLU A 558     -16.294 -37.002 -55.578  1.00  2.36           H  
ATOM   8660  N   GLY A 559     -20.819 -35.217 -56.470  1.00  2.63           N  
ATOM   8661  CA  GLY A 559     -22.260 -35.064 -56.652  1.00  2.63           C  
ATOM   8662  C   GLY A 559     -22.592 -34.362 -57.979  1.00  2.63           C  
ATOM   8663  O   GLY A 559     -23.767 -34.278 -58.379  1.00  2.63           O  
ATOM   8664  H   GLY A 559     -20.311 -34.551 -55.879  1.00  2.63           H  
ATOM   8665 1HA  GLY A 559     -22.737 -36.043 -56.618  1.00  2.63           H  
ATOM   8666 2HA  GLY A 559     -22.659 -34.481 -55.822  1.00  2.63           H  
ATOM   8667  N   LEU A 560     -21.551 -33.841 -58.636  1.00  2.77           N  
ATOM   8668  CA  LEU A 560     -21.646 -33.112 -59.887  1.00  2.77           C  
ATOM   8669  C   LEU A 560     -21.002 -33.901 -61.053  1.00  2.77           C  
ATOM   8670  O   LEU A 560     -21.457 -33.825 -62.202  1.00  2.77           O  
ATOM   8671  CB  LEU A 560     -21.024 -31.728 -59.651  1.00  2.77           C  
ATOM   8672  CG  LEU A 560     -21.771 -30.887 -58.503  1.00  2.77           C  
ATOM   8673  CD1 LEU A 560     -21.075 -29.557 -58.237  1.00  2.77           C  
ATOM   8674  CD2 LEU A 560     -23.214 -30.646 -58.903  1.00  2.77           C  
ATOM   8675  H   LEU A 560     -20.617 -33.949 -58.247  1.00  2.77           H  
ATOM   8676  HA  LEU A 560     -22.695 -32.969 -60.121  1.00  2.77           H  
ATOM   8677 1HB  LEU A 560     -19.994 -31.875 -59.322  1.00  2.77           H  
ATOM   8678 2HB  LEU A 560     -20.993 -31.161 -60.558  1.00  2.77           H  
ATOM   8679  HG  LEU A 560     -21.743 -31.461 -57.576  1.00  2.77           H  
ATOM   8680 1HD1 LEU A 560     -21.602 -29.031 -57.443  1.00  2.77           H  
ATOM   8681 2HD1 LEU A 560     -20.065 -29.728 -57.924  1.00  2.77           H  
ATOM   8682 3HD1 LEU A 560     -21.068 -28.949 -59.118  1.00  2.77           H  
ATOM   8683 1HD2 LEU A 560     -23.722 -30.098 -58.111  1.00  2.77           H  
ATOM   8684 2HD2 LEU A 560     -23.243 -30.067 -59.803  1.00  2.77           H  
ATOM   8685 3HD2 LEU A 560     -23.714 -31.595 -59.061  1.00  2.77           H  
ATOM   8686  N   LYS A 561     -19.992 -34.730 -60.746  1.00  2.77           N  
ATOM   8687  CA  LYS A 561     -19.283 -35.497 -61.786  1.00  2.77           C  
ATOM   8688  C   LYS A 561     -20.225 -36.434 -62.557  1.00  2.77           C  
ATOM   8689  O   LYS A 561     -19.979 -36.756 -63.715  1.00  2.77           O  
ATOM   8690  CB  LYS A 561     -18.167 -36.381 -61.197  1.00  2.77           C  
ATOM   8691  CG  LYS A 561     -18.662 -37.686 -60.514  1.00  2.77           C  
ATOM   8692  CD  LYS A 561     -17.520 -38.532 -59.935  1.00  2.77           C  
ATOM   8693  CE  LYS A 561     -18.055 -39.749 -59.133  1.00  2.77           C  
ATOM   8694  NZ  LYS A 561     -18.732 -40.790 -60.000  1.00  2.77           N  
ATOM   8695  H   LYS A 561     -19.646 -34.749 -59.786  1.00  2.77           H  
ATOM   8696  HA  LYS A 561     -18.844 -34.793 -62.496  1.00  2.77           H  
ATOM   8697 1HB  LYS A 561     -17.470 -36.653 -61.982  1.00  2.77           H  
ATOM   8698 2HB  LYS A 561     -17.616 -35.803 -60.445  1.00  2.77           H  
ATOM   8699 1HG  LYS A 561     -19.383 -37.467 -59.755  1.00  2.77           H  
ATOM   8700 2HG  LYS A 561     -19.149 -38.302 -61.266  1.00  2.77           H  
ATOM   8701 1HD  LYS A 561     -16.907 -38.903 -60.751  1.00  2.77           H  
ATOM   8702 2HD  LYS A 561     -16.898 -37.921 -59.286  1.00  2.77           H  
ATOM   8703 1HE  LYS A 561     -17.222 -40.214 -58.610  1.00  2.77           H  
ATOM   8704 2HE  LYS A 561     -18.777 -39.389 -58.397  1.00  2.77           H  
ATOM   8705 1HZ  LYS A 561     -19.060 -41.541 -59.421  1.00  2.77           H  
ATOM   8706 2HZ  LYS A 561     -19.550 -40.391 -60.492  1.00  2.77           H  
ATOM   8707 3HZ  LYS A 561     -18.090 -41.147 -60.680  1.00  2.77           H  
ATOM   8708  N   ASP A 562     -21.345 -36.824 -61.949  1.00  2.63           N  
ATOM   8709  CA  ASP A 562     -22.272 -37.751 -62.598  1.00  2.63           C  
ATOM   8710  C   ASP A 562     -23.292 -37.033 -63.479  1.00  2.63           C  
ATOM   8711  O   ASP A 562     -24.150 -37.666 -64.096  1.00  2.63           O  
ATOM   8712  CB  ASP A 562     -22.997 -38.604 -61.555  1.00  2.63           C  
ATOM   8713  CG  ASP A 562     -22.053 -39.573 -60.823  1.00  2.63           C  
ATOM   8714  OD1 ASP A 562     -21.016 -39.921 -61.371  1.00  2.63           O  
ATOM   8715  OD2 ASP A 562     -22.370 -39.965 -59.733  1.00  2.63           O  
ATOM   8716  H   ASP A 562     -21.525 -36.506 -61.005  1.00  2.63           H  
ATOM   8717  HA  ASP A 562     -21.693 -38.420 -63.235  1.00  2.63           H  
ATOM   8718 1HB  ASP A 562     -23.467 -37.950 -60.818  1.00  2.63           H  
ATOM   8719 2HB  ASP A 562     -23.788 -39.178 -62.039  1.00  2.63           H  
ATOM   8720  N   LYS A 563     -23.200 -35.709 -63.526  1.00  2.42           N  
ATOM   8721  CA  LYS A 563     -24.090 -34.878 -64.315  1.00  2.42           C  
ATOM   8722  C   LYS A 563     -23.372 -34.378 -65.580  1.00  2.42           C  
ATOM   8723  O   LYS A 563     -24.003 -34.137 -66.610  1.00  2.42           O  
ATOM   8724  CB  LYS A 563     -24.559 -33.719 -63.444  1.00  2.42           C  
ATOM   8725  CG  LYS A 563     -25.454 -34.116 -62.264  1.00  2.42           C  
ATOM   8726  CD  LYS A 563     -25.759 -32.912 -61.370  1.00  2.42           C  
ATOM   8727  CE  LYS A 563     -26.798 -33.229 -60.287  1.00  2.42           C  
ATOM   8728  NZ  LYS A 563     -26.383 -34.388 -59.415  1.00  2.42           N  
ATOM   8729  H   LYS A 563     -22.480 -35.236 -62.987  1.00  2.42           H  
ATOM   8730  HA  LYS A 563     -24.952 -35.470 -64.623  1.00  2.42           H  
ATOM   8731 1HB  LYS A 563     -23.700 -33.255 -63.016  1.00  2.42           H  
ATOM   8732 2HB  LYS A 563     -25.080 -32.979 -64.053  1.00  2.42           H  
ATOM   8733 1HG  LYS A 563     -26.387 -34.538 -62.635  1.00  2.42           H  
ATOM   8734 2HG  LYS A 563     -24.941 -34.871 -61.664  1.00  2.42           H  
ATOM   8735 1HD  LYS A 563     -24.846 -32.607 -60.879  1.00  2.42           H  
ATOM   8736 2HD  LYS A 563     -26.105 -32.078 -61.967  1.00  2.42           H  
ATOM   8737 1HE  LYS A 563     -26.915 -32.345 -59.662  1.00  2.42           H  
ATOM   8738 2HE  LYS A 563     -27.756 -33.457 -60.756  1.00  2.42           H  
ATOM   8739 1HZ  LYS A 563     -27.084 -34.551 -58.711  1.00  2.42           H  
ATOM   8740 2HZ  LYS A 563     -26.286 -35.211 -59.982  1.00  2.42           H  
ATOM   8741 3HZ  LYS A 563     -25.472 -34.205 -58.952  1.00  2.42           H  
ATOM   8742  N   ILE A 564     -22.040 -34.260 -65.509  1.00  2.18           N  
ATOM   8743  CA  ILE A 564     -21.229 -33.767 -66.640  1.00  2.18           C  
ATOM   8744  C   ILE A 564     -20.218 -34.781 -67.197  1.00  2.18           C  
ATOM   8745  O   ILE A 564     -19.293 -34.427 -67.933  1.00  2.18           O  
ATOM   8746  CB  ILE A 564     -20.554 -32.450 -66.259  1.00  2.18           C  
ATOM   8747  CG1 ILE A 564     -19.695 -32.670 -65.010  1.00  2.18           C  
ATOM   8748  CG2 ILE A 564     -21.631 -31.382 -66.109  1.00  2.18           C  
ATOM   8749  CD1 ILE A 564     -18.802 -31.517 -64.653  1.00  2.18           C  
ATOM   8750  H   ILE A 564     -21.590 -34.455 -64.613  1.00  2.18           H  
ATOM   8751  HA  ILE A 564     -21.913 -33.533 -67.453  1.00  2.18           H  
ATOM   8752  HB  ILE A 564     -19.868 -32.146 -67.047  1.00  2.18           H  
ATOM   8753 1HG1 ILE A 564     -20.349 -32.867 -64.178  1.00  2.18           H  
ATOM   8754 2HG1 ILE A 564     -19.071 -33.558 -65.168  1.00  2.18           H  
ATOM   8755 1HG2 ILE A 564     -21.190 -30.435 -65.840  1.00  2.18           H  
ATOM   8756 2HG2 ILE A 564     -22.169 -31.276 -67.049  1.00  2.18           H  
ATOM   8757 3HG2 ILE A 564     -22.315 -31.684 -65.356  1.00  2.18           H  
ATOM   8758 1HD1 ILE A 564     -18.243 -31.776 -63.755  1.00  2.18           H  
ATOM   8759 2HD1 ILE A 564     -18.111 -31.319 -65.473  1.00  2.18           H  
ATOM   8760 3HD1 ILE A 564     -19.405 -30.630 -64.462  1.00  2.18           H  
ATOM   8761  N   SER A 565     -20.457 -36.047 -66.890  1.00  1.91           N  
ATOM   8762  CA  SER A 565     -19.672 -37.178 -67.374  1.00  1.91           C  
ATOM   8763  C   SER A 565     -18.156 -37.008 -67.183  1.00  1.91           C  
ATOM   8764  O   SER A 565     -17.703 -36.353 -66.246  1.00  1.91           O  
ATOM   8765  CB  SER A 565     -20.005 -37.375 -68.860  1.00  1.91           C  
ATOM   8766  OG  SER A 565     -19.446 -38.550 -69.355  1.00  1.91           O  
ATOM   8767  H   SER A 565     -21.234 -36.234 -66.270  1.00  1.91           H  
ATOM   8768  HA  SER A 565     -19.983 -38.064 -66.817  1.00  1.91           H  
ATOM   8769 1HB  SER A 565     -21.086 -37.394 -68.995  1.00  1.91           H  
ATOM   8770 2HB  SER A 565     -19.621 -36.527 -69.427  1.00  1.91           H  
ATOM   8771  HG  SER A 565     -20.002 -39.266 -69.023  1.00  1.91           H  
ATOM   8772  N   GLU A 566     -17.374 -37.620 -68.080  1.00  1.63           N  
ATOM   8773  CA  GLU A 566     -15.926 -37.538 -68.019  1.00  1.63           C  
ATOM   8774  C   GLU A 566     -15.362 -36.614 -69.094  1.00  1.63           C  
ATOM   8775  O   GLU A 566     -14.327 -35.978 -68.893  1.00  1.63           O  
ATOM   8776  CB  GLU A 566     -15.311 -38.933 -68.151  1.00  1.63           C  
ATOM   8777  CG  GLU A 566     -15.677 -39.887 -67.012  1.00  1.63           C  
ATOM   8778  CD  GLU A 566     -15.053 -41.266 -67.152  1.00  1.63           C  
ATOM   8779  OE1 GLU A 566     -14.430 -41.522 -68.155  1.00  1.63           O  
ATOM   8780  OE2 GLU A 566     -15.203 -42.056 -66.249  1.00  1.63           O  
ATOM   8781  H   GLU A 566     -17.821 -38.165 -68.797  1.00  1.63           H  
ATOM   8782  HA  GLU A 566     -15.646 -37.137 -67.047  1.00  1.63           H  
ATOM   8783 1HB  GLU A 566     -15.636 -39.385 -69.088  1.00  1.63           H  
ATOM   8784 2HB  GLU A 566     -14.226 -38.850 -68.185  1.00  1.63           H  
ATOM   8785 1HG  GLU A 566     -15.352 -39.446 -66.070  1.00  1.63           H  
ATOM   8786 2HG  GLU A 566     -16.761 -39.987 -66.976  1.00  1.63           H  
ATOM   8787  N   SER A 567     -16.022 -36.534 -70.255  1.00  1.38           N  
ATOM   8788  CA  SER A 567     -15.464 -35.709 -71.323  1.00  1.38           C  
ATOM   8789  C   SER A 567     -15.539 -34.230 -70.969  1.00  1.38           C  
ATOM   8790  O   SER A 567     -14.556 -33.501 -71.107  1.00  1.38           O  
ATOM   8791  CB  SER A 567     -16.191 -35.953 -72.633  1.00  1.38           C  
ATOM   8792  OG  SER A 567     -15.982 -37.260 -73.100  1.00  1.38           O  
ATOM   8793  H   SER A 567     -16.877 -37.051 -70.393  1.00  1.38           H  
ATOM   8794  HA  SER A 567     -14.413 -35.976 -71.453  1.00  1.38           H  
ATOM   8795 1HB  SER A 567     -17.258 -35.779 -72.491  1.00  1.38           H  
ATOM   8796 2HB  SER A 567     -15.841 -35.236 -73.375  1.00  1.38           H  
ATOM   8797  HG  SER A 567     -16.448 -37.318 -73.940  1.00  1.38           H  
ATOM   8798  N   ASP A 568     -16.694 -33.781 -70.478  1.00  1.16           N  
ATOM   8799  CA  ASP A 568     -16.818 -32.370 -70.155  1.00  1.16           C  
ATOM   8800  C   ASP A 568     -16.066 -32.049 -68.885  1.00  1.16           C  
ATOM   8801  O   ASP A 568     -15.437 -30.997 -68.775  1.00  1.16           O  
ATOM   8802  CB  ASP A 568     -18.264 -31.930 -70.092  1.00  1.16           C  
ATOM   8803  CG  ASP A 568     -18.957 -31.888 -71.501  1.00  1.16           C  
ATOM   8804  OD1 ASP A 568     -18.248 -31.949 -72.509  1.00  1.16           O  
ATOM   8805  OD2 ASP A 568     -20.176 -31.787 -71.559  1.00  1.16           O  
ATOM   8806  H   ASP A 568     -17.475 -34.411 -70.341  1.00  1.16           H  
ATOM   8807  HA  ASP A 568     -16.352 -31.799 -70.945  1.00  1.16           H  
ATOM   8808 1HB  ASP A 568     -18.818 -32.595 -69.446  1.00  1.16           H  
ATOM   8809 2HB  ASP A 568     -18.287 -30.951 -69.640  1.00  1.16           H  
ATOM   8810  N   LYS A 569     -16.072 -32.990 -67.951  1.00  1.00           N  
ATOM   8811  CA  LYS A 569     -15.333 -32.818 -66.717  1.00  1.00           C  
ATOM   8812  C   LYS A 569     -13.871 -32.532 -67.043  1.00  1.00           C  
ATOM   8813  O   LYS A 569     -13.296 -31.552 -66.561  1.00  1.00           O  
ATOM   8814  CB  LYS A 569     -15.409 -34.102 -65.902  1.00  1.00           C  
ATOM   8815  CG  LYS A 569     -14.696 -34.090 -64.594  1.00  1.00           C  
ATOM   8816  CD  LYS A 569     -14.731 -35.434 -63.923  1.00  1.00           C  
ATOM   8817  CE  LYS A 569     -13.907 -35.413 -62.645  1.00  1.00           C  
ATOM   8818  NZ  LYS A 569     -13.839 -36.751 -62.003  1.00  1.00           N  
ATOM   8819  H   LYS A 569     -16.614 -33.832 -68.095  1.00  1.00           H  
ATOM   8820  HA  LYS A 569     -15.749 -31.985 -66.161  1.00  1.00           H  
ATOM   8821 1HB  LYS A 569     -16.452 -34.323 -65.693  1.00  1.00           H  
ATOM   8822 2HB  LYS A 569     -15.011 -34.923 -66.482  1.00  1.00           H  
ATOM   8823 1HG  LYS A 569     -13.678 -33.736 -64.718  1.00  1.00           H  
ATOM   8824 2HG  LYS A 569     -15.226 -33.445 -63.939  1.00  1.00           H  
ATOM   8825 1HD  LYS A 569     -15.767 -35.687 -63.684  1.00  1.00           H  
ATOM   8826 2HD  LYS A 569     -14.338 -36.190 -64.601  1.00  1.00           H  
ATOM   8827 1HE  LYS A 569     -12.897 -35.081 -62.880  1.00  1.00           H  
ATOM   8828 2HE  LYS A 569     -14.357 -34.704 -61.944  1.00  1.00           H  
ATOM   8829 1HZ  LYS A 569     -13.288 -36.693 -61.159  1.00  1.00           H  
ATOM   8830 2HZ  LYS A 569     -14.773 -37.053 -61.773  1.00  1.00           H  
ATOM   8831 3HZ  LYS A 569     -13.415 -37.414 -62.638  1.00  1.00           H  
ATOM   8832  N   LYS A 570     -13.286 -33.365 -67.914  1.00  0.87           N  
ATOM   8833  CA  LYS A 570     -11.890 -33.226 -68.290  1.00  0.87           C  
ATOM   8834  C   LYS A 570     -11.634 -31.919 -69.025  1.00  0.87           C  
ATOM   8835  O   LYS A 570     -10.680 -31.213 -68.705  1.00  0.87           O  
ATOM   8836  CB  LYS A 570     -11.472 -34.395 -69.183  1.00  0.87           C  
ATOM   8837  CG  LYS A 570      -9.995 -34.417 -69.599  1.00  0.87           C  
ATOM   8838  CD  LYS A 570      -9.084 -34.692 -68.397  1.00  0.87           C  
ATOM   8839  CE  LYS A 570      -7.661 -35.123 -68.836  1.00  0.87           C  
ATOM   8840  NZ  LYS A 570      -6.865 -34.004 -69.431  1.00  0.87           N  
ATOM   8841  H   LYS A 570     -13.808 -34.156 -68.298  1.00  0.87           H  
ATOM   8842  HA  LYS A 570     -11.285 -33.233 -67.385  1.00  0.87           H  
ATOM   8843 1HB  LYS A 570     -11.690 -35.331 -68.669  1.00  0.87           H  
ATOM   8844 2HB  LYS A 570     -12.078 -34.384 -70.092  1.00  0.87           H  
ATOM   8845 1HG  LYS A 570      -9.838 -35.185 -70.353  1.00  0.87           H  
ATOM   8846 2HG  LYS A 570      -9.724 -33.447 -70.030  1.00  0.87           H  
ATOM   8847 1HD  LYS A 570      -8.996 -33.776 -67.805  1.00  0.87           H  
ATOM   8848 2HD  LYS A 570      -9.521 -35.471 -67.775  1.00  0.87           H  
ATOM   8849 1HE  LYS A 570      -7.127 -35.511 -67.973  1.00  0.87           H  
ATOM   8850 2HE  LYS A 570      -7.755 -35.913 -69.578  1.00  0.87           H  
ATOM   8851 1HZ  LYS A 570      -5.959 -34.323 -69.700  1.00  0.87           H  
ATOM   8852 2HZ  LYS A 570      -7.311 -33.571 -70.246  1.00  0.87           H  
ATOM   8853 3HZ  LYS A 570      -6.755 -33.241 -68.763  1.00  0.87           H  
ATOM   8854  N   LYS A 571     -12.502 -31.550 -69.973  1.00  0.79           N  
ATOM   8855  CA  LYS A 571     -12.279 -30.310 -70.711  1.00  0.79           C  
ATOM   8856  C   LYS A 571     -12.263 -29.094 -69.790  1.00  0.79           C  
ATOM   8857  O   LYS A 571     -11.451 -28.176 -69.975  1.00  0.79           O  
ATOM   8858  CB  LYS A 571     -13.336 -30.136 -71.796  1.00  0.79           C  
ATOM   8859  CG  LYS A 571     -13.181 -31.059 -73.009  1.00  0.79           C  
ATOM   8860  CD  LYS A 571     -14.214 -30.721 -74.088  1.00  0.79           C  
ATOM   8861  CE  LYS A 571     -15.582 -31.125 -73.591  1.00  0.79           C  
ATOM   8862  NZ  LYS A 571     -16.671 -30.973 -74.573  1.00  0.79           N  
ATOM   8863  H   LYS A 571     -13.295 -32.149 -70.214  1.00  0.79           H  
ATOM   8864  HA  LYS A 571     -11.302 -30.373 -71.190  1.00  0.79           H  
ATOM   8865 1HB  LYS A 571     -14.322 -30.317 -71.362  1.00  0.79           H  
ATOM   8866 2HB  LYS A 571     -13.315 -29.131 -72.145  1.00  0.79           H  
ATOM   8867 1HG  LYS A 571     -12.181 -30.946 -73.423  1.00  0.79           H  
ATOM   8868 2HG  LYS A 571     -13.310 -32.090 -72.700  1.00  0.79           H  
ATOM   8869 1HD  LYS A 571     -14.204 -29.652 -74.292  1.00  0.79           H  
ATOM   8870 2HD  LYS A 571     -13.986 -31.261 -75.005  1.00  0.79           H  
ATOM   8871 1HE  LYS A 571     -15.540 -32.168 -73.283  1.00  0.79           H  
ATOM   8872 2HE  LYS A 571     -15.819 -30.510 -72.727  1.00  0.79           H  
ATOM   8873 1HZ  LYS A 571     -17.520 -31.292 -74.063  1.00  0.79           H  
ATOM   8874 2HZ  LYS A 571     -16.770 -30.015 -74.853  1.00  0.79           H  
ATOM   8875 3HZ  LYS A 571     -16.508 -31.550 -75.375  1.00  0.79           H  
ATOM   8876  N   ILE A 572     -13.117 -29.094 -68.767  1.00  0.73           N  
ATOM   8877  CA  ILE A 572     -13.119 -27.962 -67.867  1.00  0.73           C  
ATOM   8878  C   ILE A 572     -11.918 -27.988 -66.950  1.00  0.73           C  
ATOM   8879  O   ILE A 572     -11.297 -26.946 -66.721  1.00  0.73           O  
ATOM   8880  CB  ILE A 572     -14.395 -27.856 -67.039  1.00  0.73           C  
ATOM   8881  CG1 ILE A 572     -15.565 -27.659 -67.961  1.00  0.73           C  
ATOM   8882  CG2 ILE A 572     -14.244 -26.686 -66.067  1.00  0.73           C  
ATOM   8883  CD1 ILE A 572     -15.397 -26.490 -68.851  1.00  0.73           C  
ATOM   8884  H   ILE A 572     -13.782 -29.862 -68.646  1.00  0.73           H  
ATOM   8885  HA  ILE A 572     -13.056 -27.057 -68.464  1.00  0.73           H  
ATOM   8886  HB  ILE A 572     -14.566 -28.789 -66.491  1.00  0.73           H  
ATOM   8887 1HG1 ILE A 572     -15.702 -28.545 -68.571  1.00  0.73           H  
ATOM   8888 2HG1 ILE A 572     -16.455 -27.502 -67.364  1.00  0.73           H  
ATOM   8889 1HG2 ILE A 572     -15.143 -26.562 -65.473  1.00  0.73           H  
ATOM   8890 2HG2 ILE A 572     -13.401 -26.881 -65.412  1.00  0.73           H  
ATOM   8891 3HG2 ILE A 572     -14.063 -25.786 -66.633  1.00  0.73           H  
ATOM   8892 1HD1 ILE A 572     -16.270 -26.386 -69.491  1.00  0.73           H  
ATOM   8893 2HD1 ILE A 572     -15.270 -25.596 -68.262  1.00  0.73           H  
ATOM   8894 3HD1 ILE A 572     -14.516 -26.647 -69.463  1.00  0.73           H  
ATOM   8895  N   LEU A 573     -11.560 -29.153 -66.423  1.00  0.69           N  
ATOM   8896  CA  LEU A 573     -10.411 -29.190 -65.539  1.00  0.69           C  
ATOM   8897  C   LEU A 573      -9.148 -28.785 -66.296  1.00  0.69           C  
ATOM   8898  O   LEU A 573      -8.318 -28.040 -65.767  1.00  0.69           O  
ATOM   8899  CB  LEU A 573     -10.257 -30.586 -64.938  1.00  0.69           C  
ATOM   8900  CG  LEU A 573     -11.376 -30.973 -63.962  1.00  0.69           C  
ATOM   8901  CD1 LEU A 573     -11.216 -32.413 -63.539  1.00  0.69           C  
ATOM   8902  CD2 LEU A 573     -11.378 -30.026 -62.774  1.00  0.69           C  
ATOM   8903  H   LEU A 573     -12.090 -30.005 -66.622  1.00  0.69           H  
ATOM   8904  HA  LEU A 573     -10.574 -28.480 -64.731  1.00  0.69           H  
ATOM   8905 1HB  LEU A 573     -10.258 -31.312 -65.754  1.00  0.69           H  
ATOM   8906 2HB  LEU A 573      -9.303 -30.646 -64.418  1.00  0.69           H  
ATOM   8907  HG  LEU A 573     -12.308 -30.892 -64.466  1.00  0.69           H  
ATOM   8908 1HD1 LEU A 573     -12.032 -32.681 -62.870  1.00  0.69           H  
ATOM   8909 2HD1 LEU A 573     -11.242 -33.051 -64.424  1.00  0.69           H  
ATOM   8910 3HD1 LEU A 573     -10.266 -32.540 -63.025  1.00  0.69           H  
ATOM   8911 1HD2 LEU A 573     -12.192 -30.290 -62.092  1.00  0.69           H  
ATOM   8912 2HD2 LEU A 573     -10.430 -30.094 -62.246  1.00  0.69           H  
ATOM   8913 3HD2 LEU A 573     -11.525 -29.010 -63.137  1.00  0.69           H  
ATOM   8914  N   ASP A 574      -9.015 -29.217 -67.561  1.00  0.66           N  
ATOM   8915  CA  ASP A 574      -7.848 -28.827 -68.341  1.00  0.66           C  
ATOM   8916  C   ASP A 574      -7.805 -27.316 -68.546  1.00  0.66           C  
ATOM   8917  O   ASP A 574      -6.741 -26.708 -68.397  1.00  0.66           O  
ATOM   8918  CB  ASP A 574      -7.809 -29.537 -69.706  1.00  0.66           C  
ATOM   8919  CG  ASP A 574      -7.421 -31.028 -69.635  1.00  0.66           C  
ATOM   8920  OD1 ASP A 574      -6.956 -31.481 -68.606  1.00  0.66           O  
ATOM   8921  OD2 ASP A 574      -7.556 -31.742 -70.623  1.00  0.66           O  
ATOM   8922  H   ASP A 574      -9.716 -29.833 -67.971  1.00  0.66           H  
ATOM   8923  HA  ASP A 574      -6.957 -29.117 -67.788  1.00  0.66           H  
ATOM   8924 1HB  ASP A 574      -8.800 -29.465 -70.165  1.00  0.66           H  
ATOM   8925 2HB  ASP A 574      -7.109 -29.023 -70.361  1.00  0.66           H  
ATOM   8926  N   LYS A 575      -8.962 -26.685 -68.796  1.00  0.64           N  
ATOM   8927  CA  LYS A 575      -8.986 -25.236 -68.982  1.00  0.64           C  
ATOM   8928  C   LYS A 575      -8.666 -24.528 -67.678  1.00  0.64           C  
ATOM   8929  O   LYS A 575      -7.953 -23.524 -67.652  1.00  0.64           O  
ATOM   8930  CB  LYS A 575     -10.339 -24.760 -69.502  1.00  0.64           C  
ATOM   8931  CG  LYS A 575     -10.407 -23.229 -69.771  1.00  0.64           C  
ATOM   8932  CD  LYS A 575      -9.380 -22.764 -70.821  1.00  0.64           C  
ATOM   8933  CE  LYS A 575      -9.674 -23.313 -72.222  1.00  0.64           C  
ATOM   8934  NZ  LYS A 575      -8.705 -22.765 -73.250  1.00  0.64           N  
ATOM   8935  H   LYS A 575      -9.826 -27.220 -68.916  1.00  0.64           H  
ATOM   8936  HA  LYS A 575      -8.217 -24.968 -69.710  1.00  0.64           H  
ATOM   8937 1HB  LYS A 575     -10.579 -25.286 -70.427  1.00  0.64           H  
ATOM   8938 2HB  LYS A 575     -11.116 -25.015 -68.773  1.00  0.64           H  
ATOM   8939 1HG  LYS A 575     -11.403 -22.945 -70.094  1.00  0.64           H  
ATOM   8940 2HG  LYS A 575     -10.191 -22.708 -68.844  1.00  0.64           H  
ATOM   8941 1HD  LYS A 575      -9.383 -21.671 -70.874  1.00  0.64           H  
ATOM   8942 2HD  LYS A 575      -8.376 -23.087 -70.528  1.00  0.64           H  
ATOM   8943 1HE  LYS A 575      -9.589 -24.398 -72.201  1.00  0.64           H  
ATOM   8944 2HE  LYS A 575     -10.691 -23.041 -72.512  1.00  0.64           H  
ATOM   8945 1HZ  LYS A 575      -8.905 -23.143 -74.154  1.00  0.64           H  
ATOM   8946 2HZ  LYS A 575      -8.760 -21.731 -73.301  1.00  0.64           H  
ATOM   8947 3HZ  LYS A 575      -7.737 -23.027 -72.977  1.00  0.64           H  
ATOM   8948  N   CYS A 576      -9.175 -25.051 -66.573  1.00  0.62           N  
ATOM   8949  CA  CYS A 576      -8.910 -24.415 -65.303  1.00  0.62           C  
ATOM   8950  C   CYS A 576      -7.416 -24.459 -65.017  1.00  0.62           C  
ATOM   8951  O   CYS A 576      -6.837 -23.471 -64.562  1.00  0.62           O  
ATOM   8952  CB  CYS A 576      -9.645 -25.133 -64.198  1.00  0.62           C  
ATOM   8953  SG  CYS A 576     -11.428 -24.962 -64.277  1.00  0.62           S  
ATOM   8954  H   CYS A 576      -9.772 -25.876 -66.620  1.00  0.62           H  
ATOM   8955  HA  CYS A 576      -9.239 -23.378 -65.349  1.00  0.62           H  
ATOM   8956 1HB  CYS A 576      -9.397 -26.193 -64.214  1.00  0.62           H  
ATOM   8957 2HB  CYS A 576      -9.310 -24.721 -63.252  1.00  0.62           H  
ATOM   8958  HG  CYS A 576     -11.563 -25.716 -65.403  1.00  0.62           H  
ATOM   8959  N   ASN A 577      -6.779 -25.597 -65.327  1.00  0.61           N  
ATOM   8960  CA  ASN A 577      -5.348 -25.748 -65.120  1.00  0.61           C  
ATOM   8961  C   ASN A 577      -4.544 -24.861 -66.071  1.00  0.61           C  
ATOM   8962  O   ASN A 577      -3.493 -24.330 -65.689  1.00  0.61           O  
ATOM   8963  CB  ASN A 577      -4.954 -27.207 -65.226  1.00  0.61           C  
ATOM   8964  CG  ASN A 577      -5.366 -27.996 -63.992  1.00  0.61           C  
ATOM   8965  OD1 ASN A 577      -5.528 -27.431 -62.889  1.00  0.61           O  
ATOM   8966  ND2 ASN A 577      -5.533 -29.283 -64.156  1.00  0.61           N  
ATOM   8967  H   ASN A 577      -7.312 -26.389 -65.692  1.00  0.61           H  
ATOM   8968  HA  ASN A 577      -5.119 -25.421 -64.108  1.00  0.61           H  
ATOM   8969 1HB  ASN A 577      -5.440 -27.645 -66.103  1.00  0.61           H  
ATOM   8970 2HB  ASN A 577      -3.878 -27.291 -65.367  1.00  0.61           H  
ATOM   8971 1HD2 ASN A 577      -5.801 -29.861 -63.389  1.00  0.61           H  
ATOM   8972 2HD2 ASN A 577      -5.395 -29.691 -65.059  1.00  0.61           H  
ATOM   8973  N   GLU A 578      -5.042 -24.650 -67.297  1.00  0.60           N  
ATOM   8974  CA  GLU A 578      -4.365 -23.748 -68.225  1.00  0.60           C  
ATOM   8975  C   GLU A 578      -4.333 -22.348 -67.615  1.00  0.60           C  
ATOM   8976  O   GLU A 578      -3.287 -21.690 -67.595  1.00  0.60           O  
ATOM   8977  CB  GLU A 578      -5.065 -23.714 -69.591  1.00  0.60           C  
ATOM   8978  CG  GLU A 578      -4.382 -22.811 -70.633  1.00  0.60           C  
ATOM   8979  CD  GLU A 578      -5.092 -22.766 -71.996  1.00  0.60           C  
ATOM   8980  OE1 GLU A 578      -6.074 -23.459 -72.188  1.00  0.60           O  
ATOM   8981  OE2 GLU A 578      -4.649 -22.016 -72.833  1.00  0.60           O  
ATOM   8982  H   GLU A 578      -5.884 -25.143 -67.597  1.00  0.60           H  
ATOM   8983  HA  GLU A 578      -3.340 -24.090 -68.363  1.00  0.60           H  
ATOM   8984 1HB  GLU A 578      -5.125 -24.725 -69.994  1.00  0.60           H  
ATOM   8985 2HB  GLU A 578      -6.083 -23.358 -69.462  1.00  0.60           H  
ATOM   8986 1HG  GLU A 578      -4.335 -21.799 -70.230  1.00  0.60           H  
ATOM   8987 2HG  GLU A 578      -3.360 -23.159 -70.776  1.00  0.60           H  
ATOM   8988  N   VAL A 579      -5.477 -21.917 -67.070  1.00  0.61           N  
ATOM   8989  CA  VAL A 579      -5.584 -20.611 -66.429  1.00  0.61           C  
ATOM   8990  C   VAL A 579      -4.681 -20.506 -65.213  1.00  0.61           C  
ATOM   8991  O   VAL A 579      -3.975 -19.510 -65.051  1.00  0.61           O  
ATOM   8992  CB  VAL A 579      -7.031 -20.328 -66.010  1.00  0.61           C  
ATOM   8993  CG1 VAL A 579      -7.089 -19.088 -65.147  1.00  0.61           C  
ATOM   8994  CG2 VAL A 579      -7.893 -20.127 -67.247  1.00  0.61           C  
ATOM   8995  H   VAL A 579      -6.305 -22.515 -67.129  1.00  0.61           H  
ATOM   8996  HA  VAL A 579      -5.283 -19.855 -67.152  1.00  0.61           H  
ATOM   8997  HB  VAL A 579      -7.409 -21.167 -65.429  1.00  0.61           H  
ATOM   8998 1HG1 VAL A 579      -8.121 -18.909 -64.852  1.00  0.61           H  
ATOM   8999 2HG1 VAL A 579      -6.480 -19.231 -64.257  1.00  0.61           H  
ATOM   9000 3HG1 VAL A 579      -6.715 -18.241 -65.710  1.00  0.61           H  
ATOM   9001 1HG2 VAL A 579      -8.901 -19.937 -66.936  1.00  0.61           H  
ATOM   9002 2HG2 VAL A 579      -7.521 -19.280 -67.820  1.00  0.61           H  
ATOM   9003 3HG2 VAL A 579      -7.864 -21.024 -67.864  1.00  0.61           H  
ATOM   9004  N   LEU A 580      -4.676 -21.533 -64.367  1.00  0.62           N  
ATOM   9005  CA  LEU A 580      -3.823 -21.507 -63.190  1.00  0.62           C  
ATOM   9006  C   LEU A 580      -2.349 -21.466 -63.584  1.00  0.62           C  
ATOM   9007  O   LEU A 580      -1.561 -20.738 -62.975  1.00  0.62           O  
ATOM   9008  CB  LEU A 580      -4.141 -22.712 -62.311  1.00  0.62           C  
ATOM   9009  CG  LEU A 580      -5.527 -22.644 -61.646  1.00  0.62           C  
ATOM   9010  CD1 LEU A 580      -5.851 -23.960 -60.986  1.00  0.62           C  
ATOM   9011  CD2 LEU A 580      -5.530 -21.511 -60.634  1.00  0.62           C  
ATOM   9012  H   LEU A 580      -5.293 -22.329 -64.532  1.00  0.62           H  
ATOM   9013  HA  LEU A 580      -4.046 -20.614 -62.624  1.00  0.62           H  
ATOM   9014 1HB  LEU A 580      -4.102 -23.606 -62.925  1.00  0.62           H  
ATOM   9015 2HB  LEU A 580      -3.387 -22.791 -61.529  1.00  0.62           H  
ATOM   9016  HG  LEU A 580      -6.276 -22.457 -62.396  1.00  0.62           H  
ATOM   9017 1HD1 LEU A 580      -6.839 -23.895 -60.528  1.00  0.62           H  
ATOM   9018 2HD1 LEU A 580      -5.848 -24.748 -61.740  1.00  0.62           H  
ATOM   9019 3HD1 LEU A 580      -5.107 -24.178 -60.226  1.00  0.62           H  
ATOM   9020 1HD2 LEU A 580      -6.500 -21.447 -60.148  1.00  0.62           H  
ATOM   9021 2HD2 LEU A 580      -4.767 -21.701 -59.891  1.00  0.62           H  
ATOM   9022 3HD2 LEU A 580      -5.317 -20.583 -61.130  1.00  0.62           H  
ATOM   9023  N   SER A 581      -1.972 -22.201 -64.633  1.00  0.64           N  
ATOM   9024  CA  SER A 581      -0.589 -22.197 -65.085  1.00  0.64           C  
ATOM   9025  C   SER A 581      -0.227 -20.802 -65.582  1.00  0.64           C  
ATOM   9026  O   SER A 581       0.849 -20.277 -65.267  1.00  0.64           O  
ATOM   9027  CB  SER A 581      -0.404 -23.209 -66.199  1.00  0.64           C  
ATOM   9028  OG  SER A 581      -0.635 -24.511 -65.733  1.00  0.64           O  
ATOM   9029  H   SER A 581      -2.643 -22.803 -65.107  1.00  0.64           H  
ATOM   9030  HA  SER A 581       0.059 -22.453 -64.245  1.00  0.64           H  
ATOM   9031 1HB  SER A 581      -1.095 -22.985 -67.011  1.00  0.64           H  
ATOM   9032 2HB  SER A 581       0.605 -23.132 -66.595  1.00  0.64           H  
ATOM   9033  HG  SER A 581      -1.602 -24.551 -65.550  1.00  0.64           H  
ATOM   9034  N   TRP A 582      -1.157 -20.178 -66.317  1.00  0.66           N  
ATOM   9035  CA  TRP A 582      -0.952 -18.837 -66.827  1.00  0.66           C  
ATOM   9036  C   TRP A 582      -0.754 -17.881 -65.660  1.00  0.66           C  
ATOM   9037  O   TRP A 582       0.207 -17.117 -65.669  1.00  0.66           O  
ATOM   9038  CB  TRP A 582      -2.131 -18.397 -67.708  1.00  0.66           C  
ATOM   9039  CG  TRP A 582      -1.995 -17.010 -68.269  1.00  0.66           C  
ATOM   9040  CD1 TRP A 582      -1.364 -16.625 -69.421  1.00  0.66           C  
ATOM   9041  CD2 TRP A 582      -2.520 -15.814 -67.684  1.00  0.66           C  
ATOM   9042  NE1 TRP A 582      -1.461 -15.265 -69.575  1.00  0.66           N  
ATOM   9043  CE2 TRP A 582      -2.165 -14.754 -68.519  1.00  0.66           C  
ATOM   9044  CE3 TRP A 582      -3.250 -15.560 -66.544  1.00  0.66           C  
ATOM   9045  CZ2 TRP A 582      -2.517 -13.457 -68.230  1.00  0.66           C  
ATOM   9046  CZ3 TRP A 582      -3.603 -14.279 -66.260  1.00  0.66           C  
ATOM   9047  CH2 TRP A 582      -3.253 -13.241 -67.071  1.00  0.66           C  
ATOM   9048  H   TRP A 582      -2.019 -20.668 -66.558  1.00  0.66           H  
ATOM   9049  HA  TRP A 582      -0.051 -18.830 -67.437  1.00  0.66           H  
ATOM   9050 1HB  TRP A 582      -2.247 -19.099 -68.534  1.00  0.66           H  
ATOM   9051 2HB  TRP A 582      -3.046 -18.434 -67.127  1.00  0.66           H  
ATOM   9052  HD1 TRP A 582      -0.855 -17.296 -70.109  1.00  0.66           H  
ATOM   9053  HE1 TRP A 582      -1.075 -14.725 -70.339  1.00  0.66           H  
ATOM   9054  HE3 TRP A 582      -3.538 -16.374 -65.889  1.00  0.66           H  
ATOM   9055  HZ2 TRP A 582      -2.234 -12.631 -68.877  1.00  0.66           H  
ATOM   9056  HZ3 TRP A 582      -4.163 -14.127 -65.378  1.00  0.66           H  
ATOM   9057  HH2 TRP A 582      -3.556 -12.228 -66.804  1.00  0.66           H  
ATOM   9058  N   LEU A 583      -1.608 -17.978 -64.634  1.00  0.70           N  
ATOM   9059  CA  LEU A 583      -1.499 -17.124 -63.455  1.00  0.70           C  
ATOM   9060  C   LEU A 583      -0.173 -17.268 -62.728  1.00  0.70           C  
ATOM   9061  O   LEU A 583       0.410 -16.259 -62.328  1.00  0.70           O  
ATOM   9062  CB  LEU A 583      -2.634 -17.470 -62.480  1.00  0.70           C  
ATOM   9063  CG  LEU A 583      -4.020 -16.933 -62.802  1.00  0.70           C  
ATOM   9064  CD1 LEU A 583      -5.032 -17.639 -61.988  1.00  0.70           C  
ATOM   9065  CD2 LEU A 583      -4.004 -15.481 -62.392  1.00  0.70           C  
ATOM   9066  H   LEU A 583      -2.377 -18.642 -64.695  1.00  0.70           H  
ATOM   9067  HA  LEU A 583      -1.609 -16.093 -63.771  1.00  0.70           H  
ATOM   9068 1HB  LEU A 583      -2.714 -18.545 -62.424  1.00  0.70           H  
ATOM   9069 2HB  LEU A 583      -2.359 -17.102 -61.491  1.00  0.70           H  
ATOM   9070  HG  LEU A 583      -4.266 -17.049 -63.854  1.00  0.70           H  
ATOM   9071 1HD1 LEU A 583      -5.994 -17.235 -62.152  1.00  0.70           H  
ATOM   9072 2HD1 LEU A 583      -5.035 -18.670 -62.253  1.00  0.70           H  
ATOM   9073 3HD1 LEU A 583      -4.779 -17.530 -60.980  1.00  0.70           H  
ATOM   9074 1HD2 LEU A 583      -4.953 -15.017 -62.532  1.00  0.70           H  
ATOM   9075 2HD2 LEU A 583      -3.751 -15.429 -61.335  1.00  0.70           H  
ATOM   9076 3HD2 LEU A 583      -3.254 -14.972 -62.976  1.00  0.70           H  
ATOM   9077  N   GLU A 584       0.326 -18.491 -62.557  1.00  0.74           N  
ATOM   9078  CA  GLU A 584       1.615 -18.652 -61.891  1.00  0.74           C  
ATOM   9079  C   GLU A 584       2.754 -18.033 -62.712  1.00  0.74           C  
ATOM   9080  O   GLU A 584       3.697 -17.459 -62.152  1.00  0.74           O  
ATOM   9081  CB  GLU A 584       1.921 -20.129 -61.583  1.00  0.74           C  
ATOM   9082  CG  GLU A 584       1.050 -20.749 -60.468  1.00  0.74           C  
ATOM   9083  CD  GLU A 584       1.422 -22.196 -60.119  1.00  0.74           C  
ATOM   9084  OE1 GLU A 584       2.256 -22.766 -60.787  1.00  0.74           O  
ATOM   9085  OE2 GLU A 584       0.871 -22.714 -59.170  1.00  0.74           O  
ATOM   9086  H   GLU A 584      -0.201 -19.307 -62.879  1.00  0.74           H  
ATOM   9087  HA  GLU A 584       1.568 -18.121 -60.940  1.00  0.74           H  
ATOM   9088 1HB  GLU A 584       1.764 -20.721 -62.490  1.00  0.74           H  
ATOM   9089 2HB  GLU A 584       2.966 -20.235 -61.299  1.00  0.74           H  
ATOM   9090 1HG  GLU A 584       1.142 -20.136 -59.573  1.00  0.74           H  
ATOM   9091 2HG  GLU A 584       0.009 -20.717 -60.789  1.00  0.74           H  
ATOM   9092  N   ALA A 585       2.666 -18.155 -64.043  1.00  0.78           N  
ATOM   9093  CA  ALA A 585       3.678 -17.635 -64.961  1.00  0.78           C  
ATOM   9094  C   ALA A 585       3.570 -16.123 -65.233  1.00  0.78           C  
ATOM   9095  O   ALA A 585       4.573 -15.466 -65.522  1.00  0.78           O  
ATOM   9096  CB  ALA A 585       3.567 -18.376 -66.281  1.00  0.78           C  
ATOM   9097  H   ALA A 585       1.874 -18.667 -64.440  1.00  0.78           H  
ATOM   9098  HA  ALA A 585       4.655 -17.825 -64.520  1.00  0.78           H  
ATOM   9099 1HB  ALA A 585       4.340 -18.029 -66.961  1.00  0.78           H  
ATOM   9100 2HB  ALA A 585       3.682 -19.445 -66.106  1.00  0.78           H  
ATOM   9101 3HB  ALA A 585       2.586 -18.186 -66.710  1.00  0.78           H  
ATOM   9102  N   ASN A 586       2.364 -15.574 -65.138  1.00  0.81           N  
ATOM   9103  CA  ASN A 586       2.071 -14.186 -65.493  1.00  0.81           C  
ATOM   9104  C   ASN A 586       1.413 -13.407 -64.354  1.00  0.81           C  
ATOM   9105  O   ASN A 586       0.421 -12.698 -64.539  1.00  0.81           O  
ATOM   9106  CB  ASN A 586       1.222 -14.162 -66.748  1.00  0.81           C  
ATOM   9107  CG  ASN A 586       1.946 -14.674 -67.959  1.00  0.81           C  
ATOM   9108  OD1 ASN A 586       2.697 -13.935 -68.610  1.00  0.81           O  
ATOM   9109  ND2 ASN A 586       1.768 -15.928 -68.256  1.00  0.81           N  
ATOM   9110  H   ASN A 586       1.578 -16.169 -64.882  1.00  0.81           H  
ATOM   9111  HA  ASN A 586       3.014 -13.687 -65.713  1.00  0.81           H  
ATOM   9112 1HB  ASN A 586       0.321 -14.755 -66.594  1.00  0.81           H  
ATOM   9113 2HB  ASN A 586       0.909 -13.150 -66.949  1.00  0.81           H  
ATOM   9114 1HD2 ASN A 586       2.235 -16.328 -69.044  1.00  0.81           H  
ATOM   9115 2HD2 ASN A 586       1.182 -16.496 -67.663  1.00  0.81           H  
ATOM   9116  N   GLN A 587       2.021 -13.494 -63.180  1.00  0.82           N  
ATOM   9117  CA  GLN A 587       1.521 -12.855 -61.961  1.00  0.82           C  
ATOM   9118  C   GLN A 587       1.495 -11.333 -62.057  1.00  0.82           C  
ATOM   9119  O   GLN A 587       0.780 -10.667 -61.310  1.00  0.82           O  
ATOM   9120  CB  GLN A 587       2.410 -13.244 -60.777  1.00  0.82           C  
ATOM   9121  CG  GLN A 587       2.333 -14.706 -60.418  1.00  0.82           C  
ATOM   9122  CD  GLN A 587       3.207 -15.099 -59.239  1.00  0.82           C  
ATOM   9123  OE1 GLN A 587       3.246 -14.414 -58.207  1.00  0.82           O  
ATOM   9124  NE2 GLN A 587       3.923 -16.209 -59.394  1.00  0.82           N  
ATOM   9125  H   GLN A 587       2.840 -14.086 -63.117  1.00  0.82           H  
ATOM   9126  HA  GLN A 587       0.506 -13.209 -61.785  1.00  0.82           H  
ATOM   9127 1HB  GLN A 587       3.448 -13.016 -61.020  1.00  0.82           H  
ATOM   9128 2HB  GLN A 587       2.142 -12.652 -59.907  1.00  0.82           H  
ATOM   9129 1HG  GLN A 587       1.309 -14.974 -60.195  1.00  0.82           H  
ATOM   9130 2HG  GLN A 587       2.671 -15.273 -61.284  1.00  0.82           H  
ATOM   9131 1HE2 GLN A 587       4.526 -16.529 -58.664  1.00  0.82           H  
ATOM   9132 2HE2 GLN A 587       3.864 -16.726 -60.282  1.00  0.82           H  
ATOM   9133  N   LEU A 588       2.302 -10.791 -62.964  1.00  0.80           N  
ATOM   9134  CA  LEU A 588       2.429  -9.358 -63.173  1.00  0.80           C  
ATOM   9135  C   LEU A 588       1.605  -8.861 -64.364  1.00  0.80           C  
ATOM   9136  O   LEU A 588       1.817  -7.749 -64.847  1.00  0.80           O  
ATOM   9137  CB  LEU A 588       3.900  -8.999 -63.369  1.00  0.80           C  
ATOM   9138  CG  LEU A 588       4.804  -9.356 -62.182  1.00  0.80           C  
ATOM   9139  CD1 LEU A 588       6.240  -8.984 -62.509  1.00  0.80           C  
ATOM   9140  CD2 LEU A 588       4.306  -8.637 -60.942  1.00  0.80           C  
ATOM   9141  H   LEU A 588       2.852 -11.411 -63.538  1.00  0.80           H  
ATOM   9142  HA  LEU A 588       2.066  -8.850 -62.281  1.00  0.80           H  
ATOM   9143 1HB  LEU A 588       4.274  -9.519 -64.250  1.00  0.80           H  
ATOM   9144 2HB  LEU A 588       3.979  -7.926 -63.541  1.00  0.80           H  
ATOM   9145  HG  LEU A 588       4.771 -10.432 -62.009  1.00  0.80           H  
ATOM   9146 1HD1 LEU A 588       6.884  -9.248 -61.671  1.00  0.80           H  
ATOM   9147 2HD1 LEU A 588       6.562  -9.525 -63.399  1.00  0.80           H  
ATOM   9148 3HD1 LEU A 588       6.304  -7.912 -62.693  1.00  0.80           H  
ATOM   9149 1HD2 LEU A 588       4.938  -8.895 -60.093  1.00  0.80           H  
ATOM   9150 2HD2 LEU A 588       4.338  -7.561 -61.107  1.00  0.80           H  
ATOM   9151 3HD2 LEU A 588       3.277  -8.941 -60.734  1.00  0.80           H  
ATOM   9152  N   ALA A 589       0.685  -9.694 -64.852  1.00  0.77           N  
ATOM   9153  CA  ALA A 589      -0.186  -9.365 -65.985  1.00  0.77           C  
ATOM   9154  C   ALA A 589      -1.064  -8.143 -65.703  1.00  0.77           C  
ATOM   9155  O   ALA A 589      -1.225  -7.716 -64.555  1.00  0.77           O  
ATOM   9156  CB  ALA A 589      -1.068 -10.547 -66.330  1.00  0.77           C  
ATOM   9157  H   ALA A 589       0.575 -10.620 -64.438  1.00  0.77           H  
ATOM   9158  HA  ALA A 589       0.445  -9.131 -66.843  1.00  0.77           H  
ATOM   9159 1HB  ALA A 589      -1.678 -10.296 -67.186  1.00  0.77           H  
ATOM   9160 2HB  ALA A 589      -0.458 -11.398 -66.570  1.00  0.77           H  
ATOM   9161 3HB  ALA A 589      -1.701 -10.790 -65.506  1.00  0.77           H  
ATOM   9162  N   GLU A 590      -1.550  -7.515 -66.773  1.00  0.72           N  
ATOM   9163  CA  GLU A 590      -2.424  -6.348 -66.658  1.00  0.72           C  
ATOM   9164  C   GLU A 590      -3.831  -6.750 -66.254  1.00  0.72           C  
ATOM   9165  O   GLU A 590      -4.240  -7.898 -66.446  1.00  0.72           O  
ATOM   9166  CB  GLU A 590      -2.496  -5.577 -67.986  1.00  0.72           C  
ATOM   9167  CG  GLU A 590      -1.208  -4.902 -68.447  1.00  0.72           C  
ATOM   9168  CD  GLU A 590      -0.869  -3.649 -67.666  1.00  0.72           C  
ATOM   9169  OE1 GLU A 590      -1.729  -2.810 -67.530  1.00  0.72           O  
ATOM   9170  OE2 GLU A 590       0.237  -3.532 -67.185  1.00  0.72           O  
ATOM   9171  H   GLU A 590      -1.356  -7.897 -67.705  1.00  0.72           H  
ATOM   9172  HA  GLU A 590      -2.020  -5.694 -65.889  1.00  0.72           H  
ATOM   9173 1HB  GLU A 590      -2.800  -6.266 -68.777  1.00  0.72           H  
ATOM   9174 2HB  GLU A 590      -3.267  -4.810 -67.916  1.00  0.72           H  
ATOM   9175 1HG  GLU A 590      -0.389  -5.617 -68.343  1.00  0.72           H  
ATOM   9176 2HG  GLU A 590      -1.302  -4.653 -69.503  1.00  0.72           H  
ATOM   9177  N   LYS A 591      -4.587  -5.797 -65.711  1.00  0.68           N  
ATOM   9178  CA  LYS A 591      -5.960  -6.073 -65.312  1.00  0.68           C  
ATOM   9179  C   LYS A 591      -6.760  -6.666 -66.452  1.00  0.68           C  
ATOM   9180  O   LYS A 591      -7.494  -7.641 -66.266  1.00  0.68           O  
ATOM   9181  CB  LYS A 591      -6.670  -4.811 -64.841  1.00  0.68           C  
ATOM   9182  CG  LYS A 591      -8.090  -5.084 -64.394  1.00  0.68           C  
ATOM   9183  CD  LYS A 591      -8.795  -3.856 -63.897  1.00  0.68           C  
ATOM   9184  CE  LYS A 591     -10.227  -4.197 -63.466  1.00  0.68           C  
ATOM   9185  NZ  LYS A 591     -10.958  -3.028 -62.876  1.00  0.68           N  
ATOM   9186  H   LYS A 591      -4.199  -4.873 -65.577  1.00  0.68           H  
ATOM   9187  HA  LYS A 591      -5.951  -6.791 -64.495  1.00  0.68           H  
ATOM   9188 1HB  LYS A 591      -6.126  -4.368 -64.002  1.00  0.68           H  
ATOM   9189 2HB  LYS A 591      -6.702  -4.079 -65.649  1.00  0.68           H  
ATOM   9190 1HG  LYS A 591      -8.656  -5.515 -65.222  1.00  0.68           H  
ATOM   9191 2HG  LYS A 591      -8.058  -5.796 -63.591  1.00  0.68           H  
ATOM   9192 1HD  LYS A 591      -8.245  -3.444 -63.089  1.00  0.68           H  
ATOM   9193 2HD  LYS A 591      -8.837  -3.117 -64.697  1.00  0.68           H  
ATOM   9194 1HE  LYS A 591     -10.769  -4.537 -64.345  1.00  0.68           H  
ATOM   9195 2HE  LYS A 591     -10.201  -5.003 -62.731  1.00  0.68           H  
ATOM   9196 1HZ  LYS A 591     -11.891  -3.310 -62.629  1.00  0.68           H  
ATOM   9197 2HZ  LYS A 591     -10.492  -2.694 -62.011  1.00  0.68           H  
ATOM   9198 3HZ  LYS A 591     -11.002  -2.277 -63.542  1.00  0.68           H  
ATOM   9199  N   ASP A 592      -6.602  -6.087 -67.645  1.00  0.64           N  
ATOM   9200  CA  ASP A 592      -7.341  -6.560 -68.799  1.00  0.64           C  
ATOM   9201  C   ASP A 592      -7.003  -8.005 -69.111  1.00  0.64           C  
ATOM   9202  O   ASP A 592      -7.883  -8.780 -69.462  1.00  0.64           O  
ATOM   9203  CB  ASP A 592      -7.026  -5.704 -70.023  1.00  0.64           C  
ATOM   9204  CG  ASP A 592      -7.628  -4.304 -69.966  1.00  0.64           C  
ATOM   9205  OD1 ASP A 592      -8.480  -4.063 -69.143  1.00  0.64           O  
ATOM   9206  OD2 ASP A 592      -7.218  -3.484 -70.749  1.00  0.64           O  
ATOM   9207  H   ASP A 592      -5.970  -5.305 -67.737  1.00  0.64           H  
ATOM   9208  HA  ASP A 592      -8.407  -6.493 -68.581  1.00  0.64           H  
ATOM   9209 1HB  ASP A 592      -5.944  -5.615 -70.130  1.00  0.64           H  
ATOM   9210 2HB  ASP A 592      -7.398  -6.205 -70.915  1.00  0.64           H  
ATOM   9211  N   GLU A 593      -5.737  -8.383 -68.973  1.00  0.62           N  
ATOM   9212  CA  GLU A 593      -5.331  -9.747 -69.277  1.00  0.62           C  
ATOM   9213  C   GLU A 593      -5.938 -10.732 -68.291  1.00  0.62           C  
ATOM   9214  O   GLU A 593      -6.405 -11.812 -68.673  1.00  0.62           O  
ATOM   9215  CB  GLU A 593      -3.815  -9.852 -69.279  1.00  0.62           C  
ATOM   9216  CG  GLU A 593      -3.121  -9.144 -70.443  1.00  0.62           C  
ATOM   9217  CD  GLU A 593      -1.603  -9.156 -70.340  1.00  0.62           C  
ATOM   9218  OE1 GLU A 593      -1.072  -8.726 -69.331  1.00  0.62           O  
ATOM   9219  OE2 GLU A 593      -0.977  -9.607 -71.271  1.00  0.62           O  
ATOM   9220  H   GLU A 593      -5.052  -7.718 -68.642  1.00  0.62           H  
ATOM   9221  HA  GLU A 593      -5.690 -10.000 -70.272  1.00  0.62           H  
ATOM   9222 1HB  GLU A 593      -3.432  -9.427 -68.359  1.00  0.62           H  
ATOM   9223 2HB  GLU A 593      -3.533 -10.888 -69.305  1.00  0.62           H  
ATOM   9224 1HG  GLU A 593      -3.417  -9.627 -71.373  1.00  0.62           H  
ATOM   9225 2HG  GLU A 593      -3.471  -8.112 -70.475  1.00  0.62           H  
ATOM   9226  N   PHE A 594      -6.004 -10.341 -67.018  1.00  0.61           N  
ATOM   9227  CA  PHE A 594      -6.600 -11.233 -66.035  1.00  0.61           C  
ATOM   9228  C   PHE A 594      -8.091 -11.369 -66.352  1.00  0.61           C  
ATOM   9229  O   PHE A 594      -8.658 -12.466 -66.314  1.00  0.61           O  
ATOM   9230  CB  PHE A 594      -6.438 -10.683 -64.617  1.00  0.61           C  
ATOM   9231  CG  PHE A 594      -5.056 -10.731 -64.014  1.00  0.61           C  
ATOM   9232  CD1 PHE A 594      -4.407  -9.567 -63.682  1.00  0.61           C  
ATOM   9233  CD2 PHE A 594      -4.422 -11.914 -63.767  1.00  0.61           C  
ATOM   9234  CE1 PHE A 594      -3.164  -9.584 -63.123  1.00  0.61           C  
ATOM   9235  CE2 PHE A 594      -3.149 -11.940 -63.213  1.00  0.61           C  
ATOM   9236  CZ  PHE A 594      -2.525 -10.769 -62.892  1.00  0.61           C  
ATOM   9237  H   PHE A 594      -5.604  -9.439 -66.745  1.00  0.61           H  
ATOM   9238  HA  PHE A 594      -6.130 -12.214 -66.107  1.00  0.61           H  
ATOM   9239 1HB  PHE A 594      -6.743  -9.641 -64.632  1.00  0.61           H  
ATOM   9240 2HB  PHE A 594      -7.118 -11.210 -63.944  1.00  0.61           H  
ATOM   9241  HD1 PHE A 594      -4.896  -8.623 -63.862  1.00  0.61           H  
ATOM   9242  HD2 PHE A 594      -4.937 -12.827 -64.007  1.00  0.61           H  
ATOM   9243  HE1 PHE A 594      -2.677  -8.648 -62.865  1.00  0.61           H  
ATOM   9244  HE2 PHE A 594      -2.638 -12.873 -63.025  1.00  0.61           H  
ATOM   9245  HZ  PHE A 594      -1.527 -10.776 -62.454  1.00  0.61           H  
ATOM   9246  N   ASP A 595      -8.709 -10.250 -66.751  1.00  0.60           N  
ATOM   9247  CA  ASP A 595     -10.124 -10.226 -67.086  1.00  0.60           C  
ATOM   9248  C   ASP A 595     -10.398 -11.024 -68.365  1.00  0.60           C  
ATOM   9249  O   ASP A 595     -11.407 -11.729 -68.453  1.00  0.60           O  
ATOM   9250  CB  ASP A 595     -10.611  -8.776 -67.214  1.00  0.60           C  
ATOM   9251  CG  ASP A 595     -12.133  -8.649 -67.224  1.00  0.60           C  
ATOM   9252  OD1 ASP A 595     -12.746  -9.031 -66.231  1.00  0.60           O  
ATOM   9253  OD2 ASP A 595     -12.691  -8.161 -68.202  1.00  0.60           O  
ATOM   9254  H   ASP A 595      -8.189  -9.372 -66.777  1.00  0.60           H  
ATOM   9255  HA  ASP A 595     -10.673 -10.691 -66.270  1.00  0.60           H  
ATOM   9256 1HB  ASP A 595     -10.200  -8.181 -66.392  1.00  0.60           H  
ATOM   9257 2HB  ASP A 595     -10.217  -8.353 -68.141  1.00  0.60           H  
ATOM   9258  N   HIS A 596      -9.488 -10.970 -69.344  1.00  0.60           N  
ATOM   9259  CA  HIS A 596      -9.696 -11.716 -70.574  1.00  0.60           C  
ATOM   9260  C   HIS A 596      -9.672 -13.207 -70.276  1.00  0.60           C  
ATOM   9261  O   HIS A 596     -10.508 -13.954 -70.789  1.00  0.60           O  
ATOM   9262  CB  HIS A 596      -8.644 -11.384 -71.646  1.00  0.60           C  
ATOM   9263  CG  HIS A 596      -8.797 -10.015 -72.292  1.00  0.60           C  
ATOM   9264  ND1 HIS A 596      -9.949  -9.626 -72.944  1.00  0.60           N  
ATOM   9265  CD2 HIS A 596      -7.929  -8.979 -72.419  1.00  0.60           C  
ATOM   9266  CE1 HIS A 596      -9.790  -8.402 -73.423  1.00  0.60           C  
ATOM   9267  NE2 HIS A 596      -8.575  -7.990 -73.118  1.00  0.60           N  
ATOM   9268  H   HIS A 596      -8.675 -10.372 -69.247  1.00  0.60           H  
ATOM   9269  HA  HIS A 596     -10.675 -11.476 -70.984  1.00  0.60           H  
ATOM   9270 1HB  HIS A 596      -7.653 -11.427 -71.189  1.00  0.60           H  
ATOM   9271 2HB  HIS A 596      -8.672 -12.139 -72.428  1.00  0.60           H  
ATOM   9272  HD2 HIS A 596      -6.912  -8.936 -72.039  1.00  0.60           H  
ATOM   9273  HE1 HIS A 596     -10.532  -7.833 -73.980  1.00  0.60           H  
ATOM   9274  HE2 HIS A 596      -8.176  -7.094 -73.360  1.00  0.60           H  
ATOM   9275  N   LYS A 597      -8.757 -13.636 -69.398  1.00  0.61           N  
ATOM   9276  CA  LYS A 597      -8.687 -15.044 -69.024  1.00  0.61           C  
ATOM   9277  C   LYS A 597      -9.898 -15.452 -68.193  1.00  0.61           C  
ATOM   9278  O   LYS A 597     -10.395 -16.574 -68.318  1.00  0.61           O  
ATOM   9279  CB  LYS A 597      -7.370 -15.343 -68.318  1.00  0.61           C  
ATOM   9280  CG  LYS A 597      -6.184 -15.362 -69.255  1.00  0.61           C  
ATOM   9281  CD  LYS A 597      -6.311 -16.562 -70.191  1.00  0.61           C  
ATOM   9282  CE  LYS A 597      -5.207 -16.635 -71.216  1.00  0.61           C  
ATOM   9283  NZ  LYS A 597      -5.408 -17.818 -72.124  1.00  0.61           N  
ATOM   9284  H   LYS A 597      -8.078 -12.977 -69.007  1.00  0.61           H  
ATOM   9285  HA  LYS A 597      -8.707 -15.636 -69.938  1.00  0.61           H  
ATOM   9286 1HB  LYS A 597      -7.180 -14.559 -67.588  1.00  0.61           H  
ATOM   9287 2HB  LYS A 597      -7.431 -16.297 -67.798  1.00  0.61           H  
ATOM   9288 1HG  LYS A 597      -6.155 -14.436 -69.832  1.00  0.61           H  
ATOM   9289 2HG  LYS A 597      -5.269 -15.442 -68.686  1.00  0.61           H  
ATOM   9290 1HD  LYS A 597      -6.295 -17.481 -69.602  1.00  0.61           H  
ATOM   9291 2HD  LYS A 597      -7.266 -16.518 -70.725  1.00  0.61           H  
ATOM   9292 1HE  LYS A 597      -5.222 -15.726 -71.811  1.00  0.61           H  
ATOM   9293 2HE  LYS A 597      -4.237 -16.717 -70.717  1.00  0.61           H  
ATOM   9294 1HZ  LYS A 597      -4.689 -17.859 -72.820  1.00  0.61           H  
ATOM   9295 2HZ  LYS A 597      -5.393 -18.664 -71.573  1.00  0.61           H  
ATOM   9296 3HZ  LYS A 597      -6.337 -17.747 -72.588  1.00  0.61           H  
ATOM   9297  N   ARG A 598     -10.423 -14.535 -67.381  1.00  0.62           N  
ATOM   9298  CA  ARG A 598     -11.638 -14.832 -66.638  1.00  0.62           C  
ATOM   9299  C   ARG A 598     -12.756 -15.129 -67.619  1.00  0.62           C  
ATOM   9300  O   ARG A 598     -13.428 -16.154 -67.511  1.00  0.62           O  
ATOM   9301  CB  ARG A 598     -12.019 -13.663 -65.734  1.00  0.62           C  
ATOM   9302  CG  ARG A 598     -13.263 -13.853 -64.900  1.00  0.62           C  
ATOM   9303  CD  ARG A 598     -13.555 -12.639 -64.071  1.00  0.62           C  
ATOM   9304  NE  ARG A 598     -13.935 -11.449 -64.854  1.00  0.62           N  
ATOM   9305  CZ  ARG A 598     -15.168 -11.196 -65.340  1.00  0.62           C  
ATOM   9306  NH1 ARG A 598     -16.181 -12.026 -65.160  1.00  0.62           N  
ATOM   9307  NH2 ARG A 598     -15.352 -10.076 -66.002  1.00  0.62           N  
ATOM   9308  H   ARG A 598      -9.961 -13.635 -67.256  1.00  0.62           H  
ATOM   9309  HA  ARG A 598     -11.486 -15.719 -66.030  1.00  0.62           H  
ATOM   9310 1HB  ARG A 598     -11.193 -13.425 -65.066  1.00  0.62           H  
ATOM   9311 2HB  ARG A 598     -12.195 -12.785 -66.344  1.00  0.62           H  
ATOM   9312 1HG  ARG A 598     -14.111 -14.020 -65.565  1.00  0.62           H  
ATOM   9313 2HG  ARG A 598     -13.147 -14.714 -64.241  1.00  0.62           H  
ATOM   9314 1HD  ARG A 598     -14.390 -12.873 -63.419  1.00  0.62           H  
ATOM   9315 2HD  ARG A 598     -12.681 -12.390 -63.468  1.00  0.62           H  
ATOM   9316  HE  ARG A 598     -13.218 -10.731 -65.074  1.00  0.62           H  
ATOM   9317 1HH1 ARG A 598     -16.068 -12.926 -64.672  1.00  0.62           H  
ATOM   9318 2HH1 ARG A 598     -17.087 -11.807 -65.541  1.00  0.62           H  
ATOM   9319 1HH2 ARG A 598     -14.536  -9.448 -66.135  1.00  0.62           H  
ATOM   9320 2HH2 ARG A 598     -16.254  -9.845 -66.375  1.00  0.62           H  
ATOM   9321  N   LYS A 599     -12.909 -14.267 -68.624  1.00  0.63           N  
ATOM   9322  CA  LYS A 599     -13.958 -14.438 -69.616  1.00  0.63           C  
ATOM   9323  C   LYS A 599     -13.763 -15.706 -70.448  1.00  0.63           C  
ATOM   9324  O   LYS A 599     -14.727 -16.428 -70.698  1.00  0.63           O  
ATOM   9325  CB  LYS A 599     -14.000 -13.191 -70.488  1.00  0.63           C  
ATOM   9326  CG  LYS A 599     -14.531 -11.984 -69.733  1.00  0.63           C  
ATOM   9327  CD  LYS A 599     -14.414 -10.707 -70.520  1.00  0.63           C  
ATOM   9328  CE  LYS A 599     -14.912  -9.554 -69.682  1.00  0.63           C  
ATOM   9329  NZ  LYS A 599     -14.585  -8.235 -70.277  1.00  0.63           N  
ATOM   9330  H   LYS A 599     -12.302 -13.445 -68.673  1.00  0.63           H  
ATOM   9331  HA  LYS A 599     -14.910 -14.526 -69.091  1.00  0.63           H  
ATOM   9332 1HB  LYS A 599     -12.992 -12.958 -70.839  1.00  0.63           H  
ATOM   9333 2HB  LYS A 599     -14.627 -13.369 -71.359  1.00  0.63           H  
ATOM   9334 1HG  LYS A 599     -15.575 -12.150 -69.477  1.00  0.63           H  
ATOM   9335 2HG  LYS A 599     -13.967 -11.869 -68.803  1.00  0.63           H  
ATOM   9336 1HD  LYS A 599     -13.362 -10.529 -70.765  1.00  0.63           H  
ATOM   9337 2HD  LYS A 599     -14.987 -10.770 -71.441  1.00  0.63           H  
ATOM   9338 1HE  LYS A 599     -15.990  -9.633 -69.571  1.00  0.63           H  
ATOM   9339 2HE  LYS A 599     -14.460  -9.633 -68.704  1.00  0.63           H  
ATOM   9340 1HZ  LYS A 599     -14.917  -7.508 -69.662  1.00  0.63           H  
ATOM   9341 2HZ  LYS A 599     -13.566  -8.164 -70.356  1.00  0.63           H  
ATOM   9342 3HZ  LYS A 599     -15.007  -8.139 -71.185  1.00  0.63           H  
ATOM   9343  N   GLU A 600     -12.521 -16.029 -70.825  1.00  0.64           N  
ATOM   9344  CA  GLU A 600     -12.281 -17.263 -71.575  1.00  0.64           C  
ATOM   9345  C   GLU A 600     -12.733 -18.473 -70.756  1.00  0.64           C  
ATOM   9346  O   GLU A 600     -13.454 -19.350 -71.252  1.00  0.64           O  
ATOM   9347  CB  GLU A 600     -10.793 -17.409 -71.936  1.00  0.64           C  
ATOM   9348  CG  GLU A 600     -10.443 -18.693 -72.723  1.00  0.64           C  
ATOM   9349  CD  GLU A 600      -8.948 -18.824 -73.081  1.00  0.64           C  
ATOM   9350  OE1 GLU A 600      -8.202 -17.876 -72.879  1.00  0.64           O  
ATOM   9351  OE2 GLU A 600      -8.552 -19.889 -73.529  1.00  0.64           O  
ATOM   9352  H   GLU A 600     -11.747 -15.398 -70.617  1.00  0.64           H  
ATOM   9353  HA  GLU A 600     -12.866 -17.230 -72.492  1.00  0.64           H  
ATOM   9354 1HB  GLU A 600     -10.476 -16.548 -72.524  1.00  0.64           H  
ATOM   9355 2HB  GLU A 600     -10.200 -17.408 -71.021  1.00  0.64           H  
ATOM   9356 1HG  GLU A 600     -10.738 -19.552 -72.121  1.00  0.64           H  
ATOM   9357 2HG  GLU A 600     -11.034 -18.710 -73.636  1.00  0.64           H  
ATOM   9358  N   LEU A 601     -12.334 -18.496 -69.483  1.00  0.67           N  
ATOM   9359  CA  LEU A 601     -12.674 -19.581 -68.582  1.00  0.67           C  
ATOM   9360  C   LEU A 601     -14.177 -19.693 -68.409  1.00  0.67           C  
ATOM   9361  O   LEU A 601     -14.739 -20.782 -68.560  1.00  0.67           O  
ATOM   9362  CB  LEU A 601     -12.030 -19.342 -67.217  1.00  0.67           C  
ATOM   9363  CG  LEU A 601     -12.329 -20.373 -66.113  1.00  0.67           C  
ATOM   9364  CD1 LEU A 601     -11.779 -21.751 -66.502  1.00  0.67           C  
ATOM   9365  CD2 LEU A 601     -11.722 -19.899 -64.812  1.00  0.67           C  
ATOM   9366  H   LEU A 601     -11.750 -17.736 -69.128  1.00  0.67           H  
ATOM   9367  HA  LEU A 601     -12.297 -20.511 -69.003  1.00  0.67           H  
ATOM   9368 1HB  LEU A 601     -10.968 -19.281 -67.355  1.00  0.67           H  
ATOM   9369 2HB  LEU A 601     -12.368 -18.375 -66.850  1.00  0.67           H  
ATOM   9370  HG  LEU A 601     -13.410 -20.458 -65.992  1.00  0.67           H  
ATOM   9371 1HD1 LEU A 601     -12.014 -22.459 -65.716  1.00  0.67           H  
ATOM   9372 2HD1 LEU A 601     -12.236 -22.082 -67.434  1.00  0.67           H  
ATOM   9373 3HD1 LEU A 601     -10.699 -21.695 -66.628  1.00  0.67           H  
ATOM   9374 1HD2 LEU A 601     -11.972 -20.614 -64.051  1.00  0.67           H  
ATOM   9375 2HD2 LEU A 601     -10.639 -19.816 -64.912  1.00  0.67           H  
ATOM   9376 3HD2 LEU A 601     -12.137 -18.926 -64.547  1.00  0.67           H  
ATOM   9377  N   GLU A 602     -14.837 -18.567 -68.120  1.00  0.70           N  
ATOM   9378  CA  GLU A 602     -16.273 -18.584 -67.915  1.00  0.70           C  
ATOM   9379  C   GLU A 602     -17.006 -19.013 -69.176  1.00  0.70           C  
ATOM   9380  O   GLU A 602     -17.918 -19.826 -69.101  1.00  0.70           O  
ATOM   9381  CB  GLU A 602     -16.775 -17.208 -67.463  1.00  0.70           C  
ATOM   9382  CG  GLU A 602     -16.339 -16.807 -66.036  1.00  0.70           C  
ATOM   9383  CD  GLU A 602     -16.762 -15.406 -65.652  1.00  0.70           C  
ATOM   9384  OE1 GLU A 602     -17.467 -14.779 -66.410  1.00  0.70           O  
ATOM   9385  OE2 GLU A 602     -16.336 -14.941 -64.615  1.00  0.70           O  
ATOM   9386  H   GLU A 602     -14.326 -17.690 -68.022  1.00  0.70           H  
ATOM   9387  HA  GLU A 602     -16.497 -19.304 -67.129  1.00  0.70           H  
ATOM   9388 1HB  GLU A 602     -16.396 -16.448 -68.150  1.00  0.70           H  
ATOM   9389 2HB  GLU A 602     -17.864 -17.182 -67.511  1.00  0.70           H  
ATOM   9390 1HG  GLU A 602     -16.780 -17.509 -65.330  1.00  0.70           H  
ATOM   9391 2HG  GLU A 602     -15.258 -16.893 -65.954  1.00  0.70           H  
ATOM   9392  N   ASN A 603     -16.566 -18.567 -70.353  1.00  0.75           N  
ATOM   9393  CA  ASN A 603     -17.248 -18.969 -71.580  1.00  0.75           C  
ATOM   9394  C   ASN A 603     -17.170 -20.479 -71.769  1.00  0.75           C  
ATOM   9395  O   ASN A 603     -18.120 -21.117 -72.228  1.00  0.75           O  
ATOM   9396  CB  ASN A 603     -16.657 -18.252 -72.780  1.00  0.75           C  
ATOM   9397  CG  ASN A 603     -17.044 -16.796 -72.841  1.00  0.75           C  
ATOM   9398  OD1 ASN A 603     -18.042 -16.368 -72.243  1.00  0.75           O  
ATOM   9399  ND2 ASN A 603     -16.271 -16.020 -73.558  1.00  0.75           N  
ATOM   9400  H   ASN A 603     -15.792 -17.906 -70.402  1.00  0.75           H  
ATOM   9401  HA  ASN A 603     -18.301 -18.703 -71.493  1.00  0.75           H  
ATOM   9402 1HB  ASN A 603     -15.565 -18.319 -72.729  1.00  0.75           H  
ATOM   9403 2HB  ASN A 603     -16.973 -18.748 -73.695  1.00  0.75           H  
ATOM   9404 1HD2 ASN A 603     -16.476 -15.045 -73.635  1.00  0.75           H  
ATOM   9405 2HD2 ASN A 603     -15.476 -16.403 -74.023  1.00  0.75           H  
ATOM   9406  N   MET A 604     -16.046 -21.067 -71.365  1.00  0.80           N  
ATOM   9407  CA  MET A 604     -15.857 -22.502 -71.457  1.00  0.80           C  
ATOM   9408  C   MET A 604     -16.682 -23.264 -70.412  1.00  0.80           C  
ATOM   9409  O   MET A 604     -17.233 -24.328 -70.700  1.00  0.80           O  
ATOM   9410  CB  MET A 604     -14.375 -22.808 -71.269  1.00  0.80           C  
ATOM   9411  CG  MET A 604     -13.975 -24.233 -71.462  1.00  0.80           C  
ATOM   9412  SD  MET A 604     -14.143 -24.824 -73.116  1.00  0.80           S  
ATOM   9413  CE  MET A 604     -13.797 -26.539 -72.788  1.00  0.80           C  
ATOM   9414  H   MET A 604     -15.276 -20.488 -71.019  1.00  0.80           H  
ATOM   9415  HA  MET A 604     -16.177 -22.830 -72.444  1.00  0.80           H  
ATOM   9416 1HB  MET A 604     -13.790 -22.190 -71.950  1.00  0.80           H  
ATOM   9417 2HB  MET A 604     -14.082 -22.527 -70.258  1.00  0.80           H  
ATOM   9418 1HG  MET A 604     -12.955 -24.386 -71.142  1.00  0.80           H  
ATOM   9419 2HG  MET A 604     -14.611 -24.823 -70.843  1.00  0.80           H  
ATOM   9420 1HE  MET A 604     -13.848 -27.104 -73.717  1.00  0.80           H  
ATOM   9421 2HE  MET A 604     -12.795 -26.633 -72.356  1.00  0.80           H  
ATOM   9422 3HE  MET A 604     -14.531 -26.929 -72.082  1.00  0.80           H  
ATOM   9423  N   CYS A 605     -16.780 -22.708 -69.201  1.00  0.86           N  
ATOM   9424  CA  CYS A 605     -17.459 -23.369 -68.092  1.00  0.86           C  
ATOM   9425  C   CYS A 605     -18.970 -23.165 -68.067  1.00  0.86           C  
ATOM   9426  O   CYS A 605     -19.708 -24.045 -67.625  1.00  0.86           O  
ATOM   9427  CB  CYS A 605     -16.908 -22.830 -66.784  1.00  0.86           C  
ATOM   9428  SG  CYS A 605     -15.168 -23.156 -66.534  1.00  0.86           S  
ATOM   9429  H   CYS A 605     -16.304 -21.822 -69.030  1.00  0.86           H  
ATOM   9430  HA  CYS A 605     -17.266 -24.435 -68.157  1.00  0.86           H  
ATOM   9431 1HB  CYS A 605     -17.059 -21.748 -66.745  1.00  0.86           H  
ATOM   9432 2HB  CYS A 605     -17.456 -23.269 -65.960  1.00  0.86           H  
ATOM   9433  HG  CYS A 605     -14.755 -22.229 -67.441  1.00  0.86           H  
ATOM   9434  N   ASN A 606     -19.444 -22.025 -68.554  1.00  0.93           N  
ATOM   9435  CA  ASN A 606     -20.862 -21.683 -68.531  1.00  0.93           C  
ATOM   9436  C   ASN A 606     -21.816 -22.843 -68.842  1.00  0.93           C  
ATOM   9437  O   ASN A 606     -22.616 -23.183 -67.969  1.00  0.93           O  
ATOM   9438  CB  ASN A 606     -21.147 -20.447 -69.380  1.00  0.93           C  
ATOM   9439  CG  ASN A 606     -20.763 -19.155 -68.686  1.00  0.93           C  
ATOM   9440  OD1 ASN A 606     -20.619 -19.115 -67.456  1.00  0.93           O  
ATOM   9441  ND2 ASN A 606     -20.599 -18.103 -69.451  1.00  0.93           N  
ATOM   9442  H   ASN A 606     -18.793 -21.338 -68.914  1.00  0.93           H  
ATOM   9443  HA  ASN A 606     -21.096 -21.388 -67.507  1.00  0.93           H  
ATOM   9444 1HB  ASN A 606     -20.555 -20.482 -70.294  1.00  0.93           H  
ATOM   9445 2HB  ASN A 606     -22.199 -20.414 -69.661  1.00  0.93           H  
ATOM   9446 1HD2 ASN A 606     -20.343 -17.224 -69.045  1.00  0.93           H  
ATOM   9447 2HD2 ASN A 606     -20.723 -18.180 -70.439  1.00  0.93           H  
ATOM   9448  N   PRO A 607     -21.795 -23.481 -70.036  1.00  1.00           N  
ATOM   9449  CA  PRO A 607     -22.703 -24.556 -70.408  1.00  1.00           C  
ATOM   9450  C   PRO A 607     -22.537 -25.819 -69.565  1.00  1.00           C  
ATOM   9451  O   PRO A 607     -23.447 -26.641 -69.476  1.00  1.00           O  
ATOM   9452  CB  PRO A 607     -22.335 -24.819 -71.876  1.00  1.00           C  
ATOM   9453  CG  PRO A 607     -20.914 -24.331 -72.019  1.00  1.00           C  
ATOM   9454  CD  PRO A 607     -20.815 -23.138 -71.111  1.00  1.00           C  
ATOM   9455  HA  PRO A 607     -23.733 -24.182 -70.342  1.00  1.00           H  
ATOM   9456 1HB  PRO A 607     -22.434 -25.891 -72.094  1.00  1.00           H  
ATOM   9457 2HB  PRO A 607     -23.036 -24.290 -72.540  1.00  1.00           H  
ATOM   9458 1HG  PRO A 607     -20.203 -25.124 -71.736  1.00  1.00           H  
ATOM   9459 2HG  PRO A 607     -20.699 -24.076 -73.066  1.00  1.00           H  
ATOM   9460 1HD  PRO A 607     -19.788 -23.093 -70.777  1.00  1.00           H  
ATOM   9461 2HD  PRO A 607     -21.115 -22.236 -71.655  1.00  1.00           H  
ATOM   9462  N   ILE A 608     -21.397 -25.978 -68.906  1.00  1.07           N  
ATOM   9463  CA  ILE A 608     -21.163 -27.182 -68.135  1.00  1.07           C  
ATOM   9464  C   ILE A 608     -21.772 -26.999 -66.774  1.00  1.07           C  
ATOM   9465  O   ILE A 608     -22.477 -27.874 -66.260  1.00  1.07           O  
ATOM   9466  CB  ILE A 608     -19.666 -27.481 -68.054  1.00  1.07           C  
ATOM   9467  CG1 ILE A 608     -19.164 -27.608 -69.469  1.00  1.07           C  
ATOM   9468  CG2 ILE A 608     -19.374 -28.728 -67.236  1.00  1.07           C  
ATOM   9469  CD1 ILE A 608     -19.971 -28.578 -70.271  1.00  1.07           C  
ATOM   9470  H   ILE A 608     -20.674 -25.266 -68.913  1.00  1.07           H  
ATOM   9471  HA  ILE A 608     -21.657 -28.021 -68.623  1.00  1.07           H  
ATOM   9472  HB  ILE A 608     -19.155 -26.627 -67.603  1.00  1.07           H  
ATOM   9473 1HG1 ILE A 608     -19.172 -26.628 -69.953  1.00  1.07           H  
ATOM   9474 2HG1 ILE A 608     -18.142 -27.974 -69.446  1.00  1.07           H  
ATOM   9475 1HG2 ILE A 608     -18.306 -28.913 -67.204  1.00  1.07           H  
ATOM   9476 2HG2 ILE A 608     -19.744 -28.582 -66.222  1.00  1.07           H  
ATOM   9477 3HG2 ILE A 608     -19.869 -29.579 -67.694  1.00  1.07           H  
ATOM   9478 1HD1 ILE A 608     -19.561 -28.658 -71.278  1.00  1.07           H  
ATOM   9479 2HD1 ILE A 608     -19.961 -29.547 -69.798  1.00  1.07           H  
ATOM   9480 3HD1 ILE A 608     -20.995 -28.228 -70.329  1.00  1.07           H  
ATOM   9481  N   ILE A 609     -21.545 -25.823 -66.222  1.00  1.16           N  
ATOM   9482  CA  ILE A 609     -22.085 -25.493 -64.931  1.00  1.16           C  
ATOM   9483  C   ILE A 609     -23.599 -25.394 -65.076  1.00  1.16           C  
ATOM   9484  O   ILE A 609     -24.341 -25.882 -64.223  1.00  1.16           O  
ATOM   9485  CB  ILE A 609     -21.487 -24.199 -64.398  1.00  1.16           C  
ATOM   9486  CG1 ILE A 609     -19.964 -24.358 -64.237  1.00  1.16           C  
ATOM   9487  CG2 ILE A 609     -22.126 -23.870 -63.092  1.00  1.16           C  
ATOM   9488  CD1 ILE A 609     -19.525 -25.483 -63.319  1.00  1.16           C  
ATOM   9489  H   ILE A 609     -20.965 -25.146 -66.716  1.00  1.16           H  
ATOM   9490  HA  ILE A 609     -21.854 -26.292 -64.237  1.00  1.16           H  
ATOM   9491  HB  ILE A 609     -21.662 -23.392 -65.118  1.00  1.16           H  
ATOM   9492 1HG1 ILE A 609     -19.529 -24.540 -65.210  1.00  1.16           H  
ATOM   9493 2HG1 ILE A 609     -19.578 -23.423 -63.859  1.00  1.16           H  
ATOM   9494 1HG2 ILE A 609     -21.715 -22.941 -62.703  1.00  1.16           H  
ATOM   9495 2HG2 ILE A 609     -23.191 -23.760 -63.259  1.00  1.16           H  
ATOM   9496 3HG2 ILE A 609     -21.948 -24.675 -62.377  1.00  1.16           H  
ATOM   9497 1HD1 ILE A 609     -18.436 -25.514 -63.270  1.00  1.16           H  
ATOM   9498 2HD1 ILE A 609     -19.928 -25.319 -62.319  1.00  1.16           H  
ATOM   9499 3HD1 ILE A 609     -19.889 -26.425 -63.714  1.00  1.16           H  
ATOM   9500  N   THR A 610     -24.058 -24.814 -66.191  1.00  1.28           N  
ATOM   9501  CA  THR A 610     -25.478 -24.723 -66.460  1.00  1.28           C  
ATOM   9502  C   THR A 610     -26.097 -26.118 -66.455  1.00  1.28           C  
ATOM   9503  O   THR A 610     -27.106 -26.323 -65.781  1.00  1.28           O  
ATOM   9504  CB  THR A 610     -25.743 -24.037 -67.808  1.00  1.28           C  
ATOM   9505  OG1 THR A 610     -25.235 -22.692 -67.772  1.00  1.28           O  
ATOM   9506  CG2 THR A 610     -27.208 -24.030 -68.110  1.00  1.28           C  
ATOM   9507  H   THR A 610     -23.410 -24.408 -66.862  1.00  1.28           H  
ATOM   9508  HA  THR A 610     -25.945 -24.136 -65.670  1.00  1.28           H  
ATOM   9509  HB  THR A 610     -25.230 -24.584 -68.587  1.00  1.28           H  
ATOM   9510  HG1 THR A 610     -24.259 -22.731 -67.666  1.00  1.28           H  
ATOM   9511 1HG2 THR A 610     -27.380 -23.555 -69.073  1.00  1.28           H  
ATOM   9512 2HG2 THR A 610     -27.550 -25.055 -68.143  1.00  1.28           H  
ATOM   9513 3HG2 THR A 610     -27.744 -23.487 -67.334  1.00  1.28           H  
ATOM   9514  N   LYS A 611     -25.479 -27.101 -67.139  1.00  1.44           N  
ATOM   9515  CA  LYS A 611     -26.025 -28.458 -67.096  1.00  1.44           C  
ATOM   9516  C   LYS A 611     -26.061 -29.021 -65.677  1.00  1.44           C  
ATOM   9517  O   LYS A 611     -27.005 -29.743 -65.324  1.00  1.44           O  
ATOM   9518  CB  LYS A 611     -25.257 -29.434 -67.996  1.00  1.44           C  
ATOM   9519  CG  LYS A 611     -25.499 -29.265 -69.492  1.00  1.44           C  
ATOM   9520  CD  LYS A 611     -24.944 -30.454 -70.288  1.00  1.44           C  
ATOM   9521  CE  LYS A 611     -23.416 -30.485 -70.339  1.00  1.44           C  
ATOM   9522  NZ  LYS A 611     -22.935 -31.621 -71.200  1.00  1.44           N  
ATOM   9523  H   LYS A 611     -24.659 -26.907 -67.717  1.00  1.44           H  
ATOM   9524  HA  LYS A 611     -27.051 -28.415 -67.463  1.00  1.44           H  
ATOM   9525 1HB  LYS A 611     -24.183 -29.305 -67.825  1.00  1.44           H  
ATOM   9526 2HB  LYS A 611     -25.508 -30.458 -67.720  1.00  1.44           H  
ATOM   9527 1HG  LYS A 611     -26.576 -29.199 -69.667  1.00  1.44           H  
ATOM   9528 2HG  LYS A 611     -25.048 -28.358 -69.849  1.00  1.44           H  
ATOM   9529 1HD  LYS A 611     -25.295 -31.383 -69.839  1.00  1.44           H  
ATOM   9530 2HD  LYS A 611     -25.319 -30.404 -71.310  1.00  1.44           H  
ATOM   9531 1HE  LYS A 611     -23.047 -29.545 -70.746  1.00  1.44           H  
ATOM   9532 2HE  LYS A 611     -23.018 -30.610 -69.331  1.00  1.44           H  
ATOM   9533 1HZ  LYS A 611     -21.899 -31.655 -71.245  1.00  1.44           H  
ATOM   9534 2HZ  LYS A 611     -23.269 -32.492 -70.820  1.00  1.44           H  
ATOM   9535 3HZ  LYS A 611     -23.288 -31.509 -72.134  1.00  1.44           H  
ATOM   9536  N   LEU A 612     -25.065 -28.689 -64.841  1.00  1.69           N  
ATOM   9537  CA  LEU A 612     -25.092 -29.199 -63.472  1.00  1.69           C  
ATOM   9538  C   LEU A 612     -26.316 -28.675 -62.736  1.00  1.69           C  
ATOM   9539  O   LEU A 612     -26.987 -29.411 -61.997  1.00  1.69           O  
ATOM   9540  CB  LEU A 612     -23.863 -28.733 -62.669  1.00  1.69           C  
ATOM   9541  CG  LEU A 612     -22.540 -29.300 -63.068  1.00  1.69           C  
ATOM   9542  CD1 LEU A 612     -21.434 -28.654 -62.260  1.00  1.69           C  
ATOM   9543  CD2 LEU A 612     -22.603 -30.737 -62.861  1.00  1.69           C  
ATOM   9544  H   LEU A 612     -24.283 -28.118 -65.171  1.00  1.69           H  
ATOM   9545  HA  LEU A 612     -25.129 -30.285 -63.502  1.00  1.69           H  
ATOM   9546 1HB  LEU A 612     -23.788 -27.660 -62.727  1.00  1.69           H  
ATOM   9547 2HB  LEU A 612     -24.032 -28.988 -61.636  1.00  1.69           H  
ATOM   9548  HG  LEU A 612     -22.348 -29.090 -64.112  1.00  1.69           H  
ATOM   9549 1HD1 LEU A 612     -20.468 -29.069 -62.551  1.00  1.69           H  
ATOM   9550 2HD1 LEU A 612     -21.438 -27.593 -62.425  1.00  1.69           H  
ATOM   9551 3HD1 LEU A 612     -21.607 -28.845 -61.227  1.00  1.69           H  
ATOM   9552 1HD2 LEU A 612     -21.664 -31.197 -63.138  1.00  1.69           H  
ATOM   9553 2HD2 LEU A 612     -22.815 -30.957 -61.841  1.00  1.69           H  
ATOM   9554 3HD2 LEU A 612     -23.401 -31.112 -63.476  1.00  1.69           H  
ATOM   9555  N   TYR A 613     -26.625 -27.403 -62.965  1.00  2.06           N  
ATOM   9556  CA  TYR A 613     -27.739 -26.776 -62.285  1.00  2.06           C  
ATOM   9557  C   TYR A 613     -29.068 -27.263 -62.832  1.00  2.06           C  
ATOM   9558  O   TYR A 613     -29.984 -27.564 -62.060  1.00  2.06           O  
ATOM   9559  CB  TYR A 613     -27.627 -25.261 -62.391  1.00  2.06           C  
ATOM   9560  CG  TYR A 613     -26.432 -24.719 -61.636  1.00  2.06           C  
ATOM   9561  CD1 TYR A 613     -25.971 -23.440 -61.885  1.00  2.06           C  
ATOM   9562  CD2 TYR A 613     -25.782 -25.523 -60.709  1.00  2.06           C  
ATOM   9563  CE1 TYR A 613     -24.875 -22.958 -61.195  1.00  2.06           C  
ATOM   9564  CE2 TYR A 613     -24.685 -25.048 -60.027  1.00  2.06           C  
ATOM   9565  CZ  TYR A 613     -24.232 -23.770 -60.262  1.00  2.06           C  
ATOM   9566  OH  TYR A 613     -23.137 -23.291 -59.576  1.00  2.06           O  
ATOM   9567  H   TYR A 613     -26.029 -26.855 -63.591  1.00  2.06           H  
ATOM   9568  HA  TYR A 613     -27.697 -27.051 -61.232  1.00  2.06           H  
ATOM   9569 1HB  TYR A 613     -27.525 -24.977 -63.442  1.00  2.06           H  
ATOM   9570 2HB  TYR A 613     -28.528 -24.791 -62.003  1.00  2.06           H  
ATOM   9571  HD1 TYR A 613     -26.474 -22.813 -62.621  1.00  2.06           H  
ATOM   9572  HD2 TYR A 613     -26.138 -26.535 -60.520  1.00  2.06           H  
ATOM   9573  HE1 TYR A 613     -24.513 -21.949 -61.384  1.00  2.06           H  
ATOM   9574  HE2 TYR A 613     -24.177 -25.683 -59.301  1.00  2.06           H  
ATOM   9575  HH  TYR A 613     -22.936 -22.402 -59.876  1.00  2.06           H  
ATOM   9576  N   GLN A 614     -29.162 -27.390 -64.155  1.00  2.61           N  
ATOM   9577  CA  GLN A 614     -30.394 -27.834 -64.787  1.00  2.61           C  
ATOM   9578  C   GLN A 614     -30.726 -29.246 -64.357  1.00  2.61           C  
ATOM   9579  O   GLN A 614     -31.886 -29.576 -64.128  1.00  2.61           O  
ATOM   9580  CB  GLN A 614     -30.278 -27.769 -66.307  1.00  2.61           C  
ATOM   9581  CG  GLN A 614     -30.244 -26.364 -66.876  1.00  2.61           C  
ATOM   9582  CD  GLN A 614     -29.987 -26.356 -68.373  1.00  2.61           C  
ATOM   9583  OE1 GLN A 614     -29.397 -27.289 -68.930  1.00  2.61           O  
ATOM   9584  NE2 GLN A 614     -30.427 -25.293 -69.039  1.00  2.61           N  
ATOM   9585  H   GLN A 614     -28.365 -27.136 -64.736  1.00  2.61           H  
ATOM   9586  HA  GLN A 614     -31.203 -27.179 -64.470  1.00  2.61           H  
ATOM   9587 1HB  GLN A 614     -29.362 -28.273 -66.614  1.00  2.61           H  
ATOM   9588 2HB  GLN A 614     -31.112 -28.302 -66.758  1.00  2.61           H  
ATOM   9589 1HG  GLN A 614     -31.207 -25.891 -66.692  1.00  2.61           H  
ATOM   9590 2HG  GLN A 614     -29.457 -25.800 -66.382  1.00  2.61           H  
ATOM   9591 1HE2 GLN A 614     -30.288 -25.228 -70.028  1.00  2.61           H  
ATOM   9592 2HE2 GLN A 614     -30.895 -24.559 -68.549  1.00  2.61           H  
ATOM   9593  N   SER A 615     -29.708 -30.090 -64.211  1.00  3.37           N  
ATOM   9594  CA  SER A 615     -29.947 -31.443 -63.753  1.00  3.37           C  
ATOM   9595  C   SER A 615     -30.417 -31.414 -62.299  1.00  3.37           C  
ATOM   9596  O   SER A 615     -31.383 -32.089 -61.930  1.00  3.37           O  
ATOM   9597  CB  SER A 615     -28.681 -32.252 -63.879  1.00  3.37           C  
ATOM   9598  OG  SER A 615     -28.307 -32.387 -65.219  1.00  3.37           O  
ATOM   9599  H   SER A 615     -28.756 -29.803 -64.442  1.00  3.37           H  
ATOM   9600  HA  SER A 615     -30.728 -31.892 -64.367  1.00  3.37           H  
ATOM   9601 1HB  SER A 615     -27.889 -31.752 -63.335  1.00  3.37           H  
ATOM   9602 2HB  SER A 615     -28.826 -33.232 -63.433  1.00  3.37           H  
ATOM   9603  HG  SER A 615     -27.907 -31.522 -65.462  1.00  3.37           H  
ATOM   9604  N   GLY A 616     -29.781 -30.573 -61.471  1.00  4.37           N  
ATOM   9605  CA  GLY A 616     -30.160 -30.445 -60.067  1.00  4.37           C  
ATOM   9606  C   GLY A 616     -31.619 -30.010 -59.911  1.00  4.37           C  
ATOM   9607  O   GLY A 616     -32.330 -30.474 -59.013  1.00  4.37           O  
ATOM   9608  H   GLY A 616     -28.983 -30.030 -61.805  1.00  4.37           H  
ATOM   9609 1HA  GLY A 616     -29.999 -31.393 -59.558  1.00  4.37           H  
ATOM   9610 2HA  GLY A 616     -29.510 -29.709 -59.594  1.00  4.37           H  
ATOM   9611  N   CYS A 617     -32.093 -29.191 -60.849  1.00  5.56           N  
ATOM   9612  CA  CYS A 617     -33.460 -28.683 -60.857  1.00  5.56           C  
ATOM   9613  C   CYS A 617     -34.516 -29.777 -61.040  1.00  5.56           C  
ATOM   9614  O   CYS A 617     -35.699 -29.538 -60.783  1.00  5.56           O  
ATOM   9615  CB  CYS A 617     -33.645 -27.646 -61.965  1.00  5.56           C  
ATOM   9616  SG  CYS A 617     -32.660 -26.149 -61.754  1.00  5.56           S  
ATOM   9617  H   CYS A 617     -31.441 -28.842 -61.553  1.00  5.56           H  
ATOM   9618  HA  CYS A 617     -33.639 -28.191 -59.901  1.00  5.56           H  
ATOM   9619 1HB  CYS A 617     -33.390 -28.084 -62.920  1.00  5.56           H  
ATOM   9620 2HB  CYS A 617     -34.692 -27.355 -62.014  1.00  5.56           H  
ATOM   9621  HG  CYS A 617     -31.466 -26.774 -61.803  1.00  5.56           H  
ATOM   9622  N   THR A 618     -34.114 -30.976 -61.480  1.00  6.86           N  
ATOM   9623  CA  THR A 618     -35.068 -32.055 -61.675  1.00  6.86           C  
ATOM   9624  C   THR A 618     -35.219 -32.866 -60.392  1.00  6.86           C  
ATOM   9625  O   THR A 618     -36.112 -33.707 -60.284  1.00  6.86           O  
ATOM   9626  CB  THR A 618     -34.651 -32.993 -62.825  1.00  6.86           C  
ATOM   9627  OG1 THR A 618     -33.435 -33.687 -62.496  1.00  6.86           O  
ATOM   9628  CG2 THR A 618     -34.412 -32.169 -64.070  1.00  6.86           C  
ATOM   9629  H   THR A 618     -33.127 -31.154 -61.676  1.00  6.86           H  
ATOM   9630  HA  THR A 618     -36.037 -31.625 -61.920  1.00  6.86           H  
ATOM   9631  HB  THR A 618     -35.441 -33.720 -63.011  1.00  6.86           H  
ATOM   9632  HG1 THR A 618     -32.757 -33.046 -62.191  1.00  6.86           H  
ATOM   9633 1HG2 THR A 618     -34.118 -32.822 -64.890  1.00  6.86           H  
ATOM   9634 2HG2 THR A 618     -35.324 -31.637 -64.334  1.00  6.86           H  
ATOM   9635 3HG2 THR A 618     -33.615 -31.451 -63.874  1.00  6.86           H  
ATOM   9636  N   GLY A 619     -34.367 -32.601 -59.401  1.00  8.15           N  
ATOM   9637  CA  GLY A 619     -34.393 -33.310 -58.131  1.00  8.15           C  
ATOM   9638  C   GLY A 619     -35.815 -33.497 -57.590  1.00  8.15           C  
ATOM   9639  O   GLY A 619     -36.268 -34.631 -57.438  1.00  8.15           O  
ATOM   9640  H   GLY A 619     -33.662 -31.872 -59.517  1.00  8.15           H  
ATOM   9641 1HA  GLY A 619     -33.934 -34.288 -58.271  1.00  8.15           H  
ATOM   9642 2HA  GLY A 619     -33.772 -32.785 -57.405  1.00  8.15           H  
ATOM   9643  N   PRO A 620     -36.561 -32.410 -57.316  1.00  9.33           N  
ATOM   9644  CA  PRO A 620     -37.906 -32.388 -56.761  1.00  9.33           C  
ATOM   9645  C   PRO A 620     -38.947 -33.178 -57.554  1.00  9.33           C  
ATOM   9646  O   PRO A 620     -39.971 -33.583 -56.994  1.00  9.33           O  
ATOM   9647  CB  PRO A 620     -38.246 -30.892 -56.772  1.00  9.33           C  
ATOM   9648  CG  PRO A 620     -36.915 -30.190 -56.726  1.00  9.33           C  
ATOM   9649  CD  PRO A 620     -36.009 -31.048 -57.553  1.00  9.33           C  
ATOM   9650  HA  PRO A 620     -37.862 -32.758 -55.724  1.00  9.33           H  
ATOM   9651 1HB  PRO A 620     -38.812 -30.650 -57.684  1.00  9.33           H  
ATOM   9652 2HB  PRO A 620     -38.893 -30.645 -55.917  1.00  9.33           H  
ATOM   9653 1HG  PRO A 620     -37.008 -29.170 -57.130  1.00  9.33           H  
ATOM   9654 2HG  PRO A 620     -36.573 -30.091 -55.686  1.00  9.33           H  
ATOM   9655 1HD  PRO A 620     -36.125 -30.755 -58.601  1.00  9.33           H  
ATOM   9656 2HD  PRO A 620     -34.982 -30.938 -57.198  1.00  9.33           H  
ATOM   9657  N   THR A 621     -38.698 -33.460 -58.839  1.00 10.36           N  
ATOM   9658  CA  THR A 621     -39.696 -34.166 -59.635  1.00 10.36           C  
ATOM   9659  C   THR A 621     -39.713 -35.643 -59.263  1.00 10.36           C  
ATOM   9660  O   THR A 621     -40.605 -36.388 -59.666  1.00 10.36           O  
ATOM   9661  CB  THR A 621     -39.437 -34.006 -61.148  1.00 10.36           C  
ATOM   9662  OG1 THR A 621     -38.211 -34.637 -61.518  1.00 10.36           O  
ATOM   9663  CG2 THR A 621     -39.318 -32.523 -61.468  1.00 10.36           C  
ATOM   9664  H   THR A 621     -37.818 -33.212 -59.289  1.00 10.36           H  
ATOM   9665  HA  THR A 621     -40.678 -33.749 -59.413  1.00 10.36           H  
ATOM   9666  HB  THR A 621     -40.258 -34.443 -61.714  1.00 10.36           H  
ATOM   9667  HG1 THR A 621     -37.491 -34.335 -60.931  1.00 10.36           H  
ATOM   9668 1HG2 THR A 621     -39.128 -32.394 -62.533  1.00 10.36           H  
ATOM   9669 2HG2 THR A 621     -40.243 -32.016 -61.197  1.00 10.36           H  
ATOM   9670 3HG2 THR A 621     -38.488 -32.097 -60.897  1.00 10.36           H  
ATOM   9671  N   CYS A 622     -38.724 -36.061 -58.469  1.00 11.24           N  
ATOM   9672  CA  CYS A 622     -38.594 -37.430 -58.018  1.00 11.24           C  
ATOM   9673  C   CYS A 622     -39.467 -37.700 -56.787  1.00 11.24           C  
ATOM   9674  O   CYS A 622     -39.519 -38.830 -56.299  1.00 11.24           O  
ATOM   9675  CB  CYS A 622     -37.141 -37.704 -57.650  1.00 11.24           C  
ATOM   9676  SG  CYS A 622     -36.000 -37.520 -59.037  1.00 11.24           S  
ATOM   9677  H   CYS A 622     -38.003 -35.402 -58.169  1.00 11.24           H  
ATOM   9678  HA  CYS A 622     -38.899 -38.094 -58.825  1.00 11.24           H  
ATOM   9679 1HB  CYS A 622     -36.829 -37.025 -56.856  1.00 11.24           H  
ATOM   9680 2HB  CYS A 622     -37.050 -38.718 -57.270  1.00 11.24           H  
ATOM   9681  HG  CYS A 622     -36.053 -36.173 -59.044  1.00 11.24           H  
ATOM   9682  N   THR A 623     -40.141 -36.665 -56.267  1.00 12.02           N  
ATOM   9683  CA  THR A 623     -40.965 -36.814 -55.078  1.00 12.02           C  
ATOM   9684  C   THR A 623     -42.048 -37.890 -55.313  1.00 12.02           C  
ATOM   9685  O   THR A 623     -42.842 -37.759 -56.242  1.00 12.02           O  
ATOM   9686  CB  THR A 623     -41.633 -35.458 -54.737  1.00 12.02           C  
ATOM   9687  OG1 THR A 623     -40.627 -34.471 -54.536  1.00 12.02           O  
ATOM   9688  CG2 THR A 623     -42.500 -35.537 -53.503  1.00 12.02           C  
ATOM   9689  H   THR A 623     -40.072 -35.738 -56.694  1.00 12.02           H  
ATOM   9690  HA  THR A 623     -40.302 -37.088 -54.268  1.00 12.02           H  
ATOM   9691  HB  THR A 623     -42.254 -35.151 -55.581  1.00 12.02           H  
ATOM   9692  HG1 THR A 623     -40.316 -34.159 -55.411  1.00 12.02           H  
ATOM   9693 1HG2 THR A 623     -42.946 -34.561 -53.319  1.00 12.02           H  
ATOM   9694 2HG2 THR A 623     -43.270 -36.247 -53.658  1.00 12.02           H  
ATOM   9695 3HG2 THR A 623     -41.898 -35.824 -52.645  1.00 12.02           H  
ATOM   9696  N   PRO A 624     -42.175 -38.924 -54.448  1.00 12.70           N  
ATOM   9697  CA  PRO A 624     -43.124 -40.027 -54.577  1.00 12.70           C  
ATOM   9698  C   PRO A 624     -44.576 -39.570 -54.494  1.00 12.70           C  
ATOM   9699  O   PRO A 624     -45.488 -40.262 -54.942  1.00 12.70           O  
ATOM   9700  CB  PRO A 624     -42.750 -40.937 -53.400  1.00 12.70           C  
ATOM   9701  CG  PRO A 624     -42.074 -40.030 -52.400  1.00 12.70           C  
ATOM   9702  CD  PRO A 624     -41.332 -39.008 -53.234  1.00 12.70           C  
ATOM   9703  HA  PRO A 624     -42.942 -40.537 -55.536  1.00 12.70           H  
ATOM   9704 1HB  PRO A 624     -43.656 -41.411 -52.996  1.00 12.70           H  
ATOM   9705 2HB  PRO A 624     -42.093 -41.747 -53.751  1.00 12.70           H  
ATOM   9706 1HG  PRO A 624     -42.827 -39.575 -51.736  1.00 12.70           H  
ATOM   9707 2HG  PRO A 624     -41.402 -40.618 -51.757  1.00 12.70           H  
ATOM   9708 1HD  PRO A 624     -41.324 -38.078 -52.667  1.00 12.70           H  
ATOM   9709 2HD  PRO A 624     -40.318 -39.358 -53.494  1.00 12.70           H  
ATOM   9710  N   GLY A 625     -44.782 -38.389 -53.924  1.00 13.28           N  
ATOM   9711  CA  GLY A 625     -46.101 -37.802 -53.774  1.00 13.28           C  
ATOM   9712  C   GLY A 625     -46.537 -37.009 -55.011  1.00 13.28           C  
ATOM   9713  O   GLY A 625     -47.618 -36.416 -55.012  1.00 13.28           O  
ATOM   9714  H   GLY A 625     -43.993 -37.878 -53.572  1.00 13.28           H  
ATOM   9715 1HA  GLY A 625     -46.825 -38.592 -53.575  1.00 13.28           H  
ATOM   9716 2HA  GLY A 625     -46.100 -37.147 -52.905  1.00 13.28           H  
ATOM   9717  N   TYR A 626     -45.699 -36.970 -56.052  1.00 13.79           N  
ATOM   9718  CA  TYR A 626     -46.035 -36.232 -57.264  1.00 13.79           C  
ATOM   9719  C   TYR A 626     -46.342 -37.131 -58.450  1.00 13.79           C  
ATOM   9720  O   TYR A 626     -45.584 -38.041 -58.789  1.00 13.79           O  
ATOM   9721  CB  TYR A 626     -44.923 -35.269 -57.661  1.00 13.79           C  
ATOM   9722  CG  TYR A 626     -45.179 -34.585 -59.001  1.00 13.79           C  
ATOM   9723  CD1 TYR A 626     -46.109 -33.558 -59.102  1.00 13.79           C  
ATOM   9724  CD2 TYR A 626     -44.472 -34.993 -60.130  1.00 13.79           C  
ATOM   9725  CE1 TYR A 626     -46.329 -32.942 -60.320  1.00 13.79           C  
ATOM   9726  CE2 TYR A 626     -44.692 -34.376 -61.343  1.00 13.79           C  
ATOM   9727  CZ  TYR A 626     -45.616 -33.352 -61.439  1.00 13.79           C  
ATOM   9728  OH  TYR A 626     -45.827 -32.725 -62.641  1.00 13.79           O  
ATOM   9729  H   TYR A 626     -44.803 -37.454 -56.016  1.00 13.79           H  
ATOM   9730  HA  TYR A 626     -46.932 -35.647 -57.070  1.00 13.79           H  
ATOM   9731 1HB  TYR A 626     -44.811 -34.502 -56.895  1.00 13.79           H  
ATOM   9732 2HB  TYR A 626     -43.976 -35.811 -57.726  1.00 13.79           H  
ATOM   9733  HD1 TYR A 626     -46.664 -33.237 -58.221  1.00 13.79           H  
ATOM   9734  HD2 TYR A 626     -43.740 -35.802 -60.052  1.00 13.79           H  
ATOM   9735  HE1 TYR A 626     -47.057 -32.136 -60.402  1.00 13.79           H  
ATOM   9736  HE2 TYR A 626     -44.135 -34.695 -62.223  1.00 13.79           H  
ATOM   9737  HH  TYR A 626     -46.432 -31.992 -62.508  1.00 13.79           H  
ATOM   9738  N   THR A 627     -47.456 -36.842 -59.096  1.00 14.21           N  
ATOM   9739  CA  THR A 627     -47.873 -37.552 -60.286  1.00 14.21           C  
ATOM   9740  C   THR A 627     -47.804 -36.600 -61.498  1.00 14.21           C  
ATOM   9741  O   THR A 627     -48.437 -35.548 -61.461  1.00 14.21           O  
ATOM   9742  CB  THR A 627     -49.299 -38.105 -60.105  1.00 14.21           C  
ATOM   9743  OG1 THR A 627     -49.316 -39.015 -58.999  1.00 14.21           O  
ATOM   9744  CG2 THR A 627     -49.763 -38.822 -61.346  1.00 14.21           C  
ATOM   9745  H   THR A 627     -48.029 -36.092 -58.744  1.00 14.21           H  
ATOM   9746  HA  THR A 627     -47.223 -38.407 -60.408  1.00 14.21           H  
ATOM   9747  HB  THR A 627     -49.977 -37.290 -59.893  1.00 14.21           H  
ATOM   9748  HG1 THR A 627     -48.586 -39.640 -59.083  1.00 14.21           H  
ATOM   9749 1HG2 THR A 627     -50.770 -39.203 -61.188  1.00 14.21           H  
ATOM   9750 2HG2 THR A 627     -49.768 -38.145 -62.164  1.00 14.21           H  
ATOM   9751 3HG2 THR A 627     -49.091 -39.652 -61.560  1.00 14.21           H  
ATOM   9752  N   PRO A 628     -47.073 -36.927 -62.588  1.00 14.58           N  
ATOM   9753  CA  PRO A 628     -46.938 -36.151 -63.828  1.00 14.58           C  
ATOM   9754  C   PRO A 628     -48.269 -35.694 -64.426  1.00 14.58           C  
ATOM   9755  O   PRO A 628     -48.363 -34.646 -65.063  1.00 14.58           O  
ATOM   9756  CB  PRO A 628     -46.220 -37.138 -64.748  1.00 14.58           C  
ATOM   9757  CG  PRO A 628     -45.399 -37.988 -63.813  1.00 14.58           C  
ATOM   9758  CD  PRO A 628     -46.251 -38.158 -62.578  1.00 14.58           C  
ATOM   9759  HA  PRO A 628     -46.294 -35.277 -63.635  1.00 14.58           H  
ATOM   9760 1HB  PRO A 628     -46.959 -37.721 -65.320  1.00 14.58           H  
ATOM   9761 2HB  PRO A 628     -45.608 -36.593 -65.479  1.00 14.58           H  
ATOM   9762 1HG  PRO A 628     -45.146 -38.946 -64.294  1.00 14.58           H  
ATOM   9763 2HG  PRO A 628     -44.444 -37.484 -63.592  1.00 14.58           H  
ATOM   9764 1HD  PRO A 628     -46.871 -39.062 -62.652  1.00 14.58           H  
ATOM   9765 2HD  PRO A 628     -45.566 -38.169 -61.710  1.00 14.58           H  
ATOM   9766  N   GLY A 629     -49.322 -36.476 -64.190  1.00 14.90           N  
ATOM   9767  CA  GLY A 629     -50.665 -36.180 -64.678  1.00 14.90           C  
ATOM   9768  C   GLY A 629     -51.239 -34.895 -64.063  1.00 14.90           C  
ATOM   9769  O   GLY A 629     -52.247 -34.371 -64.536  1.00 14.90           O  
ATOM   9770  H   GLY A 629     -49.189 -37.323 -63.667  1.00 14.90           H  
ATOM   9771 1HA  GLY A 629     -50.642 -36.088 -65.764  1.00 14.90           H  
ATOM   9772 2HA  GLY A 629     -51.322 -37.018 -64.444  1.00 14.90           H  
ATOM   9773  N   ARG A 630     -50.583 -34.375 -63.021  1.00 15.19           N  
ATOM   9774  CA  ARG A 630     -50.985 -33.151 -62.347  1.00 15.19           C  
ATOM   9775  C   ARG A 630     -50.452 -31.910 -63.061  1.00 15.19           C  
ATOM   9776  O   ARG A 630     -50.749 -30.781 -62.660  1.00 15.19           O  
ATOM   9777  CB  ARG A 630     -50.435 -33.125 -60.934  1.00 15.19           C  
ATOM   9778  CG  ARG A 630     -50.960 -34.186 -60.000  1.00 15.19           C  
ATOM   9779  CD  ARG A 630     -50.284 -34.094 -58.680  1.00 15.19           C  
ATOM   9780  NE  ARG A 630     -50.693 -35.145 -57.764  1.00 15.19           N  
ATOM   9781  CZ  ARG A 630     -50.303 -35.225 -56.476  1.00 15.19           C  
ATOM   9782  NH1 ARG A 630     -49.520 -34.297 -55.968  1.00 15.19           N  
ATOM   9783  NH2 ARG A 630     -50.709 -36.231 -55.722  1.00 15.19           N  
ATOM   9784  H   ARG A 630     -49.758 -34.849 -62.660  1.00 15.19           H  
ATOM   9785  HA  ARG A 630     -52.073 -33.109 -62.321  1.00 15.19           H  
ATOM   9786 1HB  ARG A 630     -49.353 -33.227 -60.973  1.00 15.19           H  
ATOM   9787 2HB  ARG A 630     -50.651 -32.158 -60.484  1.00 15.19           H  
ATOM   9788 1HG  ARG A 630     -52.031 -34.050 -59.855  1.00 15.19           H  
ATOM   9789 2HG  ARG A 630     -50.775 -35.165 -60.429  1.00 15.19           H  
ATOM   9790 1HD  ARG A 630     -49.207 -34.179 -58.832  1.00 15.19           H  
ATOM   9791 2HD  ARG A 630     -50.509 -33.134 -58.221  1.00 15.19           H  
ATOM   9792  HE  ARG A 630     -51.298 -35.874 -58.118  1.00 15.19           H  
ATOM   9793 1HH1 ARG A 630     -49.216 -33.524 -56.536  1.00 15.19           H  
ATOM   9794 2HH1 ARG A 630     -49.234 -34.352 -54.995  1.00 15.19           H  
ATOM   9795 1HH2 ARG A 630     -51.308 -36.946 -56.110  1.00 15.19           H  
ATOM   9796 2HH2 ARG A 630     -50.404 -36.290 -54.761  1.00 15.19           H  
ATOM   9797  N   ALA A 631     -49.677 -32.089 -64.138  1.00 15.45           N  
ATOM   9798  CA  ALA A 631     -49.067 -30.963 -64.849  1.00 15.45           C  
ATOM   9799  C   ALA A 631     -50.064 -30.204 -65.735  1.00 15.45           C  
ATOM   9800  O   ALA A 631     -49.919 -30.125 -66.957  1.00 15.45           O  
ATOM   9801  CB  ALA A 631     -47.915 -31.468 -65.698  1.00 15.45           C  
ATOM   9802  H   ALA A 631     -49.457 -33.035 -64.456  1.00 15.45           H  
ATOM   9803  HA  ALA A 631     -48.682 -30.266 -64.105  1.00 15.45           H  
ATOM   9804 1HB  ALA A 631     -47.434 -30.631 -66.199  1.00 15.45           H  
ATOM   9805 2HB  ALA A 631     -47.190 -31.982 -65.062  1.00 15.45           H  
ATOM   9806 3HB  ALA A 631     -48.298 -32.169 -66.441  1.00 15.45           H  
ATOM   9807  N   ALA A 632     -51.034 -29.570 -65.082  1.00 15.67           N  
ATOM   9808  CA  ALA A 632     -52.111 -28.787 -65.691  1.00 15.67           C  
ATOM   9809  C   ALA A 632     -51.574 -27.607 -66.488  1.00 15.67           C  
ATOM   9810  O   ALA A 632     -52.219 -27.107 -67.410  1.00 15.67           O  
ATOM   9811  CB  ALA A 632     -53.052 -28.286 -64.611  1.00 15.67           C  
ATOM   9812  H   ALA A 632     -51.036 -29.696 -64.074  1.00 15.67           H  
ATOM   9813  HA  ALA A 632     -52.657 -29.437 -66.373  1.00 15.67           H  
ATOM   9814 1HB  ALA A 632     -53.867 -27.728 -65.068  1.00 15.67           H  
ATOM   9815 2HB  ALA A 632     -53.455 -29.137 -64.059  1.00 15.67           H  
ATOM   9816 3HB  ALA A 632     -52.505 -27.637 -63.929  1.00 15.67           H  
ATOM   9817  N   THR A 633     -50.388 -27.157 -66.106  1.00 15.83           N  
ATOM   9818  CA  THR A 633     -49.725 -26.019 -66.703  1.00 15.83           C  
ATOM   9819  C   THR A 633     -48.811 -26.419 -67.859  1.00 15.83           C  
ATOM   9820  O   THR A 633     -48.147 -25.571 -68.435  1.00 15.83           O  
ATOM   9821  CB  THR A 633     -48.928 -25.262 -65.630  1.00 15.83           C  
ATOM   9822  OG1 THR A 633     -47.930 -26.127 -65.068  1.00 15.83           O  
ATOM   9823  CG2 THR A 633     -49.872 -24.812 -64.525  1.00 15.83           C  
ATOM   9824  H   THR A 633     -49.929 -27.637 -65.346  1.00 15.83           H  
ATOM   9825  HA  THR A 633     -50.487 -25.347 -67.099  1.00 15.83           H  
ATOM   9826  HB  THR A 633     -48.442 -24.394 -66.078  1.00 15.83           H  
ATOM   9827  HG1 THR A 633     -47.297 -26.371 -65.750  1.00 15.83           H  
ATOM   9828 1HG2 THR A 633     -49.307 -24.276 -63.761  1.00 15.83           H  
ATOM   9829 2HG2 THR A 633     -50.633 -24.155 -64.943  1.00 15.83           H  
ATOM   9830 3HG2 THR A 633     -50.350 -25.683 -64.079  1.00 15.83           H  
ATOM   9831  N   GLY A 634     -48.771 -27.715 -68.190  1.00 15.87           N  
ATOM   9832  CA  GLY A 634     -47.978 -28.264 -69.294  1.00 15.87           C  
ATOM   9833  C   GLY A 634     -47.986 -27.422 -70.591  1.00 15.87           C  
ATOM   9834  O   GLY A 634     -46.921 -27.118 -71.147  1.00 15.87           O  
ATOM   9835  H   GLY A 634     -49.334 -28.382 -67.661  1.00 15.87           H  
ATOM   9836 1HA  GLY A 634     -46.948 -28.370 -68.954  1.00 15.87           H  
ATOM   9837 2HA  GLY A 634     -48.323 -29.275 -69.507  1.00 15.87           H  
ATOM   9838  N   PRO A 635     -49.167 -27.097 -71.160  1.00 15.81           N  
ATOM   9839  CA  PRO A 635     -49.319 -26.331 -72.391  1.00 15.81           C  
ATOM   9840  C   PRO A 635     -48.739 -24.919 -72.278  1.00 15.81           C  
ATOM   9841  O   PRO A 635     -49.458 -23.942 -72.091  1.00 15.81           O  
ATOM   9842  CB  PRO A 635     -50.848 -26.285 -72.560  1.00 15.81           C  
ATOM   9843  CG  PRO A 635     -51.357 -27.501 -71.807  1.00 15.81           C  
ATOM   9844  CD  PRO A 635     -50.444 -27.615 -70.613  1.00 15.81           C  
ATOM   9845  HA  PRO A 635     -48.850 -26.876 -73.217  1.00 15.81           H  
ATOM   9846 1HB  PRO A 635     -51.240 -25.342 -72.151  1.00 15.81           H  
ATOM   9847 2HB  PRO A 635     -51.106 -26.304 -73.629  1.00 15.81           H  
ATOM   9848 1HG  PRO A 635     -52.410 -27.354 -71.517  1.00 15.81           H  
ATOM   9849 2HG  PRO A 635     -51.326 -28.388 -72.453  1.00 15.81           H  
ATOM   9850 1HD  PRO A 635     -50.823 -26.965 -69.812  1.00 15.81           H  
ATOM   9851 2HD  PRO A 635     -50.372 -28.662 -70.305  1.00 15.81           H  
ATOM   9852  N   THR A 636     -47.426 -24.842 -72.484  1.00 15.65           N  
ATOM   9853  CA  THR A 636     -46.630 -23.616 -72.416  1.00 15.65           C  
ATOM   9854  C   THR A 636     -46.039 -23.221 -73.765  1.00 15.65           C  
ATOM   9855  O   THR A 636     -44.986 -22.589 -73.824  1.00 15.65           O  
ATOM   9856  CB  THR A 636     -45.476 -23.766 -71.406  1.00 15.65           C  
ATOM   9857  OG1 THR A 636     -44.675 -24.907 -71.759  1.00 15.65           O  
ATOM   9858  CG2 THR A 636     -46.010 -23.958 -70.033  1.00 15.65           C  
ATOM   9859  H   THR A 636     -46.936 -25.725 -72.589  1.00 15.65           H  
ATOM   9860  HA  THR A 636     -47.277 -22.807 -72.081  1.00 15.65           H  
ATOM   9861  HB  THR A 636     -44.857 -22.873 -71.434  1.00 15.65           H  
ATOM   9862  HG1 THR A 636     -45.219 -25.715 -71.673  1.00 15.65           H  
ATOM   9863 1HG2 THR A 636     -45.190 -24.067 -69.327  1.00 15.65           H  
ATOM   9864 2HG2 THR A 636     -46.624 -23.105 -69.751  1.00 15.65           H  
ATOM   9865 3HG2 THR A 636     -46.601 -24.844 -70.033  1.00 15.65           H  
ATOM   9866  N   ILE A 637     -46.694 -23.623 -74.847  1.00 15.43           N  
ATOM   9867  CA  ILE A 637     -46.196 -23.327 -76.187  1.00 15.43           C  
ATOM   9868  C   ILE A 637     -46.661 -21.952 -76.661  1.00 15.43           C  
ATOM   9869  O   ILE A 637     -47.851 -21.638 -76.623  1.00 15.43           O  
ATOM   9870  CB  ILE A 637     -46.659 -24.404 -77.181  1.00 15.43           C  
ATOM   9871  CG1 ILE A 637     -46.211 -25.773 -76.682  1.00 15.43           C  
ATOM   9872  CG2 ILE A 637     -46.060 -24.141 -78.555  1.00 15.43           C  
ATOM   9873  CD1 ILE A 637     -44.711 -25.878 -76.520  1.00 15.43           C  
ATOM   9874  H   ILE A 637     -47.555 -24.136 -74.726  1.00 15.43           H  
ATOM   9875  HA  ILE A 637     -45.105 -23.324 -76.163  1.00 15.43           H  
ATOM   9876  HB  ILE A 637     -47.745 -24.397 -77.250  1.00 15.43           H  
ATOM   9877 1HG1 ILE A 637     -46.681 -25.974 -75.718  1.00 15.43           H  
ATOM   9878 2HG1 ILE A 637     -46.535 -26.534 -77.394  1.00 15.43           H  
ATOM   9879 1HG2 ILE A 637     -46.392 -24.910 -79.248  1.00 15.43           H  
ATOM   9880 2HG2 ILE A 637     -46.368 -23.178 -78.913  1.00 15.43           H  
ATOM   9881 3HG2 ILE A 637     -44.974 -24.163 -78.484  1.00 15.43           H  
ATOM   9882 1HD1 ILE A 637     -44.450 -26.874 -76.165  1.00 15.43           H  
ATOM   9883 2HD1 ILE A 637     -44.226 -25.695 -77.481  1.00 15.43           H  
ATOM   9884 3HD1 ILE A 637     -44.369 -25.135 -75.797  1.00 15.43           H  
ATOM   9885  N   GLU A 638     -45.699 -21.123 -77.068  1.00 15.19           N  
ATOM   9886  CA  GLU A 638     -45.956 -19.758 -77.531  1.00 15.19           C  
ATOM   9887  C   GLU A 638     -45.735 -19.671 -79.032  1.00 15.19           C  
ATOM   9888  O   GLU A 638     -46.193 -18.749 -79.704  1.00 15.19           O  
ATOM   9889  CB  GLU A 638     -45.061 -18.754 -76.801  1.00 15.19           C  
ATOM   9890  CG  GLU A 638     -45.306 -18.661 -75.289  1.00 15.19           C  
ATOM   9891  CD  GLU A 638     -44.415 -17.640 -74.596  1.00 15.19           C  
ATOM   9892  OE1 GLU A 638     -43.552 -17.096 -75.243  1.00 15.19           O  
ATOM   9893  OE2 GLU A 638     -44.612 -17.401 -73.426  1.00 15.19           O  
ATOM   9894  H   GLU A 638     -44.738 -21.477 -77.103  1.00 15.19           H  
ATOM   9895  HA  GLU A 638     -46.997 -19.509 -77.323  1.00 15.19           H  
ATOM   9896 1HB  GLU A 638     -44.015 -19.030 -76.954  1.00 15.19           H  
ATOM   9897 2HB  GLU A 638     -45.204 -17.762 -77.229  1.00 15.19           H  
ATOM   9898 1HG  GLU A 638     -46.349 -18.395 -75.118  1.00 15.19           H  
ATOM   9899 2HG  GLU A 638     -45.136 -19.646 -74.846  1.00 15.19           H  
ATOM   9900  N   GLU A 639     -45.053 -20.677 -79.547  1.00 14.98           N  
ATOM   9901  CA  GLU A 639     -44.631 -20.813 -80.935  1.00 14.98           C  
ATOM   9902  C   GLU A 639     -45.797 -20.935 -81.918  1.00 14.98           C  
ATOM   9903  O   GLU A 639     -45.622 -20.798 -83.127  1.00 14.98           O  
ATOM   9904  CB  GLU A 639     -43.681 -22.005 -81.030  1.00 14.98           C  
ATOM   9905  CG  GLU A 639     -42.330 -21.758 -80.310  1.00 14.98           C  
ATOM   9906  CD  GLU A 639     -42.363 -21.920 -78.786  1.00 14.98           C  
ATOM   9907  OE1 GLU A 639     -43.387 -22.270 -78.249  1.00 14.98           O  
ATOM   9908  OE2 GLU A 639     -41.354 -21.686 -78.173  1.00 14.98           O  
ATOM   9909  H   GLU A 639     -44.771 -21.402 -78.910  1.00 14.98           H  
ATOM   9910  HA  GLU A 639     -44.070 -19.917 -81.202  1.00 14.98           H  
ATOM   9911 1HB  GLU A 639     -44.150 -22.885 -80.594  1.00 14.98           H  
ATOM   9912 2HB  GLU A 639     -43.475 -22.225 -82.077  1.00 14.98           H  
ATOM   9913 1HG  GLU A 639     -41.594 -22.452 -80.715  1.00 14.98           H  
ATOM   9914 2HG  GLU A 639     -41.998 -20.748 -80.547  1.00 14.98           H  
ATOM   9915  N   VAL A 640     -46.972 -21.233 -81.382  1.00 14.83           N  
ATOM   9916  CA  VAL A 640     -48.192 -21.408 -82.145  1.00 14.83           C  
ATOM   9917  C   VAL A 640     -49.177 -20.246 -81.957  1.00 14.83           C  
ATOM   9918  O   VAL A 640     -50.318 -20.333 -82.415  1.00 14.83           O  
ATOM   9919  CB  VAL A 640     -48.871 -22.700 -81.686  1.00 14.83           C  
ATOM   9920  CG1 VAL A 640     -47.946 -23.880 -81.937  1.00 14.83           C  
ATOM   9921  CG2 VAL A 640     -49.221 -22.565 -80.200  1.00 14.83           C  
ATOM   9922  H   VAL A 640     -47.018 -21.331 -80.380  1.00 14.83           H  
ATOM   9923  HA  VAL A 640     -47.934 -21.483 -83.202  1.00 14.83           H  
ATOM   9924  HB  VAL A 640     -49.779 -22.862 -82.265  1.00 14.83           H  
ATOM   9925 1HG1 VAL A 640     -48.432 -24.800 -81.614  1.00 14.83           H  
ATOM   9926 2HG1 VAL A 640     -47.718 -23.942 -83.001  1.00 14.83           H  
ATOM   9927 3HG1 VAL A 640     -47.023 -23.743 -81.380  1.00 14.83           H  
ATOM   9928 1HG2 VAL A 640     -49.710 -23.474 -79.853  1.00 14.83           H  
ATOM   9929 2HG2 VAL A 640     -48.325 -22.394 -79.622  1.00 14.83           H  
ATOM   9930 3HG2 VAL A 640     -49.894 -21.717 -80.062  1.00 14.83           H  
ATOM   9931  N   ASP A 641     -48.759 -19.195 -81.237  1.00 14.74           N  
ATOM   9932  CA  ASP A 641     -49.623 -18.048 -80.969  1.00 14.74           C  
ATOM   9933  C   ASP A 641     -49.895 -17.237 -82.238  1.00 14.74           C  
ATOM   9934  O   ASP A 641     -50.958 -16.632 -82.379  1.00 14.74           O  
ATOM   9935  OXT ASP A 641     -49.001 -17.091 -83.072  1.00 14.74           O  
ATOM   9936  CB  ASP A 641     -48.996 -17.156 -79.885  1.00 14.74           C  
ATOM   9937  CG  ASP A 641     -49.906 -16.004 -79.411  1.00 14.74           C  
ATOM   9938  OD1 ASP A 641     -50.827 -16.274 -78.671  1.00 14.74           O  
ATOM   9939  OD2 ASP A 641     -49.666 -14.875 -79.781  1.00 14.74           O  
ATOM   9940  H   ASP A 641     -47.807 -19.171 -80.868  1.00 14.74           H  
ATOM   9941  HA  ASP A 641     -50.578 -18.420 -80.595  1.00 14.74           H  
ATOM   9942 1HB  ASP A 641     -48.731 -17.772 -79.022  1.00 14.74           H  
ATOM   9943 2HB  ASP A 641     -48.064 -16.731 -80.266  1.00 14.74           H  
TER    9944
ENDMDL

REMARK ID 641846 MODEL 4 MusHSP74
PFRMAT TS
TARGET MusHSP74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.278   0.044   3.502  1.00  6.79           N  
ATOM      2  CA  MET A   1       0.881  -0.548   2.848  1.00  6.79           C  
ATOM      3  C   MET A   1       1.370   0.259   1.664  1.00  6.79           C  
ATOM      4  O   MET A   1       0.840   0.141   0.555  1.00  6.79           O  
ATOM      5  CB  MET A   1       0.584  -1.962   2.365  1.00  6.79           C  
ATOM      6  CG  MET A   1       1.782  -2.617   1.682  1.00  6.79           C  
ATOM      7  SD  MET A   1       1.493  -4.320   1.187  1.00  6.79           S  
ATOM      8  CE  MET A   1       3.023  -4.656   0.316  1.00  6.79           C  
ATOM      9 1H   MET A   1      -0.198  -0.073   4.501  1.00  6.79           H  
ATOM     10 2H   MET A   1      -0.319   1.028   3.280  1.00  6.79           H  
ATOM     11 3H   MET A   1      -1.118  -0.411   3.176  1.00  6.79           H  
ATOM     12  HA  MET A   1       1.696  -0.589   3.571  1.00  6.79           H  
ATOM     13 1HB  MET A   1       0.288  -2.585   3.207  1.00  6.79           H  
ATOM     14 2HB  MET A   1      -0.244  -1.943   1.657  1.00  6.79           H  
ATOM     15 1HG  MET A   1       2.043  -2.039   0.797  1.00  6.79           H  
ATOM     16 2HG  MET A   1       2.639  -2.593   2.354  1.00  6.79           H  
ATOM     17 1HE  MET A   1       3.013  -5.680  -0.058  1.00  6.79           H  
ATOM     18 2HE  MET A   1       3.126  -3.968  -0.519  1.00  6.79           H  
ATOM     19 3HE  MET A   1       3.865  -4.526   0.996  1.00  6.79           H  
ATOM     20  N   ALA A   2       2.368   1.105   1.882  1.00  6.03           N  
ATOM     21  CA  ALA A   2       2.943   1.803   0.741  1.00  6.03           C  
ATOM     22  C   ALA A   2       3.545   0.742  -0.165  1.00  6.03           C  
ATOM     23  O   ALA A   2       4.119  -0.230   0.330  1.00  6.03           O  
ATOM     24  CB  ALA A   2       3.992   2.809   1.176  1.00  6.03           C  
ATOM     25  H   ALA A   2       2.769   1.225   2.802  1.00  6.03           H  
ATOM     26  HA  ALA A   2       2.149   2.315   0.198  1.00  6.03           H  
ATOM     27 1HB  ALA A   2       4.406   3.298   0.295  1.00  6.03           H  
ATOM     28 2HB  ALA A   2       3.538   3.555   1.827  1.00  6.03           H  
ATOM     29 3HB  ALA A   2       4.788   2.295   1.713  1.00  6.03           H  
ATOM     30  N   ALA A   3       3.422   0.908  -1.473  1.00  5.03           N  
ATOM     31  CA  ALA A   3       3.988  -0.073  -2.389  1.00  5.03           C  
ATOM     32  C   ALA A   3       4.080   0.476  -3.799  1.00  5.03           C  
ATOM     33  O   ALA A   3       3.333   1.384  -4.181  1.00  5.03           O  
ATOM     34  CB  ALA A   3       3.141  -1.340  -2.390  1.00  5.03           C  
ATOM     35  H   ALA A   3       2.937   1.715  -1.834  1.00  5.03           H  
ATOM     36  HA  ALA A   3       4.996  -0.311  -2.051  1.00  5.03           H  
ATOM     37 1HB  ALA A   3       3.586  -2.071  -3.061  1.00  5.03           H  
ATOM     38 2HB  ALA A   3       3.093  -1.752  -1.391  1.00  5.03           H  
ATOM     39 3HB  ALA A   3       2.137  -1.107  -2.727  1.00  5.03           H  
ATOM     40  N   ASN A   4       4.943  -0.108  -4.621  1.00  3.91           N  
ATOM     41  CA  ASN A   4       4.914   0.306  -6.011  1.00  3.91           C  
ATOM     42  C   ASN A   4       3.759  -0.404  -6.678  1.00  3.91           C  
ATOM     43  O   ASN A   4       3.873  -1.533  -7.148  1.00  3.91           O  
ATOM     44  CB  ASN A   4       6.202   0.021  -6.742  1.00  3.91           C  
ATOM     45  CG  ASN A   4       6.194   0.611  -8.164  1.00  3.91           C  
ATOM     46  OD1 ASN A   4       5.143   0.832  -8.811  1.00  3.91           O  
ATOM     47  ND2 ASN A   4       7.381   0.878  -8.662  1.00  3.91           N  
ATOM     48  H   ASN A   4       5.573  -0.829  -4.301  1.00  3.91           H  
ATOM     49  HA  ASN A   4       4.719   1.378  -6.063  1.00  3.91           H  
ATOM     50 1HB  ASN A   4       7.040   0.447  -6.187  1.00  3.91           H  
ATOM     51 2HB  ASN A   4       6.359  -1.055  -6.804  1.00  3.91           H  
ATOM     52 1HD2 ASN A   4       7.463   1.266  -9.581  1.00  3.91           H  
ATOM     53 2HD2 ASN A   4       8.202   0.694  -8.122  1.00  3.91           H  
ATOM     54  N   LYS A   5       2.651   0.300  -6.732  1.00  2.88           N  
ATOM     55  CA  LYS A   5       1.390  -0.212  -7.238  1.00  2.88           C  
ATOM     56  C   LYS A   5       1.231  -0.043  -8.765  1.00  2.88           C  
ATOM     57  O   LYS A   5       0.175  -0.348  -9.332  1.00  2.88           O  
ATOM     58  CB  LYS A   5       0.250   0.448  -6.458  1.00  2.88           C  
ATOM     59  CG  LYS A   5       0.184   0.069  -4.997  1.00  2.88           C  
ATOM     60  CD  LYS A   5      -0.989   0.735  -4.293  1.00  2.88           C  
ATOM     61  CE  LYS A   5      -1.023   0.350  -2.807  1.00  2.88           C  
ATOM     62  NZ  LYS A   5      -2.147   1.008  -2.084  1.00  2.88           N  
ATOM     63  H   LYS A   5       2.685   1.214  -6.284  1.00  2.88           H  
ATOM     64  HA  LYS A   5       1.358  -1.280  -7.028  1.00  2.88           H  
ATOM     65 1HB  LYS A   5       0.377   1.530  -6.489  1.00  2.88           H  
ATOM     66 2HB  LYS A   5      -0.695   0.219  -6.895  1.00  2.88           H  
ATOM     67 1HG  LYS A   5       0.095  -1.012  -4.905  1.00  2.88           H  
ATOM     68 2HG  LYS A   5       1.095   0.376  -4.507  1.00  2.88           H  
ATOM     69 1HD  LYS A   5      -0.899   1.822  -4.383  1.00  2.88           H  
ATOM     70 2HD  LYS A   5      -1.924   0.427  -4.768  1.00  2.88           H  
ATOM     71 1HE  LYS A   5      -1.134  -0.730  -2.723  1.00  2.88           H  
ATOM     72 2HE  LYS A   5      -0.079   0.645  -2.336  1.00  2.88           H  
ATOM     73 1HZ  LYS A   5      -2.128   0.723  -1.115  1.00  2.88           H  
ATOM     74 2HZ  LYS A   5      -2.050   2.013  -2.141  1.00  2.88           H  
ATOM     75 3HZ  LYS A   5      -3.024   0.734  -2.497  1.00  2.88           H  
ATOM     76  N   GLY A   6       2.262   0.472  -9.438  1.00  2.05           N  
ATOM     77  CA  GLY A   6       2.187   0.663 -10.888  1.00  2.05           C  
ATOM     78  C   GLY A   6       1.274   1.815 -11.302  1.00  2.05           C  
ATOM     79  O   GLY A   6       1.048   2.755 -10.537  1.00  2.05           O  
ATOM     80  H   GLY A   6       3.138   0.687  -8.956  1.00  2.05           H  
ATOM     81 1HA  GLY A   6       3.192   0.840 -11.274  1.00  2.05           H  
ATOM     82 2HA  GLY A   6       1.834  -0.258 -11.351  1.00  2.05           H  
ATOM     83  N   MET A   7       0.820   1.780 -12.555  1.00  1.46           N  
ATOM     84  CA  MET A   7      -0.017   2.842 -13.115  1.00  1.46           C  
ATOM     85  C   MET A   7      -1.469   2.433 -13.309  1.00  1.46           C  
ATOM     86  O   MET A   7      -1.838   1.887 -14.346  1.00  1.46           O  
ATOM     87  CB  MET A   7       0.557   3.361 -14.420  1.00  1.46           C  
ATOM     88  CG  MET A   7       1.884   4.084 -14.265  1.00  1.46           C  
ATOM     89  SD  MET A   7       2.503   4.733 -15.822  1.00  1.46           S  
ATOM     90  CE  MET A   7       3.065   3.251 -16.582  1.00  1.46           C  
ATOM     91  H   MET A   7       1.044   0.978 -13.131  1.00  1.46           H  
ATOM     92  HA  MET A   7      -0.021   3.672 -12.410  1.00  1.46           H  
ATOM     93 1HB  MET A   7       0.720   2.521 -15.092  1.00  1.46           H  
ATOM     94 2HB  MET A   7      -0.157   4.037 -14.897  1.00  1.46           H  
ATOM     95 1HG  MET A   7       1.766   4.913 -13.568  1.00  1.46           H  
ATOM     96 2HG  MET A   7       2.627   3.399 -13.857  1.00  1.46           H  
ATOM     97 1HE  MET A   7       3.474   3.472 -17.572  1.00  1.46           H  
ATOM     98 2HE  MET A   7       3.838   2.795 -15.962  1.00  1.46           H  
ATOM     99 3HE  MET A   7       2.229   2.565 -16.676  1.00  1.46           H  
ATOM    100  N   ALA A   8      -2.279   2.694 -12.296  1.00  1.08           N  
ATOM    101  CA  ALA A   8      -3.678   2.304 -12.307  1.00  1.08           C  
ATOM    102  C   ALA A   8      -4.410   2.983 -13.429  1.00  1.08           C  
ATOM    103  O   ALA A   8      -4.091   4.120 -13.789  1.00  1.08           O  
ATOM    104  CB  ALA A   8      -4.366   2.648 -11.014  1.00  1.08           C  
ATOM    105  H   ALA A   8      -1.898   3.156 -11.485  1.00  1.08           H  
ATOM    106  HA  ALA A   8      -3.711   1.233 -12.471  1.00  1.08           H  
ATOM    107 1HB  ALA A   8      -5.402   2.319 -11.060  1.00  1.08           H  
ATOM    108 2HB  ALA A   8      -3.867   2.147 -10.208  1.00  1.08           H  
ATOM    109 3HB  ALA A   8      -4.335   3.714 -10.870  1.00  1.08           H  
ATOM    110  N   ILE A   9      -5.420   2.312 -13.945  1.00  0.86           N  
ATOM    111  CA  ILE A   9      -6.208   2.873 -15.036  1.00  0.86           C  
ATOM    112  C   ILE A   9      -7.658   3.030 -14.664  1.00  0.86           C  
ATOM    113  O   ILE A   9      -8.138   2.374 -13.737  1.00  0.86           O  
ATOM    114  CB  ILE A   9      -6.154   1.932 -16.223  1.00  0.86           C  
ATOM    115  CG1 ILE A   9      -6.793   0.599 -15.793  1.00  0.86           C  
ATOM    116  CG2 ILE A   9      -4.753   1.708 -16.652  1.00  0.86           C  
ATOM    117  CD1 ILE A   9      -6.940  -0.426 -16.898  1.00  0.86           C  
ATOM    118  H   ILE A   9      -5.602   1.372 -13.582  1.00  0.86           H  
ATOM    119  HA  ILE A   9      -5.806   3.849 -15.310  1.00  0.86           H  
ATOM    120  HB  ILE A   9      -6.740   2.343 -17.048  1.00  0.86           H  
ATOM    121 1HG1 ILE A   9      -6.203   0.189 -14.986  1.00  0.86           H  
ATOM    122 2HG1 ILE A   9      -7.788   0.808 -15.403  1.00  0.86           H  
ATOM    123 1HG2 ILE A   9      -4.749   1.019 -17.466  1.00  0.86           H  
ATOM    124 2HG2 ILE A   9      -4.295   2.597 -16.945  1.00  0.86           H  
ATOM    125 3HG2 ILE A   9      -4.201   1.310 -15.842  1.00  0.86           H  
ATOM    126 1HD1 ILE A   9      -7.398  -1.322 -16.487  1.00  0.86           H  
ATOM    127 2HD1 ILE A   9      -7.563  -0.025 -17.685  1.00  0.86           H  
ATOM    128 3HD1 ILE A   9      -5.965  -0.675 -17.303  1.00  0.86           H  
ATOM    129  N   GLY A  10      -8.342   3.909 -15.380  1.00  0.74           N  
ATOM    130  CA  GLY A  10      -9.771   4.045 -15.209  1.00  0.74           C  
ATOM    131  C   GLY A  10     -10.521   3.305 -16.302  1.00  0.74           C  
ATOM    132  O   GLY A  10     -10.221   3.459 -17.490  1.00  0.74           O  
ATOM    133  H   GLY A  10      -7.876   4.433 -16.118  1.00  0.74           H  
ATOM    134 1HA  GLY A  10     -10.076   3.681 -14.228  1.00  0.74           H  
ATOM    135 2HA  GLY A  10     -10.030   5.089 -15.261  1.00  0.74           H  
ATOM    136  N   ILE A  11     -11.540   2.559 -15.915  1.00  0.69           N  
ATOM    137  CA  ILE A  11     -12.378   1.856 -16.869  1.00  0.69           C  
ATOM    138  C   ILE A  11     -13.864   2.113 -16.713  1.00  0.69           C  
ATOM    139  O   ILE A  11     -14.416   1.942 -15.638  1.00  0.69           O  
ATOM    140  CB  ILE A  11     -12.152   0.327 -16.823  1.00  0.69           C  
ATOM    141  CG1 ILE A  11     -10.738  -0.068 -17.255  1.00  0.69           C  
ATOM    142  CG2 ILE A  11     -13.191  -0.356 -17.615  1.00  0.69           C  
ATOM    143  CD1 ILE A  11     -10.478  -1.555 -17.092  1.00  0.69           C  
ATOM    144  H   ILE A  11     -11.721   2.452 -14.921  1.00  0.69           H  
ATOM    145  HA  ILE A  11     -12.103   2.189 -17.867  1.00  0.69           H  
ATOM    146  HB  ILE A  11     -12.238   0.002 -15.797  1.00  0.69           H  
ATOM    147 1HG1 ILE A  11     -10.600   0.200 -18.300  1.00  0.69           H  
ATOM    148 2HG1 ILE A  11     -10.010   0.473 -16.656  1.00  0.69           H  
ATOM    149 1HG2 ILE A  11     -13.041  -1.416 -17.549  1.00  0.69           H  
ATOM    150 2HG2 ILE A  11     -14.171  -0.114 -17.231  1.00  0.69           H  
ATOM    151 3HG2 ILE A  11     -13.111  -0.026 -18.641  1.00  0.69           H  
ATOM    152 1HD1 ILE A  11      -9.473  -1.797 -17.417  1.00  0.69           H  
ATOM    153 2HD1 ILE A  11     -10.601  -1.825 -16.048  1.00  0.69           H  
ATOM    154 3HD1 ILE A  11     -11.187  -2.115 -17.697  1.00  0.69           H  
ATOM    155  N   ASP A  12     -14.497   2.502 -17.804  1.00  0.69           N  
ATOM    156  CA  ASP A  12     -15.936   2.634 -17.887  1.00  0.69           C  
ATOM    157  C   ASP A  12     -16.439   1.299 -18.378  1.00  0.69           C  
ATOM    158  O   ASP A  12     -16.139   0.898 -19.506  1.00  0.69           O  
ATOM    159  CB  ASP A  12     -16.383   3.740 -18.826  1.00  0.69           C  
ATOM    160  CG  ASP A  12     -17.927   3.833 -18.912  1.00  0.69           C  
ATOM    161  OD1 ASP A  12     -18.599   2.975 -18.348  1.00  0.69           O  
ATOM    162  OD2 ASP A  12     -18.407   4.730 -19.560  1.00  0.69           O  
ATOM    163  H   ASP A  12     -13.954   2.669 -18.641  1.00  0.69           H  
ATOM    164  HA  ASP A  12     -16.348   2.818 -16.897  1.00  0.69           H  
ATOM    165 1HB  ASP A  12     -15.991   4.695 -18.481  1.00  0.69           H  
ATOM    166 2HB  ASP A  12     -15.978   3.563 -19.822  1.00  0.69           H  
ATOM    167  N   LEU A  13     -17.120   0.559 -17.525  1.00  0.71           N  
ATOM    168  CA  LEU A  13     -17.577  -0.776 -17.886  1.00  0.71           C  
ATOM    169  C   LEU A  13     -18.448  -0.773 -19.158  1.00  0.71           C  
ATOM    170  O   LEU A  13     -18.443  -1.748 -19.920  1.00  0.71           O  
ATOM    171  CB  LEU A  13     -18.394  -1.344 -16.746  1.00  0.71           C  
ATOM    172  CG  LEU A  13     -18.780  -2.763 -16.824  1.00  0.71           C  
ATOM    173  CD1 LEU A  13     -17.502  -3.619 -16.803  1.00  0.71           C  
ATOM    174  CD2 LEU A  13     -19.736  -3.086 -15.665  1.00  0.71           C  
ATOM    175  H   LEU A  13     -17.365   0.941 -16.604  1.00  0.71           H  
ATOM    176  HA  LEU A  13     -16.701  -1.398 -18.061  1.00  0.71           H  
ATOM    177 1HB  LEU A  13     -17.839  -1.198 -15.821  1.00  0.71           H  
ATOM    178 2HB  LEU A  13     -19.316  -0.760 -16.674  1.00  0.71           H  
ATOM    179  HG  LEU A  13     -19.286  -2.937 -17.747  1.00  0.71           H  
ATOM    180 1HD1 LEU A  13     -17.761  -4.675 -16.872  1.00  0.71           H  
ATOM    181 2HD1 LEU A  13     -16.870  -3.347 -17.647  1.00  0.71           H  
ATOM    182 3HD1 LEU A  13     -16.964  -3.440 -15.879  1.00  0.71           H  
ATOM    183 1HD2 LEU A  13     -20.038  -4.131 -15.715  1.00  0.71           H  
ATOM    184 2HD2 LEU A  13     -19.247  -2.896 -14.722  1.00  0.71           H  
ATOM    185 3HD2 LEU A  13     -20.619  -2.451 -15.744  1.00  0.71           H  
ATOM    186  N   GLY A  14     -19.254   0.292 -19.336  1.00  0.74           N  
ATOM    187  CA  GLY A  14     -20.176   0.398 -20.458  1.00  0.74           C  
ATOM    188  C   GLY A  14     -21.419  -0.465 -20.266  1.00  0.74           C  
ATOM    189  O   GLY A  14     -21.549  -1.158 -19.255  1.00  0.74           O  
ATOM    190  H   GLY A  14     -19.160   1.105 -18.710  1.00  0.74           H  
ATOM    191 1HA  GLY A  14     -20.457   1.443 -20.599  1.00  0.74           H  
ATOM    192 2HA  GLY A  14     -19.662   0.078 -21.355  1.00  0.74           H  
ATOM    193  N   THR A  15     -22.348  -0.415 -21.240  1.00  0.76           N  
ATOM    194  CA  THR A  15     -23.529  -1.277 -21.202  1.00  0.76           C  
ATOM    195  C   THR A  15     -23.541  -1.947 -22.557  1.00  0.76           C  
ATOM    196  O   THR A  15     -24.050  -3.055 -22.725  1.00  0.76           O  
ATOM    197  CB  THR A  15     -24.863  -0.495 -20.989  1.00  0.76           C  
ATOM    198  OG1 THR A  15     -25.154   0.362 -22.129  1.00  0.76           O  
ATOM    199  CG2 THR A  15     -24.699   0.394 -19.757  1.00  0.76           C  
ATOM    200  H   THR A  15     -22.204   0.178 -22.042  1.00  0.76           H  
ATOM    201  HA  THR A  15     -23.419  -2.041 -20.432  1.00  0.76           H  
ATOM    202  HB  THR A  15     -25.689  -1.189 -20.833  1.00  0.76           H  
ATOM    203  HG1 THR A  15     -24.351   0.817 -22.383  1.00  0.76           H  
ATOM    204 1HG2 THR A  15     -25.599   0.958 -19.580  1.00  0.76           H  
ATOM    205 2HG2 THR A  15     -24.483  -0.225 -18.884  1.00  0.76           H  
ATOM    206 3HG2 THR A  15     -23.878   1.089 -19.914  1.00  0.76           H  
ATOM    207  N   THR A  16     -22.960  -1.215 -23.514  1.00  0.76           N  
ATOM    208  CA  THR A  16     -22.876  -1.609 -24.923  1.00  0.76           C  
ATOM    209  C   THR A  16     -21.491  -1.323 -25.496  1.00  0.76           C  
ATOM    210  O   THR A  16     -21.017  -2.043 -26.368  1.00  0.76           O  
ATOM    211  CB  THR A  16     -23.954  -0.922 -25.779  1.00  0.76           C  
ATOM    212  OG1 THR A  16     -23.817   0.503 -25.692  1.00  0.76           O  
ATOM    213  CG2 THR A  16     -25.372  -1.349 -25.339  1.00  0.76           C  
ATOM    214  H   THR A  16     -22.553  -0.343 -23.219  1.00  0.76           H  
ATOM    215  HA  THR A  16     -23.047  -2.684 -24.986  1.00  0.76           H  
ATOM    216  HB  THR A  16     -23.792  -1.206 -26.808  1.00  0.76           H  
ATOM    217  HG1 THR A  16     -24.265   0.909 -26.443  1.00  0.76           H  
ATOM    218 1HG2 THR A  16     -26.117  -0.884 -25.979  1.00  0.76           H  
ATOM    219 2HG2 THR A  16     -25.477  -2.425 -25.413  1.00  0.76           H  
ATOM    220 3HG2 THR A  16     -25.552  -1.058 -24.316  1.00  0.76           H  
ATOM    221  N   TYR A  17     -20.861  -0.257 -25.007  1.00  0.74           N  
ATOM    222  CA  TYR A  17     -19.499   0.138 -25.362  1.00  0.74           C  
ATOM    223  C   TYR A  17     -18.752   0.549 -24.103  1.00  0.74           C  
ATOM    224  O   TYR A  17     -19.255   1.366 -23.331  1.00  0.74           O  
ATOM    225  CB  TYR A  17     -19.480   1.290 -26.363  1.00  0.74           C  
ATOM    226  CG  TYR A  17     -20.037   0.983 -27.734  1.00  0.74           C  
ATOM    227  CD1 TYR A  17     -21.396   1.076 -27.991  1.00  0.74           C  
ATOM    228  CD2 TYR A  17     -19.167   0.645 -28.750  1.00  0.74           C  
ATOM    229  CE1 TYR A  17     -21.886   0.809 -29.260  1.00  0.74           C  
ATOM    230  CE2 TYR A  17     -19.654   0.391 -30.013  1.00  0.74           C  
ATOM    231  CZ  TYR A  17     -21.003   0.464 -30.273  1.00  0.74           C  
ATOM    232  OH  TYR A  17     -21.458   0.195 -31.552  1.00  0.74           O  
ATOM    233  H   TYR A  17     -21.354   0.310 -24.345  1.00  0.74           H  
ATOM    234  HA  TYR A  17     -18.978  -0.716 -25.790  1.00  0.74           H  
ATOM    235 1HB  TYR A  17     -20.035   2.135 -25.953  1.00  0.74           H  
ATOM    236 2HB  TYR A  17     -18.461   1.612 -26.492  1.00  0.74           H  
ATOM    237  HD1 TYR A  17     -22.075   1.357 -27.196  1.00  0.74           H  
ATOM    238  HD2 TYR A  17     -18.092   0.588 -28.554  1.00  0.74           H  
ATOM    239  HE1 TYR A  17     -22.956   0.876 -29.464  1.00  0.74           H  
ATOM    240  HE2 TYR A  17     -18.973   0.136 -30.815  1.00  0.74           H  
ATOM    241  HH  TYR A  17     -22.414   0.415 -31.645  1.00  0.74           H  
ATOM    242  N   SER A  18     -17.557   0.015 -23.919  1.00  0.72           N  
ATOM    243  CA  SER A  18     -16.702   0.297 -22.768  1.00  0.72           C  
ATOM    244  C   SER A  18     -15.576   1.273 -23.124  1.00  0.72           C  
ATOM    245  O   SER A  18     -15.260   1.453 -24.301  1.00  0.72           O  
ATOM    246  CB  SER A  18     -16.170  -1.015 -22.255  1.00  0.72           C  
ATOM    247  OG  SER A  18     -15.357  -1.629 -23.224  1.00  0.72           O  
ATOM    248  H   SER A  18     -17.221  -0.649 -24.605  1.00  0.72           H  
ATOM    249  HA  SER A  18     -17.307   0.752 -21.982  1.00  0.72           H  
ATOM    250 1HB  SER A  18     -15.622  -0.841 -21.348  1.00  0.72           H  
ATOM    251 2HB  SER A  18     -17.000  -1.672 -22.012  1.00  0.72           H  
ATOM    252  HG  SER A  18     -15.949  -1.836 -23.975  1.00  0.72           H  
ATOM    253  N   CYS A  19     -14.913   1.861 -22.124  1.00  0.71           N  
ATOM    254  CA  CYS A  19     -13.815   2.805 -22.433  1.00  0.71           C  
ATOM    255  C   CYS A  19     -12.751   2.894 -21.334  1.00  0.71           C  
ATOM    256  O   CYS A  19     -13.061   2.921 -20.146  1.00  0.71           O  
ATOM    257  CB  CYS A  19     -14.390   4.201 -22.708  1.00  0.71           C  
ATOM    258  SG  CYS A  19     -13.216   5.445 -23.236  1.00  0.71           S  
ATOM    259  H   CYS A  19     -15.203   1.661 -21.164  1.00  0.71           H  
ATOM    260  HA  CYS A  19     -13.323   2.464 -23.345  1.00  0.71           H  
ATOM    261 1HB  CYS A  19     -15.151   4.118 -23.465  1.00  0.71           H  
ATOM    262 2HB  CYS A  19     -14.884   4.567 -21.817  1.00  0.71           H  
ATOM    263  HG  CYS A  19     -12.801   4.803 -24.361  1.00  0.71           H  
ATOM    264  N   VAL A  20     -11.482   2.945 -21.739  1.00  0.72           N  
ATOM    265  CA  VAL A  20     -10.363   3.008 -20.794  1.00  0.72           C  
ATOM    266  C   VAL A  20      -9.475   4.225 -20.977  1.00  0.72           C  
ATOM    267  O   VAL A  20      -9.200   4.642 -22.103  1.00  0.72           O  
ATOM    268  CB  VAL A  20      -9.503   1.720 -20.903  1.00  0.72           C  
ATOM    269  CG1 VAL A  20      -8.950   1.544 -22.314  1.00  0.72           C  
ATOM    270  CG2 VAL A  20      -8.336   1.737 -19.896  1.00  0.72           C  
ATOM    271  H   VAL A  20     -11.283   2.936 -22.730  1.00  0.72           H  
ATOM    272  HA  VAL A  20     -10.777   3.042 -19.792  1.00  0.72           H  
ATOM    273  HB  VAL A  20     -10.144   0.876 -20.687  1.00  0.72           H  
ATOM    274 1HG1 VAL A  20      -8.373   0.613 -22.365  1.00  0.72           H  
ATOM    275 2HG1 VAL A  20      -9.772   1.503 -23.028  1.00  0.72           H  
ATOM    276 3HG1 VAL A  20      -8.314   2.372 -22.555  1.00  0.72           H  
ATOM    277 1HG2 VAL A  20      -7.794   0.802 -19.981  1.00  0.72           H  
ATOM    278 2HG2 VAL A  20      -7.658   2.561 -20.102  1.00  0.72           H  
ATOM    279 3HG2 VAL A  20      -8.730   1.836 -18.885  1.00  0.72           H  
ATOM    280  N   GLY A  21      -9.025   4.778 -19.853  1.00  0.77           N  
ATOM    281  CA  GLY A  21      -8.129   5.917 -19.879  1.00  0.77           C  
ATOM    282  C   GLY A  21      -7.190   5.953 -18.678  1.00  0.77           C  
ATOM    283  O   GLY A  21      -7.292   5.143 -17.750  1.00  0.77           O  
ATOM    284  H   GLY A  21      -9.325   4.380 -18.962  1.00  0.77           H  
ATOM    285 1HA  GLY A  21      -7.540   5.898 -20.795  1.00  0.77           H  
ATOM    286 2HA  GLY A  21      -8.719   6.831 -19.897  1.00  0.77           H  
ATOM    287  N   VAL A  22      -6.234   6.868 -18.744  1.00  0.86           N  
ATOM    288  CA  VAL A  22      -5.180   7.006 -17.747  1.00  0.86           C  
ATOM    289  C   VAL A  22      -4.937   8.424 -17.293  1.00  0.86           C  
ATOM    290  O   VAL A  22      -5.334   9.389 -17.942  1.00  0.86           O  
ATOM    291  CB  VAL A  22      -3.864   6.419 -18.277  1.00  0.86           C  
ATOM    292  CG1 VAL A  22      -4.048   4.987 -18.521  1.00  0.86           C  
ATOM    293  CG2 VAL A  22      -3.444   7.149 -19.540  1.00  0.86           C  
ATOM    294  H   VAL A  22      -6.274   7.511 -19.531  1.00  0.86           H  
ATOM    295  HA  VAL A  22      -5.469   6.422 -16.872  1.00  0.86           H  
ATOM    296  HB  VAL A  22      -3.084   6.529 -17.521  1.00  0.86           H  
ATOM    297 1HG1 VAL A  22      -3.136   4.536 -18.872  1.00  0.86           H  
ATOM    298 2HG1 VAL A  22      -4.334   4.568 -17.587  1.00  0.86           H  
ATOM    299 3HG1 VAL A  22      -4.819   4.827 -19.233  1.00  0.86           H  
ATOM    300 1HG2 VAL A  22      -2.512   6.733 -19.901  1.00  0.86           H  
ATOM    301 2HG2 VAL A  22      -4.215   7.043 -20.306  1.00  0.86           H  
ATOM    302 3HG2 VAL A  22      -3.302   8.208 -19.314  1.00  0.86           H  
ATOM    303  N   PHE A  23      -4.262   8.552 -16.166  1.00  0.97           N  
ATOM    304  CA  PHE A  23      -3.915   9.863 -15.664  1.00  0.97           C  
ATOM    305  C   PHE A  23      -2.407   9.941 -15.496  1.00  0.97           C  
ATOM    306  O   PHE A  23      -1.812   9.118 -14.795  1.00  0.97           O  
ATOM    307  CB  PHE A  23      -4.623  10.108 -14.350  1.00  0.97           C  
ATOM    308  CG  PHE A  23      -4.494  11.506 -13.789  1.00  0.97           C  
ATOM    309  CD1 PHE A  23      -5.506  12.404 -14.005  1.00  0.97           C  
ATOM    310  CD2 PHE A  23      -3.396  11.917 -13.048  1.00  0.97           C  
ATOM    311  CE1 PHE A  23      -5.446  13.687 -13.509  1.00  0.97           C  
ATOM    312  CE2 PHE A  23      -3.332  13.195 -12.541  1.00  0.97           C  
ATOM    313  CZ  PHE A  23      -4.358  14.082 -12.773  1.00  0.97           C  
ATOM    314  H   PHE A  23      -3.969   7.730 -15.655  1.00  0.97           H  
ATOM    315  HA  PHE A  23      -4.222  10.612 -16.380  1.00  0.97           H  
ATOM    316 1HB  PHE A  23      -5.687   9.891 -14.464  1.00  0.97           H  
ATOM    317 2HB  PHE A  23      -4.230   9.411 -13.628  1.00  0.97           H  
ATOM    318  HD1 PHE A  23      -6.361  12.076 -14.576  1.00  0.97           H  
ATOM    319  HD2 PHE A  23      -2.575  11.219 -12.858  1.00  0.97           H  
ATOM    320  HE1 PHE A  23      -6.261  14.385 -13.695  1.00  0.97           H  
ATOM    321  HE2 PHE A  23      -2.459  13.498 -11.951  1.00  0.97           H  
ATOM    322  HZ  PHE A  23      -4.303  15.095 -12.374  1.00  0.97           H  
ATOM    323  N   GLN A  24      -1.786  10.857 -16.231  1.00  1.08           N  
ATOM    324  CA  GLN A  24      -0.335  10.998 -16.218  1.00  1.08           C  
ATOM    325  C   GLN A  24       0.083  12.466 -16.296  1.00  1.08           C  
ATOM    326  O   GLN A  24      -0.487  13.238 -17.062  1.00  1.08           O  
ATOM    327  CB  GLN A  24       0.283  10.229 -17.409  1.00  1.08           C  
ATOM    328  CG  GLN A  24       0.067   8.698 -17.405  1.00  1.08           C  
ATOM    329  CD  GLN A  24       0.771   8.004 -18.560  1.00  1.08           C  
ATOM    330  OE1 GLN A  24       0.424   8.170 -19.731  1.00  1.08           O  
ATOM    331  NE2 GLN A  24       1.795   7.233 -18.230  1.00  1.08           N  
ATOM    332  H   GLN A  24      -2.361  11.511 -16.759  1.00  1.08           H  
ATOM    333  HA  GLN A  24       0.047  10.584 -15.285  1.00  1.08           H  
ATOM    334 1HB  GLN A  24      -0.127  10.620 -18.339  1.00  1.08           H  
ATOM    335 2HB  GLN A  24       1.357  10.407 -17.427  1.00  1.08           H  
ATOM    336 1HG  GLN A  24       0.440   8.282 -16.467  1.00  1.08           H  
ATOM    337 2HG  GLN A  24      -0.998   8.490 -17.504  1.00  1.08           H  
ATOM    338 1HE2 GLN A  24       2.314   6.752 -18.938  1.00  1.08           H  
ATOM    339 2HE2 GLN A  24       2.052   7.134 -17.266  1.00  1.08           H  
ATOM    340  N   HIS A  25       1.098  12.851 -15.529  1.00  1.16           N  
ATOM    341  CA  HIS A  25       1.651  14.213 -15.573  1.00  1.16           C  
ATOM    342  C   HIS A  25       0.595  15.302 -15.323  1.00  1.16           C  
ATOM    343  O   HIS A  25       0.669  16.392 -15.891  1.00  1.16           O  
ATOM    344  CB  HIS A  25       2.323  14.471 -16.927  1.00  1.16           C  
ATOM    345  CG  HIS A  25       3.389  13.478 -17.260  1.00  1.16           C  
ATOM    346  ND1 HIS A  25       4.596  13.428 -16.596  1.00  1.16           N  
ATOM    347  CD2 HIS A  25       3.424  12.488 -18.183  1.00  1.16           C  
ATOM    348  CE1 HIS A  25       5.331  12.452 -17.100  1.00  1.16           C  
ATOM    349  NE2 HIS A  25       4.642  11.867 -18.063  1.00  1.16           N  
ATOM    350  H   HIS A  25       1.516  12.177 -14.902  1.00  1.16           H  
ATOM    351  HA  HIS A  25       2.410  14.316 -14.797  1.00  1.16           H  
ATOM    352 1HB  HIS A  25       1.583  14.471 -17.727  1.00  1.16           H  
ATOM    353 2HB  HIS A  25       2.779  15.460 -16.915  1.00  1.16           H  
ATOM    354  HD2 HIS A  25       2.631  12.233 -18.888  1.00  1.16           H  
ATOM    355  HE1 HIS A  25       6.333  12.176 -16.775  1.00  1.16           H  
ATOM    356  HE2 HIS A  25       4.956  11.087 -18.623  1.00  1.16           H  
ATOM    357  N   GLY A  26      -0.386  15.003 -14.474  1.00  1.18           N  
ATOM    358  CA  GLY A  26      -1.448  15.946 -14.132  1.00  1.18           C  
ATOM    359  C   GLY A  26      -2.602  16.001 -15.149  1.00  1.18           C  
ATOM    360  O   GLY A  26      -3.557  16.764 -14.958  1.00  1.18           O  
ATOM    361  H   GLY A  26      -0.392  14.091 -14.040  1.00  1.18           H  
ATOM    362 1HA  GLY A  26      -1.842  15.686 -13.153  1.00  1.18           H  
ATOM    363 2HA  GLY A  26      -1.014  16.939 -14.031  1.00  1.18           H  
ATOM    364  N   LYS A  27      -2.529  15.207 -16.219  1.00  1.13           N  
ATOM    365  CA  LYS A  27      -3.552  15.219 -17.261  1.00  1.13           C  
ATOM    366  C   LYS A  27      -4.257  13.884 -17.390  1.00  1.13           C  
ATOM    367  O   LYS A  27      -3.703  12.841 -17.046  1.00  1.13           O  
ATOM    368  CB  LYS A  27      -2.927  15.589 -18.603  1.00  1.13           C  
ATOM    369  CG  LYS A  27      -2.347  16.996 -18.654  1.00  1.13           C  
ATOM    370  CD  LYS A  27      -1.785  17.319 -20.027  1.00  1.13           C  
ATOM    371  CE  LYS A  27      -1.200  18.723 -20.063  1.00  1.13           C  
ATOM    372  NZ  LYS A  27      -0.643  19.057 -21.401  1.00  1.13           N  
ATOM    373  H   LYS A  27      -1.725  14.595 -16.348  1.00  1.13           H  
ATOM    374  HA  LYS A  27      -4.302  15.965 -17.004  1.00  1.13           H  
ATOM    375 1HB  LYS A  27      -2.118  14.887 -18.827  1.00  1.13           H  
ATOM    376 2HB  LYS A  27      -3.673  15.491 -19.395  1.00  1.13           H  
ATOM    377 1HG  LYS A  27      -3.119  17.721 -18.398  1.00  1.13           H  
ATOM    378 2HG  LYS A  27      -1.541  17.075 -17.921  1.00  1.13           H  
ATOM    379 1HD  LYS A  27      -1.002  16.599 -20.271  1.00  1.13           H  
ATOM    380 2HD  LYS A  27      -2.575  17.240 -20.775  1.00  1.13           H  
ATOM    381 1HE  LYS A  27      -1.981  19.441 -19.816  1.00  1.13           H  
ATOM    382 2HE  LYS A  27      -0.405  18.796 -19.320  1.00  1.13           H  
ATOM    383 1HZ  LYS A  27      -0.265  19.994 -21.384  1.00  1.13           H  
ATOM    384 2HZ  LYS A  27       0.091  18.403 -21.634  1.00  1.13           H  
ATOM    385 3HZ  LYS A  27      -1.375  19.002 -22.094  1.00  1.13           H  
ATOM    386  N   VAL A  28      -5.466  13.900 -17.945  1.00  1.03           N  
ATOM    387  CA  VAL A  28      -6.176  12.645 -18.132  1.00  1.03           C  
ATOM    388  C   VAL A  28      -6.411  12.390 -19.627  1.00  1.03           C  
ATOM    389  O   VAL A  28      -6.755  13.310 -20.375  1.00  1.03           O  
ATOM    390  CB  VAL A  28      -7.501  12.682 -17.358  1.00  1.03           C  
ATOM    391  CG1 VAL A  28      -8.391  13.782 -17.904  1.00  1.03           C  
ATOM    392  CG2 VAL A  28      -8.090  11.313 -17.360  1.00  1.03           C  
ATOM    393  H   VAL A  28      -5.894  14.773 -18.221  1.00  1.03           H  
ATOM    394  HA  VAL A  28      -5.576  11.833 -17.739  1.00  1.03           H  
ATOM    395  HB  VAL A  28      -7.310  12.958 -16.335  1.00  1.03           H  
ATOM    396 1HG1 VAL A  28      -9.320  13.821 -17.334  1.00  1.03           H  
ATOM    397 2HG1 VAL A  28      -7.877  14.738 -17.818  1.00  1.03           H  
ATOM    398 3HG1 VAL A  28      -8.608  13.605 -18.936  1.00  1.03           H  
ATOM    399 1HG2 VAL A  28      -9.002  11.321 -16.790  1.00  1.03           H  
ATOM    400 2HG2 VAL A  28      -8.285  10.965 -18.347  1.00  1.03           H  
ATOM    401 3HG2 VAL A  28      -7.372  10.642 -16.897  1.00  1.03           H  
ATOM    402  N   GLU A  29      -6.193  11.137 -20.049  1.00  0.92           N  
ATOM    403  CA  GLU A  29      -6.318  10.726 -21.449  1.00  0.92           C  
ATOM    404  C   GLU A  29      -7.105   9.436 -21.662  1.00  0.92           C  
ATOM    405  O   GLU A  29      -7.142   8.561 -20.800  1.00  0.92           O  
ATOM    406  CB  GLU A  29      -4.928  10.526 -22.071  1.00  0.92           C  
ATOM    407  CG  GLU A  29      -4.050  11.789 -22.109  1.00  0.92           C  
ATOM    408  CD  GLU A  29      -2.728  11.578 -22.814  1.00  0.92           C  
ATOM    409  OE1 GLU A  29      -2.507  10.499 -23.303  1.00  0.92           O  
ATOM    410  OE2 GLU A  29      -1.945  12.500 -22.863  1.00  0.92           O  
ATOM    411  H   GLU A  29      -5.909  10.450 -19.353  1.00  0.92           H  
ATOM    412  HA  GLU A  29      -6.830  11.522 -21.988  1.00  0.92           H  
ATOM    413 1HB  GLU A  29      -4.390   9.761 -21.506  1.00  0.92           H  
ATOM    414 2HB  GLU A  29      -5.035  10.158 -23.093  1.00  0.92           H  
ATOM    415 1HG  GLU A  29      -4.598  12.584 -22.612  1.00  0.92           H  
ATOM    416 2HG  GLU A  29      -3.855  12.113 -21.086  1.00  0.92           H  
ATOM    417  N   ILE A  30      -7.697   9.310 -22.849  1.00  0.83           N  
ATOM    418  CA  ILE A  30      -8.399   8.096 -23.269  1.00  0.83           C  
ATOM    419  C   ILE A  30      -7.518   7.265 -24.182  1.00  0.83           C  
ATOM    420  O   ILE A  30      -6.871   7.799 -25.086  1.00  0.83           O  
ATOM    421  CB  ILE A  30      -9.713   8.411 -23.980  1.00  0.83           C  
ATOM    422  CG1 ILE A  30     -10.564   9.206 -23.110  1.00  0.83           C  
ATOM    423  CG2 ILE A  30     -10.407   7.138 -24.378  1.00  0.83           C  
ATOM    424  CD1 ILE A  30     -10.929   8.554 -21.808  1.00  0.83           C  
ATOM    425  H   ILE A  30      -7.640  10.082 -23.498  1.00  0.83           H  
ATOM    426  HA  ILE A  30      -8.630   7.498 -22.392  1.00  0.83           H  
ATOM    427  HB  ILE A  30      -9.521   9.008 -24.874  1.00  0.83           H  
ATOM    428 1HG1 ILE A  30     -10.052  10.098 -22.914  1.00  0.83           H  
ATOM    429 2HG1 ILE A  30     -11.455   9.437 -23.648  1.00  0.83           H  
ATOM    430 1HG2 ILE A  30     -11.342   7.383 -24.866  1.00  0.83           H  
ATOM    431 2HG2 ILE A  30      -9.793   6.557 -25.057  1.00  0.83           H  
ATOM    432 3HG2 ILE A  30     -10.596   6.555 -23.483  1.00  0.83           H  
ATOM    433 1HD1 ILE A  30     -11.566   9.224 -21.230  1.00  0.83           H  
ATOM    434 2HD1 ILE A  30     -11.461   7.637 -22.014  1.00  0.83           H  
ATOM    435 3HD1 ILE A  30     -10.033   8.333 -21.242  1.00  0.83           H  
ATOM    436  N   ILE A  31      -7.457   5.971 -23.917  1.00  0.77           N  
ATOM    437  CA  ILE A  31      -6.622   5.082 -24.696  1.00  0.77           C  
ATOM    438  C   ILE A  31      -7.396   4.276 -25.727  1.00  0.77           C  
ATOM    439  O   ILE A  31      -8.317   3.534 -25.396  1.00  0.77           O  
ATOM    440  CB  ILE A  31      -5.895   4.122 -23.772  1.00  0.77           C  
ATOM    441  CG1 ILE A  31      -5.026   4.880 -22.840  1.00  0.77           C  
ATOM    442  CG2 ILE A  31      -5.089   3.154 -24.569  1.00  0.77           C  
ATOM    443  CD1 ILE A  31      -4.438   4.019 -21.820  1.00  0.77           C  
ATOM    444  H   ILE A  31      -8.030   5.585 -23.168  1.00  0.77           H  
ATOM    445  HA  ILE A  31      -5.879   5.680 -25.221  1.00  0.77           H  
ATOM    446  HB  ILE A  31      -6.610   3.589 -23.179  1.00  0.77           H  
ATOM    447 1HG1 ILE A  31      -4.236   5.350 -23.408  1.00  0.77           H  
ATOM    448 2HG1 ILE A  31      -5.602   5.660 -22.344  1.00  0.77           H  
ATOM    449 1HG2 ILE A  31      -4.580   2.465 -23.905  1.00  0.77           H  
ATOM    450 2HG2 ILE A  31      -5.747   2.606 -25.227  1.00  0.77           H  
ATOM    451 3HG2 ILE A  31      -4.361   3.693 -25.164  1.00  0.77           H  
ATOM    452 1HD1 ILE A  31      -3.800   4.613 -21.201  1.00  0.77           H  
ATOM    453 2HD1 ILE A  31      -5.224   3.552 -21.225  1.00  0.77           H  
ATOM    454 3HD1 ILE A  31      -3.858   3.270 -22.299  1.00  0.77           H  
ATOM    455  N   ALA A  32      -7.019   4.436 -26.988  1.00  0.73           N  
ATOM    456  CA  ALA A  32      -7.690   3.725 -28.065  1.00  0.73           C  
ATOM    457  C   ALA A  32      -7.276   2.266 -28.088  1.00  0.73           C  
ATOM    458  O   ALA A  32      -6.158   1.924 -27.697  1.00  0.73           O  
ATOM    459  CB  ALA A  32      -7.403   4.379 -29.393  1.00  0.73           C  
ATOM    460  H   ALA A  32      -6.257   5.064 -27.199  1.00  0.73           H  
ATOM    461  HA  ALA A  32      -8.752   3.749 -27.874  1.00  0.73           H  
ATOM    462 1HB  ALA A  32      -7.933   3.841 -30.159  1.00  0.73           H  
ATOM    463 2HB  ALA A  32      -7.741   5.414 -29.373  1.00  0.73           H  
ATOM    464 3HB  ALA A  32      -6.337   4.346 -29.597  1.00  0.73           H  
ATOM    465  N   ASN A  33      -8.167   1.420 -28.590  1.00  0.72           N  
ATOM    466  CA  ASN A  33      -7.904  -0.002 -28.715  1.00  0.72           C  
ATOM    467  C   ASN A  33      -7.087  -0.302 -29.961  1.00  0.72           C  
ATOM    468  O   ASN A  33      -6.671   0.607 -30.683  1.00  0.72           O  
ATOM    469  CB  ASN A  33      -9.213  -0.778 -28.673  1.00  0.72           C  
ATOM    470  CG  ASN A  33     -10.129  -0.579 -29.868  1.00  0.72           C  
ATOM    471  OD1 ASN A  33      -9.712  -0.176 -30.981  1.00  0.72           O  
ATOM    472  ND2 ASN A  33     -11.393  -0.875 -29.637  1.00  0.72           N  
ATOM    473  H   ASN A  33      -9.073   1.780 -28.876  1.00  0.72           H  
ATOM    474  HA  ASN A  33      -7.309  -0.321 -27.871  1.00  0.72           H  
ATOM    475 1HB  ASN A  33      -9.001  -1.845 -28.572  1.00  0.72           H  
ATOM    476 2HB  ASN A  33      -9.763  -0.482 -27.778  1.00  0.72           H  
ATOM    477 1HD2 ASN A  33     -12.082  -0.797 -30.364  1.00  0.72           H  
ATOM    478 2HD2 ASN A  33     -11.682  -1.175 -28.714  1.00  0.72           H  
ATOM    479  N   ASP A  34      -6.892  -1.581 -30.246  1.00  0.72           N  
ATOM    480  CA  ASP A  34      -6.067  -2.025 -31.367  1.00  0.72           C  
ATOM    481  C   ASP A  34      -6.588  -1.641 -32.756  1.00  0.72           C  
ATOM    482  O   ASP A  34      -5.854  -1.738 -33.739  1.00  0.72           O  
ATOM    483  CB  ASP A  34      -5.854  -3.541 -31.284  1.00  0.72           C  
ATOM    484  CG  ASP A  34      -7.180  -4.359 -31.228  1.00  0.72           C  
ATOM    485  OD1 ASP A  34      -7.802  -4.355 -30.171  1.00  0.72           O  
ATOM    486  OD2 ASP A  34      -7.581  -4.949 -32.209  1.00  0.72           O  
ATOM    487  H   ASP A  34      -7.278  -2.277 -29.630  1.00  0.72           H  
ATOM    488  HA  ASP A  34      -5.089  -1.556 -31.251  1.00  0.72           H  
ATOM    489 1HB  ASP A  34      -5.280  -3.870 -32.150  1.00  0.72           H  
ATOM    490 2HB  ASP A  34      -5.263  -3.774 -30.397  1.00  0.72           H  
ATOM    491  N   GLN A  35      -7.853  -1.236 -32.845  1.00  0.72           N  
ATOM    492  CA  GLN A  35      -8.449  -0.832 -34.105  1.00  0.72           C  
ATOM    493  C   GLN A  35      -8.471   0.690 -34.229  1.00  0.72           C  
ATOM    494  O   GLN A  35      -9.000   1.234 -35.199  1.00  0.72           O  
ATOM    495  CB  GLN A  35      -9.857  -1.404 -34.228  1.00  0.72           C  
ATOM    496  CG  GLN A  35      -9.901  -2.931 -34.201  1.00  0.72           C  
ATOM    497  CD  GLN A  35      -9.142  -3.578 -35.358  1.00  0.72           C  
ATOM    498  OE1 GLN A  35      -9.425  -3.308 -36.535  1.00  0.72           O  
ATOM    499  NE2 GLN A  35      -8.166  -4.429 -35.035  1.00  0.72           N  
ATOM    500  H   GLN A  35      -8.422  -1.152 -32.009  1.00  0.72           H  
ATOM    501  HA  GLN A  35      -7.844  -1.227 -34.920  1.00  0.72           H  
ATOM    502 1HB  GLN A  35     -10.479  -1.038 -33.406  1.00  0.72           H  
ATOM    503 2HB  GLN A  35     -10.314  -1.063 -35.155  1.00  0.72           H  
ATOM    504 1HG  GLN A  35      -9.455  -3.282 -33.264  1.00  0.72           H  
ATOM    505 2HG  GLN A  35     -10.944  -3.243 -34.253  1.00  0.72           H  
ATOM    506 1HE2 GLN A  35      -7.633  -4.876 -35.749  1.00  0.72           H  
ATOM    507 2HE2 GLN A  35      -7.945  -4.623 -34.043  1.00  0.72           H  
ATOM    508  N   GLY A  36      -7.911   1.380 -33.228  1.00  0.71           N  
ATOM    509  CA  GLY A  36      -7.893   2.834 -33.202  1.00  0.71           C  
ATOM    510  C   GLY A  36      -9.159   3.446 -32.605  1.00  0.71           C  
ATOM    511  O   GLY A  36      -9.345   4.663 -32.663  1.00  0.71           O  
ATOM    512  H   GLY A  36      -7.473   0.894 -32.446  1.00  0.71           H  
ATOM    513 1HA  GLY A  36      -7.029   3.160 -32.624  1.00  0.71           H  
ATOM    514 2HA  GLY A  36      -7.754   3.208 -34.215  1.00  0.71           H  
ATOM    515  N   ASN A  37     -10.032   2.621 -32.027  1.00  0.70           N  
ATOM    516  CA  ASN A  37     -11.271   3.136 -31.469  1.00  0.70           C  
ATOM    517  C   ASN A  37     -11.154   3.428 -29.977  1.00  0.70           C  
ATOM    518  O   ASN A  37     -10.622   2.634 -29.206  1.00  0.70           O  
ATOM    519  CB  ASN A  37     -12.414   2.181 -31.775  1.00  0.70           C  
ATOM    520  CG  ASN A  37     -12.744   2.145 -33.260  1.00  0.70           C  
ATOM    521  OD1 ASN A  37     -12.741   3.206 -33.897  1.00  0.70           O  
ATOM    522  ND2 ASN A  37     -13.026   0.986 -33.822  1.00  0.70           N  
ATOM    523  H   ASN A  37      -9.848   1.620 -31.958  1.00  0.70           H  
ATOM    524  HA  ASN A  37     -11.497   4.083 -31.957  1.00  0.70           H  
ATOM    525 1HB  ASN A  37     -12.148   1.178 -31.458  1.00  0.70           H  
ATOM    526 2HB  ASN A  37     -13.303   2.473 -31.213  1.00  0.70           H  
ATOM    527 1HD2 ASN A  37     -13.247   0.946 -34.795  1.00  0.70           H  
ATOM    528 2HD2 ASN A  37     -13.030   0.106 -33.293  1.00  0.70           H  
ATOM    529  N   ARG A  38     -11.639   4.596 -29.560  1.00  0.69           N  
ATOM    530  CA  ARG A  38     -11.594   4.989 -28.145  1.00  0.69           C  
ATOM    531  C   ARG A  38     -12.504   4.148 -27.261  1.00  0.69           C  
ATOM    532  O   ARG A  38     -12.301   4.054 -26.047  1.00  0.69           O  
ATOM    533  CB  ARG A  38     -11.882   6.457 -27.990  1.00  0.69           C  
ATOM    534  CG  ARG A  38     -10.742   7.328 -28.515  1.00  0.69           C  
ATOM    535  CD  ARG A  38     -10.992   8.772 -28.346  1.00  0.69           C  
ATOM    536  NE  ARG A  38      -9.900   9.575 -28.893  1.00  0.69           N  
ATOM    537  CZ  ARG A  38      -9.910  10.923 -29.000  1.00  0.69           C  
ATOM    538  NH1 ARG A  38     -10.952  11.618 -28.593  1.00  0.69           N  
ATOM    539  NH2 ARG A  38      -8.863  11.548 -29.519  1.00  0.69           N  
ATOM    540  H   ARG A  38     -12.052   5.225 -30.235  1.00  0.69           H  
ATOM    541  HA  ARG A  38     -10.583   4.849 -27.790  1.00  0.69           H  
ATOM    542 1HB  ARG A  38     -12.786   6.716 -28.539  1.00  0.69           H  
ATOM    543 2HB  ARG A  38     -12.056   6.696 -26.948  1.00  0.69           H  
ATOM    544 1HG  ARG A  38      -9.826   7.077 -27.971  1.00  0.69           H  
ATOM    545 2HG  ARG A  38     -10.595   7.127 -29.576  1.00  0.69           H  
ATOM    546 1HD  ARG A  38     -11.916   9.054 -28.851  1.00  0.69           H  
ATOM    547 2HD  ARG A  38     -11.076   8.996 -27.282  1.00  0.69           H  
ATOM    548  HE  ARG A  38      -9.078   9.087 -29.215  1.00  0.69           H  
ATOM    549 1HH1 ARG A  38     -11.768  11.141 -28.174  1.00  0.69           H  
ATOM    550 2HH1 ARG A  38     -10.955  12.621 -28.669  1.00  0.69           H  
ATOM    551 1HH2 ARG A  38      -8.061  11.018 -29.832  1.00  0.69           H  
ATOM    552 2HH2 ARG A  38      -8.865  12.554 -29.600  1.00  0.69           H  
ATOM    553  N   THR A  39     -13.521   3.549 -27.864  1.00  0.67           N  
ATOM    554  CA  THR A  39     -14.429   2.714 -27.107  1.00  0.67           C  
ATOM    555  C   THR A  39     -14.416   1.304 -27.683  1.00  0.67           C  
ATOM    556  O   THR A  39     -14.191   1.122 -28.880  1.00  0.67           O  
ATOM    557  CB  THR A  39     -15.856   3.288 -27.137  1.00  0.67           C  
ATOM    558  OG1 THR A  39     -16.346   3.320 -28.491  1.00  0.67           O  
ATOM    559  CG2 THR A  39     -15.883   4.705 -26.567  1.00  0.67           C  
ATOM    560  H   THR A  39     -13.650   3.665 -28.856  1.00  0.67           H  
ATOM    561  HA  THR A  39     -14.093   2.664 -26.074  1.00  0.67           H  
ATOM    562  HB  THR A  39     -16.496   2.653 -26.537  1.00  0.67           H  
ATOM    563  HG1 THR A  39     -17.278   3.572 -28.486  1.00  0.67           H  
ATOM    564 1HG2 THR A  39     -16.906   5.086 -26.584  1.00  0.67           H  
ATOM    565 2HG2 THR A  39     -15.525   4.692 -25.556  1.00  0.67           H  
ATOM    566 3HG2 THR A  39     -15.246   5.354 -27.162  1.00  0.67           H  
ATOM    567  N   THR A  40     -14.678   0.318 -26.830  1.00  0.66           N  
ATOM    568  CA  THR A  40     -14.723  -1.086 -27.228  1.00  0.66           C  
ATOM    569  C   THR A  40     -16.109  -1.696 -27.016  1.00  0.66           C  
ATOM    570  O   THR A  40     -16.609  -1.705 -25.888  1.00  0.66           O  
ATOM    571  CB  THR A  40     -13.678  -1.937 -26.468  1.00  0.66           C  
ATOM    572  OG1 THR A  40     -12.345  -1.456 -26.759  1.00  0.66           O  
ATOM    573  CG2 THR A  40     -13.783  -3.395 -26.851  1.00  0.66           C  
ATOM    574  H   THR A  40     -14.861   0.581 -25.863  1.00  0.66           H  
ATOM    575  HA  THR A  40     -14.431  -1.131 -28.268  1.00  0.66           H  
ATOM    576  HB  THR A  40     -13.858  -1.841 -25.397  1.00  0.66           H  
ATOM    577  HG1 THR A  40     -12.245  -0.560 -26.423  1.00  0.66           H  
ATOM    578 1HG2 THR A  40     -13.048  -3.961 -26.293  1.00  0.66           H  
ATOM    579 2HG2 THR A  40     -14.777  -3.768 -26.621  1.00  0.66           H  
ATOM    580 3HG2 THR A  40     -13.592  -3.494 -27.914  1.00  0.66           H  
ATOM    581  N   PRO A  41     -16.766  -2.217 -28.051  1.00  0.64           N  
ATOM    582  CA  PRO A  41     -18.063  -2.839 -27.967  1.00  0.64           C  
ATOM    583  C   PRO A  41     -18.087  -3.927 -26.921  1.00  0.64           C  
ATOM    584  O   PRO A  41     -17.159  -4.739 -26.851  1.00  0.64           O  
ATOM    585  CB  PRO A  41     -18.218  -3.428 -29.352  1.00  0.64           C  
ATOM    586  CG  PRO A  41     -17.388  -2.577 -30.242  1.00  0.64           C  
ATOM    587  CD  PRO A  41     -16.209  -2.170 -29.420  1.00  0.64           C  
ATOM    588  HA  PRO A  41     -18.839  -2.074 -27.768  1.00  0.64           H  
ATOM    589 1HB  PRO A  41     -17.861  -4.470 -29.356  1.00  0.64           H  
ATOM    590 2HB  PRO A  41     -19.265  -3.423 -29.648  1.00  0.64           H  
ATOM    591 1HG  PRO A  41     -17.086  -3.153 -31.132  1.00  0.64           H  
ATOM    592 2HG  PRO A  41     -17.954  -1.743 -30.613  1.00  0.64           H  
ATOM    593 1HD  PRO A  41     -15.380  -2.871 -29.564  1.00  0.64           H  
ATOM    594 2HD  PRO A  41     -15.956  -1.136 -29.729  1.00  0.64           H  
ATOM    595  N   SER A  42     -19.155  -4.021 -26.162  1.00  0.63           N  
ATOM    596  CA  SER A  42     -19.289  -5.033 -25.124  1.00  0.63           C  
ATOM    597  C   SER A  42     -19.711  -6.368 -25.683  1.00  0.63           C  
ATOM    598  O   SER A  42     -20.742  -6.902 -25.299  1.00  0.63           O  
ATOM    599  CB  SER A  42     -20.309  -4.595 -24.096  1.00  0.63           C  
ATOM    600  OG  SER A  42     -20.493  -5.585 -23.119  1.00  0.63           O  
ATOM    601  H   SER A  42     -19.892  -3.345 -26.284  1.00  0.63           H  
ATOM    602  HA  SER A  42     -18.317  -5.152 -24.638  1.00  0.63           H  
ATOM    603 1HB  SER A  42     -19.984  -3.662 -23.629  1.00  0.63           H  
ATOM    604 2HB  SER A  42     -21.258  -4.399 -24.596  1.00  0.63           H  
ATOM    605  HG  SER A  42     -20.972  -6.312 -23.568  1.00  0.63           H  
ATOM    606  N   TYR A  43     -18.906  -6.915 -26.564  1.00  0.63           N  
ATOM    607  CA  TYR A  43     -19.206  -8.196 -27.175  1.00  0.63           C  
ATOM    608  C   TYR A  43     -18.075  -9.183 -27.030  1.00  0.63           C  
ATOM    609  O   TYR A  43     -16.897  -8.849 -27.227  1.00  0.63           O  
ATOM    610  CB  TYR A  43     -19.429  -8.097 -28.688  1.00  0.63           C  
ATOM    611  CG  TYR A  43     -20.585  -7.386 -29.299  1.00  0.63           C  
ATOM    612  CD1 TYR A  43     -20.527  -6.067 -29.488  1.00  0.63           C  
ATOM    613  CD2 TYR A  43     -21.660  -8.092 -29.760  1.00  0.63           C  
ATOM    614  CE1 TYR A  43     -21.543  -5.402 -30.128  1.00  0.63           C  
ATOM    615  CE2 TYR A  43     -22.693  -7.455 -30.398  1.00  0.63           C  
ATOM    616  CZ  TYR A  43     -22.638  -6.108 -30.588  1.00  0.63           C  
ATOM    617  OH  TYR A  43     -23.669  -5.454 -31.219  1.00  0.63           O  
ATOM    618  H   TYR A  43     -18.066  -6.390 -26.801  1.00  0.63           H  
ATOM    619  HA  TYR A  43     -20.086  -8.616 -26.696  1.00  0.63           H  
ATOM    620 1HB  TYR A  43     -18.540  -7.626 -29.106  1.00  0.63           H  
ATOM    621 2HB  TYR A  43     -19.455  -9.109 -29.080  1.00  0.63           H  
ATOM    622  HD1 TYR A  43     -19.683  -5.558 -29.128  1.00  0.63           H  
ATOM    623  HD2 TYR A  43     -21.692  -9.148 -29.617  1.00  0.63           H  
ATOM    624  HE1 TYR A  43     -21.486  -4.329 -30.267  1.00  0.63           H  
ATOM    625  HE2 TYR A  43     -23.547  -8.021 -30.755  1.00  0.63           H  
ATOM    626  HH  TYR A  43     -24.497  -5.902 -31.014  1.00  0.63           H  
ATOM    627  N   VAL A  44     -18.457 -10.426 -26.792  1.00  0.64           N  
ATOM    628  CA  VAL A  44     -17.526 -11.536 -26.844  1.00  0.64           C  
ATOM    629  C   VAL A  44     -18.109 -12.599 -27.764  1.00  0.64           C  
ATOM    630  O   VAL A  44     -19.269 -12.990 -27.608  1.00  0.64           O  
ATOM    631  CB  VAL A  44     -17.267 -12.155 -25.466  1.00  0.64           C  
ATOM    632  CG1 VAL A  44     -16.316 -13.297 -25.635  1.00  0.64           C  
ATOM    633  CG2 VAL A  44     -16.675 -11.118 -24.490  1.00  0.64           C  
ATOM    634  H   VAL A  44     -19.442 -10.594 -26.574  1.00  0.64           H  
ATOM    635  HA  VAL A  44     -16.580 -11.194 -27.256  1.00  0.64           H  
ATOM    636  HB  VAL A  44     -18.198 -12.554 -25.074  1.00  0.64           H  
ATOM    637 1HG1 VAL A  44     -16.155 -13.749 -24.674  1.00  0.64           H  
ATOM    638 2HG1 VAL A  44     -16.723 -14.030 -26.313  1.00  0.64           H  
ATOM    639 3HG1 VAL A  44     -15.376 -12.928 -26.039  1.00  0.64           H  
ATOM    640 1HG2 VAL A  44     -16.489 -11.588 -23.522  1.00  0.64           H  
ATOM    641 2HG2 VAL A  44     -15.746 -10.734 -24.885  1.00  0.64           H  
ATOM    642 3HG2 VAL A  44     -17.377 -10.299 -24.360  1.00  0.64           H  
ATOM    643  N   ALA A  45     -17.337 -13.051 -28.741  1.00  0.67           N  
ATOM    644  CA  ALA A  45     -17.850 -14.069 -29.644  1.00  0.67           C  
ATOM    645  C   ALA A  45     -16.960 -15.275 -29.607  1.00  0.67           C  
ATOM    646  O   ALA A  45     -15.738 -15.174 -29.518  1.00  0.67           O  
ATOM    647  CB  ALA A  45     -17.981 -13.553 -31.064  1.00  0.67           C  
ATOM    648  H   ALA A  45     -16.385 -12.704 -28.826  1.00  0.67           H  
ATOM    649  HA  ALA A  45     -18.826 -14.381 -29.295  1.00  0.67           H  
ATOM    650 1HB  ALA A  45     -18.389 -14.345 -31.696  1.00  0.67           H  
ATOM    651 2HB  ALA A  45     -18.651 -12.697 -31.087  1.00  0.67           H  
ATOM    652 3HB  ALA A  45     -17.021 -13.262 -31.434  1.00  0.67           H  
ATOM    653  N   PHE A  46     -17.562 -16.427 -29.713  1.00  0.72           N  
ATOM    654  CA  PHE A  46     -16.795 -17.641 -29.651  1.00  0.72           C  
ATOM    655  C   PHE A  46     -16.876 -18.388 -30.978  1.00  0.72           C  
ATOM    656  O   PHE A  46     -17.955 -18.794 -31.411  1.00  0.72           O  
ATOM    657  CB  PHE A  46     -17.375 -18.438 -28.513  1.00  0.72           C  
ATOM    658  CG  PHE A  46     -17.318 -17.718 -27.120  1.00  0.72           C  
ATOM    659  CD1 PHE A  46     -18.303 -16.767 -26.749  1.00  0.72           C  
ATOM    660  CD2 PHE A  46     -16.370 -18.034 -26.183  1.00  0.72           C  
ATOM    661  CE1 PHE A  46     -18.305 -16.173 -25.500  1.00  0.72           C  
ATOM    662  CE2 PHE A  46     -16.367 -17.422 -24.929  1.00  0.72           C  
ATOM    663  CZ  PHE A  46     -17.334 -16.499 -24.591  1.00  0.72           C  
ATOM    664  H   PHE A  46     -18.582 -16.464 -29.773  1.00  0.72           H  
ATOM    665  HA  PHE A  46     -15.752 -17.409 -29.446  1.00  0.72           H  
ATOM    666 1HB  PHE A  46     -18.409 -18.658 -28.748  1.00  0.72           H  
ATOM    667 2HB  PHE A  46     -16.866 -19.374 -28.425  1.00  0.72           H  
ATOM    668  HD1 PHE A  46     -19.081 -16.508 -27.462  1.00  0.72           H  
ATOM    669  HD2 PHE A  46     -15.620 -18.782 -26.429  1.00  0.72           H  
ATOM    670  HE1 PHE A  46     -19.080 -15.447 -25.242  1.00  0.72           H  
ATOM    671  HE2 PHE A  46     -15.603 -17.683 -24.200  1.00  0.72           H  
ATOM    672  HZ  PHE A  46     -17.326 -16.035 -23.604  1.00  0.72           H  
ATOM    673  N   THR A  47     -15.731 -18.526 -31.644  1.00  0.76           N  
ATOM    674  CA  THR A  47     -15.656 -19.185 -32.940  1.00  0.76           C  
ATOM    675  C   THR A  47     -15.062 -20.568 -32.761  1.00  0.76           C  
ATOM    676  O   THR A  47     -14.642 -20.920 -31.670  1.00  0.76           O  
ATOM    677  CB  THR A  47     -14.828 -18.352 -33.949  1.00  0.76           C  
ATOM    678  OG1 THR A  47     -13.443 -18.282 -33.556  1.00  0.76           O  
ATOM    679  CG2 THR A  47     -15.379 -16.922 -33.983  1.00  0.76           C  
ATOM    680  H   THR A  47     -14.863 -18.152 -31.259  1.00  0.76           H  
ATOM    681  HA  THR A  47     -16.665 -19.303 -33.337  1.00  0.76           H  
ATOM    682  HB  THR A  47     -14.901 -18.797 -34.937  1.00  0.76           H  
ATOM    683  HG1 THR A  47     -13.381 -17.722 -32.746  1.00  0.76           H  
ATOM    684 1HG2 THR A  47     -14.806 -16.332 -34.693  1.00  0.76           H  
ATOM    685 2HG2 THR A  47     -16.426 -16.939 -34.283  1.00  0.76           H  
ATOM    686 3HG2 THR A  47     -15.292 -16.478 -32.987  1.00  0.76           H  
ATOM    687  N   ASP A  48     -14.979 -21.349 -33.828  1.00  0.80           N  
ATOM    688  CA  ASP A  48     -14.425 -22.696 -33.698  1.00  0.80           C  
ATOM    689  C   ASP A  48     -12.934 -22.747 -34.037  1.00  0.80           C  
ATOM    690  O   ASP A  48     -12.669 -23.287 -35.111  1.00  0.80           O  
ATOM    691  CB  ASP A  48     -15.204 -23.654 -34.590  1.00  0.80           C  
ATOM    692  CG  ASP A  48     -16.643 -23.807 -34.124  1.00  0.80           C  
ATOM    693  OD1 ASP A  48     -16.858 -23.921 -32.921  1.00  0.80           O  
ATOM    694  OD2 ASP A  48     -17.520 -23.788 -34.948  1.00  0.80           O  
ATOM    695  H   ASP A  48     -15.321 -21.024 -34.721  1.00  0.80           H  
ATOM    696  HA  ASP A  48     -14.539 -23.013 -32.665  1.00  0.80           H  
ATOM    697 1HB  ASP A  48     -15.199 -23.288 -35.617  1.00  0.80           H  
ATOM    698 2HB  ASP A  48     -14.723 -24.633 -34.585  1.00  0.80           H  
ATOM    699  N   THR A  49     -12.347 -21.588 -33.798  1.00  0.82           N  
ATOM    700  CA  THR A  49     -10.948 -21.599 -33.429  1.00  0.82           C  
ATOM    701  C   THR A  49     -10.611 -20.769 -32.188  1.00  0.82           C  
ATOM    702  O   THR A  49      -9.726 -21.145 -31.413  1.00  0.82           O  
ATOM    703  CB  THR A  49     -10.094 -21.149 -34.619  1.00  0.82           C  
ATOM    704  OG1 THR A  49     -10.288 -22.074 -35.723  1.00  0.82           O  
ATOM    705  CG2 THR A  49      -8.625 -21.082 -34.241  1.00  0.82           C  
ATOM    706  H   THR A  49     -12.523 -20.891 -34.505  1.00  0.82           H  
ATOM    707  HA  THR A  49     -10.677 -22.631 -33.206  1.00  0.82           H  
ATOM    708  HB  THR A  49     -10.427 -20.157 -34.931  1.00  0.82           H  
ATOM    709  HG1 THR A  49     -11.177 -22.506 -35.661  1.00  0.82           H  
ATOM    710 1HG2 THR A  49      -8.044 -20.751 -35.099  1.00  0.82           H  
ATOM    711 2HG2 THR A  49      -8.496 -20.375 -33.421  1.00  0.82           H  
ATOM    712 3HG2 THR A  49      -8.284 -22.067 -33.929  1.00  0.82           H  
ATOM    713  N   GLU A  50     -11.240 -19.600 -32.049  1.00  0.80           N  
ATOM    714  CA  GLU A  50     -10.808 -18.634 -31.039  1.00  0.80           C  
ATOM    715  C   GLU A  50     -11.902 -17.726 -30.492  1.00  0.80           C  
ATOM    716  O   GLU A  50     -12.960 -17.551 -31.104  1.00  0.80           O  
ATOM    717  CB  GLU A  50      -9.710 -17.753 -31.633  1.00  0.80           C  
ATOM    718  CG  GLU A  50     -10.145 -16.943 -32.852  1.00  0.80           C  
ATOM    719  CD  GLU A  50      -9.022 -16.118 -33.464  1.00  0.80           C  
ATOM    720  OE1 GLU A  50      -7.923 -16.167 -32.958  1.00  0.80           O  
ATOM    721  OE2 GLU A  50      -9.261 -15.469 -34.458  1.00  0.80           O  
ATOM    722  H   GLU A  50     -12.008 -19.359 -32.669  1.00  0.80           H  
ATOM    723  HA  GLU A  50     -10.395 -19.191 -30.200  1.00  0.80           H  
ATOM    724 1HB  GLU A  50      -9.362 -17.049 -30.877  1.00  0.80           H  
ATOM    725 2HB  GLU A  50      -8.862 -18.371 -31.920  1.00  0.80           H  
ATOM    726 1HG  GLU A  50     -10.533 -17.628 -33.607  1.00  0.80           H  
ATOM    727 2HG  GLU A  50     -10.959 -16.280 -32.554  1.00  0.80           H  
ATOM    728  N   ARG A  51     -11.627 -17.124 -29.338  1.00  0.77           N  
ATOM    729  CA  ARG A  51     -12.558 -16.157 -28.783  1.00  0.77           C  
ATOM    730  C   ARG A  51     -12.207 -14.756 -29.281  1.00  0.77           C  
ATOM    731  O   ARG A  51     -11.041 -14.353 -29.269  1.00  0.77           O  
ATOM    732  CB  ARG A  51     -12.553 -16.165 -27.270  1.00  0.77           C  
ATOM    733  CG  ARG A  51     -13.052 -17.442 -26.636  1.00  0.77           C  
ATOM    734  CD  ARG A  51     -11.955 -18.352 -26.281  1.00  0.77           C  
ATOM    735  NE  ARG A  51     -11.156 -17.782 -25.202  1.00  0.77           N  
ATOM    736  CZ  ARG A  51     -11.451 -17.892 -23.888  1.00  0.77           C  
ATOM    737  NH1 ARG A  51     -12.505 -18.576 -23.503  1.00  0.77           N  
ATOM    738  NH2 ARG A  51     -10.679 -17.311 -22.986  1.00  0.77           N  
ATOM    739  H   ARG A  51     -10.755 -17.315 -28.862  1.00  0.77           H  
ATOM    740  HA  ARG A  51     -13.563 -16.399 -29.122  1.00  0.77           H  
ATOM    741 1HB  ARG A  51     -11.549 -15.972 -26.901  1.00  0.77           H  
ATOM    742 2HB  ARG A  51     -13.190 -15.352 -26.931  1.00  0.77           H  
ATOM    743 1HG  ARG A  51     -13.600 -17.219 -25.736  1.00  0.77           H  
ATOM    744 2HG  ARG A  51     -13.696 -17.952 -27.349  1.00  0.77           H  
ATOM    745 1HD  ARG A  51     -12.361 -19.305 -25.942  1.00  0.77           H  
ATOM    746 2HD  ARG A  51     -11.309 -18.514 -27.144  1.00  0.77           H  
ATOM    747  HE  ARG A  51     -10.337 -17.247 -25.457  1.00  0.77           H  
ATOM    748 1HH1 ARG A  51     -13.084 -19.035 -24.189  1.00  0.77           H  
ATOM    749 2HH1 ARG A  51     -12.721 -18.657 -22.519  1.00  0.77           H  
ATOM    750 1HH2 ARG A  51      -9.868 -16.785 -23.280  1.00  0.77           H  
ATOM    751 2HH2 ARG A  51     -10.898 -17.393 -22.005  1.00  0.77           H  
ATOM    752  N   LEU A  52     -13.218 -14.036 -29.732  1.00  0.74           N  
ATOM    753  CA  LEU A  52     -13.077 -12.685 -30.239  1.00  0.74           C  
ATOM    754  C   LEU A  52     -13.682 -11.704 -29.249  1.00  0.74           C  
ATOM    755  O   LEU A  52     -14.721 -11.990 -28.659  1.00  0.74           O  
ATOM    756  CB  LEU A  52     -13.830 -12.571 -31.548  1.00  0.74           C  
ATOM    757  CG  LEU A  52     -13.461 -13.513 -32.646  1.00  0.74           C  
ATOM    758  CD1 LEU A  52     -14.407 -13.255 -33.817  1.00  0.74           C  
ATOM    759  CD2 LEU A  52     -12.011 -13.309 -33.024  1.00  0.74           C  
ATOM    760  H   LEU A  52     -14.142 -14.446 -29.711  1.00  0.74           H  
ATOM    761  HA  LEU A  52     -12.022 -12.457 -30.379  1.00  0.74           H  
ATOM    762 1HB  LEU A  52     -14.869 -12.730 -31.336  1.00  0.74           H  
ATOM    763 2HB  LEU A  52     -13.720 -11.567 -31.920  1.00  0.74           H  
ATOM    764  HG  LEU A  52     -13.602 -14.546 -32.314  1.00  0.74           H  
ATOM    765 1HD1 LEU A  52     -14.169 -13.935 -34.631  1.00  0.74           H  
ATOM    766 2HD1 LEU A  52     -15.436 -13.419 -33.493  1.00  0.74           H  
ATOM    767 3HD1 LEU A  52     -14.302 -12.232 -34.161  1.00  0.74           H  
ATOM    768 1HD2 LEU A  52     -11.740 -13.999 -33.830  1.00  0.74           H  
ATOM    769 2HD2 LEU A  52     -11.857 -12.286 -33.358  1.00  0.74           H  
ATOM    770 3HD2 LEU A  52     -11.375 -13.506 -32.157  1.00  0.74           H  
ATOM    771  N   ILE A  53     -13.055 -10.550 -29.061  1.00  0.70           N  
ATOM    772  CA  ILE A  53     -13.595  -9.563 -28.124  1.00  0.70           C  
ATOM    773  C   ILE A  53     -13.643  -8.164 -28.759  1.00  0.70           C  
ATOM    774  O   ILE A  53     -12.681  -7.732 -29.407  1.00  0.70           O  
ATOM    775  CB  ILE A  53     -12.759  -9.534 -26.830  1.00  0.70           C  
ATOM    776  CG1 ILE A  53     -12.684 -10.925 -26.178  1.00  0.70           C  
ATOM    777  CG2 ILE A  53     -13.376  -8.548 -25.811  1.00  0.70           C  
ATOM    778  CD1 ILE A  53     -11.683 -10.977 -25.084  1.00  0.70           C  
ATOM    779  H   ILE A  53     -12.198 -10.356 -29.560  1.00  0.70           H  
ATOM    780  HA  ILE A  53     -14.613  -9.845 -27.864  1.00  0.70           H  
ATOM    781  HB  ILE A  53     -11.751  -9.236 -27.066  1.00  0.70           H  
ATOM    782 1HG1 ILE A  53     -13.656 -11.190 -25.783  1.00  0.70           H  
ATOM    783 2HG1 ILE A  53     -12.386 -11.666 -26.903  1.00  0.70           H  
ATOM    784 1HG2 ILE A  53     -12.765  -8.543 -24.913  1.00  0.70           H  
ATOM    785 2HG2 ILE A  53     -13.414  -7.550 -26.221  1.00  0.70           H  
ATOM    786 3HG2 ILE A  53     -14.386  -8.870 -25.565  1.00  0.70           H  
ATOM    787 1HD1 ILE A  53     -11.653 -11.975 -24.657  1.00  0.70           H  
ATOM    788 2HD1 ILE A  53     -10.699 -10.730 -25.479  1.00  0.70           H  
ATOM    789 3HD1 ILE A  53     -11.951 -10.262 -24.327  1.00  0.70           H  
ATOM    790  N   GLY A  54     -14.749  -7.455 -28.570  1.00  0.69           N  
ATOM    791  CA  GLY A  54     -14.874  -6.095 -29.089  1.00  0.69           C  
ATOM    792  C   GLY A  54     -15.295  -6.039 -30.546  1.00  0.69           C  
ATOM    793  O   GLY A  54     -16.264  -6.691 -30.938  1.00  0.69           O  
ATOM    794  H   GLY A  54     -15.519  -7.869 -28.043  1.00  0.69           H  
ATOM    795 1HA  GLY A  54     -15.595  -5.549 -28.487  1.00  0.69           H  
ATOM    796 2HA  GLY A  54     -13.923  -5.584 -28.973  1.00  0.69           H  
ATOM    797  N   ASP A  55     -14.586  -5.245 -31.351  1.00  0.69           N  
ATOM    798  CA  ASP A  55     -14.963  -5.050 -32.748  1.00  0.69           C  
ATOM    799  C   ASP A  55     -15.041  -6.353 -33.535  1.00  0.69           C  
ATOM    800  O   ASP A  55     -15.962  -6.543 -34.322  1.00  0.69           O  
ATOM    801  CB  ASP A  55     -13.952  -4.122 -33.429  1.00  0.69           C  
ATOM    802  CG  ASP A  55     -14.066  -2.649 -33.006  1.00  0.69           C  
ATOM    803  OD1 ASP A  55     -15.080  -2.291 -32.475  1.00  0.69           O  
ATOM    804  OD2 ASP A  55     -13.117  -1.911 -33.189  1.00  0.69           O  
ATOM    805  H   ASP A  55     -13.786  -4.755 -30.978  1.00  0.69           H  
ATOM    806  HA  ASP A  55     -15.945  -4.579 -32.776  1.00  0.69           H  
ATOM    807 1HB  ASP A  55     -12.943  -4.468 -33.210  1.00  0.69           H  
ATOM    808 2HB  ASP A  55     -14.083  -4.180 -34.511  1.00  0.69           H  
ATOM    809  N   ALA A  56     -14.100  -7.273 -33.332  1.00  0.70           N  
ATOM    810  CA  ALA A  56     -14.180  -8.524 -34.082  1.00  0.70           C  
ATOM    811  C   ALA A  56     -15.443  -9.303 -33.704  1.00  0.70           C  
ATOM    812  O   ALA A  56     -16.119  -9.886 -34.558  1.00  0.70           O  
ATOM    813  CB  ALA A  56     -12.942  -9.356 -33.836  1.00  0.70           C  
ATOM    814  H   ALA A  56     -13.353  -7.107 -32.672  1.00  0.70           H  
ATOM    815  HA  ALA A  56     -14.238  -8.282 -35.143  1.00  0.70           H  
ATOM    816 1HB  ALA A  56     -12.996 -10.271 -34.418  1.00  0.70           H  
ATOM    817 2HB  ALA A  56     -12.061  -8.792 -34.133  1.00  0.70           H  
ATOM    818 3HB  ALA A  56     -12.874  -9.596 -32.779  1.00  0.70           H  
ATOM    819  N   ALA A  57     -15.767  -9.300 -32.409  1.00  0.71           N  
ATOM    820  CA  ALA A  57     -16.946  -9.997 -31.918  1.00  0.71           C  
ATOM    821  C   ALA A  57     -18.208  -9.369 -32.497  1.00  0.71           C  
ATOM    822  O   ALA A  57     -19.155 -10.067 -32.855  1.00  0.71           O  
ATOM    823  CB  ALA A  57     -16.977  -9.972 -30.412  1.00  0.71           C  
ATOM    824  H   ALA A  57     -15.196  -8.779 -31.756  1.00  0.71           H  
ATOM    825  HA  ALA A  57     -16.898 -11.026 -32.262  1.00  0.71           H  
ATOM    826 1HB  ALA A  57     -17.850 -10.508 -30.060  1.00  0.71           H  
ATOM    827 2HB  ALA A  57     -16.095 -10.434 -30.026  1.00  0.71           H  
ATOM    828 3HB  ALA A  57     -17.012  -8.954 -30.075  1.00  0.71           H  
ATOM    829  N   LYS A  58     -18.194  -8.039 -32.623  1.00  0.73           N  
ATOM    830  CA  LYS A  58     -19.313  -7.299 -33.187  1.00  0.73           C  
ATOM    831  C   LYS A  58     -19.452  -7.626 -34.661  1.00  0.73           C  
ATOM    832  O   LYS A  58     -20.540  -7.921 -35.137  1.00  0.73           O  
ATOM    833  CB  LYS A  58     -19.126  -5.790 -33.008  1.00  0.73           C  
ATOM    834  CG  LYS A  58     -20.285  -4.910 -33.524  1.00  0.73           C  
ATOM    835  CD  LYS A  58     -20.051  -3.433 -33.153  1.00  0.73           C  
ATOM    836  CE  LYS A  58     -21.113  -2.473 -33.750  1.00  0.73           C  
ATOM    837  NZ  LYS A  58     -22.491  -2.719 -33.205  1.00  0.73           N  
ATOM    838  H   LYS A  58     -17.383  -7.524 -32.281  1.00  0.73           H  
ATOM    839  HA  LYS A  58     -20.227  -7.607 -32.680  1.00  0.73           H  
ATOM    840 1HB  LYS A  58     -18.956  -5.568 -31.957  1.00  0.73           H  
ATOM    841 2HB  LYS A  58     -18.229  -5.481 -33.543  1.00  0.73           H  
ATOM    842 1HG  LYS A  58     -20.343  -4.999 -34.609  1.00  0.73           H  
ATOM    843 2HG  LYS A  58     -21.227  -5.249 -33.100  1.00  0.73           H  
ATOM    844 1HD  LYS A  58     -20.062  -3.329 -32.069  1.00  0.73           H  
ATOM    845 2HD  LYS A  58     -19.065  -3.130 -33.510  1.00  0.73           H  
ATOM    846 1HE  LYS A  58     -20.822  -1.454 -33.506  1.00  0.73           H  
ATOM    847 2HE  LYS A  58     -21.137  -2.583 -34.833  1.00  0.73           H  
ATOM    848 1HZ  LYS A  58     -23.172  -2.044 -33.592  1.00  0.73           H  
ATOM    849 2HZ  LYS A  58     -22.781  -3.654 -33.444  1.00  0.73           H  
ATOM    850 3HZ  LYS A  58     -22.493  -2.602 -32.206  1.00  0.73           H  
ATOM    851  N   ASN A  59     -18.340  -7.635 -35.390  1.00  0.75           N  
ATOM    852  CA  ASN A  59     -18.367  -7.892 -36.822  1.00  0.75           C  
ATOM    853  C   ASN A  59     -18.959  -9.266 -37.144  1.00  0.75           C  
ATOM    854  O   ASN A  59     -19.651  -9.432 -38.151  1.00  0.75           O  
ATOM    855  CB  ASN A  59     -16.967  -7.771 -37.392  1.00  0.75           C  
ATOM    856  CG  ASN A  59     -16.487  -6.338 -37.457  1.00  0.75           C  
ATOM    857  OD1 ASN A  59     -17.283  -5.388 -37.451  1.00  0.75           O  
ATOM    858  ND2 ASN A  59     -15.190  -6.165 -37.513  1.00  0.75           N  
ATOM    859  H   ASN A  59     -17.453  -7.408 -34.946  1.00  0.75           H  
ATOM    860  HA  ASN A  59     -19.003  -7.143 -37.294  1.00  0.75           H  
ATOM    861 1HB  ASN A  59     -16.277  -8.343 -36.770  1.00  0.75           H  
ATOM    862 2HB  ASN A  59     -16.941  -8.200 -38.391  1.00  0.75           H  
ATOM    863 1HD2 ASN A  59     -14.810  -5.243 -37.555  1.00  0.75           H  
ATOM    864 2HD2 ASN A  59     -14.582  -6.956 -37.510  1.00  0.75           H  
ATOM    865  N   GLN A  60     -18.736 -10.240 -36.262  1.00  0.77           N  
ATOM    866  CA  GLN A  60     -19.260 -11.584 -36.461  1.00  0.77           C  
ATOM    867  C   GLN A  60     -20.665 -11.826 -35.893  1.00  0.77           C  
ATOM    868  O   GLN A  60     -21.212 -12.922 -36.072  1.00  0.77           O  
ATOM    869  CB  GLN A  60     -18.309 -12.620 -35.847  1.00  0.77           C  
ATOM    870  CG  GLN A  60     -16.944 -12.718 -36.506  1.00  0.77           C  
ATOM    871  CD  GLN A  60     -17.050 -13.146 -37.958  1.00  0.77           C  
ATOM    872  OE1 GLN A  60     -17.734 -14.130 -38.266  1.00  0.77           O  
ATOM    873  NE2 GLN A  60     -16.373 -12.434 -38.854  1.00  0.77           N  
ATOM    874  H   GLN A  60     -18.130 -10.052 -35.460  1.00  0.77           H  
ATOM    875  HA  GLN A  60     -19.307 -11.764 -37.534  1.00  0.77           H  
ATOM    876 1HB  GLN A  60     -18.135 -12.352 -34.796  1.00  0.77           H  
ATOM    877 2HB  GLN A  60     -18.773 -13.603 -35.861  1.00  0.77           H  
ATOM    878 1HG  GLN A  60     -16.448 -11.746 -36.456  1.00  0.77           H  
ATOM    879 2HG  GLN A  60     -16.357 -13.466 -35.980  1.00  0.77           H  
ATOM    880 1HE2 GLN A  60     -16.409 -12.683 -39.823  1.00  0.77           H  
ATOM    881 2HE2 GLN A  60     -15.825 -11.652 -38.559  1.00  0.77           H  
ATOM    882  N   VAL A  61     -21.286 -10.825 -35.253  1.00  0.78           N  
ATOM    883  CA  VAL A  61     -22.590 -11.067 -34.628  1.00  0.78           C  
ATOM    884  C   VAL A  61     -23.672 -11.441 -35.633  1.00  0.78           C  
ATOM    885  O   VAL A  61     -24.628 -12.122 -35.290  1.00  0.78           O  
ATOM    886  CB  VAL A  61     -23.080  -9.840 -33.820  1.00  0.78           C  
ATOM    887  CG1 VAL A  61     -23.545  -8.705 -34.726  1.00  0.78           C  
ATOM    888  CG2 VAL A  61     -24.220 -10.295 -32.897  1.00  0.78           C  
ATOM    889  H   VAL A  61     -20.849  -9.909 -35.163  1.00  0.78           H  
ATOM    890  HA  VAL A  61     -22.476 -11.890 -33.926  1.00  0.78           H  
ATOM    891  HB  VAL A  61     -22.241  -9.456 -33.227  1.00  0.78           H  
ATOM    892 1HG1 VAL A  61     -23.860  -7.863 -34.110  1.00  0.78           H  
ATOM    893 2HG1 VAL A  61     -22.764  -8.393 -35.377  1.00  0.78           H  
ATOM    894 3HG1 VAL A  61     -24.366  -9.030 -35.321  1.00  0.78           H  
ATOM    895 1HG2 VAL A  61     -24.563  -9.459 -32.301  1.00  0.78           H  
ATOM    896 2HG2 VAL A  61     -25.040 -10.676 -33.495  1.00  0.78           H  
ATOM    897 3HG2 VAL A  61     -23.863 -11.081 -32.245  1.00  0.78           H  
ATOM    898  N   ALA A  62     -23.559 -11.005 -36.881  1.00  0.78           N  
ATOM    899  CA  ALA A  62     -24.571 -11.382 -37.858  1.00  0.78           C  
ATOM    900  C   ALA A  62     -24.325 -12.781 -38.411  1.00  0.78           C  
ATOM    901  O   ALA A  62     -25.203 -13.352 -39.058  1.00  0.78           O  
ATOM    902  CB  ALA A  62     -24.615 -10.387 -39.001  1.00  0.78           C  
ATOM    903  H   ALA A  62     -22.771 -10.429 -37.147  1.00  0.78           H  
ATOM    904  HA  ALA A  62     -25.539 -11.391 -37.361  1.00  0.78           H  
ATOM    905 1HB  ALA A  62     -25.393 -10.682 -39.699  1.00  0.78           H  
ATOM    906 2HB  ALA A  62     -24.831  -9.390 -38.613  1.00  0.78           H  
ATOM    907 3HB  ALA A  62     -23.651 -10.381 -39.509  1.00  0.78           H  
ATOM    908  N   MET A  63     -23.135 -13.333 -38.193  1.00  0.77           N  
ATOM    909  CA  MET A  63     -22.852 -14.630 -38.765  1.00  0.77           C  
ATOM    910  C   MET A  63     -23.111 -15.728 -37.757  1.00  0.77           C  
ATOM    911  O   MET A  63     -23.679 -16.768 -38.101  1.00  0.77           O  
ATOM    912  CB  MET A  63     -21.428 -14.675 -39.287  1.00  0.77           C  
ATOM    913  CG  MET A  63     -21.205 -13.716 -40.428  1.00  0.77           C  
ATOM    914  SD  MET A  63     -22.396 -13.985 -41.770  1.00  0.77           S  
ATOM    915  CE  MET A  63     -21.904 -15.598 -42.357  1.00  0.77           C  
ATOM    916  H   MET A  63     -22.439 -12.884 -37.609  1.00  0.77           H  
ATOM    917  HA  MET A  63     -23.519 -14.791 -39.607  1.00  0.77           H  
ATOM    918 1HB  MET A  63     -20.731 -14.411 -38.482  1.00  0.77           H  
ATOM    919 2HB  MET A  63     -21.185 -15.683 -39.619  1.00  0.77           H  
ATOM    920 1HG  MET A  63     -21.306 -12.690 -40.067  1.00  0.77           H  
ATOM    921 2HG  MET A  63     -20.196 -13.843 -40.821  1.00  0.77           H  
ATOM    922 1HE  MET A  63     -22.552 -15.899 -43.181  1.00  0.77           H  
ATOM    923 2HE  MET A  63     -20.870 -15.561 -42.701  1.00  0.77           H  
ATOM    924 3HE  MET A  63     -21.991 -16.321 -41.545  1.00  0.77           H  
ATOM    925  N   ASN A  64     -22.746 -15.463 -36.504  1.00  0.75           N  
ATOM    926  CA  ASN A  64     -22.907 -16.425 -35.424  1.00  0.75           C  
ATOM    927  C   ASN A  64     -23.502 -15.768 -34.175  1.00  0.75           C  
ATOM    928  O   ASN A  64     -22.883 -15.799 -33.104  1.00  0.75           O  
ATOM    929  CB  ASN A  64     -21.564 -17.047 -35.086  1.00  0.75           C  
ATOM    930  CG  ASN A  64     -20.943 -17.802 -36.238  1.00  0.75           C  
ATOM    931  OD1 ASN A  64     -21.318 -18.942 -36.531  1.00  0.75           O  
ATOM    932  ND2 ASN A  64     -19.987 -17.192 -36.885  1.00  0.75           N  
ATOM    933  H   ASN A  64     -22.300 -14.568 -36.304  1.00  0.75           H  
ATOM    934  HA  ASN A  64     -23.580 -17.219 -35.745  1.00  0.75           H  
ATOM    935 1HB  ASN A  64     -20.873 -16.262 -34.768  1.00  0.75           H  
ATOM    936 2HB  ASN A  64     -21.687 -17.732 -34.246  1.00  0.75           H  
ATOM    937 1HD2 ASN A  64     -19.531 -17.643 -37.653  1.00  0.75           H  
ATOM    938 2HD2 ASN A  64     -19.705 -16.276 -36.602  1.00  0.75           H  
ATOM    939  N   PRO A  65     -24.705 -15.171 -34.244  1.00  0.73           N  
ATOM    940  CA  PRO A  65     -25.304 -14.455 -33.138  1.00  0.73           C  
ATOM    941  C   PRO A  65     -25.556 -15.347 -31.933  1.00  0.73           C  
ATOM    942  O   PRO A  65     -25.489 -14.894 -30.795  1.00  0.73           O  
ATOM    943  CB  PRO A  65     -26.629 -13.965 -33.734  1.00  0.73           C  
ATOM    944  CG  PRO A  65     -26.906 -14.902 -34.908  1.00  0.73           C  
ATOM    945  CD  PRO A  65     -25.545 -15.249 -35.453  1.00  0.73           C  
ATOM    946  HA  PRO A  65     -24.656 -13.603 -32.873  1.00  0.73           H  
ATOM    947 1HB  PRO A  65     -27.417 -14.019 -32.978  1.00  0.73           H  
ATOM    948 2HB  PRO A  65     -26.551 -12.913 -34.029  1.00  0.73           H  
ATOM    949 1HG  PRO A  65     -27.458 -15.791 -34.569  1.00  0.73           H  
ATOM    950 2HG  PRO A  65     -27.540 -14.399 -35.656  1.00  0.73           H  
ATOM    951 1HD  PRO A  65     -25.565 -16.255 -35.886  1.00  0.73           H  
ATOM    952 2HD  PRO A  65     -25.246 -14.489 -36.180  1.00  0.73           H  
ATOM    953  N   GLN A  66     -25.731 -16.651 -32.161  1.00  0.71           N  
ATOM    954  CA  GLN A  66     -26.010 -17.552 -31.051  1.00  0.71           C  
ATOM    955  C   GLN A  66     -24.785 -17.841 -30.200  1.00  0.71           C  
ATOM    956  O   GLN A  66     -24.907 -18.383 -29.102  1.00  0.71           O  
ATOM    957  CB  GLN A  66     -26.604 -18.870 -31.566  1.00  0.71           C  
ATOM    958  CG  GLN A  66     -25.629 -19.762 -32.327  1.00  0.71           C  
ATOM    959  CD  GLN A  66     -25.528 -19.395 -33.779  1.00  0.71           C  
ATOM    960  OE1 GLN A  66     -25.704 -18.232 -34.131  1.00  0.71           O  
ATOM    961  NE2 GLN A  66     -25.238 -20.375 -34.629  1.00  0.71           N  
ATOM    962  H   GLN A  66     -25.740 -17.010 -33.100  1.00  0.71           H  
ATOM    963  HA  GLN A  66     -26.747 -17.075 -30.408  1.00  0.71           H  
ATOM    964 1HB  GLN A  66     -26.993 -19.442 -30.723  1.00  0.71           H  
ATOM    965 2HB  GLN A  66     -27.442 -18.652 -32.226  1.00  0.71           H  
ATOM    966 1HG  GLN A  66     -24.660 -19.685 -31.887  1.00  0.71           H  
ATOM    967 2HG  GLN A  66     -25.979 -20.790 -32.262  1.00  0.71           H  
ATOM    968 1HE2 GLN A  66     -25.155 -20.185 -35.610  1.00  0.71           H  
ATOM    969 2HE2 GLN A  66     -25.101 -21.306 -34.291  1.00  0.71           H  
ATOM    970  N   ASN A  67     -23.598 -17.504 -30.720  1.00  0.70           N  
ATOM    971  CA  ASN A  67     -22.356 -17.742 -30.013  1.00  0.70           C  
ATOM    972  C   ASN A  67     -21.719 -16.411 -29.667  1.00  0.70           C  
ATOM    973  O   ASN A  67     -20.508 -16.327 -29.433  1.00  0.70           O  
ATOM    974  CB  ASN A  67     -21.418 -18.598 -30.830  1.00  0.70           C  
ATOM    975  CG  ASN A  67     -22.001 -19.950 -31.087  1.00  0.70           C  
ATOM    976  OD1 ASN A  67     -22.632 -20.561 -30.198  1.00  0.70           O  
ATOM    977  ND2 ASN A  67     -21.805 -20.439 -32.294  1.00  0.70           N  
ATOM    978  H   ASN A  67     -23.550 -17.032 -31.622  1.00  0.70           H  
ATOM    979  HA  ASN A  67     -22.579 -18.252 -29.078  1.00  0.70           H  
ATOM    980 1HB  ASN A  67     -21.208 -18.108 -31.781  1.00  0.70           H  
ATOM    981 2HB  ASN A  67     -20.468 -18.717 -30.303  1.00  0.70           H  
ATOM    982 1HD2 ASN A  67     -22.167 -21.333 -32.549  1.00  0.70           H  
ATOM    983 2HD2 ASN A  67     -21.280 -19.908 -32.963  1.00  0.70           H  
ATOM    984  N   THR A  68     -22.529 -15.351 -29.710  1.00  0.70           N  
ATOM    985  CA  THR A  68     -22.034 -14.026 -29.407  1.00  0.70           C  
ATOM    986  C   THR A  68     -22.806 -13.474 -28.225  1.00  0.70           C  
ATOM    987  O   THR A  68     -24.037 -13.486 -28.214  1.00  0.70           O  
ATOM    988  CB  THR A  68     -22.171 -13.084 -30.624  1.00  0.70           C  
ATOM    989  OG1 THR A  68     -21.435 -13.610 -31.750  1.00  0.70           O  
ATOM    990  CG2 THR A  68     -21.598 -11.718 -30.275  1.00  0.70           C  
ATOM    991  H   THR A  68     -23.518 -15.449 -29.944  1.00  0.70           H  
ATOM    992  HA  THR A  68     -20.994 -14.086 -29.122  1.00  0.70           H  
ATOM    993  HB  THR A  68     -23.220 -12.990 -30.896  1.00  0.70           H  
ATOM    994  HG1 THR A  68     -21.902 -14.383 -32.130  1.00  0.70           H  
ATOM    995 1HG2 THR A  68     -21.686 -11.053 -31.133  1.00  0.70           H  
ATOM    996 2HG2 THR A  68     -22.152 -11.309 -29.435  1.00  0.70           H  
ATOM    997 3HG2 THR A  68     -20.551 -11.812 -30.002  1.00  0.70           H  
ATOM    998  N   VAL A  69     -22.088 -12.989 -27.226  1.00  0.71           N  
ATOM    999  CA  VAL A  69     -22.768 -12.456 -26.072  1.00  0.71           C  
ATOM   1000  C   VAL A  69     -22.502 -10.980 -25.964  1.00  0.71           C  
ATOM   1001  O   VAL A  69     -21.353 -10.534 -25.943  1.00  0.71           O  
ATOM   1002  CB  VAL A  69     -22.318 -13.147 -24.793  1.00  0.71           C  
ATOM   1003  CG1 VAL A  69     -23.111 -12.546 -23.593  1.00  0.71           C  
ATOM   1004  CG2 VAL A  69     -22.516 -14.636 -24.964  1.00  0.71           C  
ATOM   1005  H   VAL A  69     -21.073 -12.998 -27.281  1.00  0.71           H  
ATOM   1006  HA  VAL A  69     -23.839 -12.609 -26.183  1.00  0.71           H  
ATOM   1007  HB  VAL A  69     -21.260 -12.944 -24.615  1.00  0.71           H  
ATOM   1008 1HG1 VAL A  69     -22.823 -13.002 -22.666  1.00  0.71           H  
ATOM   1009 2HG1 VAL A  69     -22.927 -11.474 -23.531  1.00  0.71           H  
ATOM   1010 3HG1 VAL A  69     -24.167 -12.719 -23.747  1.00  0.71           H  
ATOM   1011 1HG2 VAL A  69     -22.198 -15.159 -24.069  1.00  0.71           H  
ATOM   1012 2HG2 VAL A  69     -23.570 -14.826 -25.157  1.00  0.71           H  
ATOM   1013 3HG2 VAL A  69     -21.928 -14.990 -25.808  1.00  0.71           H  
ATOM   1014  N   PHE A  70     -23.578 -10.222 -25.957  1.00  0.73           N  
ATOM   1015  CA  PHE A  70     -23.502  -8.781 -25.882  1.00  0.73           C  
ATOM   1016  C   PHE A  70     -24.102  -8.249 -24.612  1.00  0.73           C  
ATOM   1017  O   PHE A  70     -23.432  -7.620 -23.792  1.00  0.73           O  
ATOM   1018  CB  PHE A  70     -24.186  -8.210 -27.106  1.00  0.73           C  
ATOM   1019  CG  PHE A  70     -24.301  -6.739 -27.179  1.00  0.73           C  
ATOM   1020  CD1 PHE A  70     -23.201  -5.931 -27.262  1.00  0.73           C  
ATOM   1021  CD2 PHE A  70     -25.544  -6.169 -27.275  1.00  0.73           C  
ATOM   1022  CE1 PHE A  70     -23.330  -4.581 -27.421  1.00  0.73           C  
ATOM   1023  CE2 PHE A  70     -25.682  -4.831 -27.443  1.00  0.73           C  
ATOM   1024  CZ  PHE A  70     -24.577  -4.040 -27.522  1.00  0.73           C  
ATOM   1025  H   PHE A  70     -24.479 -10.673 -25.994  1.00  0.73           H  
ATOM   1026  HA  PHE A  70     -22.455  -8.491 -25.912  1.00  0.73           H  
ATOM   1027 1HB  PHE A  70     -23.673  -8.554 -27.977  1.00  0.73           H  
ATOM   1028 2HB  PHE A  70     -25.191  -8.616 -27.163  1.00  0.73           H  
ATOM   1029  HD1 PHE A  70     -22.222  -6.377 -27.202  1.00  0.73           H  
ATOM   1030  HD2 PHE A  70     -26.426  -6.802 -27.230  1.00  0.73           H  
ATOM   1031  HE1 PHE A  70     -22.445  -3.947 -27.486  1.00  0.73           H  
ATOM   1032  HE2 PHE A  70     -26.677  -4.389 -27.524  1.00  0.73           H  
ATOM   1033  HZ  PHE A  70     -24.702  -2.983 -27.669  1.00  0.73           H  
ATOM   1034  N   ASP A  71     -25.357  -8.577 -24.377  1.00  0.75           N  
ATOM   1035  CA  ASP A  71     -26.025  -8.041 -23.216  1.00  0.75           C  
ATOM   1036  C   ASP A  71     -25.724  -8.840 -21.964  1.00  0.75           C  
ATOM   1037  O   ASP A  71     -26.598  -9.464 -21.370  1.00  0.75           O  
ATOM   1038  CB  ASP A  71     -27.508  -8.010 -23.487  1.00  0.75           C  
ATOM   1039  CG  ASP A  71     -28.308  -7.290 -22.448  1.00  0.75           C  
ATOM   1040  OD1 ASP A  71     -27.740  -6.605 -21.621  1.00  0.75           O  
ATOM   1041  OD2 ASP A  71     -29.516  -7.430 -22.478  1.00  0.75           O  
ATOM   1042  H   ASP A  71     -25.870  -9.137 -25.035  1.00  0.75           H  
ATOM   1043  HA  ASP A  71     -25.679  -7.017 -23.062  1.00  0.75           H  
ATOM   1044 1HB  ASP A  71     -27.688  -7.532 -24.452  1.00  0.75           H  
ATOM   1045 2HB  ASP A  71     -27.859  -9.034 -23.562  1.00  0.75           H  
ATOM   1046  N   ALA A  72     -24.472  -8.770 -21.544  1.00  0.77           N  
ATOM   1047  CA  ALA A  72     -24.040  -9.451 -20.348  1.00  0.77           C  
ATOM   1048  C   ALA A  72     -24.347  -8.570 -19.150  1.00  0.77           C  
ATOM   1049  O   ALA A  72     -24.727  -9.064 -18.100  1.00  0.77           O  
ATOM   1050  CB  ALA A  72     -22.553  -9.792 -20.423  1.00  0.77           C  
ATOM   1051  H   ALA A  72     -23.823  -8.231 -22.113  1.00  0.77           H  
ATOM   1052  HA  ALA A  72     -24.610 -10.374 -20.248  1.00  0.77           H  
ATOM   1053 1HB  ALA A  72     -22.251 -10.317 -19.512  1.00  0.77           H  
ATOM   1054 2HB  ALA A  72     -22.368 -10.431 -21.284  1.00  0.77           H  
ATOM   1055 3HB  ALA A  72     -21.974  -8.877 -20.521  1.00  0.77           H  
ATOM   1056  N   LYS A  73     -24.252  -7.256 -19.318  1.00  0.77           N  
ATOM   1057  CA  LYS A  73     -24.416  -6.313 -18.210  1.00  0.77           C  
ATOM   1058  C   LYS A  73     -25.792  -6.351 -17.538  1.00  0.77           C  
ATOM   1059  O   LYS A  73     -25.904  -6.068 -16.348  1.00  0.77           O  
ATOM   1060  CB  LYS A  73     -24.067  -4.908 -18.679  1.00  0.77           C  
ATOM   1061  CG  LYS A  73     -22.596  -4.558 -18.559  1.00  0.77           C  
ATOM   1062  CD  LYS A  73     -21.764  -5.260 -19.619  1.00  0.77           C  
ATOM   1063  CE  LYS A  73     -20.340  -4.776 -19.562  1.00  0.77           C  
ATOM   1064  NZ  LYS A  73     -19.475  -5.449 -20.534  1.00  0.77           N  
ATOM   1065  H   LYS A  73     -24.001  -6.900 -20.231  1.00  0.77           H  
ATOM   1066  HA  LYS A  73     -23.704  -6.567 -17.437  1.00  0.77           H  
ATOM   1067 1HB  LYS A  73     -24.352  -4.790 -19.728  1.00  0.77           H  
ATOM   1068 2HB  LYS A  73     -24.636  -4.178 -18.102  1.00  0.77           H  
ATOM   1069 1HG  LYS A  73     -22.459  -3.482 -18.659  1.00  0.77           H  
ATOM   1070 2HG  LYS A  73     -22.233  -4.857 -17.574  1.00  0.77           H  
ATOM   1071 1HD  LYS A  73     -21.786  -6.338 -19.462  1.00  0.77           H  
ATOM   1072 2HD  LYS A  73     -22.168  -5.040 -20.612  1.00  0.77           H  
ATOM   1073 1HE  LYS A  73     -20.330  -3.703 -19.766  1.00  0.77           H  
ATOM   1074 2HE  LYS A  73     -19.945  -4.958 -18.567  1.00  0.77           H  
ATOM   1075 1HZ  LYS A  73     -18.543  -5.072 -20.451  1.00  0.77           H  
ATOM   1076 2HZ  LYS A  73     -19.461  -6.434 -20.360  1.00  0.77           H  
ATOM   1077 3HZ  LYS A  73     -19.827  -5.294 -21.474  1.00  0.77           H  
ATOM   1078  N   ARG A  74     -26.837  -6.732 -18.269  1.00  0.77           N  
ATOM   1079  CA  ARG A  74     -28.173  -6.814 -17.678  1.00  0.77           C  
ATOM   1080  C   ARG A  74     -28.437  -8.203 -17.081  1.00  0.77           C  
ATOM   1081  O   ARG A  74     -29.532  -8.480 -16.591  1.00  0.77           O  
ATOM   1082  CB  ARG A  74     -29.239  -6.463 -18.703  1.00  0.77           C  
ATOM   1083  CG  ARG A  74     -29.227  -4.984 -19.171  1.00  0.77           C  
ATOM   1084  CD  ARG A  74     -30.168  -4.738 -20.325  1.00  0.77           C  
ATOM   1085  NE  ARG A  74     -31.615  -4.781 -20.022  1.00  0.77           N  
ATOM   1086  CZ  ARG A  74     -32.398  -3.713 -19.743  1.00  0.77           C  
ATOM   1087  NH1 ARG A  74     -31.921  -2.503 -19.671  1.00  0.77           N  
ATOM   1088  NH2 ARG A  74     -33.686  -3.908 -19.574  1.00  0.77           N  
ATOM   1089  H   ARG A  74     -26.721  -6.956 -19.255  1.00  0.77           H  
ATOM   1090  HA  ARG A  74     -28.235  -6.080 -16.875  1.00  0.77           H  
ATOM   1091 1HB  ARG A  74     -29.107  -7.088 -19.587  1.00  0.77           H  
ATOM   1092 2HB  ARG A  74     -30.229  -6.679 -18.303  1.00  0.77           H  
ATOM   1093 1HG  ARG A  74     -29.509  -4.332 -18.344  1.00  0.77           H  
ATOM   1094 2HG  ARG A  74     -28.221  -4.735 -19.511  1.00  0.77           H  
ATOM   1095 1HD  ARG A  74     -29.948  -3.760 -20.747  1.00  0.77           H  
ATOM   1096 2HD  ARG A  74     -29.980  -5.486 -21.077  1.00  0.77           H  
ATOM   1097  HE  ARG A  74     -32.104  -5.691 -20.050  1.00  0.77           H  
ATOM   1098 1HH1 ARG A  74     -30.931  -2.348 -19.796  1.00  0.77           H  
ATOM   1099 2HH1 ARG A  74     -32.578  -1.755 -19.441  1.00  0.77           H  
ATOM   1100 1HH2 ARG A  74     -34.033  -4.882 -19.637  1.00  0.77           H  
ATOM   1101 2HH2 ARG A  74     -34.332  -3.091 -19.447  1.00  0.77           H  
ATOM   1102  N   LEU A  75     -27.429  -9.074 -17.141  1.00  0.76           N  
ATOM   1103  CA  LEU A  75     -27.482 -10.431 -16.621  1.00  0.76           C  
ATOM   1104  C   LEU A  75     -26.527 -10.519 -15.401  1.00  0.76           C  
ATOM   1105  O   LEU A  75     -26.842 -11.162 -14.392  1.00  0.76           O  
ATOM   1106  CB  LEU A  75     -27.145 -11.400 -17.763  1.00  0.76           C  
ATOM   1107  CG  LEU A  75     -27.316 -12.878 -17.499  1.00  0.76           C  
ATOM   1108  CD1 LEU A  75     -28.714 -13.126 -17.122  1.00  0.76           C  
ATOM   1109  CD2 LEU A  75     -27.009 -13.653 -18.794  1.00  0.76           C  
ATOM   1110  H   LEU A  75     -26.556  -8.786 -17.568  1.00  0.76           H  
ATOM   1111  HA  LEU A  75     -28.493 -10.641 -16.278  1.00  0.76           H  
ATOM   1112 1HB  LEU A  75     -27.744 -11.137 -18.632  1.00  0.76           H  
ATOM   1113 2HB  LEU A  75     -26.100 -11.250 -18.027  1.00  0.76           H  
ATOM   1114  HG  LEU A  75     -26.686 -13.192 -16.701  1.00  0.76           H  
ATOM   1115 1HD1 LEU A  75     -28.881 -14.165 -16.958  1.00  0.76           H  
ATOM   1116 2HD1 LEU A  75     -28.955 -12.567 -16.216  1.00  0.76           H  
ATOM   1117 3HD1 LEU A  75     -29.323 -12.804 -17.905  1.00  0.76           H  
ATOM   1118 1HD2 LEU A  75     -27.147 -14.721 -18.626  1.00  0.76           H  
ATOM   1119 2HD2 LEU A  75     -27.682 -13.320 -19.581  1.00  0.76           H  
ATOM   1120 3HD2 LEU A  75     -25.993 -13.464 -19.106  1.00  0.76           H  
ATOM   1121  N   ILE A  76     -25.384  -9.823 -15.502  1.00  0.76           N  
ATOM   1122  CA  ILE A  76     -24.347  -9.769 -14.463  1.00  0.76           C  
ATOM   1123  C   ILE A  76     -24.892  -9.255 -13.166  1.00  0.76           C  
ATOM   1124  O   ILE A  76     -25.639  -8.278 -13.137  1.00  0.76           O  
ATOM   1125  CB  ILE A  76     -23.181  -8.837 -14.903  1.00  0.76           C  
ATOM   1126  CG1 ILE A  76     -22.468  -9.484 -16.014  1.00  0.76           C  
ATOM   1127  CG2 ILE A  76     -22.256  -8.527 -13.799  1.00  0.76           C  
ATOM   1128  CD1 ILE A  76     -21.534  -8.654 -16.741  1.00  0.76           C  
ATOM   1129  H   ILE A  76     -25.203  -9.336 -16.372  1.00  0.76           H  
ATOM   1130  HA  ILE A  76     -23.957 -10.774 -14.301  1.00  0.76           H  
ATOM   1131  HB  ILE A  76     -23.604  -7.910 -15.288  1.00  0.76           H  
ATOM   1132 1HG1 ILE A  76     -21.899 -10.305 -15.601  1.00  0.76           H  
ATOM   1133 2HG1 ILE A  76     -23.172  -9.871 -16.676  1.00  0.76           H  
ATOM   1134 1HG2 ILE A  76     -21.458  -7.876 -14.153  1.00  0.76           H  
ATOM   1135 2HG2 ILE A  76     -22.796  -8.027 -12.998  1.00  0.76           H  
ATOM   1136 3HG2 ILE A  76     -21.841  -9.453 -13.444  1.00  0.76           H  
ATOM   1137 1HD1 ILE A  76     -21.103  -9.275 -17.510  1.00  0.76           H  
ATOM   1138 2HD1 ILE A  76     -22.023  -7.833 -17.193  1.00  0.76           H  
ATOM   1139 3HD1 ILE A  76     -20.766  -8.291 -16.065  1.00  0.76           H  
ATOM   1140  N   GLY A  77     -24.583  -9.968 -12.087  1.00  0.76           N  
ATOM   1141  CA  GLY A  77     -25.045  -9.564 -10.773  1.00  0.76           C  
ATOM   1142  C   GLY A  77     -26.511  -9.895 -10.478  1.00  0.76           C  
ATOM   1143  O   GLY A  77     -27.033  -9.427  -9.466  1.00  0.76           O  
ATOM   1144  H   GLY A  77     -23.952 -10.777 -12.167  1.00  0.76           H  
ATOM   1145 1HA  GLY A  77     -24.417 -10.055 -10.029  1.00  0.76           H  
ATOM   1146 2HA  GLY A  77     -24.870  -8.507 -10.642  1.00  0.76           H  
ATOM   1147  N   ARG A  78     -27.182 -10.671 -11.348  1.00  0.78           N  
ATOM   1148  CA  ARG A  78     -28.593 -11.039 -11.147  1.00  0.78           C  
ATOM   1149  C   ARG A  78     -28.827 -12.546 -11.106  1.00  0.78           C  
ATOM   1150  O   ARG A  78     -28.055 -13.326 -11.656  1.00  0.78           O  
ATOM   1151  CB  ARG A  78     -29.496 -10.460 -12.223  1.00  0.78           C  
ATOM   1152  CG  ARG A  78     -29.660  -8.973 -12.206  1.00  0.78           C  
ATOM   1153  CD  ARG A  78     -30.566  -8.545 -13.278  1.00  0.78           C  
ATOM   1154  NE  ARG A  78     -30.746  -7.120 -13.330  1.00  0.78           N  
ATOM   1155  CZ  ARG A  78     -31.755  -6.433 -12.734  1.00  0.78           C  
ATOM   1156  NH1 ARG A  78     -32.697  -7.001 -12.027  1.00  0.78           N  
ATOM   1157  NH2 ARG A  78     -31.817  -5.145 -12.858  1.00  0.78           N  
ATOM   1158  H   ARG A  78     -26.723 -10.985 -12.206  1.00  0.78           H  
ATOM   1159  HA  ARG A  78     -28.921 -10.623 -10.197  1.00  0.78           H  
ATOM   1160 1HB  ARG A  78     -29.127 -10.744 -13.207  1.00  0.78           H  
ATOM   1161 2HB  ARG A  78     -30.500 -10.885 -12.117  1.00  0.78           H  
ATOM   1162 1HG  ARG A  78     -30.108  -8.692 -11.263  1.00  0.78           H  
ATOM   1163 2HG  ARG A  78     -28.693  -8.478 -12.325  1.00  0.78           H  
ATOM   1164 1HD  ARG A  78     -30.177  -8.879 -14.231  1.00  0.78           H  
ATOM   1165 2HD  ARG A  78     -31.542  -8.994 -13.102  1.00  0.78           H  
ATOM   1166  HE  ARG A  78     -30.065  -6.589 -13.854  1.00  0.78           H  
ATOM   1167 1HH1 ARG A  78     -32.728  -8.006 -11.848  1.00  0.78           H  
ATOM   1168 2HH1 ARG A  78     -33.426  -6.406 -11.620  1.00  0.78           H  
ATOM   1169 1HH2 ARG A  78     -31.079  -4.654 -13.349  1.00  0.78           H  
ATOM   1170 2HH2 ARG A  78     -32.601  -4.656 -12.405  1.00  0.78           H  
ATOM   1171  N   LYS A  79     -29.907 -12.955 -10.440  1.00  0.81           N  
ATOM   1172  CA  LYS A  79     -30.331 -14.361 -10.419  1.00  0.81           C  
ATOM   1173  C   LYS A  79     -31.242 -14.731 -11.582  1.00  0.81           C  
ATOM   1174  O   LYS A  79     -31.984 -13.906 -12.108  1.00  0.81           O  
ATOM   1175  CB  LYS A  79     -31.014 -14.720  -9.103  1.00  0.81           C  
ATOM   1176  CG  LYS A  79     -30.094 -14.739  -7.933  1.00  0.81           C  
ATOM   1177  CD  LYS A  79     -30.815 -15.112  -6.651  1.00  0.81           C  
ATOM   1178  CE  LYS A  79     -31.738 -13.976  -6.185  1.00  0.81           C  
ATOM   1179  NZ  LYS A  79     -32.319 -14.245  -4.851  1.00  0.81           N  
ATOM   1180  H   LYS A  79     -30.475 -12.268  -9.962  1.00  0.81           H  
ATOM   1181  HA  LYS A  79     -29.440 -14.982 -10.496  1.00  0.81           H  
ATOM   1182 1HB  LYS A  79     -31.806 -14.003  -8.894  1.00  0.81           H  
ATOM   1183 2HB  LYS A  79     -31.472 -15.705  -9.185  1.00  0.81           H  
ATOM   1184 1HG  LYS A  79     -29.316 -15.484  -8.119  1.00  0.81           H  
ATOM   1185 2HG  LYS A  79     -29.621 -13.795  -7.824  1.00  0.81           H  
ATOM   1186 1HD  LYS A  79     -31.406 -16.012  -6.813  1.00  0.81           H  
ATOM   1187 2HD  LYS A  79     -30.080 -15.311  -5.870  1.00  0.81           H  
ATOM   1188 1HE  LYS A  79     -31.179 -13.047  -6.145  1.00  0.81           H  
ATOM   1189 2HE  LYS A  79     -32.547 -13.863  -6.902  1.00  0.81           H  
ATOM   1190 1HZ  LYS A  79     -32.915 -13.474  -4.583  1.00  0.81           H  
ATOM   1191 2HZ  LYS A  79     -32.854 -15.097  -4.880  1.00  0.81           H  
ATOM   1192 3HZ  LYS A  79     -31.571 -14.339  -4.175  1.00  0.81           H  
ATOM   1193  N   PHE A  80     -31.225 -16.002 -11.947  1.00  0.88           N  
ATOM   1194  CA  PHE A  80     -32.059 -16.535 -13.025  1.00  0.88           C  
ATOM   1195  C   PHE A  80     -33.556 -16.394 -12.746  1.00  0.88           C  
ATOM   1196  O   PHE A  80     -34.384 -16.391 -13.660  1.00  0.88           O  
ATOM   1197  CB  PHE A  80     -31.781 -17.999 -13.258  1.00  0.88           C  
ATOM   1198  CG  PHE A  80     -32.376 -18.494 -14.539  1.00  0.88           C  
ATOM   1199  CD1 PHE A  80     -31.734 -18.277 -15.759  1.00  0.88           C  
ATOM   1200  CD2 PHE A  80     -33.597 -19.146 -14.543  1.00  0.88           C  
ATOM   1201  CE1 PHE A  80     -32.300 -18.724 -16.940  1.00  0.88           C  
ATOM   1202  CE2 PHE A  80     -34.156 -19.587 -15.727  1.00  0.88           C  
ATOM   1203  CZ  PHE A  80     -33.501 -19.377 -16.923  1.00  0.88           C  
ATOM   1204  H   PHE A  80     -30.614 -16.638 -11.435  1.00  0.88           H  
ATOM   1205  HA  PHE A  80     -31.829 -15.981 -13.937  1.00  0.88           H  
ATOM   1206 1HB  PHE A  80     -30.704 -18.175 -13.283  1.00  0.88           H  
ATOM   1207 2HB  PHE A  80     -32.191 -18.582 -12.437  1.00  0.88           H  
ATOM   1208  HD1 PHE A  80     -30.779 -17.759 -15.773  1.00  0.88           H  
ATOM   1209  HD2 PHE A  80     -34.116 -19.309 -13.593  1.00  0.88           H  
ATOM   1210  HE1 PHE A  80     -31.801 -18.562 -17.890  1.00  0.88           H  
ATOM   1211  HE2 PHE A  80     -35.117 -20.101 -15.715  1.00  0.88           H  
ATOM   1212  HZ  PHE A  80     -33.941 -19.723 -17.859  1.00  0.88           H  
ATOM   1213  N   ASN A  81     -33.898 -16.318 -11.466  1.00  0.95           N  
ATOM   1214  CA  ASN A  81     -35.275 -16.252 -11.015  1.00  0.95           C  
ATOM   1215  C   ASN A  81     -35.818 -14.820 -11.009  1.00  0.95           C  
ATOM   1216  O   ASN A  81     -36.964 -14.588 -10.630  1.00  0.95           O  
ATOM   1217  CB  ASN A  81     -35.383 -16.867  -9.640  1.00  0.95           C  
ATOM   1218  CG  ASN A  81     -35.174 -18.366  -9.666  1.00  0.95           C  
ATOM   1219  OD1 ASN A  81     -35.464 -19.044 -10.662  1.00  0.95           O  
ATOM   1220  ND2 ASN A  81     -34.673 -18.896  -8.581  1.00  0.95           N  
ATOM   1221  H   ASN A  81     -33.161 -16.314 -10.777  1.00  0.95           H  
ATOM   1222  HA  ASN A  81     -35.881 -16.843 -11.692  1.00  0.95           H  
ATOM   1223 1HB  ASN A  81     -34.634 -16.417  -8.984  1.00  0.95           H  
ATOM   1224 2HB  ASN A  81     -36.364 -16.651  -9.218  1.00  0.95           H  
ATOM   1225 1HD2 ASN A  81     -34.513 -19.881  -8.533  1.00  0.95           H  
ATOM   1226 2HD2 ASN A  81     -34.452 -18.315  -7.800  1.00  0.95           H  
ATOM   1227  N   ASP A  82     -34.983 -13.868 -11.426  1.00  1.03           N  
ATOM   1228  CA  ASP A  82     -35.321 -12.455 -11.510  1.00  1.03           C  
ATOM   1229  C   ASP A  82     -36.126 -12.134 -12.783  1.00  1.03           C  
ATOM   1230  O   ASP A  82     -35.588 -12.255 -13.886  1.00  1.03           O  
ATOM   1231  CB  ASP A  82     -34.036 -11.640 -11.468  1.00  1.03           C  
ATOM   1232  CG  ASP A  82     -34.181 -10.159 -11.508  1.00  1.03           C  
ATOM   1233  OD1 ASP A  82     -35.169  -9.652 -12.017  1.00  1.03           O  
ATOM   1234  OD2 ASP A  82     -33.277  -9.513 -11.019  1.00  1.03           O  
ATOM   1235  H   ASP A  82     -34.037 -14.124 -11.714  1.00  1.03           H  
ATOM   1236  HA  ASP A  82     -35.868 -12.201 -10.614  1.00  1.03           H  
ATOM   1237 1HB  ASP A  82     -33.475 -11.907 -10.571  1.00  1.03           H  
ATOM   1238 2HB  ASP A  82     -33.421 -11.930 -12.315  1.00  1.03           H  
ATOM   1239  N   PRO A  83     -37.398 -11.680 -12.678  1.00  1.11           N  
ATOM   1240  CA  PRO A  83     -38.293 -11.344 -13.779  1.00  1.11           C  
ATOM   1241  C   PRO A  83     -37.642 -10.426 -14.820  1.00  1.11           C  
ATOM   1242  O   PRO A  83     -38.033 -10.442 -15.994  1.00  1.11           O  
ATOM   1243  CB  PRO A  83     -39.439 -10.616 -13.063  1.00  1.11           C  
ATOM   1244  CG  PRO A  83     -39.471 -11.229 -11.695  1.00  1.11           C  
ATOM   1245  CD  PRO A  83     -38.016 -11.467 -11.346  1.00  1.11           C  
ATOM   1246  HA  PRO A  83     -38.656 -12.272 -14.239  1.00  1.11           H  
ATOM   1247 1HB  PRO A  83     -39.239  -9.532 -13.043  1.00  1.11           H  
ATOM   1248 2HB  PRO A  83     -40.377 -10.760 -13.621  1.00  1.11           H  
ATOM   1249 1HG  PRO A  83     -39.971 -10.553 -10.986  1.00  1.11           H  
ATOM   1250 2HG  PRO A  83     -40.055 -12.162 -11.711  1.00  1.11           H  
ATOM   1251 1HD  PRO A  83     -37.569 -10.591 -10.847  1.00  1.11           H  
ATOM   1252 2HD  PRO A  83     -37.987 -12.373 -10.733  1.00  1.11           H  
ATOM   1253  N   VAL A  84     -36.678  -9.590 -14.406  1.00  1.18           N  
ATOM   1254  CA  VAL A  84     -36.030  -8.697 -15.357  1.00  1.18           C  
ATOM   1255  C   VAL A  84     -35.211  -9.508 -16.340  1.00  1.18           C  
ATOM   1256  O   VAL A  84     -35.236  -9.250 -17.544  1.00  1.18           O  
ATOM   1257  CB  VAL A  84     -35.117  -7.687 -14.655  1.00  1.18           C  
ATOM   1258  CG1 VAL A  84     -34.325  -6.893 -15.698  1.00  1.18           C  
ATOM   1259  CG2 VAL A  84     -35.952  -6.770 -13.793  1.00  1.18           C  
ATOM   1260  H   VAL A  84     -36.337  -9.598 -13.435  1.00  1.18           H  
ATOM   1261  HA  VAL A  84     -36.798  -8.152 -15.906  1.00  1.18           H  
ATOM   1262  HB  VAL A  84     -34.402  -8.223 -14.032  1.00  1.18           H  
ATOM   1263 1HG1 VAL A  84     -33.668  -6.188 -15.192  1.00  1.18           H  
ATOM   1264 2HG1 VAL A  84     -33.723  -7.576 -16.304  1.00  1.18           H  
ATOM   1265 3HG1 VAL A  84     -35.012  -6.349 -16.345  1.00  1.18           H  
ATOM   1266 1HG2 VAL A  84     -35.300  -6.063 -13.291  1.00  1.18           H  
ATOM   1267 2HG2 VAL A  84     -36.665  -6.230 -14.409  1.00  1.18           H  
ATOM   1268 3HG2 VAL A  84     -36.485  -7.365 -13.047  1.00  1.18           H  
ATOM   1269  N   VAL A  85     -34.479 -10.494 -15.815  1.00  1.23           N  
ATOM   1270  CA  VAL A  85     -33.645 -11.344 -16.642  1.00  1.23           C  
ATOM   1271  C   VAL A  85     -34.513 -12.159 -17.543  1.00  1.23           C  
ATOM   1272  O   VAL A  85     -34.266 -12.260 -18.742  1.00  1.23           O  
ATOM   1273  CB  VAL A  85     -32.807 -12.323 -15.796  1.00  1.23           C  
ATOM   1274  CG1 VAL A  85     -32.122 -13.324 -16.725  1.00  1.23           C  
ATOM   1275  CG2 VAL A  85     -31.793 -11.548 -14.979  1.00  1.23           C  
ATOM   1276  H   VAL A  85     -34.561 -10.699 -14.821  1.00  1.23           H  
ATOM   1277  HA  VAL A  85     -32.983 -10.718 -17.242  1.00  1.23           H  
ATOM   1278  HB  VAL A  85     -33.458 -12.883 -15.123  1.00  1.23           H  
ATOM   1279 1HG1 VAL A  85     -31.529 -14.027 -16.137  1.00  1.23           H  
ATOM   1280 2HG1 VAL A  85     -32.878 -13.874 -17.291  1.00  1.23           H  
ATOM   1281 3HG1 VAL A  85     -31.496 -12.785 -17.402  1.00  1.23           H  
ATOM   1282 1HG2 VAL A  85     -31.202 -12.241 -14.374  1.00  1.23           H  
ATOM   1283 2HG2 VAL A  85     -31.133 -10.988 -15.645  1.00  1.23           H  
ATOM   1284 3HG2 VAL A  85     -32.327 -10.859 -14.328  1.00  1.23           H  
ATOM   1285  N   GLN A  86     -35.564 -12.710 -16.952  1.00  1.25           N  
ATOM   1286  CA  GLN A  86     -36.459 -13.590 -17.670  1.00  1.25           C  
ATOM   1287  C   GLN A  86     -37.139 -12.870 -18.825  1.00  1.25           C  
ATOM   1288  O   GLN A  86     -37.343 -13.448 -19.894  1.00  1.25           O  
ATOM   1289  CB  GLN A  86     -37.498 -14.123 -16.706  1.00  1.25           C  
ATOM   1290  CG  GLN A  86     -36.919 -15.041 -15.678  1.00  1.25           C  
ATOM   1291  CD  GLN A  86     -37.919 -15.472 -14.670  1.00  1.25           C  
ATOM   1292  OE1 GLN A  86     -39.117 -15.172 -14.751  1.00  1.25           O  
ATOM   1293  NE2 GLN A  86     -37.431 -16.177 -13.686  1.00  1.25           N  
ATOM   1294  H   GLN A  86     -35.703 -12.541 -15.951  1.00  1.25           H  
ATOM   1295  HA  GLN A  86     -35.877 -14.417 -18.065  1.00  1.25           H  
ATOM   1296 1HB  GLN A  86     -37.974 -13.293 -16.202  1.00  1.25           H  
ATOM   1297 2HB  GLN A  86     -38.268 -14.658 -17.258  1.00  1.25           H  
ATOM   1298 1HG  GLN A  86     -36.518 -15.927 -16.170  1.00  1.25           H  
ATOM   1299 2HG  GLN A  86     -36.115 -14.517 -15.150  1.00  1.25           H  
ATOM   1300 1HE2 GLN A  86     -38.025 -16.502 -12.952  1.00  1.25           H  
ATOM   1301 2HE2 GLN A  86     -36.418 -16.361 -13.663  1.00  1.25           H  
ATOM   1302  N   SER A  87     -37.492 -11.601 -18.615  1.00  1.25           N  
ATOM   1303  CA  SER A  87     -38.117 -10.821 -19.662  1.00  1.25           C  
ATOM   1304  C   SER A  87     -37.116 -10.500 -20.769  1.00  1.25           C  
ATOM   1305  O   SER A  87     -37.382 -10.734 -21.948  1.00  1.25           O  
ATOM   1306  CB  SER A  87     -38.642  -9.523 -19.080  1.00  1.25           C  
ATOM   1307  OG  SER A  87     -39.657  -9.760 -18.144  1.00  1.25           O  
ATOM   1308  H   SER A  87     -37.352 -11.171 -17.702  1.00  1.25           H  
ATOM   1309  HA  SER A  87     -38.938 -11.397 -20.086  1.00  1.25           H  
ATOM   1310 1HB  SER A  87     -37.820  -8.983 -18.601  1.00  1.25           H  
ATOM   1311 2HB  SER A  87     -39.020  -8.895 -19.883  1.00  1.25           H  
ATOM   1312  HG  SER A  87     -39.198 -10.119 -17.348  1.00  1.25           H  
ATOM   1313  N   ASP A  88     -35.919 -10.038 -20.395  1.00  1.24           N  
ATOM   1314  CA  ASP A  88     -34.908  -9.681 -21.388  1.00  1.24           C  
ATOM   1315  C   ASP A  88     -34.392 -10.888 -22.148  1.00  1.24           C  
ATOM   1316  O   ASP A  88     -34.049 -10.798 -23.327  1.00  1.24           O  
ATOM   1317  CB  ASP A  88     -33.779  -8.899 -20.735  1.00  1.24           C  
ATOM   1318  CG  ASP A  88     -34.258  -7.493 -20.386  1.00  1.24           C  
ATOM   1319  OD1 ASP A  88     -35.321  -7.134 -20.839  1.00  1.24           O  
ATOM   1320  OD2 ASP A  88     -33.573  -6.774 -19.700  1.00  1.24           O  
ATOM   1321  H   ASP A  88     -35.714  -9.888 -19.406  1.00  1.24           H  
ATOM   1322  HA  ASP A  88     -35.375  -9.018 -22.114  1.00  1.24           H  
ATOM   1323 1HB  ASP A  88     -33.452  -9.412 -19.822  1.00  1.24           H  
ATOM   1324 2HB  ASP A  88     -32.928  -8.837 -21.413  1.00  1.24           H  
ATOM   1325  N   MET A  89     -34.416 -12.043 -21.502  1.00  1.21           N  
ATOM   1326  CA  MET A  89     -33.991 -13.288 -22.105  1.00  1.21           C  
ATOM   1327  C   MET A  89     -34.781 -13.594 -23.367  1.00  1.21           C  
ATOM   1328  O   MET A  89     -34.258 -14.218 -24.288  1.00  1.21           O  
ATOM   1329  CB  MET A  89     -34.046 -14.392 -21.052  1.00  1.21           C  
ATOM   1330  CG  MET A  89     -33.579 -15.758 -21.447  1.00  1.21           C  
ATOM   1331  SD  MET A  89     -33.623 -16.876 -20.012  1.00  1.21           S  
ATOM   1332  CE  MET A  89     -35.384 -17.090 -19.779  1.00  1.21           C  
ATOM   1333  H   MET A  89     -34.691 -12.062 -20.522  1.00  1.21           H  
ATOM   1334  HA  MET A  89     -32.983 -13.182 -22.430  1.00  1.21           H  
ATOM   1335 1HB  MET A  89     -33.438 -14.094 -20.203  1.00  1.21           H  
ATOM   1336 2HB  MET A  89     -35.069 -14.485 -20.693  1.00  1.21           H  
ATOM   1337 1HG  MET A  89     -34.226 -16.159 -22.223  1.00  1.21           H  
ATOM   1338 2HG  MET A  89     -32.557 -15.714 -21.828  1.00  1.21           H  
ATOM   1339 1HE  MET A  89     -35.562 -17.742 -18.924  1.00  1.21           H  
ATOM   1340 2HE  MET A  89     -35.851 -16.122 -19.605  1.00  1.21           H  
ATOM   1341 3HE  MET A  89     -35.817 -17.536 -20.674  1.00  1.21           H  
ATOM   1342  N   LYS A  90     -36.017 -13.099 -23.463  1.00  1.16           N  
ATOM   1343  CA  LYS A  90     -36.856 -13.337 -24.628  1.00  1.16           C  
ATOM   1344  C   LYS A  90     -36.245 -12.741 -25.900  1.00  1.16           C  
ATOM   1345  O   LYS A  90     -36.606 -13.139 -27.009  1.00  1.16           O  
ATOM   1346  CB  LYS A  90     -38.237 -12.722 -24.409  1.00  1.16           C  
ATOM   1347  CG  LYS A  90     -39.065 -13.409 -23.324  1.00  1.16           C  
ATOM   1348  CD  LYS A  90     -40.408 -12.719 -23.122  1.00  1.16           C  
ATOM   1349  CE  LYS A  90     -41.225 -13.407 -22.036  1.00  1.16           C  
ATOM   1350  NZ  LYS A  90     -42.529 -12.721 -21.803  1.00  1.16           N  
ATOM   1351  H   LYS A  90     -36.401 -12.521 -22.713  1.00  1.16           H  
ATOM   1352  HA  LYS A  90     -36.957 -14.412 -24.768  1.00  1.16           H  
ATOM   1353 1HB  LYS A  90     -38.125 -11.673 -24.143  1.00  1.16           H  
ATOM   1354 2HB  LYS A  90     -38.801 -12.761 -25.339  1.00  1.16           H  
ATOM   1355 1HG  LYS A  90     -39.230 -14.452 -23.589  1.00  1.16           H  
ATOM   1356 2HG  LYS A  90     -38.509 -13.372 -22.381  1.00  1.16           H  
ATOM   1357 1HD  LYS A  90     -40.227 -11.681 -22.824  1.00  1.16           H  
ATOM   1358 2HD  LYS A  90     -40.970 -12.721 -24.054  1.00  1.16           H  
ATOM   1359 1HE  LYS A  90     -41.413 -14.437 -22.332  1.00  1.16           H  
ATOM   1360 2HE  LYS A  90     -40.651 -13.406 -21.105  1.00  1.16           H  
ATOM   1361 1HZ  LYS A  90     -43.041 -13.205 -21.077  1.00  1.16           H  
ATOM   1362 2HZ  LYS A  90     -42.357 -11.766 -21.515  1.00  1.16           H  
ATOM   1363 3HZ  LYS A  90     -43.070 -12.725 -22.655  1.00  1.16           H  
ATOM   1364  N   LEU A  91     -35.379 -11.734 -25.743  1.00  1.07           N  
ATOM   1365  CA  LEU A  91     -34.748 -11.064 -26.864  1.00  1.07           C  
ATOM   1366  C   LEU A  91     -33.281 -11.460 -27.081  1.00  1.07           C  
ATOM   1367  O   LEU A  91     -32.628 -10.930 -27.985  1.00  1.07           O  
ATOM   1368  CB  LEU A  91     -34.834  -9.550 -26.653  1.00  1.07           C  
ATOM   1369  CG  LEU A  91     -36.259  -8.991 -26.540  1.00  1.07           C  
ATOM   1370  CD1 LEU A  91     -36.195  -7.493 -26.275  1.00  1.07           C  
ATOM   1371  CD2 LEU A  91     -37.020  -9.301 -27.818  1.00  1.07           C  
ATOM   1372  H   LEU A  91     -35.102 -11.444 -24.806  1.00  1.07           H  
ATOM   1373  HA  LEU A  91     -35.300 -11.323 -27.766  1.00  1.07           H  
ATOM   1374 1HB  LEU A  91     -34.305  -9.308 -25.726  1.00  1.07           H  
ATOM   1375 2HB  LEU A  91     -34.335  -9.049 -27.479  1.00  1.07           H  
ATOM   1376  HG  LEU A  91     -36.769  -9.459 -25.695  1.00  1.07           H  
ATOM   1377 1HD1 LEU A  91     -37.206  -7.096 -26.182  1.00  1.07           H  
ATOM   1378 2HD1 LEU A  91     -35.649  -7.313 -25.347  1.00  1.07           H  
ATOM   1379 3HD1 LEU A  91     -35.685  -6.998 -27.100  1.00  1.07           H  
ATOM   1380 1HD2 LEU A  91     -38.036  -8.912 -27.740  1.00  1.07           H  
ATOM   1381 2HD2 LEU A  91     -36.517  -8.833 -28.663  1.00  1.07           H  
ATOM   1382 3HD2 LEU A  91     -37.055 -10.382 -27.968  1.00  1.07           H  
ATOM   1383  N   TRP A  92     -32.725 -12.323 -26.229  1.00  0.98           N  
ATOM   1384  CA  TRP A  92     -31.312 -12.648 -26.390  1.00  0.98           C  
ATOM   1385  C   TRP A  92     -31.112 -13.677 -27.499  1.00  0.98           C  
ATOM   1386  O   TRP A  92     -31.920 -14.593 -27.631  1.00  0.98           O  
ATOM   1387  CB  TRP A  92     -30.713 -13.115 -25.062  1.00  0.98           C  
ATOM   1388  CG  TRP A  92     -30.575 -11.970 -24.105  1.00  0.98           C  
ATOM   1389  CD1 TRP A  92     -30.483 -10.663 -24.456  1.00  0.98           C  
ATOM   1390  CD2 TRP A  92     -30.521 -11.990 -22.659  1.00  0.98           C  
ATOM   1391  NE1 TRP A  92     -30.378  -9.887 -23.340  1.00  0.98           N  
ATOM   1392  CE2 TRP A  92     -30.408 -10.673 -22.242  1.00  0.98           C  
ATOM   1393  CE3 TRP A  92     -30.567 -12.993 -21.713  1.00  0.98           C  
ATOM   1394  CZ2 TRP A  92     -30.344 -10.329 -20.907  1.00  0.98           C  
ATOM   1395  CZ3 TRP A  92     -30.529 -12.655 -20.380  1.00  0.98           C  
ATOM   1396  CH2 TRP A  92     -30.419 -11.345 -19.986  1.00  0.98           C  
ATOM   1397  H   TRP A  92     -33.279 -12.791 -25.510  1.00  0.98           H  
ATOM   1398  HA  TRP A  92     -30.817 -11.719 -26.644  1.00  0.98           H  
ATOM   1399 1HB  TRP A  92     -31.362 -13.872 -24.610  1.00  0.98           H  
ATOM   1400 2HB  TRP A  92     -29.743 -13.569 -25.226  1.00  0.98           H  
ATOM   1401  HD1 TRP A  92     -30.488 -10.290 -25.479  1.00  0.98           H  
ATOM   1402  HE1 TRP A  92     -30.274  -8.857 -23.281  1.00  0.98           H  
ATOM   1403  HE3 TRP A  92     -30.660 -14.026 -22.029  1.00  0.98           H  
ATOM   1404  HZ2 TRP A  92     -30.254  -9.285 -20.585  1.00  0.98           H  
ATOM   1405  HZ3 TRP A  92     -30.587 -13.461 -19.652  1.00  0.98           H  
ATOM   1406  HH2 TRP A  92     -30.388 -11.092 -18.926  1.00  0.98           H  
ATOM   1407  N   PRO A  93     -30.062 -13.555 -28.336  1.00  0.88           N  
ATOM   1408  CA  PRO A  93     -29.714 -14.519 -29.363  1.00  0.88           C  
ATOM   1409  C   PRO A  93     -29.082 -15.779 -28.779  1.00  0.88           C  
ATOM   1410  O   PRO A  93     -29.074 -16.836 -29.429  1.00  0.88           O  
ATOM   1411  CB  PRO A  93     -28.718 -13.745 -30.215  1.00  0.88           C  
ATOM   1412  CG  PRO A  93     -28.077 -12.762 -29.263  1.00  0.88           C  
ATOM   1413  CD  PRO A  93     -29.184 -12.376 -28.285  1.00  0.88           C  
ATOM   1414  HA  PRO A  93     -30.613 -14.765 -29.937  1.00  0.88           H  
ATOM   1415 1HB  PRO A  93     -27.995 -14.441 -30.638  1.00  0.88           H  
ATOM   1416 2HB  PRO A  93     -29.235 -13.266 -31.058  1.00  0.88           H  
ATOM   1417 1HG  PRO A  93     -27.213 -13.250 -28.791  1.00  0.88           H  
ATOM   1418 2HG  PRO A  93     -27.673 -11.908 -29.815  1.00  0.88           H  
ATOM   1419 1HD  PRO A  93     -28.754 -12.244 -27.286  1.00  0.88           H  
ATOM   1420 2HD  PRO A  93     -29.721 -11.481 -28.641  1.00  0.88           H  
ATOM   1421  N   PHE A  94     -28.618 -15.665 -27.530  1.00  0.80           N  
ATOM   1422  CA  PHE A  94     -27.954 -16.739 -26.808  1.00  0.80           C  
ATOM   1423  C   PHE A  94     -28.860 -17.374 -25.770  1.00  0.80           C  
ATOM   1424  O   PHE A  94     -29.783 -16.743 -25.257  1.00  0.80           O  
ATOM   1425  CB  PHE A  94     -26.683 -16.216 -26.113  1.00  0.80           C  
ATOM   1426  CG  PHE A  94     -26.882 -14.937 -25.241  1.00  0.80           C  
ATOM   1427  CD1 PHE A  94     -27.268 -14.991 -23.913  1.00  0.80           C  
ATOM   1428  CD2 PHE A  94     -26.615 -13.684 -25.773  1.00  0.80           C  
ATOM   1429  CE1 PHE A  94     -27.389 -13.837 -23.145  1.00  0.80           C  
ATOM   1430  CE2 PHE A  94     -26.742 -12.528 -25.013  1.00  0.80           C  
ATOM   1431  CZ  PHE A  94     -27.129 -12.610 -23.693  1.00  0.80           C  
ATOM   1432  H   PHE A  94     -28.686 -14.773 -27.070  1.00  0.80           H  
ATOM   1433  HA  PHE A  94     -27.659 -17.508 -27.526  1.00  0.80           H  
ATOM   1434 1HB  PHE A  94     -26.282 -17.002 -25.473  1.00  0.80           H  
ATOM   1435 2HB  PHE A  94     -25.922 -15.998 -26.869  1.00  0.80           H  
ATOM   1436  HD1 PHE A  94     -27.480 -15.960 -23.475  1.00  0.80           H  
ATOM   1437  HD2 PHE A  94     -26.288 -13.619 -26.810  1.00  0.80           H  
ATOM   1438  HE1 PHE A  94     -27.692 -13.903 -22.103  1.00  0.80           H  
ATOM   1439  HE2 PHE A  94     -26.530 -11.563 -25.456  1.00  0.80           H  
ATOM   1440  HZ  PHE A  94     -27.228 -11.702 -23.083  1.00  0.80           H  
ATOM   1441  N   GLN A  95     -28.560 -18.617 -25.433  1.00  0.75           N  
ATOM   1442  CA  GLN A  95     -29.289 -19.348 -24.411  1.00  0.75           C  
ATOM   1443  C   GLN A  95     -28.758 -19.062 -23.023  1.00  0.75           C  
ATOM   1444  O   GLN A  95     -27.547 -19.042 -22.805  1.00  0.75           O  
ATOM   1445  CB  GLN A  95     -29.236 -20.852 -24.691  1.00  0.75           C  
ATOM   1446  CG  GLN A  95     -29.993 -21.715 -23.679  1.00  0.75           C  
ATOM   1447  CD  GLN A  95     -29.942 -23.198 -24.014  1.00  0.75           C  
ATOM   1448  OE1 GLN A  95     -29.171 -23.635 -24.879  1.00  0.75           O  
ATOM   1449  NE2 GLN A  95     -30.763 -23.986 -23.327  1.00  0.75           N  
ATOM   1450  H   GLN A  95     -27.787 -19.075 -25.901  1.00  0.75           H  
ATOM   1451  HA  GLN A  95     -30.331 -19.029 -24.438  1.00  0.75           H  
ATOM   1452 1HB  GLN A  95     -29.679 -21.043 -25.667  1.00  0.75           H  
ATOM   1453 2HB  GLN A  95     -28.212 -21.172 -24.748  1.00  0.75           H  
ATOM   1454 1HG  GLN A  95     -29.541 -21.581 -22.697  1.00  0.75           H  
ATOM   1455 2HG  GLN A  95     -31.036 -21.403 -23.651  1.00  0.75           H  
ATOM   1456 1HE2 GLN A  95     -30.776 -24.972 -23.502  1.00  0.75           H  
ATOM   1457 2HE2 GLN A  95     -31.370 -23.594 -22.634  1.00  0.75           H  
ATOM   1458  N   VAL A  96     -29.663 -18.839 -22.084  1.00  0.73           N  
ATOM   1459  CA  VAL A  96     -29.258 -18.624 -20.707  1.00  0.73           C  
ATOM   1460  C   VAL A  96     -29.839 -19.735 -19.855  1.00  0.73           C  
ATOM   1461  O   VAL A  96     -31.009 -20.096 -20.005  1.00  0.73           O  
ATOM   1462  CB  VAL A  96     -29.689 -17.242 -20.205  1.00  0.73           C  
ATOM   1463  CG1 VAL A  96     -29.268 -17.049 -18.743  1.00  0.73           C  
ATOM   1464  CG2 VAL A  96     -29.050 -16.218 -21.047  1.00  0.73           C  
ATOM   1465  H   VAL A  96     -30.644 -18.833 -22.323  1.00  0.73           H  
ATOM   1466  HA  VAL A  96     -28.176 -18.676 -20.647  1.00  0.73           H  
ATOM   1467  HB  VAL A  96     -30.758 -17.155 -20.254  1.00  0.73           H  
ATOM   1468 1HG1 VAL A  96     -29.580 -16.065 -18.405  1.00  0.73           H  
ATOM   1469 2HG1 VAL A  96     -29.719 -17.800 -18.117  1.00  0.73           H  
ATOM   1470 3HG1 VAL A  96     -28.183 -17.134 -18.670  1.00  0.73           H  
ATOM   1471 1HG2 VAL A  96     -29.328 -15.255 -20.691  1.00  0.73           H  
ATOM   1472 2HG2 VAL A  96     -27.985 -16.334 -20.976  1.00  0.73           H  
ATOM   1473 3HG2 VAL A  96     -29.367 -16.338 -22.083  1.00  0.73           H  
ATOM   1474  N   ILE A  97     -29.005 -20.316 -19.006  1.00  0.74           N  
ATOM   1475  CA  ILE A  97     -29.426 -21.436 -18.183  1.00  0.74           C  
ATOM   1476  C   ILE A  97     -29.239 -21.117 -16.715  1.00  0.74           C  
ATOM   1477  O   ILE A  97     -28.459 -20.237 -16.364  1.00  0.74           O  
ATOM   1478  CB  ILE A  97     -28.576 -22.681 -18.485  1.00  0.74           C  
ATOM   1479  CG1 ILE A  97     -27.130 -22.387 -18.092  1.00  0.74           C  
ATOM   1480  CG2 ILE A  97     -28.652 -23.025 -19.994  1.00  0.74           C  
ATOM   1481  CD1 ILE A  97     -26.236 -23.587 -18.077  1.00  0.74           C  
ATOM   1482  H   ILE A  97     -28.053 -19.960 -18.946  1.00  0.74           H  
ATOM   1483  HA  ILE A  97     -30.480 -21.643 -18.366  1.00  0.74           H  
ATOM   1484  HB  ILE A  97     -28.929 -23.523 -17.890  1.00  0.74           H  
ATOM   1485 1HG1 ILE A  97     -26.721 -21.664 -18.800  1.00  0.74           H  
ATOM   1486 2HG1 ILE A  97     -27.123 -21.941 -17.095  1.00  0.74           H  
ATOM   1487 1HG2 ILE A  97     -28.040 -23.902 -20.201  1.00  0.74           H  
ATOM   1488 2HG2 ILE A  97     -29.685 -23.231 -20.268  1.00  0.74           H  
ATOM   1489 3HG2 ILE A  97     -28.282 -22.184 -20.582  1.00  0.74           H  
ATOM   1490 1HD1 ILE A  97     -25.230 -23.293 -17.792  1.00  0.74           H  
ATOM   1491 2HD1 ILE A  97     -26.617 -24.312 -17.357  1.00  0.74           H  
ATOM   1492 3HD1 ILE A  97     -26.219 -24.028 -19.053  1.00  0.74           H  
ATOM   1493  N   ASN A  98     -29.916 -21.872 -15.859  1.00  0.77           N  
ATOM   1494  CA  ASN A  98     -29.785 -21.733 -14.408  1.00  0.77           C  
ATOM   1495  C   ASN A  98     -28.854 -22.783 -13.806  1.00  0.77           C  
ATOM   1496  O   ASN A  98     -29.222 -23.957 -13.748  1.00  0.77           O  
ATOM   1497  CB  ASN A  98     -31.139 -21.851 -13.749  1.00  0.77           C  
ATOM   1498  CG  ASN A  98     -31.084 -21.634 -12.255  1.00  0.77           C  
ATOM   1499  OD1 ASN A  98     -30.003 -21.750 -11.661  1.00  0.77           O  
ATOM   1500  ND2 ASN A  98     -32.212 -21.343 -11.646  1.00  0.77           N  
ATOM   1501  H   ASN A  98     -30.548 -22.571 -16.223  1.00  0.77           H  
ATOM   1502  HA  ASN A  98     -29.360 -20.752 -14.187  1.00  0.77           H  
ATOM   1503 1HB  ASN A  98     -31.809 -21.154 -14.187  1.00  0.77           H  
ATOM   1504 2HB  ASN A  98     -31.544 -22.843 -13.940  1.00  0.77           H  
ATOM   1505 1HD2 ASN A  98     -32.230 -21.199 -10.659  1.00  0.77           H  
ATOM   1506 2HD2 ASN A  98     -33.063 -21.271 -12.168  1.00  0.77           H  
ATOM   1507  N   GLU A  99     -27.640 -22.396 -13.412  1.00  0.80           N  
ATOM   1508  CA  GLU A  99     -26.736 -23.402 -12.847  1.00  0.80           C  
ATOM   1509  C   GLU A  99     -26.895 -23.536 -11.337  1.00  0.80           C  
ATOM   1510  O   GLU A  99     -26.874 -24.642 -10.799  1.00  0.80           O  
ATOM   1511  CB  GLU A  99     -25.268 -23.137 -13.175  1.00  0.80           C  
ATOM   1512  CG  GLU A  99     -24.306 -24.243 -12.617  1.00  0.80           C  
ATOM   1513  CD  GLU A  99     -22.864 -24.189 -13.141  1.00  0.80           C  
ATOM   1514  OE1 GLU A  99     -22.538 -25.024 -13.949  1.00  0.80           O  
ATOM   1515  OE2 GLU A  99     -22.086 -23.323 -12.764  1.00  0.80           O  
ATOM   1516  H   GLU A  99     -27.379 -21.409 -13.459  1.00  0.80           H  
ATOM   1517  HA  GLU A  99     -26.989 -24.366 -13.286  1.00  0.80           H  
ATOM   1518 1HB  GLU A  99     -25.159 -23.099 -14.250  1.00  0.80           H  
ATOM   1519 2HB  GLU A  99     -24.966 -22.169 -12.767  1.00  0.80           H  
ATOM   1520 1HG  GLU A  99     -24.281 -24.152 -11.530  1.00  0.80           H  
ATOM   1521 2HG  GLU A  99     -24.730 -25.217 -12.855  1.00  0.80           H  
ATOM   1522  N   ALA A 100     -26.993 -22.411 -10.635  1.00  0.82           N  
ATOM   1523  CA  ALA A 100     -27.064 -22.492  -9.170  1.00  0.82           C  
ATOM   1524  C   ALA A 100     -27.819 -21.314  -8.593  1.00  0.82           C  
ATOM   1525  O   ALA A 100     -27.396 -20.704  -7.613  1.00  0.82           O  
ATOM   1526  CB  ALA A 100     -25.658 -22.553  -8.590  1.00  0.82           C  
ATOM   1527  H   ALA A 100     -27.030 -21.515 -11.130  1.00  0.82           H  
ATOM   1528  HA  ALA A 100     -27.605 -23.400  -8.904  1.00  0.82           H  
ATOM   1529 1HB  ALA A 100     -25.715 -22.636  -7.505  1.00  0.82           H  
ATOM   1530 2HB  ALA A 100     -25.134 -23.423  -8.994  1.00  0.82           H  
ATOM   1531 3HB  ALA A 100     -25.116 -21.646  -8.859  1.00  0.82           H  
ATOM   1532  N   GLY A 101     -28.919 -20.963  -9.243  1.00  0.82           N  
ATOM   1533  CA  GLY A 101     -29.757 -19.823  -8.900  1.00  0.82           C  
ATOM   1534  C   GLY A 101     -29.312 -18.651  -9.763  1.00  0.82           C  
ATOM   1535  O   GLY A 101     -30.082 -17.732 -10.042  1.00  0.82           O  
ATOM   1536  H   GLY A 101     -29.218 -21.508 -10.046  1.00  0.82           H  
ATOM   1537 1HA  GLY A 101     -30.803 -20.059  -9.094  1.00  0.82           H  
ATOM   1538 2HA  GLY A 101     -29.653 -19.581  -7.843  1.00  0.82           H  
ATOM   1539  N   LYS A 102     -28.083 -18.753 -10.257  1.00  0.79           N  
ATOM   1540  CA  LYS A 102     -27.461 -17.754 -11.088  1.00  0.79           C  
ATOM   1541  C   LYS A 102     -27.407 -18.239 -12.522  1.00  0.79           C  
ATOM   1542  O   LYS A 102     -27.276 -19.458 -12.753  1.00  0.79           O  
ATOM   1543  CB  LYS A 102     -26.051 -17.474 -10.571  1.00  0.79           C  
ATOM   1544  CG  LYS A 102     -26.042 -16.828  -9.223  1.00  0.79           C  
ATOM   1545  CD  LYS A 102     -24.644 -16.526  -8.755  1.00  0.79           C  
ATOM   1546  CE  LYS A 102     -24.700 -15.809  -7.432  1.00  0.79           C  
ATOM   1547  NZ  LYS A 102     -23.369 -15.500  -6.889  1.00  0.79           N  
ATOM   1548  H   LYS A 102     -27.537 -19.548  -9.974  1.00  0.79           H  
ATOM   1549  HA  LYS A 102     -28.054 -16.852 -11.008  1.00  0.79           H  
ATOM   1550 1HB  LYS A 102     -25.514 -18.418 -10.477  1.00  0.79           H  
ATOM   1551 2HB  LYS A 102     -25.492 -16.853 -11.268  1.00  0.79           H  
ATOM   1552 1HG  LYS A 102     -26.620 -15.901  -9.260  1.00  0.79           H  
ATOM   1553 2HG  LYS A 102     -26.515 -17.499  -8.501  1.00  0.79           H  
ATOM   1554 1HD  LYS A 102     -24.082 -17.457  -8.642  1.00  0.79           H  
ATOM   1555 2HD  LYS A 102     -24.136 -15.895  -9.485  1.00  0.79           H  
ATOM   1556 1HE  LYS A 102     -25.242 -14.873  -7.570  1.00  0.79           H  
ATOM   1557 2HE  LYS A 102     -25.238 -16.422  -6.709  1.00  0.79           H  
ATOM   1558 1HZ  LYS A 102     -23.537 -14.997  -6.005  1.00  0.79           H  
ATOM   1559 2HZ  LYS A 102     -22.849 -16.345  -6.719  1.00  0.79           H  
ATOM   1560 3HZ  LYS A 102     -22.864 -14.911  -7.527  1.00  0.79           H  
ATOM   1561  N   PRO A 103     -27.514 -17.306 -13.491  1.00  0.75           N  
ATOM   1562  CA  PRO A 103     -27.474 -17.535 -14.905  1.00  0.75           C  
ATOM   1563  C   PRO A 103     -26.098 -17.853 -15.417  1.00  0.75           C  
ATOM   1564  O   PRO A 103     -25.106 -17.297 -14.942  1.00  0.75           O  
ATOM   1565  CB  PRO A 103     -27.920 -16.188 -15.475  1.00  0.75           C  
ATOM   1566  CG  PRO A 103     -27.482 -15.185 -14.455  1.00  0.75           C  
ATOM   1567  CD  PRO A 103     -27.655 -15.874 -13.142  1.00  0.75           C  
ATOM   1568  HA  PRO A 103     -28.193 -18.315 -15.154  1.00  0.75           H  
ATOM   1569 1HB  PRO A 103     -27.439 -16.035 -16.452  1.00  0.75           H  
ATOM   1570 2HB  PRO A 103     -29.003 -16.187 -15.642  1.00  0.75           H  
ATOM   1571 1HG  PRO A 103     -26.441 -14.885 -14.638  1.00  0.75           H  
ATOM   1572 2HG  PRO A 103     -28.085 -14.264 -14.506  1.00  0.75           H  
ATOM   1573 1HD  PRO A 103     -26.872 -15.519 -12.467  1.00  0.75           H  
ATOM   1574 2HD  PRO A 103     -28.650 -15.653 -12.775  1.00  0.75           H  
ATOM   1575  N   LYS A 104     -26.071 -18.623 -16.480  1.00  0.71           N  
ATOM   1576  CA  LYS A 104     -24.874 -18.844 -17.275  1.00  0.71           C  
ATOM   1577  C   LYS A 104     -25.262 -18.749 -18.724  1.00  0.71           C  
ATOM   1578  O   LYS A 104     -26.393 -19.073 -19.087  1.00  0.71           O  
ATOM   1579  CB  LYS A 104     -24.215 -20.170 -16.981  1.00  0.71           C  
ATOM   1580  CG  LYS A 104     -23.647 -20.266 -15.633  1.00  0.71           C  
ATOM   1581  CD  LYS A 104     -23.022 -21.579 -15.382  1.00  0.71           C  
ATOM   1582  CE  LYS A 104     -21.616 -21.690 -15.882  1.00  0.71           C  
ATOM   1583  NZ  LYS A 104     -21.003 -22.999 -15.464  1.00  0.71           N  
ATOM   1584  H   LYS A 104     -26.935 -19.097 -16.733  1.00  0.71           H  
ATOM   1585  HA  LYS A 104     -24.154 -18.058 -17.068  1.00  0.71           H  
ATOM   1586 1HB  LYS A 104     -24.924 -20.964 -17.095  1.00  0.71           H  
ATOM   1587 2HB  LYS A 104     -23.410 -20.329 -17.696  1.00  0.71           H  
ATOM   1588 1HG  LYS A 104     -22.894 -19.499 -15.528  1.00  0.71           H  
ATOM   1589 2HG  LYS A 104     -24.418 -20.107 -14.883  1.00  0.71           H  
ATOM   1590 1HD  LYS A 104     -23.007 -21.717 -14.323  1.00  0.71           H  
ATOM   1591 2HD  LYS A 104     -23.613 -22.370 -15.833  1.00  0.71           H  
ATOM   1592 1HE  LYS A 104     -21.601 -21.607 -16.941  1.00  0.71           H  
ATOM   1593 2HE  LYS A 104     -21.038 -20.887 -15.471  1.00  0.71           H  
ATOM   1594 1HZ  LYS A 104     -20.050 -23.058 -15.788  1.00  0.71           H  
ATOM   1595 2HZ  LYS A 104     -21.043 -23.082 -14.423  1.00  0.71           H  
ATOM   1596 3HZ  LYS A 104     -21.538 -23.766 -15.849  1.00  0.71           H  
ATOM   1597  N   VAL A 105     -24.346 -18.321 -19.564  1.00  0.69           N  
ATOM   1598  CA  VAL A 105     -24.680 -18.226 -20.962  1.00  0.69           C  
ATOM   1599  C   VAL A 105     -24.089 -19.393 -21.730  1.00  0.69           C  
ATOM   1600  O   VAL A 105     -22.885 -19.665 -21.650  1.00  0.69           O  
ATOM   1601  CB  VAL A 105     -24.192 -16.905 -21.551  1.00  0.69           C  
ATOM   1602  CG1 VAL A 105     -24.573 -16.893 -22.972  1.00  0.69           C  
ATOM   1603  CG2 VAL A 105     -24.791 -15.728 -20.796  1.00  0.69           C  
ATOM   1604  H   VAL A 105     -23.422 -18.072 -19.230  1.00  0.69           H  
ATOM   1605  HA  VAL A 105     -25.763 -18.258 -21.074  1.00  0.69           H  
ATOM   1606  HB  VAL A 105     -23.108 -16.848 -21.488  1.00  0.69           H  
ATOM   1607 1HG1 VAL A 105     -24.266 -15.984 -23.412  1.00  0.69           H  
ATOM   1608 2HG1 VAL A 105     -24.120 -17.728 -23.491  1.00  0.69           H  
ATOM   1609 3HG1 VAL A 105     -25.635 -16.987 -23.029  1.00  0.69           H  
ATOM   1610 1HG2 VAL A 105     -24.435 -14.797 -21.237  1.00  0.69           H  
ATOM   1611 2HG2 VAL A 105     -25.861 -15.767 -20.858  1.00  0.69           H  
ATOM   1612 3HG2 VAL A 105     -24.486 -15.773 -19.749  1.00  0.69           H  
ATOM   1613  N   MET A 106     -24.963 -20.142 -22.393  1.00  0.68           N  
ATOM   1614  CA  MET A 106     -24.564 -21.322 -23.136  1.00  0.68           C  
ATOM   1615  C   MET A 106     -24.145 -20.929 -24.546  1.00  0.68           C  
ATOM   1616  O   MET A 106     -24.905 -20.297 -25.287  1.00  0.68           O  
ATOM   1617  CB  MET A 106     -25.669 -22.365 -23.130  1.00  0.68           C  
ATOM   1618  CG  MET A 106     -25.310 -23.645 -23.839  1.00  0.68           C  
ATOM   1619  SD  MET A 106     -24.024 -24.531 -22.974  1.00  0.68           S  
ATOM   1620  CE  MET A 106     -24.943 -25.127 -21.600  1.00  0.68           C  
ATOM   1621  H   MET A 106     -25.937 -19.842 -22.418  1.00  0.68           H  
ATOM   1622  HA  MET A 106     -23.696 -21.759 -22.651  1.00  0.68           H  
ATOM   1623 1HB  MET A 106     -25.931 -22.614 -22.103  1.00  0.68           H  
ATOM   1624 2HB  MET A 106     -26.546 -21.959 -23.590  1.00  0.68           H  
ATOM   1625 1HG  MET A 106     -26.190 -24.284 -23.915  1.00  0.68           H  
ATOM   1626 2HG  MET A 106     -24.957 -23.421 -24.846  1.00  0.68           H  
ATOM   1627 1HE  MET A 106     -24.291 -25.701 -20.942  1.00  0.68           H  
ATOM   1628 2HE  MET A 106     -25.348 -24.280 -21.066  1.00  0.68           H  
ATOM   1629 3HE  MET A 106     -25.758 -25.760 -21.950  1.00  0.68           H  
ATOM   1630  N   VAL A 107     -22.909 -21.279 -24.869  1.00  0.70           N  
ATOM   1631  CA  VAL A 107     -22.232 -20.953 -26.115  1.00  0.70           C  
ATOM   1632  C   VAL A 107     -21.578 -22.165 -26.797  1.00  0.70           C  
ATOM   1633  O   VAL A 107     -20.933 -22.978 -26.136  1.00  0.70           O  
ATOM   1634  CB  VAL A 107     -21.134 -19.931 -25.801  1.00  0.70           C  
ATOM   1635  CG1 VAL A 107     -20.378 -19.645 -26.997  1.00  0.70           C  
ATOM   1636  CG2 VAL A 107     -21.717 -18.636 -25.223  1.00  0.70           C  
ATOM   1637  H   VAL A 107     -22.380 -21.801 -24.171  1.00  0.70           H  
ATOM   1638  HA  VAL A 107     -22.960 -20.513 -26.799  1.00  0.70           H  
ATOM   1639  HB  VAL A 107     -20.463 -20.367 -25.085  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 107     -19.636 -18.984 -26.725  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 107     -19.922 -20.547 -27.388  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 107     -21.010 -19.207 -27.746  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 107     -20.904 -17.944 -25.003  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 107     -22.398 -18.182 -25.949  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 107     -22.251 -18.854 -24.306  1.00  0.70           H  
ATOM   1646  N   SER A 108     -21.737 -22.312 -28.113  1.00  0.72           N  
ATOM   1647  CA  SER A 108     -21.043 -23.408 -28.786  1.00  0.72           C  
ATOM   1648  C   SER A 108     -19.636 -22.937 -29.179  1.00  0.72           C  
ATOM   1649  O   SER A 108     -19.471 -21.830 -29.689  1.00  0.72           O  
ATOM   1650  CB  SER A 108     -21.824 -23.876 -29.994  1.00  0.72           C  
ATOM   1651  OG  SER A 108     -21.113 -24.844 -30.711  1.00  0.72           O  
ATOM   1652  H   SER A 108     -22.273 -21.645 -28.668  1.00  0.72           H  
ATOM   1653  HA  SER A 108     -20.942 -24.246 -28.098  1.00  0.72           H  
ATOM   1654 1HB  SER A 108     -22.783 -24.284 -29.676  1.00  0.72           H  
ATOM   1655 2HB  SER A 108     -22.027 -23.031 -30.638  1.00  0.72           H  
ATOM   1656  HG  SER A 108     -20.222 -24.481 -30.818  1.00  0.72           H  
ATOM   1657  N   TYR A 109     -18.627 -23.773 -28.917  1.00  0.76           N  
ATOM   1658  CA  TYR A 109     -17.231 -23.451 -29.224  1.00  0.76           C  
ATOM   1659  C   TYR A 109     -16.370 -24.695 -29.487  1.00  0.76           C  
ATOM   1660  O   TYR A 109     -16.257 -25.571 -28.631  1.00  0.76           O  
ATOM   1661  CB  TYR A 109     -16.684 -22.639 -28.026  1.00  0.76           C  
ATOM   1662  CG  TYR A 109     -15.206 -22.275 -28.032  1.00  0.76           C  
ATOM   1663  CD1 TYR A 109     -14.726 -21.238 -28.792  1.00  0.76           C  
ATOM   1664  CD2 TYR A 109     -14.337 -22.987 -27.220  1.00  0.76           C  
ATOM   1665  CE1 TYR A 109     -13.386 -20.915 -28.776  1.00  0.76           C  
ATOM   1666  CE2 TYR A 109     -12.999 -22.667 -27.188  1.00  0.76           C  
ATOM   1667  CZ  TYR A 109     -12.519 -21.637 -27.967  1.00  0.76           C  
ATOM   1668  OH  TYR A 109     -11.179 -21.325 -27.940  1.00  0.76           O  
ATOM   1669  H   TYR A 109     -18.836 -24.662 -28.469  1.00  0.76           H  
ATOM   1670  HA  TYR A 109     -17.207 -22.835 -30.129  1.00  0.76           H  
ATOM   1671 1HB  TYR A 109     -17.250 -21.711 -27.953  1.00  0.76           H  
ATOM   1672 2HB  TYR A 109     -16.885 -23.195 -27.108  1.00  0.76           H  
ATOM   1673  HD1 TYR A 109     -15.403 -20.680 -29.423  1.00  0.76           H  
ATOM   1674  HD2 TYR A 109     -14.715 -23.804 -26.605  1.00  0.76           H  
ATOM   1675  HE1 TYR A 109     -13.020 -20.102 -29.394  1.00  0.76           H  
ATOM   1676  HE2 TYR A 109     -12.320 -23.232 -26.551  1.00  0.76           H  
ATOM   1677  HH  TYR A 109     -10.948 -20.848 -28.744  1.00  0.76           H  
ATOM   1678  N   LYS A 110     -15.733 -24.754 -30.661  1.00  0.78           N  
ATOM   1679  CA  LYS A 110     -14.833 -25.842 -31.053  1.00  0.78           C  
ATOM   1680  C   LYS A 110     -15.462 -27.230 -30.915  1.00  0.78           C  
ATOM   1681  O   LYS A 110     -14.821 -28.182 -30.471  1.00  0.78           O  
ATOM   1682  CB  LYS A 110     -13.511 -25.770 -30.281  1.00  0.78           C  
ATOM   1683  CG  LYS A 110     -12.691 -24.509 -30.564  1.00  0.78           C  
ATOM   1684  CD  LYS A 110     -11.376 -24.513 -29.802  1.00  0.78           C  
ATOM   1685  CE  LYS A 110     -10.370 -25.464 -30.437  1.00  0.78           C  
ATOM   1686  NZ  LYS A 110      -9.046 -25.421 -29.751  1.00  0.78           N  
ATOM   1687  H   LYS A 110     -15.928 -24.040 -31.365  1.00  0.78           H  
ATOM   1688  HA  LYS A 110     -14.599 -25.705 -32.110  1.00  0.78           H  
ATOM   1689 1HB  LYS A 110     -13.708 -25.809 -29.209  1.00  0.78           H  
ATOM   1690 2HB  LYS A 110     -12.897 -26.635 -30.531  1.00  0.78           H  
ATOM   1691 1HG  LYS A 110     -12.472 -24.458 -31.626  1.00  0.78           H  
ATOM   1692 2HG  LYS A 110     -13.268 -23.624 -30.295  1.00  0.78           H  
ATOM   1693 1HD  LYS A 110     -10.957 -23.501 -29.805  1.00  0.78           H  
ATOM   1694 2HD  LYS A 110     -11.551 -24.813 -28.771  1.00  0.78           H  
ATOM   1695 1HE  LYS A 110     -10.760 -26.479 -30.389  1.00  0.78           H  
ATOM   1696 2HE  LYS A 110     -10.234 -25.186 -31.484  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 110      -8.411 -26.062 -30.203  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 110      -8.668 -24.483 -29.799  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 110      -9.160 -25.686 -28.784  1.00  0.78           H  
ATOM   1700  N   GLY A 111     -16.723 -27.338 -31.319  1.00  0.79           N  
ATOM   1701  CA  GLY A 111     -17.463 -28.596 -31.295  1.00  0.79           C  
ATOM   1702  C   GLY A 111     -18.102 -28.954 -29.945  1.00  0.79           C  
ATOM   1703  O   GLY A 111     -18.787 -29.974 -29.846  1.00  0.79           O  
ATOM   1704  H   GLY A 111     -17.179 -26.503 -31.672  1.00  0.79           H  
ATOM   1705 1HA  GLY A 111     -18.242 -28.556 -32.056  1.00  0.79           H  
ATOM   1706 2HA  GLY A 111     -16.791 -29.401 -31.589  1.00  0.79           H  
ATOM   1707  N   GLU A 112     -17.916 -28.121 -28.920  1.00  0.79           N  
ATOM   1708  CA  GLU A 112     -18.471 -28.413 -27.600  1.00  0.79           C  
ATOM   1709  C   GLU A 112     -19.379 -27.306 -27.082  1.00  0.79           C  
ATOM   1710  O   GLU A 112     -19.228 -26.135 -27.432  1.00  0.79           O  
ATOM   1711  CB  GLU A 112     -17.341 -28.634 -26.591  1.00  0.79           C  
ATOM   1712  CG  GLU A 112     -16.458 -29.857 -26.851  1.00  0.79           C  
ATOM   1713  CD  GLU A 112     -15.370 -30.053 -25.798  1.00  0.79           C  
ATOM   1714  OE1 GLU A 112     -15.283 -29.244 -24.883  1.00  0.79           O  
ATOM   1715  OE2 GLU A 112     -14.634 -31.004 -25.901  1.00  0.79           O  
ATOM   1716  H   GLU A 112     -17.335 -27.289 -29.028  1.00  0.79           H  
ATOM   1717  HA  GLU A 112     -19.062 -29.325 -27.666  1.00  0.79           H  
ATOM   1718 1HB  GLU A 112     -16.690 -27.768 -26.621  1.00  0.79           H  
ATOM   1719 2HB  GLU A 112     -17.753 -28.704 -25.584  1.00  0.79           H  
ATOM   1720 1HG  GLU A 112     -17.087 -30.746 -26.882  1.00  0.79           H  
ATOM   1721 2HG  GLU A 112     -15.990 -29.744 -27.829  1.00  0.79           H  
ATOM   1722  N   LYS A 113     -20.341 -27.665 -26.240  1.00  0.77           N  
ATOM   1723  CA  LYS A 113     -21.156 -26.626 -25.621  1.00  0.77           C  
ATOM   1724  C   LYS A 113     -20.534 -26.207 -24.295  1.00  0.77           C  
ATOM   1725  O   LYS A 113     -20.245 -27.051 -23.442  1.00  0.77           O  
ATOM   1726  CB  LYS A 113     -22.594 -27.095 -25.436  1.00  0.77           C  
ATOM   1727  CG  LYS A 113     -23.364 -27.304 -26.724  1.00  0.77           C  
ATOM   1728  CD  LYS A 113     -24.808 -27.687 -26.432  1.00  0.77           C  
ATOM   1729  CE  LYS A 113     -25.602 -27.897 -27.714  1.00  0.77           C  
ATOM   1730  NZ  LYS A 113     -27.015 -28.271 -27.434  1.00  0.77           N  
ATOM   1731  H   LYS A 113     -20.473 -28.638 -25.997  1.00  0.77           H  
ATOM   1732  HA  LYS A 113     -21.169 -25.748 -26.265  1.00  0.77           H  
ATOM   1733 1HB  LYS A 113     -22.608 -28.027 -24.873  1.00  0.77           H  
ATOM   1734 2HB  LYS A 113     -23.129 -26.371 -24.869  1.00  0.77           H  
ATOM   1735 1HG  LYS A 113     -23.350 -26.378 -27.304  1.00  0.77           H  
ATOM   1736 2HG  LYS A 113     -22.891 -28.089 -27.315  1.00  0.77           H  
ATOM   1737 1HD  LYS A 113     -24.829 -28.606 -25.844  1.00  0.77           H  
ATOM   1738 2HD  LYS A 113     -25.281 -26.893 -25.848  1.00  0.77           H  
ATOM   1739 1HE  LYS A 113     -25.587 -26.976 -28.297  1.00  0.77           H  
ATOM   1740 2HE  LYS A 113     -25.135 -28.690 -28.296  1.00  0.77           H  
ATOM   1741 1HZ  LYS A 113     -27.508 -28.402 -28.306  1.00  0.77           H  
ATOM   1742 2HZ  LYS A 113     -27.037 -29.129 -26.903  1.00  0.77           H  
ATOM   1743 3HZ  LYS A 113     -27.462 -27.534 -26.903  1.00  0.77           H  
ATOM   1744  N   LYS A 114     -20.310 -24.907 -24.136  1.00  0.74           N  
ATOM   1745  CA  LYS A 114     -19.698 -24.367 -22.935  1.00  0.74           C  
ATOM   1746  C   LYS A 114     -20.650 -23.412 -22.239  1.00  0.74           C  
ATOM   1747  O   LYS A 114     -21.378 -22.665 -22.889  1.00  0.74           O  
ATOM   1748  CB  LYS A 114     -18.430 -23.592 -23.298  1.00  0.74           C  
ATOM   1749  CG  LYS A 114     -17.345 -24.365 -24.062  1.00  0.74           C  
ATOM   1750  CD  LYS A 114     -16.717 -25.485 -23.250  1.00  0.74           C  
ATOM   1751  CE  LYS A 114     -15.546 -26.106 -24.019  1.00  0.74           C  
ATOM   1752  NZ  LYS A 114     -14.988 -27.314 -23.341  1.00  0.74           N  
ATOM   1753  H   LYS A 114     -20.562 -24.262 -24.881  1.00  0.74           H  
ATOM   1754  HA  LYS A 114     -19.462 -25.181 -22.251  1.00  0.74           H  
ATOM   1755 1HB  LYS A 114     -18.718 -22.771 -23.945  1.00  0.74           H  
ATOM   1756 2HB  LYS A 114     -17.986 -23.165 -22.397  1.00  0.74           H  
ATOM   1757 1HG  LYS A 114     -17.785 -24.801 -24.967  1.00  0.74           H  
ATOM   1758 2HG  LYS A 114     -16.565 -23.671 -24.370  1.00  0.74           H  
ATOM   1759 1HD  LYS A 114     -16.367 -25.101 -22.290  1.00  0.74           H  
ATOM   1760 2HD  LYS A 114     -17.462 -26.262 -23.065  1.00  0.74           H  
ATOM   1761 1HE  LYS A 114     -15.887 -26.384 -25.007  1.00  0.74           H  
ATOM   1762 2HE  LYS A 114     -14.757 -25.363 -24.119  1.00  0.74           H  
ATOM   1763 1HZ  LYS A 114     -14.225 -27.693 -23.897  1.00  0.74           H  
ATOM   1764 2HZ  LYS A 114     -14.653 -27.081 -22.424  1.00  0.74           H  
ATOM   1765 3HZ  LYS A 114     -15.716 -28.026 -23.268  1.00  0.74           H  
ATOM   1766  N   ALA A 115     -20.626 -23.388 -20.919  1.00  0.71           N  
ATOM   1767  CA  ALA A 115     -21.449 -22.415 -20.215  1.00  0.71           C  
ATOM   1768  C   ALA A 115     -20.548 -21.438 -19.482  1.00  0.71           C  
ATOM   1769  O   ALA A 115     -19.672 -21.861 -18.723  1.00  0.71           O  
ATOM   1770  CB  ALA A 115     -22.404 -23.121 -19.276  1.00  0.71           C  
ATOM   1771  H   ALA A 115     -20.033 -24.025 -20.408  1.00  0.71           H  
ATOM   1772  HA  ALA A 115     -22.027 -21.853 -20.940  1.00  0.71           H  
ATOM   1773 1HB  ALA A 115     -23.025 -22.388 -18.779  1.00  0.71           H  
ATOM   1774 2HB  ALA A 115     -23.033 -23.791 -19.844  1.00  0.71           H  
ATOM   1775 3HB  ALA A 115     -21.845 -23.689 -18.539  1.00  0.71           H  
ATOM   1776  N   PHE A 116     -20.784 -20.145 -19.671  1.00  0.69           N  
ATOM   1777  CA  PHE A 116     -19.947 -19.133 -19.032  1.00  0.69           C  
ATOM   1778  C   PHE A 116     -20.745 -18.250 -18.094  1.00  0.69           C  
ATOM   1779  O   PHE A 116     -21.891 -17.905 -18.381  1.00  0.69           O  
ATOM   1780  CB  PHE A 116     -19.354 -18.214 -20.101  1.00  0.69           C  
ATOM   1781  CG  PHE A 116     -18.462 -18.877 -21.101  1.00  0.69           C  
ATOM   1782  CD1 PHE A 116     -18.993 -19.450 -22.258  1.00  0.69           C  
ATOM   1783  CD2 PHE A 116     -17.097 -18.935 -20.898  1.00  0.69           C  
ATOM   1784  CE1 PHE A 116     -18.164 -20.058 -23.178  1.00  0.69           C  
ATOM   1785  CE2 PHE A 116     -16.272 -19.553 -21.820  1.00  0.69           C  
ATOM   1786  CZ  PHE A 116     -16.812 -20.116 -22.961  1.00  0.69           C  
ATOM   1787  H   PHE A 116     -21.528 -19.866 -20.314  1.00  0.69           H  
ATOM   1788  HA  PHE A 116     -19.152 -19.619 -18.464  1.00  0.69           H  
ATOM   1789 1HB  PHE A 116     -20.168 -17.761 -20.639  1.00  0.69           H  
ATOM   1790 2HB  PHE A 116     -18.794 -17.413 -19.613  1.00  0.69           H  
ATOM   1791  HD1 PHE A 116     -20.076 -19.411 -22.434  1.00  0.69           H  
ATOM   1792  HD2 PHE A 116     -16.678 -18.489 -19.990  1.00  0.69           H  
ATOM   1793  HE1 PHE A 116     -18.572 -20.496 -24.073  1.00  0.69           H  
ATOM   1794  HE2 PHE A 116     -15.198 -19.595 -21.647  1.00  0.69           H  
ATOM   1795  HZ  PHE A 116     -16.166 -20.601 -23.691  1.00  0.69           H  
ATOM   1796  N   TYR A 117     -20.157 -17.808 -16.994  1.00  0.68           N  
ATOM   1797  CA  TYR A 117     -20.923 -16.851 -16.212  1.00  0.68           C  
ATOM   1798  C   TYR A 117     -20.788 -15.506 -16.917  1.00  0.68           C  
ATOM   1799  O   TYR A 117     -19.731 -15.227 -17.483  1.00  0.68           O  
ATOM   1800  CB  TYR A 117     -20.496 -16.766 -14.734  1.00  0.68           C  
ATOM   1801  CG  TYR A 117     -20.999 -17.887 -13.860  1.00  0.68           C  
ATOM   1802  CD1 TYR A 117     -20.216 -18.987 -13.583  1.00  0.68           C  
ATOM   1803  CD2 TYR A 117     -22.286 -17.790 -13.320  1.00  0.68           C  
ATOM   1804  CE1 TYR A 117     -20.721 -19.998 -12.772  1.00  0.68           C  
ATOM   1805  CE2 TYR A 117     -22.787 -18.792 -12.517  1.00  0.68           C  
ATOM   1806  CZ  TYR A 117     -22.017 -19.899 -12.242  1.00  0.68           C  
ATOM   1807  OH  TYR A 117     -22.529 -20.911 -11.440  1.00  0.68           O  
ATOM   1808  H   TYR A 117     -19.202 -18.092 -16.739  1.00  0.68           H  
ATOM   1809  HA  TYR A 117     -21.951 -17.182 -16.207  1.00  0.68           H  
ATOM   1810 1HB  TYR A 117     -19.409 -16.769 -14.682  1.00  0.68           H  
ATOM   1811 2HB  TYR A 117     -20.834 -15.823 -14.303  1.00  0.68           H  
ATOM   1812  HD1 TYR A 117     -19.207 -19.065 -14.001  1.00  0.68           H  
ATOM   1813  HD2 TYR A 117     -22.904 -16.918 -13.541  1.00  0.68           H  
ATOM   1814  HE1 TYR A 117     -20.111 -20.875 -12.553  1.00  0.68           H  
ATOM   1815  HE2 TYR A 117     -23.792 -18.713 -12.111  1.00  0.68           H  
ATOM   1816  HH  TYR A 117     -22.274 -21.793 -11.806  1.00  0.68           H  
ATOM   1817  N   PRO A 118     -21.803 -14.642 -16.896  1.00  0.67           N  
ATOM   1818  CA  PRO A 118     -21.769 -13.292 -17.423  1.00  0.67           C  
ATOM   1819  C   PRO A 118     -20.544 -12.533 -16.913  1.00  0.67           C  
ATOM   1820  O   PRO A 118     -19.951 -11.734 -17.641  1.00  0.67           O  
ATOM   1821  CB  PRO A 118     -23.054 -12.742 -16.836  1.00  0.67           C  
ATOM   1822  CG  PRO A 118     -23.948 -13.921 -16.735  1.00  0.67           C  
ATOM   1823  CD  PRO A 118     -23.091 -15.031 -16.329  1.00  0.67           C  
ATOM   1824  HA  PRO A 118     -21.805 -13.308 -18.515  1.00  0.67           H  
ATOM   1825 1HB  PRO A 118     -22.865 -12.308 -15.855  1.00  0.67           H  
ATOM   1826 2HB  PRO A 118     -23.468 -11.960 -17.488  1.00  0.67           H  
ATOM   1827 1HG  PRO A 118     -24.712 -13.730 -15.981  1.00  0.67           H  
ATOM   1828 2HG  PRO A 118     -24.440 -14.122 -17.669  1.00  0.67           H  
ATOM   1829 1HD  PRO A 118     -23.051 -15.120 -15.231  1.00  0.67           H  
ATOM   1830 2HD  PRO A 118     -23.501 -15.913 -16.817  1.00  0.67           H  
ATOM   1831  N   GLU A 119     -20.145 -12.819 -15.671  1.00  0.66           N  
ATOM   1832  CA  GLU A 119     -18.971 -12.227 -15.051  1.00  0.66           C  
ATOM   1833  C   GLU A 119     -17.674 -12.598 -15.785  1.00  0.66           C  
ATOM   1834  O   GLU A 119     -16.732 -11.804 -15.829  1.00  0.66           O  
ATOM   1835  CB  GLU A 119     -18.925 -12.619 -13.570  1.00  0.66           C  
ATOM   1836  CG  GLU A 119     -20.015 -11.919 -12.720  1.00  0.66           C  
ATOM   1837  CD  GLU A 119     -21.456 -12.535 -12.718  1.00  0.66           C  
ATOM   1838  OE1 GLU A 119     -21.670 -13.557 -13.318  1.00  0.66           O  
ATOM   1839  OE2 GLU A 119     -22.330 -11.948 -12.083  1.00  0.66           O  
ATOM   1840  H   GLU A 119     -20.679 -13.475 -15.124  1.00  0.66           H  
ATOM   1841  HA  GLU A 119     -19.078 -11.144 -15.097  1.00  0.66           H  
ATOM   1842 1HB  GLU A 119     -19.051 -13.700 -13.473  1.00  0.66           H  
ATOM   1843 2HB  GLU A 119     -17.949 -12.359 -13.153  1.00  0.66           H  
ATOM   1844 1HG  GLU A 119     -19.659 -11.863 -11.690  1.00  0.66           H  
ATOM   1845 2HG  GLU A 119     -20.072 -10.907 -13.099  1.00  0.66           H  
ATOM   1846  N   GLU A 120     -17.615 -13.815 -16.338  1.00  0.65           N  
ATOM   1847  CA  GLU A 120     -16.442 -14.309 -17.050  1.00  0.65           C  
ATOM   1848  C   GLU A 120     -16.409 -13.628 -18.412  1.00  0.65           C  
ATOM   1849  O   GLU A 120     -15.354 -13.242 -18.917  1.00  0.65           O  
ATOM   1850  CB  GLU A 120     -16.496 -15.844 -17.158  1.00  0.65           C  
ATOM   1851  CG  GLU A 120     -16.352 -16.548 -15.796  1.00  0.65           C  
ATOM   1852  CD  GLU A 120     -16.512 -18.061 -15.829  1.00  0.65           C  
ATOM   1853  OE1 GLU A 120     -17.445 -18.559 -16.436  1.00  0.65           O  
ATOM   1854  OE2 GLU A 120     -15.688 -18.721 -15.241  1.00  0.65           O  
ATOM   1855  H   GLU A 120     -18.435 -14.409 -16.316  1.00  0.65           H  
ATOM   1856  HA  GLU A 120     -15.547 -14.033 -16.494  1.00  0.65           H  
ATOM   1857 1HB  GLU A 120     -17.432 -16.154 -17.609  1.00  0.65           H  
ATOM   1858 2HB  GLU A 120     -15.693 -16.192 -17.803  1.00  0.65           H  
ATOM   1859 1HG  GLU A 120     -15.367 -16.314 -15.394  1.00  0.65           H  
ATOM   1860 2HG  GLU A 120     -17.092 -16.127 -15.117  1.00  0.65           H  
ATOM   1861  N   ILE A 121     -17.588 -13.423 -18.976  1.00  0.63           N  
ATOM   1862  CA  ILE A 121     -17.706 -12.753 -20.260  1.00  0.63           C  
ATOM   1863  C   ILE A 121     -17.244 -11.294 -20.090  1.00  0.63           C  
ATOM   1864  O   ILE A 121     -16.440 -10.776 -20.872  1.00  0.63           O  
ATOM   1865  CB  ILE A 121     -19.142 -12.904 -20.773  1.00  0.63           C  
ATOM   1866  CG1 ILE A 121     -19.375 -14.413 -21.065  1.00  0.63           C  
ATOM   1867  CG2 ILE A 121     -19.377 -12.067 -22.012  1.00  0.63           C  
ATOM   1868  CD1 ILE A 121     -20.795 -14.796 -21.314  1.00  0.63           C  
ATOM   1869  H   ILE A 121     -18.422 -13.783 -18.502  1.00  0.63           H  
ATOM   1870  HA  ILE A 121     -17.039 -13.242 -20.973  1.00  0.63           H  
ATOM   1871  HB  ILE A 121     -19.838 -12.601 -19.997  1.00  0.63           H  
ATOM   1872 1HG1 ILE A 121     -18.787 -14.690 -21.938  1.00  0.63           H  
ATOM   1873 2HG1 ILE A 121     -19.016 -14.988 -20.207  1.00  0.63           H  
ATOM   1874 1HG2 ILE A 121     -20.395 -12.199 -22.354  1.00  0.63           H  
ATOM   1875 2HG2 ILE A 121     -19.206 -11.018 -21.783  1.00  0.63           H  
ATOM   1876 3HG2 ILE A 121     -18.695 -12.386 -22.782  1.00  0.63           H  
ATOM   1877 1HD1 ILE A 121     -20.862 -15.853 -21.515  1.00  0.63           H  
ATOM   1878 2HD1 ILE A 121     -21.408 -14.556 -20.449  1.00  0.63           H  
ATOM   1879 3HD1 ILE A 121     -21.135 -14.257 -22.162  1.00  0.63           H  
ATOM   1880  N   SER A 122     -17.714 -10.654 -19.018  1.00  0.62           N  
ATOM   1881  CA  SER A 122     -17.297  -9.301 -18.674  1.00  0.62           C  
ATOM   1882  C   SER A 122     -15.794  -9.244 -18.431  1.00  0.62           C  
ATOM   1883  O   SER A 122     -15.144  -8.280 -18.838  1.00  0.62           O  
ATOM   1884  CB  SER A 122     -18.039  -8.804 -17.468  1.00  0.62           C  
ATOM   1885  OG  SER A 122     -17.667  -7.494 -17.132  1.00  0.62           O  
ATOM   1886  H   SER A 122     -18.397 -11.124 -18.425  1.00  0.62           H  
ATOM   1887  HA  SER A 122     -17.532  -8.648 -19.513  1.00  0.62           H  
ATOM   1888 1HB  SER A 122     -19.049  -8.831 -17.695  1.00  0.62           H  
ATOM   1889 2HB  SER A 122     -17.865  -9.472 -16.625  1.00  0.62           H  
ATOM   1890  HG  SER A 122     -18.080  -7.318 -16.279  1.00  0.62           H  
ATOM   1891  N   SER A 123     -15.243 -10.270 -17.758  1.00  0.61           N  
ATOM   1892  CA  SER A 123     -13.818 -10.327 -17.462  1.00  0.61           C  
ATOM   1893  C   SER A 123     -13.032 -10.265 -18.751  1.00  0.61           C  
ATOM   1894  O   SER A 123     -12.018  -9.576 -18.834  1.00  0.61           O  
ATOM   1895  CB  SER A 123     -13.469 -11.626 -16.787  1.00  0.61           C  
ATOM   1896  OG  SER A 123     -14.105 -11.748 -15.573  1.00  0.61           O  
ATOM   1897  H   SER A 123     -15.836 -11.017 -17.407  1.00  0.61           H  
ATOM   1898  HA  SER A 123     -13.546  -9.484 -16.825  1.00  0.61           H  
ATOM   1899 1HB  SER A 123     -13.712 -12.455 -17.413  1.00  0.61           H  
ATOM   1900 2HB  SER A 123     -12.394 -11.656 -16.627  1.00  0.61           H  
ATOM   1901  HG  SER A 123     -15.059 -11.628 -15.749  1.00  0.61           H  
ATOM   1902  N   MET A 124     -13.502 -10.977 -19.777  1.00  0.60           N  
ATOM   1903  CA  MET A 124     -12.841 -10.968 -21.076  1.00  0.60           C  
ATOM   1904  C   MET A 124     -12.814  -9.549 -21.661  1.00  0.60           C  
ATOM   1905  O   MET A 124     -11.780  -9.089 -22.163  1.00  0.60           O  
ATOM   1906  CB  MET A 124     -13.535 -11.974 -21.992  1.00  0.60           C  
ATOM   1907  CG  MET A 124     -13.309 -13.435 -21.586  1.00  0.60           C  
ATOM   1908  SD  MET A 124     -14.299 -14.610 -22.531  1.00  0.60           S  
ATOM   1909  CE  MET A 124     -13.503 -14.520 -24.111  1.00  0.60           C  
ATOM   1910  H   MET A 124     -14.329 -11.563 -19.637  1.00  0.60           H  
ATOM   1911  HA  MET A 124     -11.809 -11.288 -20.936  1.00  0.60           H  
ATOM   1912 1HB  MET A 124     -14.595 -11.806 -21.969  1.00  0.60           H  
ATOM   1913 2HB  MET A 124     -13.227 -11.844 -22.998  1.00  0.60           H  
ATOM   1914 1HG  MET A 124     -12.259 -13.680 -21.728  1.00  0.60           H  
ATOM   1915 2HG  MET A 124     -13.539 -13.559 -20.535  1.00  0.60           H  
ATOM   1916 1HE  MET A 124     -14.022 -15.171 -24.793  1.00  0.60           H  
ATOM   1917 2HE  MET A 124     -13.549 -13.501 -24.480  1.00  0.60           H  
ATOM   1918 3HE  MET A 124     -12.463 -14.827 -24.020  1.00  0.60           H  
ATOM   1919  N   VAL A 125     -13.921  -8.821 -21.528  1.00  0.60           N  
ATOM   1920  CA  VAL A 125     -13.962  -7.450 -22.036  1.00  0.60           C  
ATOM   1921  C   VAL A 125     -13.009  -6.546 -21.220  1.00  0.60           C  
ATOM   1922  O   VAL A 125     -12.235  -5.764 -21.790  1.00  0.60           O  
ATOM   1923  CB  VAL A 125     -15.404  -6.907 -22.017  1.00  0.60           C  
ATOM   1924  CG1 VAL A 125     -15.406  -5.439 -22.405  1.00  0.60           C  
ATOM   1925  CG2 VAL A 125     -16.272  -7.746 -22.976  1.00  0.60           C  
ATOM   1926  H   VAL A 125     -14.751  -9.247 -21.107  1.00  0.60           H  
ATOM   1927  HA  VAL A 125     -13.624  -7.455 -23.067  1.00  0.60           H  
ATOM   1928  HB  VAL A 125     -15.803  -6.982 -21.005  1.00  0.60           H  
ATOM   1929 1HG1 VAL A 125     -16.420  -5.046 -22.381  1.00  0.60           H  
ATOM   1930 2HG1 VAL A 125     -14.795  -4.899 -21.704  1.00  0.60           H  
ATOM   1931 3HG1 VAL A 125     -14.999  -5.324 -23.412  1.00  0.60           H  
ATOM   1932 1HG2 VAL A 125     -17.299  -7.383 -22.964  1.00  0.60           H  
ATOM   1933 2HG2 VAL A 125     -15.879  -7.676 -23.990  1.00  0.60           H  
ATOM   1934 3HG2 VAL A 125     -16.251  -8.787 -22.648  1.00  0.60           H  
ATOM   1935  N   LEU A 126     -13.038  -6.684 -19.886  1.00  0.61           N  
ATOM   1936  CA  LEU A 126     -12.151  -5.910 -19.017  1.00  0.61           C  
ATOM   1937  C   LEU A 126     -10.685  -6.246 -19.285  1.00  0.61           C  
ATOM   1938  O   LEU A 126      -9.830  -5.356 -19.251  1.00  0.61           O  
ATOM   1939  CB  LEU A 126     -12.452  -6.165 -17.529  1.00  0.61           C  
ATOM   1940  CG  LEU A 126     -13.770  -5.610 -16.938  1.00  0.61           C  
ATOM   1941  CD1 LEU A 126     -13.948  -6.160 -15.540  1.00  0.61           C  
ATOM   1942  CD2 LEU A 126     -13.700  -4.101 -16.883  1.00  0.61           C  
ATOM   1943  H   LEU A 126     -13.701  -7.340 -19.474  1.00  0.61           H  
ATOM   1944  HA  LEU A 126     -12.303  -4.861 -19.223  1.00  0.61           H  
ATOM   1945 1HB  LEU A 126     -12.469  -7.245 -17.376  1.00  0.61           H  
ATOM   1946 2HB  LEU A 126     -11.632  -5.760 -16.939  1.00  0.61           H  
ATOM   1947  HG  LEU A 126     -14.619  -5.931 -17.551  1.00  0.61           H  
ATOM   1948 1HD1 LEU A 126     -14.875  -5.784 -15.106  1.00  0.61           H  
ATOM   1949 2HD1 LEU A 126     -13.984  -7.240 -15.598  1.00  0.61           H  
ATOM   1950 3HD1 LEU A 126     -13.112  -5.855 -14.922  1.00  0.61           H  
ATOM   1951 1HD2 LEU A 126     -14.610  -3.700 -16.457  1.00  0.61           H  
ATOM   1952 2HD2 LEU A 126     -12.852  -3.797 -16.266  1.00  0.61           H  
ATOM   1953 3HD2 LEU A 126     -13.575  -3.732 -17.879  1.00  0.61           H  
ATOM   1954  N   THR A 127     -10.396  -7.522 -19.576  1.00  0.61           N  
ATOM   1955  CA  THR A 127      -9.041  -7.968 -19.852  1.00  0.61           C  
ATOM   1956  C   THR A 127      -8.526  -7.256 -21.080  1.00  0.61           C  
ATOM   1957  O   THR A 127      -7.414  -6.730 -21.072  1.00  0.61           O  
ATOM   1958  CB  THR A 127      -8.962  -9.490 -20.099  1.00  0.61           C  
ATOM   1959  OG1 THR A 127      -9.409 -10.197 -18.935  1.00  0.61           O  
ATOM   1960  CG2 THR A 127      -7.528  -9.872 -20.404  1.00  0.61           C  
ATOM   1961  H   THR A 127     -11.138  -8.212 -19.577  1.00  0.61           H  
ATOM   1962  HA  THR A 127      -8.403  -7.712 -19.007  1.00  0.61           H  
ATOM   1963  HB  THR A 127      -9.597  -9.757 -20.940  1.00  0.61           H  
ATOM   1964  HG1 THR A 127     -10.327  -9.913 -18.732  1.00  0.61           H  
ATOM   1965 1HG2 THR A 127      -7.464 -10.943 -20.582  1.00  0.61           H  
ATOM   1966 2HG2 THR A 127      -7.193  -9.337 -21.295  1.00  0.61           H  
ATOM   1967 3HG2 THR A 127      -6.891  -9.606 -19.563  1.00  0.61           H  
ATOM   1968  N   LYS A 128      -9.349  -7.196 -22.130  1.00  0.61           N  
ATOM   1969  CA  LYS A 128      -8.940  -6.511 -23.344  1.00  0.61           C  
ATOM   1970  C   LYS A 128      -8.585  -5.053 -23.028  1.00  0.61           C  
ATOM   1971  O   LYS A 128      -7.561  -4.536 -23.492  1.00  0.61           O  
ATOM   1972  CB  LYS A 128     -10.036  -6.604 -24.406  1.00  0.61           C  
ATOM   1973  CG  LYS A 128      -9.675  -5.953 -25.747  1.00  0.61           C  
ATOM   1974  CD  LYS A 128     -10.774  -6.149 -26.784  1.00  0.61           C  
ATOM   1975  CE  LYS A 128     -10.487  -5.374 -28.056  1.00  0.61           C  
ATOM   1976  NZ  LYS A 128      -9.331  -5.947 -28.794  1.00  0.61           N  
ATOM   1977  H   LYS A 128     -10.258  -7.661 -22.088  1.00  0.61           H  
ATOM   1978  HA  LYS A 128      -8.043  -6.998 -23.730  1.00  0.61           H  
ATOM   1979 1HB  LYS A 128     -10.280  -7.653 -24.586  1.00  0.61           H  
ATOM   1980 2HB  LYS A 128     -10.943  -6.124 -24.032  1.00  0.61           H  
ATOM   1981 1HG  LYS A 128      -9.523  -4.881 -25.597  1.00  0.61           H  
ATOM   1982 2HG  LYS A 128      -8.748  -6.384 -26.127  1.00  0.61           H  
ATOM   1983 1HD  LYS A 128     -10.826  -7.192 -27.044  1.00  0.61           H  
ATOM   1984 2HD  LYS A 128     -11.727  -5.848 -26.375  1.00  0.61           H  
ATOM   1985 1HE  LYS A 128     -11.364  -5.390 -28.701  1.00  0.61           H  
ATOM   1986 2HE  LYS A 128     -10.258  -4.338 -27.797  1.00  0.61           H  
ATOM   1987 1HZ  LYS A 128      -9.129  -5.398 -29.631  1.00  0.61           H  
ATOM   1988 2HZ  LYS A 128      -8.511  -5.919 -28.218  1.00  0.61           H  
ATOM   1989 3HZ  LYS A 128      -9.524  -6.897 -29.059  1.00  0.61           H  
ATOM   1990  N   MET A 129      -9.413  -4.380 -22.217  1.00  0.62           N  
ATOM   1991  CA  MET A 129      -9.105  -2.996 -21.853  1.00  0.62           C  
ATOM   1992  C   MET A 129      -7.830  -2.863 -21.021  1.00  0.62           C  
ATOM   1993  O   MET A 129      -7.043  -1.929 -21.223  1.00  0.62           O  
ATOM   1994  CB  MET A 129     -10.282  -2.354 -21.146  1.00  0.62           C  
ATOM   1995  CG  MET A 129     -11.418  -2.034 -22.077  1.00  0.62           C  
ATOM   1996  SD  MET A 129     -12.662  -1.046 -21.302  1.00  0.62           S  
ATOM   1997  CE  MET A 129     -13.396  -2.320 -20.340  1.00  0.62           C  
ATOM   1998  H   MET A 129     -10.263  -4.835 -21.871  1.00  0.62           H  
ATOM   1999  HA  MET A 129      -8.944  -2.442 -22.775  1.00  0.62           H  
ATOM   2000 1HB  MET A 129     -10.657  -3.037 -20.383  1.00  0.62           H  
ATOM   2001 2HB  MET A 129      -9.962  -1.449 -20.643  1.00  0.62           H  
ATOM   2002 1HG  MET A 129     -11.039  -1.497 -22.945  1.00  0.62           H  
ATOM   2003 2HG  MET A 129     -11.878  -2.967 -22.422  1.00  0.62           H  
ATOM   2004 1HE  MET A 129     -14.230  -1.929 -19.766  1.00  0.62           H  
ATOM   2005 2HE  MET A 129     -13.745  -3.096 -20.995  1.00  0.62           H  
ATOM   2006 3HE  MET A 129     -12.644  -2.713 -19.679  1.00  0.62           H  
ATOM   2007  N   LYS A 130      -7.590  -3.808 -20.117  1.00  0.63           N  
ATOM   2008  CA  LYS A 130      -6.365  -3.801 -19.332  1.00  0.63           C  
ATOM   2009  C   LYS A 130      -5.166  -3.905 -20.266  1.00  0.63           C  
ATOM   2010  O   LYS A 130      -4.247  -3.090 -20.206  1.00  0.63           O  
ATOM   2011  CB  LYS A 130      -6.323  -4.972 -18.360  1.00  0.63           C  
ATOM   2012  CG  LYS A 130      -5.090  -5.022 -17.469  1.00  0.63           C  
ATOM   2013  CD  LYS A 130      -5.050  -6.330 -16.667  1.00  0.63           C  
ATOM   2014  CE  LYS A 130      -4.612  -7.487 -17.583  1.00  0.63           C  
ATOM   2015  NZ  LYS A 130      -4.419  -8.772 -16.838  1.00  0.63           N  
ATOM   2016  H   LYS A 130      -8.281  -4.545 -19.963  1.00  0.63           H  
ATOM   2017  HA  LYS A 130      -6.298  -2.860 -18.785  1.00  0.63           H  
ATOM   2018 1HB  LYS A 130      -7.209  -4.945 -17.720  1.00  0.63           H  
ATOM   2019 2HB  LYS A 130      -6.360  -5.905 -18.916  1.00  0.63           H  
ATOM   2020 1HG  LYS A 130      -4.195  -4.969 -18.095  1.00  0.63           H  
ATOM   2021 2HG  LYS A 130      -5.082  -4.171 -16.793  1.00  0.63           H  
ATOM   2022 1HD  LYS A 130      -4.348  -6.238 -15.835  1.00  0.63           H  
ATOM   2023 2HD  LYS A 130      -6.040  -6.557 -16.266  1.00  0.63           H  
ATOM   2024 1HE  LYS A 130      -5.366  -7.637 -18.360  1.00  0.63           H  
ATOM   2025 2HE  LYS A 130      -3.667  -7.211 -18.058  1.00  0.63           H  
ATOM   2026 1HZ  LYS A 130      -4.122  -9.484 -17.483  1.00  0.63           H  
ATOM   2027 2HZ  LYS A 130      -3.717  -8.647 -16.125  1.00  0.63           H  
ATOM   2028 3HZ  LYS A 130      -5.303  -9.074 -16.392  1.00  0.63           H  
ATOM   2029  N   GLU A 131      -5.200  -4.905 -21.163  1.00  0.64           N  
ATOM   2030  CA  GLU A 131      -4.094  -5.157 -22.085  1.00  0.64           C  
ATOM   2031  C   GLU A 131      -3.866  -3.967 -23.004  1.00  0.64           C  
ATOM   2032  O   GLU A 131      -2.724  -3.599 -23.295  1.00  0.64           O  
ATOM   2033  CB  GLU A 131      -4.351  -6.432 -22.908  1.00  0.64           C  
ATOM   2034  CG  GLU A 131      -4.281  -7.733 -22.079  1.00  0.64           C  
ATOM   2035  CD  GLU A 131      -4.577  -8.996 -22.871  1.00  0.64           C  
ATOM   2036  OE1 GLU A 131      -4.906  -8.901 -24.031  1.00  0.64           O  
ATOM   2037  OE2 GLU A 131      -4.477 -10.059 -22.298  1.00  0.64           O  
ATOM   2038  H   GLU A 131      -6.011  -5.522 -21.184  1.00  0.64           H  
ATOM   2039  HA  GLU A 131      -3.188  -5.310 -21.493  1.00  0.64           H  
ATOM   2040 1HB  GLU A 131      -5.348  -6.376 -23.354  1.00  0.64           H  
ATOM   2041 2HB  GLU A 131      -3.628  -6.500 -23.719  1.00  0.64           H  
ATOM   2042 1HG  GLU A 131      -3.283  -7.815 -21.651  1.00  0.64           H  
ATOM   2043 2HG  GLU A 131      -4.987  -7.655 -21.253  1.00  0.64           H  
ATOM   2044  N   THR A 132      -4.956  -3.326 -23.427  1.00  0.66           N  
ATOM   2045  CA  THR A 132      -4.853  -2.156 -24.271  1.00  0.66           C  
ATOM   2046  C   THR A 132      -4.077  -1.079 -23.537  1.00  0.66           C  
ATOM   2047  O   THR A 132      -3.127  -0.492 -24.073  1.00  0.66           O  
ATOM   2048  CB  THR A 132      -6.253  -1.611 -24.602  1.00  0.66           C  
ATOM   2049  OG1 THR A 132      -6.995  -2.601 -25.338  1.00  0.66           O  
ATOM   2050  CG2 THR A 132      -6.152  -0.333 -25.363  1.00  0.66           C  
ATOM   2051  H   THR A 132      -5.880  -3.684 -23.186  1.00  0.66           H  
ATOM   2052  HA  THR A 132      -4.324  -2.417 -25.186  1.00  0.66           H  
ATOM   2053  HB  THR A 132      -6.779  -1.412 -23.677  1.00  0.66           H  
ATOM   2054  HG1 THR A 132      -7.067  -3.416 -24.780  1.00  0.66           H  
ATOM   2055 1HG2 THR A 132      -7.148   0.057 -25.566  1.00  0.66           H  
ATOM   2056 2HG2 THR A 132      -5.606   0.372 -24.763  1.00  0.66           H  
ATOM   2057 3HG2 THR A 132      -5.622  -0.497 -26.298  1.00  0.66           H  
ATOM   2058  N   ALA A 133      -4.474  -0.833 -22.291  1.00  0.68           N  
ATOM   2059  CA  ALA A 133      -3.816   0.168 -21.489  1.00  0.68           C  
ATOM   2060  C   ALA A 133      -2.357  -0.173 -21.236  1.00  0.68           C  
ATOM   2061  O   ALA A 133      -1.506   0.716 -21.306  1.00  0.68           O  
ATOM   2062  CB  ALA A 133      -4.540   0.329 -20.186  1.00  0.68           C  
ATOM   2063  H   ALA A 133      -5.267  -1.345 -21.900  1.00  0.68           H  
ATOM   2064  HA  ALA A 133      -3.851   1.097 -22.032  1.00  0.68           H  
ATOM   2065 1HB  ALA A 133      -4.051   1.112 -19.616  1.00  0.68           H  
ATOM   2066 2HB  ALA A 133      -5.562   0.602 -20.384  1.00  0.68           H  
ATOM   2067 3HB  ALA A 133      -4.514  -0.606 -19.632  1.00  0.68           H  
ATOM   2068  N   GLU A 134      -2.047  -1.453 -21.003  1.00  0.72           N  
ATOM   2069  CA  GLU A 134      -0.663  -1.847 -20.760  1.00  0.72           C  
ATOM   2070  C   GLU A 134       0.200  -1.577 -21.981  1.00  0.72           C  
ATOM   2071  O   GLU A 134       1.337  -1.100 -21.860  1.00  0.72           O  
ATOM   2072  CB  GLU A 134      -0.578  -3.330 -20.351  1.00  0.72           C  
ATOM   2073  CG  GLU A 134      -1.114  -3.570 -18.962  1.00  0.72           C  
ATOM   2074  CD  GLU A 134      -1.119  -4.965 -18.424  1.00  0.72           C  
ATOM   2075  OE1 GLU A 134      -1.041  -5.916 -19.162  1.00  0.72           O  
ATOM   2076  OE2 GLU A 134      -1.164  -5.060 -17.203  1.00  0.72           O  
ATOM   2077  H   GLU A 134      -2.791  -2.150 -20.953  1.00  0.72           H  
ATOM   2078  HA  GLU A 134      -0.278  -1.247 -19.933  1.00  0.72           H  
ATOM   2079 1HB  GLU A 134      -1.144  -3.938 -21.054  1.00  0.72           H  
ATOM   2080 2HB  GLU A 134       0.459  -3.660 -20.376  1.00  0.72           H  
ATOM   2081 1HG  GLU A 134      -0.495  -2.979 -18.326  1.00  0.72           H  
ATOM   2082 2HG  GLU A 134      -2.119  -3.178 -18.913  1.00  0.72           H  
ATOM   2083  N   ALA A 135      -0.347  -1.858 -23.171  1.00  0.77           N  
ATOM   2084  CA  ALA A 135       0.374  -1.622 -24.414  1.00  0.77           C  
ATOM   2085  C   ALA A 135       0.670  -0.138 -24.595  1.00  0.77           C  
ATOM   2086  O   ALA A 135       1.780   0.244 -24.970  1.00  0.77           O  
ATOM   2087  CB  ALA A 135      -0.442  -2.136 -25.588  1.00  0.77           C  
ATOM   2088  H   ALA A 135      -1.280  -2.272 -23.206  1.00  0.77           H  
ATOM   2089  HA  ALA A 135       1.321  -2.157 -24.367  1.00  0.77           H  
ATOM   2090 1HB  ALA A 135       0.108  -1.976 -26.513  1.00  0.77           H  
ATOM   2091 2HB  ALA A 135      -0.635  -3.201 -25.454  1.00  0.77           H  
ATOM   2092 3HB  ALA A 135      -1.388  -1.601 -25.629  1.00  0.77           H  
ATOM   2093  N   PHE A 136      -0.321   0.701 -24.288  1.00  0.84           N  
ATOM   2094  CA  PHE A 136      -0.195   2.153 -24.369  1.00  0.84           C  
ATOM   2095  C   PHE A 136       0.864   2.685 -23.414  1.00  0.84           C  
ATOM   2096  O   PHE A 136       1.737   3.469 -23.793  1.00  0.84           O  
ATOM   2097  CB  PHE A 136      -1.521   2.801 -24.022  1.00  0.84           C  
ATOM   2098  CG  PHE A 136      -1.530   4.305 -23.983  1.00  0.84           C  
ATOM   2099  CD1 PHE A 136      -1.708   5.056 -25.129  1.00  0.84           C  
ATOM   2100  CD2 PHE A 136      -1.349   4.972 -22.777  1.00  0.84           C  
ATOM   2101  CE1 PHE A 136      -1.725   6.438 -25.062  1.00  0.84           C  
ATOM   2102  CE2 PHE A 136      -1.357   6.340 -22.709  1.00  0.84           C  
ATOM   2103  CZ  PHE A 136      -1.550   7.077 -23.849  1.00  0.84           C  
ATOM   2104  H   PHE A 136      -1.220   0.306 -24.000  1.00  0.84           H  
ATOM   2105  HA  PHE A 136       0.087   2.418 -25.387  1.00  0.84           H  
ATOM   2106 1HB  PHE A 136      -2.262   2.471 -24.740  1.00  0.84           H  
ATOM   2107 2HB  PHE A 136      -1.836   2.444 -23.057  1.00  0.84           H  
ATOM   2108  HD1 PHE A 136      -1.848   4.549 -26.083  1.00  0.84           H  
ATOM   2109  HD2 PHE A 136      -1.205   4.392 -21.879  1.00  0.84           H  
ATOM   2110  HE1 PHE A 136      -1.875   7.026 -25.967  1.00  0.84           H  
ATOM   2111  HE2 PHE A 136      -1.211   6.845 -21.754  1.00  0.84           H  
ATOM   2112  HZ  PHE A 136      -1.562   8.173 -23.795  1.00  0.84           H  
ATOM   2113  N   LEU A 137       0.746   2.272 -22.153  1.00  0.91           N  
ATOM   2114  CA  LEU A 137       1.619   2.715 -21.083  1.00  0.91           C  
ATOM   2115  C   LEU A 137       3.036   2.160 -21.197  1.00  0.91           C  
ATOM   2116  O   LEU A 137       3.992   2.805 -20.760  1.00  0.91           O  
ATOM   2117  CB  LEU A 137       1.009   2.309 -19.736  1.00  0.91           C  
ATOM   2118  CG  LEU A 137      -0.304   3.033 -19.334  1.00  0.91           C  
ATOM   2119  CD1 LEU A 137      -0.866   2.388 -18.071  1.00  0.91           C  
ATOM   2120  CD2 LEU A 137      -0.011   4.509 -19.117  1.00  0.91           C  
ATOM   2121  H   LEU A 137       0.001   1.619 -21.917  1.00  0.91           H  
ATOM   2122  HA  LEU A 137       1.675   3.801 -21.125  1.00  0.91           H  
ATOM   2123 1HB  LEU A 137       0.794   1.236 -19.771  1.00  0.91           H  
ATOM   2124 2HB  LEU A 137       1.737   2.476 -18.971  1.00  0.91           H  
ATOM   2125  HG  LEU A 137      -1.042   2.919 -20.122  1.00  0.91           H  
ATOM   2126 1HD1 LEU A 137      -1.791   2.874 -17.776  1.00  0.91           H  
ATOM   2127 2HD1 LEU A 137      -1.059   1.335 -18.273  1.00  0.91           H  
ATOM   2128 3HD1 LEU A 137      -0.150   2.475 -17.270  1.00  0.91           H  
ATOM   2129 1HD2 LEU A 137      -0.909   5.037 -18.836  1.00  0.91           H  
ATOM   2130 2HD2 LEU A 137       0.720   4.609 -18.326  1.00  0.91           H  
ATOM   2131 3HD2 LEU A 137       0.385   4.944 -20.035  1.00  0.91           H  
ATOM   2132  N   GLY A 138       3.176   0.953 -21.761  1.00  0.97           N  
ATOM   2133  CA  GLY A 138       4.473   0.297 -21.859  1.00  0.97           C  
ATOM   2134  C   GLY A 138       4.855  -0.261 -20.495  1.00  0.97           C  
ATOM   2135  O   GLY A 138       6.035  -0.354 -20.147  1.00  0.97           O  
ATOM   2136  H   GLY A 138       2.361   0.451 -22.104  1.00  0.97           H  
ATOM   2137 1HA  GLY A 138       4.414  -0.508 -22.593  1.00  0.97           H  
ATOM   2138 2HA  GLY A 138       5.223   1.007 -22.202  1.00  0.97           H  
ATOM   2139  N   HIS A 139       3.835  -0.565 -19.696  1.00  1.01           N  
ATOM   2140  CA  HIS A 139       4.043  -1.034 -18.331  1.00  1.01           C  
ATOM   2141  C   HIS A 139       2.807  -1.736 -17.814  1.00  1.01           C  
ATOM   2142  O   HIS A 139       1.688  -1.356 -18.151  1.00  1.01           O  
ATOM   2143  CB  HIS A 139       4.351   0.142 -17.405  1.00  1.01           C  
ATOM   2144  CG  HIS A 139       4.950  -0.206 -16.052  1.00  1.01           C  
ATOM   2145  ND1 HIS A 139       4.195  -0.640 -14.976  1.00  1.01           N  
ATOM   2146  CD2 HIS A 139       6.231  -0.161 -15.617  1.00  1.01           C  
ATOM   2147  CE1 HIS A 139       4.987  -0.853 -13.943  1.00  1.01           C  
ATOM   2148  NE2 HIS A 139       6.230  -0.566 -14.301  1.00  1.01           N  
ATOM   2149  H   HIS A 139       2.897  -0.508 -20.095  1.00  1.01           H  
ATOM   2150  HA  HIS A 139       4.873  -1.738 -18.300  1.00  1.01           H  
ATOM   2151 1HB  HIS A 139       5.009   0.853 -17.906  1.00  1.01           H  
ATOM   2152 2HB  HIS A 139       3.420   0.638 -17.216  1.00  1.01           H  
ATOM   2153  HD1 HIS A 139       3.186  -0.806 -14.956  1.00  1.01           H  
ATOM   2154  HD2 HIS A 139       7.167   0.124 -16.100  1.00  1.01           H  
ATOM   2155  HE1 HIS A 139       4.575  -1.202 -12.996  1.00  1.01           H  
ATOM   2156  N   ASN A 140       3.006  -2.731 -16.968  1.00  1.01           N  
ATOM   2157  CA  ASN A 140       1.890  -3.433 -16.359  1.00  1.01           C  
ATOM   2158  C   ASN A 140       0.993  -2.460 -15.578  1.00  1.01           C  
ATOM   2159  O   ASN A 140       1.485  -1.515 -14.939  1.00  1.01           O  
ATOM   2160  CB  ASN A 140       2.398  -4.526 -15.439  1.00  1.01           C  
ATOM   2161  CG  ASN A 140       3.124  -5.636 -16.175  1.00  1.01           C  
ATOM   2162  OD1 ASN A 140       2.929  -5.867 -17.373  1.00  1.01           O  
ATOM   2163  ND2 ASN A 140       3.973  -6.333 -15.462  1.00  1.01           N  
ATOM   2164  H   ASN A 140       3.952  -2.998 -16.734  1.00  1.01           H  
ATOM   2165  HA  ASN A 140       1.288  -3.886 -17.145  1.00  1.01           H  
ATOM   2166 1HB  ASN A 140       3.076  -4.090 -14.704  1.00  1.01           H  
ATOM   2167 2HB  ASN A 140       1.555  -4.955 -14.892  1.00  1.01           H  
ATOM   2168 1HD2 ASN A 140       4.487  -7.081 -15.885  1.00  1.01           H  
ATOM   2169 2HD2 ASN A 140       4.106  -6.120 -14.495  1.00  1.01           H  
ATOM   2170  N   VAL A 141      -0.318  -2.693 -15.644  1.00  0.96           N  
ATOM   2171  CA  VAL A 141      -1.298  -1.883 -14.926  1.00  0.96           C  
ATOM   2172  C   VAL A 141      -1.579  -2.322 -13.511  1.00  0.96           C  
ATOM   2173  O   VAL A 141      -1.498  -1.515 -12.585  1.00  0.96           O  
ATOM   2174  CB  VAL A 141      -2.624  -1.853 -15.704  1.00  0.96           C  
ATOM   2175  CG1 VAL A 141      -3.676  -1.231 -14.870  1.00  0.96           C  
ATOM   2176  CG2 VAL A 141      -2.458  -0.969 -16.921  1.00  0.96           C  
ATOM   2177  H   VAL A 141      -0.648  -3.486 -16.207  1.00  0.96           H  
ATOM   2178  HA  VAL A 141      -0.918  -0.861 -14.891  1.00  0.96           H  
ATOM   2179  HB  VAL A 141      -2.914  -2.863 -15.990  1.00  0.96           H  
ATOM   2180 1HG1 VAL A 141      -4.573  -1.207 -15.437  1.00  0.96           H  
ATOM   2181 2HG1 VAL A 141      -3.845  -1.810 -13.978  1.00  0.96           H  
ATOM   2182 3HG1 VAL A 141      -3.374  -0.234 -14.585  1.00  0.96           H  
ATOM   2183 1HG2 VAL A 141      -3.387  -0.933 -17.471  1.00  0.96           H  
ATOM   2184 2HG2 VAL A 141      -2.188   0.030 -16.586  1.00  0.96           H  
ATOM   2185 3HG2 VAL A 141      -1.690  -1.329 -17.555  1.00  0.96           H  
ATOM   2186  N   THR A 142      -1.947  -3.590 -13.349  1.00  0.89           N  
ATOM   2187  CA  THR A 142      -2.292  -4.205 -12.066  1.00  0.89           C  
ATOM   2188  C   THR A 142      -3.538  -3.638 -11.376  1.00  0.89           C  
ATOM   2189  O   THR A 142      -4.448  -4.391 -11.070  1.00  0.89           O  
ATOM   2190  CB  THR A 142      -1.110  -4.139 -11.082  1.00  0.89           C  
ATOM   2191  OG1 THR A 142       0.009  -4.853 -11.633  1.00  0.89           O  
ATOM   2192  CG2 THR A 142      -1.505  -4.764  -9.754  1.00  0.89           C  
ATOM   2193  H   THR A 142      -1.987  -4.170 -14.175  1.00  0.89           H  
ATOM   2194  HA  THR A 142      -2.489  -5.260 -12.259  1.00  0.89           H  
ATOM   2195  HB  THR A 142      -0.821  -3.107 -10.900  1.00  0.89           H  
ATOM   2196  HG1 THR A 142       0.775  -4.721 -11.070  1.00  0.89           H  
ATOM   2197 1HG2 THR A 142      -0.662  -4.715  -9.067  1.00  0.89           H  
ATOM   2198 2HG2 THR A 142      -2.348  -4.222  -9.331  1.00  0.89           H  
ATOM   2199 3HG2 THR A 142      -1.786  -5.803  -9.915  1.00  0.89           H  
ATOM   2200  N   ASN A 143      -3.560  -2.338 -11.102  1.00  0.81           N  
ATOM   2201  CA  ASN A 143      -4.656  -1.660 -10.406  1.00  0.81           C  
ATOM   2202  C   ASN A 143      -5.667  -0.897 -11.285  1.00  0.81           C  
ATOM   2203  O   ASN A 143      -5.335  -0.431 -12.380  1.00  0.81           O  
ATOM   2204  CB  ASN A 143      -4.058  -0.750  -9.357  1.00  0.81           C  
ATOM   2205  CG  ASN A 143      -3.434  -1.530  -8.213  1.00  0.81           C  
ATOM   2206  OD1 ASN A 143      -4.142  -2.143  -7.408  1.00  0.81           O  
ATOM   2207  ND2 ASN A 143      -2.135  -1.551  -8.124  1.00  0.81           N  
ATOM   2208  H   ASN A 143      -2.755  -1.799 -11.398  1.00  0.81           H  
ATOM   2209  HA  ASN A 143      -5.221  -2.426  -9.890  1.00  0.81           H  
ATOM   2210 1HB  ASN A 143      -3.275  -0.143  -9.816  1.00  0.81           H  
ATOM   2211 2HB  ASN A 143      -4.804  -0.085  -8.988  1.00  0.81           H  
ATOM   2212 1HD2 ASN A 143      -1.699  -2.062  -7.388  1.00  0.81           H  
ATOM   2213 2HD2 ASN A 143      -1.544  -1.060  -8.786  1.00  0.81           H  
ATOM   2214  N   ALA A 144      -6.899  -0.731 -10.787  1.00  0.74           N  
ATOM   2215  CA  ALA A 144      -7.876   0.078 -11.542  1.00  0.74           C  
ATOM   2216  C   ALA A 144      -9.086   0.606 -10.779  1.00  0.74           C  
ATOM   2217  O   ALA A 144      -9.483   0.118  -9.721  1.00  0.74           O  
ATOM   2218  CB  ALA A 144      -8.440  -0.705 -12.712  1.00  0.74           C  
ATOM   2219  H   ALA A 144      -7.127  -1.192  -9.902  1.00  0.74           H  
ATOM   2220  HA  ALA A 144      -7.339   0.944 -11.923  1.00  0.74           H  
ATOM   2221 1HB  ALA A 144      -9.115  -0.069 -13.290  1.00  0.74           H  
ATOM   2222 2HB  ALA A 144      -7.651  -1.016 -13.338  1.00  0.74           H  
ATOM   2223 3HB  ALA A 144      -8.988  -1.562 -12.335  1.00  0.74           H  
ATOM   2224  N   VAL A 145      -9.707   1.589 -11.386  1.00  0.71           N  
ATOM   2225  CA  VAL A 145     -10.998   2.068 -10.939  1.00  0.71           C  
ATOM   2226  C   VAL A 145     -12.009   1.761 -12.000  1.00  0.71           C  
ATOM   2227  O   VAL A 145     -11.765   2.037 -13.176  1.00  0.71           O  
ATOM   2228  CB  VAL A 145     -10.980   3.562 -10.644  1.00  0.71           C  
ATOM   2229  CG1 VAL A 145     -12.355   4.073 -10.313  1.00  0.71           C  
ATOM   2230  CG2 VAL A 145     -10.134   3.781  -9.475  1.00  0.71           C  
ATOM   2231  H   VAL A 145      -9.283   1.980 -12.230  1.00  0.71           H  
ATOM   2232  HA  VAL A 145     -11.277   1.539 -10.031  1.00  0.71           H  
ATOM   2233  HB  VAL A 145     -10.606   4.106 -11.510  1.00  0.71           H  
ATOM   2234 1HG1 VAL A 145     -12.290   5.130 -10.093  1.00  0.71           H  
ATOM   2235 2HG1 VAL A 145     -13.027   3.920 -11.158  1.00  0.71           H  
ATOM   2236 3HG1 VAL A 145     -12.733   3.541  -9.449  1.00  0.71           H  
ATOM   2237 1HG2 VAL A 145     -10.128   4.839  -9.252  1.00  0.71           H  
ATOM   2238 2HG2 VAL A 145     -10.545   3.229  -8.630  1.00  0.71           H  
ATOM   2239 3HG2 VAL A 145      -9.134   3.435  -9.680  1.00  0.71           H  
ATOM   2240  N   ILE A 146     -13.119   1.162 -11.600  1.00  0.71           N  
ATOM   2241  CA  ILE A 146     -14.139   0.835 -12.579  1.00  0.71           C  
ATOM   2242  C   ILE A 146     -15.369   1.659 -12.305  1.00  0.71           C  
ATOM   2243  O   ILE A 146     -15.812   1.777 -11.161  1.00  0.71           O  
ATOM   2244  CB  ILE A 146     -14.491  -0.672 -12.658  1.00  0.71           C  
ATOM   2245  CG1 ILE A 146     -13.235  -1.491 -13.034  1.00  0.71           C  
ATOM   2246  CG2 ILE A 146     -15.569  -0.894 -13.760  1.00  0.71           C  
ATOM   2247  CD1 ILE A 146     -13.448  -2.985 -12.961  1.00  0.71           C  
ATOM   2248  H   ILE A 146     -13.253   0.984 -10.601  1.00  0.71           H  
ATOM   2249  HA  ILE A 146     -13.768   1.108 -13.556  1.00  0.71           H  
ATOM   2250  HB  ILE A 146     -14.853  -1.029 -11.702  1.00  0.71           H  
ATOM   2251 1HG1 ILE A 146     -12.928  -1.237 -14.038  1.00  0.71           H  
ATOM   2252 2HG1 ILE A 146     -12.426  -1.231 -12.348  1.00  0.71           H  
ATOM   2253 1HG2 ILE A 146     -15.788  -1.939 -13.842  1.00  0.71           H  
ATOM   2254 2HG2 ILE A 146     -16.478  -0.353 -13.516  1.00  0.71           H  
ATOM   2255 3HG2 ILE A 146     -15.183  -0.538 -14.718  1.00  0.71           H  
ATOM   2256 1HD1 ILE A 146     -12.525  -3.502 -13.229  1.00  0.71           H  
ATOM   2257 2HD1 ILE A 146     -13.743  -3.261 -11.952  1.00  0.71           H  
ATOM   2258 3HD1 ILE A 146     -14.235  -3.276 -13.655  1.00  0.71           H  
ATOM   2259  N   THR A 147     -15.883   2.273 -13.342  1.00  0.75           N  
ATOM   2260  CA  THR A 147     -17.064   3.067 -13.206  1.00  0.75           C  
ATOM   2261  C   THR A 147     -18.260   2.265 -13.646  1.00  0.75           C  
ATOM   2262  O   THR A 147     -18.244   1.579 -14.683  1.00  0.75           O  
ATOM   2263  CB  THR A 147     -16.949   4.379 -13.949  1.00  0.75           C  
ATOM   2264  OG1 THR A 147     -15.854   5.103 -13.424  1.00  0.75           O  
ATOM   2265  CG2 THR A 147     -18.093   5.144 -13.695  1.00  0.75           C  
ATOM   2266  H   THR A 147     -15.446   2.161 -14.247  1.00  0.75           H  
ATOM   2267  HA  THR A 147     -17.191   3.303 -12.158  1.00  0.75           H  
ATOM   2268  HB  THR A 147     -16.814   4.215 -15.013  1.00  0.75           H  
ATOM   2269  HG1 THR A 147     -15.950   5.175 -12.473  1.00  0.75           H  
ATOM   2270 1HG2 THR A 147     -17.977   6.069 -14.162  1.00  0.75           H  
ATOM   2271 2HG2 THR A 147     -18.962   4.634 -14.072  1.00  0.75           H  
ATOM   2272 3HG2 THR A 147     -18.192   5.307 -12.637  1.00  0.75           H  
ATOM   2273  N   VAL A 148     -19.270   2.301 -12.798  1.00  0.81           N  
ATOM   2274  CA  VAL A 148     -20.482   1.547 -12.991  1.00  0.81           C  
ATOM   2275  C   VAL A 148     -21.710   2.440 -12.878  1.00  0.81           C  
ATOM   2276  O   VAL A 148     -21.660   3.484 -12.230  1.00  0.81           O  
ATOM   2277  CB  VAL A 148     -20.589   0.491 -11.908  1.00  0.81           C  
ATOM   2278  CG1 VAL A 148     -19.394  -0.470 -11.968  1.00  0.81           C  
ATOM   2279  CG2 VAL A 148     -20.721   1.225 -10.598  1.00  0.81           C  
ATOM   2280  H   VAL A 148     -19.173   2.907 -11.980  1.00  0.81           H  
ATOM   2281  HA  VAL A 148     -20.408   1.070 -13.961  1.00  0.81           H  
ATOM   2282  HB  VAL A 148     -21.441  -0.085 -12.058  1.00  0.81           H  
ATOM   2283 1HG1 VAL A 148     -19.494  -1.226 -11.190  1.00  0.81           H  
ATOM   2284 2HG1 VAL A 148     -19.376  -0.956 -12.943  1.00  0.81           H  
ATOM   2285 3HG1 VAL A 148     -18.467   0.071 -11.826  1.00  0.81           H  
ATOM   2286 1HG2 VAL A 148     -20.818   0.529  -9.805  1.00  0.81           H  
ATOM   2287 2HG2 VAL A 148     -19.841   1.843 -10.440  1.00  0.81           H  
ATOM   2288 3HG2 VAL A 148     -21.608   1.865 -10.625  1.00  0.81           H  
ATOM   2289  N   PRO A 149     -22.840   2.021 -13.420  1.00  0.89           N  
ATOM   2290  CA  PRO A 149     -24.109   2.699 -13.329  1.00  0.89           C  
ATOM   2291  C   PRO A 149     -24.529   3.077 -11.894  1.00  0.89           C  
ATOM   2292  O   PRO A 149     -24.325   2.335 -10.936  1.00  0.89           O  
ATOM   2293  CB  PRO A 149     -25.013   1.657 -13.994  1.00  0.89           C  
ATOM   2294  CG  PRO A 149     -24.134   0.977 -15.000  1.00  0.89           C  
ATOM   2295  CD  PRO A 149     -22.816   0.892 -14.378  1.00  0.89           C  
ATOM   2296  HA  PRO A 149     -24.017   3.600 -13.926  1.00  0.89           H  
ATOM   2297 1HB  PRO A 149     -25.430   0.997 -13.248  1.00  0.89           H  
ATOM   2298 2HB  PRO A 149     -25.806   2.091 -14.489  1.00  0.89           H  
ATOM   2299 1HG  PRO A 149     -24.545   0.001 -15.274  1.00  0.89           H  
ATOM   2300 2HG  PRO A 149     -24.103   1.569 -15.933  1.00  0.89           H  
ATOM   2301 1HD  PRO A 149     -22.661  -0.034 -13.911  1.00  0.89           H  
ATOM   2302 2HD  PRO A 149     -22.100   1.079 -15.198  1.00  0.89           H  
ATOM   2303  N   ALA A 150     -25.146   4.270 -11.792  1.00  0.98           N  
ATOM   2304  CA  ALA A 150     -25.523   4.957 -10.547  1.00  0.98           C  
ATOM   2305  C   ALA A 150     -26.400   4.200  -9.551  1.00  0.98           C  
ATOM   2306  O   ALA A 150     -26.172   4.315  -8.345  1.00  0.98           O  
ATOM   2307  CB  ALA A 150     -26.265   6.222 -10.925  1.00  0.98           C  
ATOM   2308  H   ALA A 150     -25.302   4.778 -12.645  1.00  0.98           H  
ATOM   2309  HA  ALA A 150     -24.604   5.217 -10.039  1.00  0.98           H  
ATOM   2310 1HB  ALA A 150     -26.494   6.796 -10.030  1.00  0.98           H  
ATOM   2311 2HB  ALA A 150     -25.661   6.815 -11.583  1.00  0.98           H  
ATOM   2312 3HB  ALA A 150     -27.198   5.968 -11.437  1.00  0.98           H  
ATOM   2313  N   TYR A 151     -27.373   3.415  -9.996  1.00  1.05           N  
ATOM   2314  CA  TYR A 151     -28.146   2.683  -8.997  1.00  1.05           C  
ATOM   2315  C   TYR A 151     -27.682   1.255  -8.918  1.00  1.05           C  
ATOM   2316  O   TYR A 151     -28.422   0.415  -8.406  1.00  1.05           O  
ATOM   2317  CB  TYR A 151     -29.655   2.568  -9.182  1.00  1.05           C  
ATOM   2318  CG  TYR A 151     -30.663   3.762  -9.140  1.00  1.05           C  
ATOM   2319  CD1 TYR A 151     -31.091   4.153  -7.930  1.00  1.05           C  
ATOM   2320  CD2 TYR A 151     -31.225   4.378 -10.266  1.00  1.05           C  
ATOM   2321  CE1 TYR A 151     -32.053   5.113  -7.791  1.00  1.05           C  
ATOM   2322  CE2 TYR A 151     -32.195   5.301 -10.125  1.00  1.05           C  
ATOM   2323  CZ  TYR A 151     -32.614   5.666  -8.898  1.00  1.05           C  
ATOM   2324  OH  TYR A 151     -33.626   6.558  -8.774  1.00  1.05           O  
ATOM   2325  H   TYR A 151     -27.561   3.324 -10.981  1.00  1.05           H  
ATOM   2326  HA  TYR A 151     -27.969   3.126  -8.030  1.00  1.05           H  
ATOM   2327 1HB  TYR A 151     -29.893   1.877  -9.898  1.00  1.05           H  
ATOM   2328 2HB  TYR A 151     -29.933   2.017  -8.286  1.00  1.05           H  
ATOM   2329  HD1 TYR A 151     -30.689   3.669  -7.058  1.00  1.05           H  
ATOM   2330  HD2 TYR A 151     -30.952   4.137 -11.253  1.00  1.05           H  
ATOM   2331  HE1 TYR A 151     -32.408   5.394  -6.794  1.00  1.05           H  
ATOM   2332  HE2 TYR A 151     -32.640   5.739 -11.007  1.00  1.05           H  
ATOM   2333  HH  TYR A 151     -33.425   7.206  -8.078  1.00  1.05           H  
ATOM   2334  N   PHE A 152     -26.495   0.920  -9.439  1.00  1.10           N  
ATOM   2335  CA  PHE A 152     -26.160  -0.469  -9.254  1.00  1.10           C  
ATOM   2336  C   PHE A 152     -26.209  -0.806  -7.807  1.00  1.10           C  
ATOM   2337  O   PHE A 152     -25.691  -0.099  -6.947  1.00  1.10           O  
ATOM   2338  CB  PHE A 152     -24.770  -0.893  -9.710  1.00  1.10           C  
ATOM   2339  CG  PHE A 152     -24.600  -1.329 -11.114  1.00  1.10           C  
ATOM   2340  CD1 PHE A 152     -25.654  -1.447 -11.984  1.00  1.10           C  
ATOM   2341  CD2 PHE A 152     -23.363  -1.786 -11.511  1.00  1.10           C  
ATOM   2342  CE1 PHE A 152     -25.463  -1.975 -13.250  1.00  1.10           C  
ATOM   2343  CE2 PHE A 152     -23.157  -2.321 -12.758  1.00  1.10           C  
ATOM   2344  CZ  PHE A 152     -24.211  -2.413 -13.635  1.00  1.10           C  
ATOM   2345  H   PHE A 152     -25.855   1.576  -9.887  1.00  1.10           H  
ATOM   2346  HA  PHE A 152     -26.896  -1.087  -9.770  1.00  1.10           H  
ATOM   2347 1HB  PHE A 152     -24.083  -0.059  -9.541  1.00  1.10           H  
ATOM   2348 2HB  PHE A 152     -24.438  -1.713  -9.072  1.00  1.10           H  
ATOM   2349  HD1 PHE A 152     -26.637  -1.129 -11.667  1.00  1.10           H  
ATOM   2350  HD2 PHE A 152     -22.537  -1.736 -10.803  1.00  1.10           H  
ATOM   2351  HE1 PHE A 152     -26.307  -2.063 -13.935  1.00  1.10           H  
ATOM   2352  HE2 PHE A 152     -22.166  -2.679 -13.045  1.00  1.10           H  
ATOM   2353  HZ  PHE A 152     -24.063  -2.841 -14.625  1.00  1.10           H  
ATOM   2354  N   ASN A 153     -26.823  -1.913  -7.550  1.00  1.10           N  
ATOM   2355  CA  ASN A 153     -26.937  -2.442  -6.238  1.00  1.10           C  
ATOM   2356  C   ASN A 153     -25.738  -3.348  -5.997  1.00  1.10           C  
ATOM   2357  O   ASN A 153     -24.930  -3.597  -6.905  1.00  1.10           O  
ATOM   2358  CB  ASN A 153     -28.294  -3.051  -6.140  1.00  1.10           C  
ATOM   2359  CG  ASN A 153     -28.825  -3.375  -4.751  1.00  1.10           C  
ATOM   2360  OD1 ASN A 153     -28.071  -3.646  -3.825  1.00  1.10           O  
ATOM   2361  ND2 ASN A 153     -30.121  -3.387  -4.623  1.00  1.10           N  
ATOM   2362  H   ASN A 153     -27.288  -2.420  -8.305  1.00  1.10           H  
ATOM   2363  HA  ASN A 153     -26.880  -1.619  -5.518  1.00  1.10           H  
ATOM   2364 1HB  ASN A 153     -28.976  -2.317  -6.561  1.00  1.10           H  
ATOM   2365 2HB  ASN A 153     -28.316  -3.857  -6.799  1.00  1.10           H  
ATOM   2366 1HD2 ASN A 153     -30.540  -3.633  -3.742  1.00  1.10           H  
ATOM   2367 2HD2 ASN A 153     -30.702  -3.146  -5.393  1.00  1.10           H  
ATOM   2368  N   ASP A 154     -25.627  -3.818  -4.772  1.00  1.09           N  
ATOM   2369  CA  ASP A 154     -24.494  -4.565  -4.259  1.00  1.09           C  
ATOM   2370  C   ASP A 154     -23.846  -5.542  -5.245  1.00  1.09           C  
ATOM   2371  O   ASP A 154     -22.686  -5.357  -5.632  1.00  1.09           O  
ATOM   2372  CB  ASP A 154     -25.018  -5.419  -3.117  1.00  1.09           C  
ATOM   2373  CG  ASP A 154     -25.491  -4.724  -1.879  1.00  1.09           C  
ATOM   2374  OD1 ASP A 154     -25.211  -3.569  -1.669  1.00  1.09           O  
ATOM   2375  OD2 ASP A 154     -26.238  -5.396  -1.171  1.00  1.09           O  
ATOM   2376  H   ASP A 154     -26.384  -3.604  -4.137  1.00  1.09           H  
ATOM   2377  HA  ASP A 154     -23.741  -3.859  -3.912  1.00  1.09           H  
ATOM   2378 1HB  ASP A 154     -25.825  -5.948  -3.486  1.00  1.09           H  
ATOM   2379 2HB  ASP A 154     -24.310  -6.147  -2.852  1.00  1.09           H  
ATOM   2380  N   SER A 155     -24.609  -6.542  -5.698  1.00  1.05           N  
ATOM   2381  CA  SER A 155     -24.107  -7.594  -6.577  1.00  1.05           C  
ATOM   2382  C   SER A 155     -23.667  -7.129  -7.943  1.00  1.05           C  
ATOM   2383  O   SER A 155     -22.889  -7.819  -8.588  1.00  1.05           O  
ATOM   2384  CB  SER A 155     -25.135  -8.693  -6.783  1.00  1.05           C  
ATOM   2385  OG  SER A 155     -25.399  -9.426  -5.604  1.00  1.05           O  
ATOM   2386  H   SER A 155     -25.554  -6.599  -5.382  1.00  1.05           H  
ATOM   2387  HA  SER A 155     -23.245  -8.030  -6.096  1.00  1.05           H  
ATOM   2388 1HB  SER A 155     -26.042  -8.254  -7.168  1.00  1.05           H  
ATOM   2389 2HB  SER A 155     -24.773  -9.368  -7.552  1.00  1.05           H  
ATOM   2390  HG  SER A 155     -26.257  -9.821  -5.745  1.00  1.05           H  
ATOM   2391  N   GLN A 156     -24.163  -6.013  -8.451  1.00  1.01           N  
ATOM   2392  CA  GLN A 156     -23.695  -5.643  -9.776  1.00  1.01           C  
ATOM   2393  C   GLN A 156     -22.378  -4.906  -9.641  1.00  1.01           C  
ATOM   2394  O   GLN A 156     -21.473  -5.038 -10.484  1.00  1.01           O  
ATOM   2395  CB  GLN A 156     -24.745  -4.889 -10.575  1.00  1.01           C  
ATOM   2396  CG  GLN A 156     -25.914  -5.736 -10.946  1.00  1.01           C  
ATOM   2397  CD  GLN A 156     -26.847  -5.099 -11.915  1.00  1.01           C  
ATOM   2398  OE1 GLN A 156     -27.324  -3.978 -11.771  1.00  1.01           O  
ATOM   2399  NE2 GLN A 156     -27.091  -5.832 -12.995  1.00  1.01           N  
ATOM   2400  H   GLN A 156     -24.774  -5.402  -7.911  1.00  1.01           H  
ATOM   2401  HA  GLN A 156     -23.492  -6.549 -10.341  1.00  1.01           H  
ATOM   2402 1HB  GLN A 156     -25.102  -4.035 -10.000  1.00  1.01           H  
ATOM   2403 2HB  GLN A 156     -24.317  -4.536 -11.491  1.00  1.01           H  
ATOM   2404 1HG  GLN A 156     -25.537  -6.601 -11.422  1.00  1.01           H  
ATOM   2405 2HG  GLN A 156     -26.473  -6.008 -10.047  1.00  1.01           H  
ATOM   2406 1HE2 GLN A 156     -27.677  -5.498 -13.732  1.00  1.01           H  
ATOM   2407 2HE2 GLN A 156     -26.639  -6.747 -13.084  1.00  1.01           H  
ATOM   2408  N   ARG A 157     -22.217  -4.154  -8.551  1.00  0.96           N  
ATOM   2409  CA  ARG A 157     -20.930  -3.515  -8.363  1.00  0.96           C  
ATOM   2410  C   ARG A 157     -19.894  -4.588  -8.092  1.00  0.96           C  
ATOM   2411  O   ARG A 157     -18.810  -4.601  -8.673  1.00  0.96           O  
ATOM   2412  CB  ARG A 157     -20.922  -2.541  -7.205  1.00  0.96           C  
ATOM   2413  CG  ARG A 157     -21.699  -1.299  -7.445  1.00  0.96           C  
ATOM   2414  CD  ARG A 157     -21.328  -0.223  -6.481  1.00  0.96           C  
ATOM   2415  NE  ARG A 157     -22.037   0.990  -6.774  1.00  0.96           N  
ATOM   2416  CZ  ARG A 157     -23.209   1.308  -6.234  1.00  0.96           C  
ATOM   2417  NH1 ARG A 157     -23.755   0.507  -5.350  1.00  0.96           N  
ATOM   2418  NH2 ARG A 157     -23.817   2.412  -6.596  1.00  0.96           N  
ATOM   2419  H   ARG A 157     -22.980  -4.037  -7.875  1.00  0.96           H  
ATOM   2420  HA  ARG A 157     -20.663  -2.980  -9.275  1.00  0.96           H  
ATOM   2421 1HB  ARG A 157     -21.357  -3.030  -6.329  1.00  0.96           H  
ATOM   2422 2HB  ARG A 157     -19.898  -2.265  -6.959  1.00  0.96           H  
ATOM   2423 1HG  ARG A 157     -21.537  -0.969  -8.451  1.00  0.96           H  
ATOM   2424 2HG  ARG A 157     -22.762  -1.517  -7.310  1.00  0.96           H  
ATOM   2425 1HD  ARG A 157     -21.579  -0.535  -5.465  1.00  0.96           H  
ATOM   2426 2HD  ARG A 157     -20.257  -0.026  -6.548  1.00  0.96           H  
ATOM   2427  HE  ARG A 157     -21.645   1.630  -7.463  1.00  0.96           H  
ATOM   2428 1HH1 ARG A 157     -23.293  -0.348  -5.085  1.00  0.96           H  
ATOM   2429 2HH1 ARG A 157     -24.662   0.735  -4.964  1.00  0.96           H  
ATOM   2430 1HH2 ARG A 157     -23.377   3.023  -7.287  1.00  0.96           H  
ATOM   2431 2HH2 ARG A 157     -24.720   2.645  -6.213  1.00  0.96           H  
ATOM   2432  N   GLN A 158     -20.246  -5.533  -7.230  1.00  0.92           N  
ATOM   2433  CA  GLN A 158     -19.307  -6.580  -6.897  1.00  0.92           C  
ATOM   2434  C   GLN A 158     -19.052  -7.515  -8.042  1.00  0.92           C  
ATOM   2435  O   GLN A 158     -17.914  -7.875  -8.274  1.00  0.92           O  
ATOM   2436  CB  GLN A 158     -19.749  -7.369  -5.720  1.00  0.92           C  
ATOM   2437  CG  GLN A 158     -18.722  -8.380  -5.284  1.00  0.92           C  
ATOM   2438  CD  GLN A 158     -17.424  -7.736  -4.805  1.00  0.92           C  
ATOM   2439  OE1 GLN A 158     -17.421  -6.633  -4.232  1.00  0.92           O  
ATOM   2440  NE2 GLN A 158     -16.300  -8.419  -5.023  1.00  0.92           N  
ATOM   2441  H   GLN A 158     -21.160  -5.515  -6.775  1.00  0.92           H  
ATOM   2442  HA  GLN A 158     -18.360  -6.107  -6.641  1.00  0.92           H  
ATOM   2443 1HB  GLN A 158     -19.893  -6.672  -4.918  1.00  0.92           H  
ATOM   2444 2HB  GLN A 158     -20.689  -7.870  -5.930  1.00  0.92           H  
ATOM   2445 1HG  GLN A 158     -19.127  -8.971  -4.495  1.00  0.92           H  
ATOM   2446 2HG  GLN A 158     -18.488  -9.022  -6.136  1.00  0.92           H  
ATOM   2447 1HE2 GLN A 158     -15.427  -8.065  -4.721  1.00  0.92           H  
ATOM   2448 2HE2 GLN A 158     -16.318  -9.328  -5.519  1.00  0.92           H  
ATOM   2449  N   ALA A 159     -20.082  -7.886  -8.796  1.00  0.87           N  
ATOM   2450  CA  ALA A 159     -19.858  -8.782  -9.913  1.00  0.87           C  
ATOM   2451  C   ALA A 159     -18.863  -8.143 -10.872  1.00  0.87           C  
ATOM   2452  O   ALA A 159     -17.963  -8.813 -11.384  1.00  0.87           O  
ATOM   2453  CB  ALA A 159     -21.169  -9.089 -10.588  1.00  0.87           C  
ATOM   2454  H   ALA A 159     -21.031  -7.593  -8.596  1.00  0.87           H  
ATOM   2455  HA  ALA A 159     -19.421  -9.709  -9.534  1.00  0.87           H  
ATOM   2456 1HB  ALA A 159     -21.005  -9.748 -11.389  1.00  0.87           H  
ATOM   2457 2HB  ALA A 159     -21.842  -9.559  -9.883  1.00  0.87           H  
ATOM   2458 3HB  ALA A 159     -21.605  -8.164 -10.951  1.00  0.87           H  
ATOM   2459  N   THR A 160     -18.963  -6.819 -11.038  1.00  0.83           N  
ATOM   2460  CA  THR A 160     -18.010  -6.100 -11.855  1.00  0.83           C  
ATOM   2461  C   THR A 160     -16.612  -6.210 -11.238  1.00  0.83           C  
ATOM   2462  O   THR A 160     -15.633  -6.479 -11.943  1.00  0.83           O  
ATOM   2463  CB  THR A 160     -18.408  -4.631 -11.978  1.00  0.83           C  
ATOM   2464  OG1 THR A 160     -19.696  -4.532 -12.607  1.00  0.83           O  
ATOM   2465  CG2 THR A 160     -17.384  -3.908 -12.774  1.00  0.83           C  
ATOM   2466  H   THR A 160     -19.733  -6.297 -10.616  1.00  0.83           H  
ATOM   2467  HA  THR A 160     -17.987  -6.547 -12.848  1.00  0.83           H  
ATOM   2468  HB  THR A 160     -18.466  -4.179 -11.006  1.00  0.83           H  
ATOM   2469  HG1 THR A 160     -20.391  -4.785 -11.944  1.00  0.83           H  
ATOM   2470 1HG2 THR A 160     -17.676  -2.867 -12.854  1.00  0.83           H  
ATOM   2471 2HG2 THR A 160     -16.422  -3.983 -12.274  1.00  0.83           H  
ATOM   2472 3HG2 THR A 160     -17.316  -4.351 -13.760  1.00  0.83           H  
ATOM   2473  N   LYS A 161     -16.510  -6.020  -9.916  1.00  0.80           N  
ATOM   2474  CA  LYS A 161     -15.218  -6.137  -9.254  1.00  0.80           C  
ATOM   2475  C   LYS A 161     -14.637  -7.542  -9.409  1.00  0.80           C  
ATOM   2476  O   LYS A 161     -13.438  -7.683  -9.660  1.00  0.80           O  
ATOM   2477  CB  LYS A 161     -15.279  -5.785  -7.766  1.00  0.80           C  
ATOM   2478  CG  LYS A 161     -13.904  -5.827  -7.152  1.00  0.80           C  
ATOM   2479  CD  LYS A 161     -13.845  -5.283  -5.744  1.00  0.80           C  
ATOM   2480  CE  LYS A 161     -12.406  -5.375  -5.216  1.00  0.80           C  
ATOM   2481  NZ  LYS A 161     -12.262  -4.793  -3.866  1.00  0.80           N  
ATOM   2482  H   LYS A 161     -17.342  -5.775  -9.377  1.00  0.80           H  
ATOM   2483  HA  LYS A 161     -14.530  -5.440  -9.731  1.00  0.80           H  
ATOM   2484 1HB  LYS A 161     -15.717  -4.815  -7.610  1.00  0.80           H  
ATOM   2485 2HB  LYS A 161     -15.899  -6.515  -7.250  1.00  0.80           H  
ATOM   2486 1HG  LYS A 161     -13.562  -6.863  -7.141  1.00  0.80           H  
ATOM   2487 2HG  LYS A 161     -13.247  -5.266  -7.779  1.00  0.80           H  
ATOM   2488 1HD  LYS A 161     -14.159  -4.237  -5.742  1.00  0.80           H  
ATOM   2489 2HD  LYS A 161     -14.516  -5.850  -5.096  1.00  0.80           H  
ATOM   2490 1HE  LYS A 161     -12.112  -6.423  -5.182  1.00  0.80           H  
ATOM   2491 2HE  LYS A 161     -11.740  -4.843  -5.896  1.00  0.80           H  
ATOM   2492 1HZ  LYS A 161     -11.298  -4.877  -3.566  1.00  0.80           H  
ATOM   2493 2HZ  LYS A 161     -12.516  -3.815  -3.905  1.00  0.80           H  
ATOM   2494 3HZ  LYS A 161     -12.863  -5.278  -3.218  1.00  0.80           H  
ATOM   2495  N   ASP A 162     -15.481  -8.577  -9.262  1.00  0.76           N  
ATOM   2496  CA  ASP A 162     -15.041  -9.962  -9.394  1.00  0.76           C  
ATOM   2497  C   ASP A 162     -14.512 -10.181 -10.792  1.00  0.76           C  
ATOM   2498  O   ASP A 162     -13.498 -10.851 -10.967  1.00  0.76           O  
ATOM   2499  CB  ASP A 162     -16.183 -10.956  -9.117  1.00  0.76           C  
ATOM   2500  CG  ASP A 162     -16.584 -11.056  -7.620  1.00  0.76           C  
ATOM   2501  OD1 ASP A 162     -15.843 -10.588  -6.775  1.00  0.76           O  
ATOM   2502  OD2 ASP A 162     -17.623 -11.607  -7.342  1.00  0.76           O  
ATOM   2503  H   ASP A 162     -16.451  -8.385  -9.056  1.00  0.76           H  
ATOM   2504  HA  ASP A 162     -14.236 -10.142  -8.682  1.00  0.76           H  
ATOM   2505 1HB  ASP A 162     -17.059 -10.648  -9.687  1.00  0.76           H  
ATOM   2506 2HB  ASP A 162     -15.899 -11.945  -9.474  1.00  0.76           H  
ATOM   2507  N   ALA A 163     -15.179  -9.591 -11.791  1.00  0.74           N  
ATOM   2508  CA  ALA A 163     -14.726  -9.705 -13.170  1.00  0.74           C  
ATOM   2509  C   ALA A 163     -13.324  -9.099 -13.289  1.00  0.74           C  
ATOM   2510  O   ALA A 163     -12.431  -9.651 -13.941  1.00  0.74           O  
ATOM   2511  CB  ALA A 163     -15.721  -9.027 -14.100  1.00  0.74           C  
ATOM   2512  H   ALA A 163     -16.039  -9.079 -11.592  1.00  0.74           H  
ATOM   2513  HA  ALA A 163     -14.667 -10.755 -13.422  1.00  0.74           H  
ATOM   2514 1HB  ALA A 163     -15.393  -9.134 -15.123  1.00  0.74           H  
ATOM   2515 2HB  ALA A 163     -16.698  -9.500 -13.983  1.00  0.74           H  
ATOM   2516 3HB  ALA A 163     -15.799  -7.982 -13.857  1.00  0.74           H  
ATOM   2517  N   GLY A 164     -13.111  -7.993 -12.575  1.00  0.72           N  
ATOM   2518  CA  GLY A 164     -11.812  -7.342 -12.517  1.00  0.72           C  
ATOM   2519  C   GLY A 164     -10.783  -8.324 -11.966  1.00  0.72           C  
ATOM   2520  O   GLY A 164      -9.734  -8.551 -12.570  1.00  0.72           O  
ATOM   2521  H   GLY A 164     -13.898  -7.572 -12.077  1.00  0.72           H  
ATOM   2522 1HA  GLY A 164     -11.517  -7.005 -13.509  1.00  0.72           H  
ATOM   2523 2HA  GLY A 164     -11.874  -6.469 -11.870  1.00  0.72           H  
ATOM   2524  N   VAL A 165     -11.107  -8.950 -10.833  1.00  0.71           N  
ATOM   2525  CA  VAL A 165     -10.188  -9.893 -10.197  1.00  0.71           C  
ATOM   2526  C   VAL A 165      -9.879 -11.082 -11.117  1.00  0.71           C  
ATOM   2527  O   VAL A 165      -8.719 -11.465 -11.268  1.00  0.71           O  
ATOM   2528  CB  VAL A 165     -10.777 -10.398  -8.868  1.00  0.71           C  
ATOM   2529  CG1 VAL A 165      -9.928 -11.526  -8.317  1.00  0.71           C  
ATOM   2530  CG2 VAL A 165     -10.850  -9.224  -7.883  1.00  0.71           C  
ATOM   2531  H   VAL A 165     -11.998  -8.720 -10.395  1.00  0.71           H  
ATOM   2532  HA  VAL A 165      -9.259  -9.369  -9.980  1.00  0.71           H  
ATOM   2533  HB  VAL A 165     -11.776 -10.790  -9.042  1.00  0.71           H  
ATOM   2534 1HG1 VAL A 165     -10.359 -11.880  -7.381  1.00  0.71           H  
ATOM   2535 2HG1 VAL A 165      -9.902 -12.345  -9.035  1.00  0.71           H  
ATOM   2536 3HG1 VAL A 165      -8.916 -11.165  -8.137  1.00  0.71           H  
ATOM   2537 1HG2 VAL A 165     -11.280  -9.567  -6.942  1.00  0.71           H  
ATOM   2538 2HG2 VAL A 165      -9.847  -8.833  -7.708  1.00  0.71           H  
ATOM   2539 3HG2 VAL A 165     -11.476  -8.439  -8.302  1.00  0.71           H  
ATOM   2540  N   ILE A 166     -10.901 -11.609 -11.794  1.00  0.71           N  
ATOM   2541  CA  ILE A 166     -10.740 -12.733 -12.726  1.00  0.71           C  
ATOM   2542  C   ILE A 166      -9.783 -12.332 -13.856  1.00  0.71           C  
ATOM   2543  O   ILE A 166      -8.952 -13.142 -14.284  1.00  0.71           O  
ATOM   2544  CB  ILE A 166     -12.099 -13.145 -13.337  1.00  0.71           C  
ATOM   2545  CG1 ILE A 166     -12.994 -13.813 -12.280  1.00  0.71           C  
ATOM   2546  CG2 ILE A 166     -11.880 -14.079 -14.524  1.00  0.71           C  
ATOM   2547  CD1 ILE A 166     -14.446 -13.975 -12.744  1.00  0.71           C  
ATOM   2548  H   ILE A 166     -11.833 -11.245 -11.622  1.00  0.71           H  
ATOM   2549  HA  ILE A 166     -10.328 -13.574 -12.198  1.00  0.71           H  
ATOM   2550  HB  ILE A 166     -12.611 -12.259 -13.670  1.00  0.71           H  
ATOM   2551 1HG1 ILE A 166     -12.595 -14.793 -12.043  1.00  0.71           H  
ATOM   2552 2HG1 ILE A 166     -12.983 -13.209 -11.377  1.00  0.71           H  
ATOM   2553 1HG2 ILE A 166     -12.847 -14.341 -14.958  1.00  0.71           H  
ATOM   2554 2HG2 ILE A 166     -11.274 -13.572 -15.273  1.00  0.71           H  
ATOM   2555 3HG2 ILE A 166     -11.370 -14.982 -14.195  1.00  0.71           H  
ATOM   2556 1HD1 ILE A 166     -15.030 -14.449 -11.957  1.00  0.71           H  
ATOM   2557 2HD1 ILE A 166     -14.870 -13.002 -12.968  1.00  0.71           H  
ATOM   2558 3HD1 ILE A 166     -14.475 -14.594 -13.639  1.00  0.71           H  
ATOM   2559  N   ALA A 167      -9.869 -11.083 -14.301  1.00  0.71           N  
ATOM   2560  CA  ALA A 167      -9.033 -10.519 -15.359  1.00  0.71           C  
ATOM   2561  C   ALA A 167      -7.609 -10.191 -14.877  1.00  0.71           C  
ATOM   2562  O   ALA A 167      -6.770  -9.741 -15.675  1.00  0.71           O  
ATOM   2563  CB  ALA A 167      -9.664  -9.235 -15.891  1.00  0.71           C  
ATOM   2564  H   ALA A 167     -10.601 -10.482 -13.913  1.00  0.71           H  
ATOM   2565  HA  ALA A 167      -8.965 -11.253 -16.161  1.00  0.71           H  
ATOM   2566 1HB  ALA A 167      -9.052  -8.834 -16.694  1.00  0.71           H  
ATOM   2567 2HB  ALA A 167     -10.667  -9.450 -16.268  1.00  0.71           H  
ATOM   2568 3HB  ALA A 167      -9.731  -8.504 -15.091  1.00  0.71           H  
ATOM   2569  N   GLY A 168      -7.335 -10.367 -13.578  1.00  0.73           N  
ATOM   2570  CA  GLY A 168      -6.034 -10.056 -13.008  1.00  0.73           C  
ATOM   2571  C   GLY A 168      -5.873  -8.567 -12.728  1.00  0.73           C  
ATOM   2572  O   GLY A 168      -4.747  -8.066 -12.663  1.00  0.73           O  
ATOM   2573  H   GLY A 168      -8.036 -10.752 -12.948  1.00  0.73           H  
ATOM   2574 1HA  GLY A 168      -5.920 -10.613 -12.076  1.00  0.73           H  
ATOM   2575 2HA  GLY A 168      -5.251 -10.396 -13.680  1.00  0.73           H  
ATOM   2576  N   LEU A 169      -6.997  -7.858 -12.625  1.00  0.74           N  
ATOM   2577  CA  LEU A 169      -6.974  -6.429 -12.393  1.00  0.74           C  
ATOM   2578  C   LEU A 169      -7.418  -6.118 -10.957  1.00  0.74           C  
ATOM   2579  O   LEU A 169      -8.563  -6.357 -10.555  1.00  0.74           O  
ATOM   2580  CB  LEU A 169      -7.892  -5.760 -13.418  1.00  0.74           C  
ATOM   2581  CG  LEU A 169      -7.957  -4.271 -13.422  1.00  0.74           C  
ATOM   2582  CD1 LEU A 169      -6.549  -3.752 -13.815  1.00  0.74           C  
ATOM   2583  CD2 LEU A 169      -9.042  -3.832 -14.431  1.00  0.74           C  
ATOM   2584  H   LEU A 169      -7.902  -8.322 -12.689  1.00  0.74           H  
ATOM   2585  HA  LEU A 169      -5.957  -6.061 -12.526  1.00  0.74           H  
ATOM   2586 1HB  LEU A 169      -7.581  -6.075 -14.408  1.00  0.74           H  
ATOM   2587 2HB  LEU A 169      -8.902  -6.128 -13.255  1.00  0.74           H  
ATOM   2588  HG  LEU A 169      -8.197  -3.895 -12.423  1.00  0.74           H  
ATOM   2589 1HD1 LEU A 169      -6.505  -2.690 -13.846  1.00  0.74           H  
ATOM   2590 2HD1 LEU A 169      -5.832  -4.105 -13.093  1.00  0.74           H  
ATOM   2591 3HD1 LEU A 169      -6.294  -4.136 -14.788  1.00  0.74           H  
ATOM   2592 1HD2 LEU A 169      -9.096  -2.757 -14.471  1.00  0.74           H  
ATOM   2593 2HD2 LEU A 169      -8.793  -4.214 -15.423  1.00  0.74           H  
ATOM   2594 3HD2 LEU A 169     -10.010  -4.232 -14.123  1.00  0.74           H  
ATOM   2595  N   ASN A 170      -6.526  -5.540 -10.181  1.00  0.75           N  
ATOM   2596  CA  ASN A 170      -6.816  -5.261  -8.790  1.00  0.75           C  
ATOM   2597  C   ASN A 170      -7.602  -3.977  -8.656  1.00  0.75           C  
ATOM   2598  O   ASN A 170      -7.070  -2.877  -8.483  1.00  0.75           O  
ATOM   2599  CB  ASN A 170      -5.549  -5.227  -7.960  1.00  0.75           C  
ATOM   2600  CG  ASN A 170      -4.942  -6.598  -7.809  1.00  0.75           C  
ATOM   2601  OD1 ASN A 170      -5.662  -7.597  -7.667  1.00  0.75           O  
ATOM   2602  ND2 ASN A 170      -3.643  -6.670  -7.825  1.00  0.75           N  
ATOM   2603  H   ASN A 170      -5.609  -5.324 -10.556  1.00  0.75           H  
ATOM   2604  HA  ASN A 170      -7.448  -6.060  -8.402  1.00  0.75           H  
ATOM   2605 1HB  ASN A 170      -4.822  -4.569  -8.432  1.00  0.75           H  
ATOM   2606 2HB  ASN A 170      -5.769  -4.818  -6.974  1.00  0.75           H  
ATOM   2607 1HD2 ASN A 170      -3.191  -7.556  -7.728  1.00  0.75           H  
ATOM   2608 2HD2 ASN A 170      -3.097  -5.841  -7.933  1.00  0.75           H  
ATOM   2609  N   VAL A 171      -8.897  -4.124  -8.743  1.00  0.75           N  
ATOM   2610  CA  VAL A 171      -9.730  -2.955  -8.687  1.00  0.75           C  
ATOM   2611  C   VAL A 171      -9.552  -2.297  -7.318  1.00  0.75           C  
ATOM   2612  O   VAL A 171      -9.711  -2.937  -6.275  1.00  0.75           O  
ATOM   2613  CB  VAL A 171     -11.183  -3.363  -8.933  1.00  0.75           C  
ATOM   2614  CG1 VAL A 171     -12.138  -2.170  -8.782  1.00  0.75           C  
ATOM   2615  CG2 VAL A 171     -11.268  -3.972 -10.317  1.00  0.75           C  
ATOM   2616  H   VAL A 171      -9.264  -5.055  -8.934  1.00  0.75           H  
ATOM   2617  HA  VAL A 171      -9.419  -2.269  -9.469  1.00  0.75           H  
ATOM   2618  HB  VAL A 171     -11.457  -4.094  -8.206  1.00  0.75           H  
ATOM   2619 1HG1 VAL A 171     -13.161  -2.500  -8.959  1.00  0.75           H  
ATOM   2620 2HG1 VAL A 171     -12.059  -1.766  -7.778  1.00  0.75           H  
ATOM   2621 3HG1 VAL A 171     -11.877  -1.393  -9.508  1.00  0.75           H  
ATOM   2622 1HG2 VAL A 171     -12.282  -4.306 -10.501  1.00  0.75           H  
ATOM   2623 2HG2 VAL A 171     -10.978  -3.226 -11.060  1.00  0.75           H  
ATOM   2624 3HG2 VAL A 171     -10.593  -4.824 -10.378  1.00  0.75           H  
ATOM   2625  N   LEU A 172      -9.236  -1.012  -7.361  1.00  0.75           N  
ATOM   2626  CA  LEU A 172      -8.994  -0.131  -6.236  1.00  0.75           C  
ATOM   2627  C   LEU A 172     -10.314   0.331  -5.678  1.00  0.75           C  
ATOM   2628  O   LEU A 172     -10.504   0.428  -4.466  1.00  0.75           O  
ATOM   2629  CB  LEU A 172      -8.275   1.133  -6.740  1.00  0.75           C  
ATOM   2630  CG  LEU A 172      -6.897   0.982  -7.331  1.00  0.75           C  
ATOM   2631  CD1 LEU A 172      -6.495   2.299  -7.989  1.00  0.75           C  
ATOM   2632  CD2 LEU A 172      -5.908   0.638  -6.236  1.00  0.75           C  
ATOM   2633  H   LEU A 172      -9.137  -0.624  -8.275  1.00  0.75           H  
ATOM   2634  HA  LEU A 172      -8.420  -0.655  -5.473  1.00  0.75           H  
ATOM   2635 1HB  LEU A 172      -8.900   1.604  -7.495  1.00  0.75           H  
ATOM   2636 2HB  LEU A 172      -8.183   1.815  -5.902  1.00  0.75           H  
ATOM   2637  HG  LEU A 172      -6.910   0.197  -8.082  1.00  0.75           H  
ATOM   2638 1HD1 LEU A 172      -5.520   2.194  -8.417  1.00  0.75           H  
ATOM   2639 2HD1 LEU A 172      -7.204   2.545  -8.772  1.00  0.75           H  
ATOM   2640 3HD1 LEU A 172      -6.480   3.087  -7.252  1.00  0.75           H  
ATOM   2641 1HD2 LEU A 172      -4.913   0.537  -6.655  1.00  0.75           H  
ATOM   2642 2HD2 LEU A 172      -5.903   1.432  -5.489  1.00  0.75           H  
ATOM   2643 3HD2 LEU A 172      -6.201  -0.304  -5.771  1.00  0.75           H  
ATOM   2644  N   ARG A 173     -11.217   0.652  -6.594  1.00  0.75           N  
ATOM   2645  CA  ARG A 173     -12.522   1.180  -6.214  1.00  0.75           C  
ATOM   2646  C   ARG A 173     -13.528   1.179  -7.350  1.00  0.75           C  
ATOM   2647  O   ARG A 173     -13.151   1.269  -8.523  1.00  0.75           O  
ATOM   2648  CB  ARG A 173     -12.390   2.596  -5.657  1.00  0.75           C  
ATOM   2649  CG  ARG A 173     -13.690   3.246  -5.174  1.00  0.75           C  
ATOM   2650  CD  ARG A 173     -13.461   4.486  -4.401  1.00  0.75           C  
ATOM   2651  NE  ARG A 173     -14.717   5.200  -4.162  1.00  0.75           N  
ATOM   2652  CZ  ARG A 173     -14.814   6.404  -3.571  1.00  0.75           C  
ATOM   2653  NH1 ARG A 173     -13.727   6.997  -3.120  1.00  0.75           N  
ATOM   2654  NH2 ARG A 173     -15.995   6.998  -3.459  1.00  0.75           N  
ATOM   2655  H   ARG A 173     -10.953   0.526  -7.574  1.00  0.75           H  
ATOM   2656  HA  ARG A 173     -12.918   0.549  -5.416  1.00  0.75           H  
ATOM   2657 1HB  ARG A 173     -11.682   2.625  -4.833  1.00  0.75           H  
ATOM   2658 2HB  ARG A 173     -12.010   3.227  -6.447  1.00  0.75           H  
ATOM   2659 1HG  ARG A 173     -14.292   3.526  -6.028  1.00  0.75           H  
ATOM   2660 2HG  ARG A 173     -14.247   2.553  -4.547  1.00  0.75           H  
ATOM   2661 1HD  ARG A 173     -13.025   4.231  -3.437  1.00  0.75           H  
ATOM   2662 2HD  ARG A 173     -12.789   5.144  -4.942  1.00  0.75           H  
ATOM   2663  HE  ARG A 173     -15.583   4.774  -4.508  1.00  0.75           H  
ATOM   2664 1HH1 ARG A 173     -12.832   6.542  -3.213  1.00  0.75           H  
ATOM   2665 2HH1 ARG A 173     -13.786   7.903  -2.675  1.00  0.75           H  
ATOM   2666 1HH2 ARG A 173     -16.849   6.548  -3.847  1.00  0.75           H  
ATOM   2667 2HH2 ARG A 173     -16.065   7.932  -3.036  1.00  0.75           H  
ATOM   2668  N   ILE A 174     -14.801   1.086  -6.983  1.00  0.74           N  
ATOM   2669  CA  ILE A 174     -15.887   1.297  -7.923  1.00  0.74           C  
ATOM   2670  C   ILE A 174     -16.613   2.618  -7.668  1.00  0.74           C  
ATOM   2671  O   ILE A 174     -16.984   2.937  -6.540  1.00  0.74           O  
ATOM   2672  CB  ILE A 174     -16.843   0.107  -8.000  1.00  0.74           C  
ATOM   2673  CG1 ILE A 174     -16.087  -1.089  -8.581  1.00  0.74           C  
ATOM   2674  CG2 ILE A 174     -18.020   0.436  -8.815  1.00  0.74           C  
ATOM   2675  CD1 ILE A 174     -16.862  -2.352  -8.610  1.00  0.74           C  
ATOM   2676  H   ILE A 174     -15.020   0.933  -6.007  1.00  0.74           H  
ATOM   2677  HA  ILE A 174     -15.444   1.370  -8.905  1.00  0.74           H  
ATOM   2678  HB  ILE A 174     -17.167  -0.165  -6.998  1.00  0.74           H  
ATOM   2679 1HG1 ILE A 174     -15.802  -0.842  -9.600  1.00  0.74           H  
ATOM   2680 2HG1 ILE A 174     -15.184  -1.259  -8.001  1.00  0.74           H  
ATOM   2681 1HG2 ILE A 174     -18.682  -0.423  -8.861  1.00  0.74           H  
ATOM   2682 2HG2 ILE A 174     -18.547   1.280  -8.373  1.00  0.74           H  
ATOM   2683 3HG2 ILE A 174     -17.686   0.701  -9.809  1.00  0.74           H  
ATOM   2684 1HD1 ILE A 174     -16.256  -3.131  -9.058  1.00  0.74           H  
ATOM   2685 2HD1 ILE A 174     -17.146  -2.640  -7.596  1.00  0.74           H  
ATOM   2686 3HD1 ILE A 174     -17.761  -2.213  -9.212  1.00  0.74           H  
ATOM   2687  N   ILE A 175     -16.709   3.398  -8.740  1.00  0.74           N  
ATOM   2688  CA  ILE A 175     -17.252   4.764  -8.794  1.00  0.74           C  
ATOM   2689  C   ILE A 175     -18.552   4.850  -9.580  1.00  0.74           C  
ATOM   2690  O   ILE A 175     -18.689   4.191 -10.607  1.00  0.74           O  
ATOM   2691  CB  ILE A 175     -16.193   5.693  -9.436  1.00  0.74           C  
ATOM   2692  CG1 ILE A 175     -14.952   5.626  -8.631  1.00  0.74           C  
ATOM   2693  CG2 ILE A 175     -16.658   7.118  -9.573  1.00  0.74           C  
ATOM   2694  CD1 ILE A 175     -15.142   6.099  -7.260  1.00  0.74           C  
ATOM   2695  H   ILE A 175     -16.374   2.982  -9.611  1.00  0.74           H  
ATOM   2696  HA  ILE A 175     -17.451   5.101  -7.773  1.00  0.74           H  
ATOM   2697  HB  ILE A 175     -15.949   5.308 -10.424  1.00  0.74           H  
ATOM   2698 1HG1 ILE A 175     -14.617   4.598  -8.586  1.00  0.74           H  
ATOM   2699 2HG1 ILE A 175     -14.188   6.221  -9.115  1.00  0.74           H  
ATOM   2700 1HG2 ILE A 175     -15.874   7.720 -10.032  1.00  0.74           H  
ATOM   2701 2HG2 ILE A 175     -17.540   7.156 -10.193  1.00  0.74           H  
ATOM   2702 3HG2 ILE A 175     -16.891   7.513  -8.585  1.00  0.74           H  
ATOM   2703 1HD1 ILE A 175     -14.216   6.022  -6.727  1.00  0.74           H  
ATOM   2704 2HD1 ILE A 175     -15.459   7.126  -7.287  1.00  0.74           H  
ATOM   2705 3HD1 ILE A 175     -15.906   5.499  -6.763  1.00  0.74           H  
ATOM   2706  N   ASN A 176     -19.541   5.601  -9.109  1.00  0.73           N  
ATOM   2707  CA  ASN A 176     -20.736   5.727  -9.944  1.00  0.73           C  
ATOM   2708  C   ASN A 176     -20.482   6.593 -11.202  1.00  0.73           C  
ATOM   2709  O   ASN A 176     -19.827   7.642 -11.129  1.00  0.73           O  
ATOM   2710  CB  ASN A 176     -21.879   6.282  -9.137  1.00  0.73           C  
ATOM   2711  CG  ASN A 176     -22.387   5.331  -8.135  1.00  0.73           C  
ATOM   2712  OD1 ASN A 176     -22.378   4.109  -8.338  1.00  0.73           O  
ATOM   2713  ND2 ASN A 176     -22.850   5.864  -7.037  1.00  0.73           N  
ATOM   2714  H   ASN A 176     -19.474   6.106  -8.206  1.00  0.73           H  
ATOM   2715  HA  ASN A 176     -21.018   4.733 -10.282  1.00  0.73           H  
ATOM   2716 1HB  ASN A 176     -21.541   7.178  -8.613  1.00  0.73           H  
ATOM   2717 2HB  ASN A 176     -22.685   6.572  -9.784  1.00  0.73           H  
ATOM   2718 1HD2 ASN A 176     -23.214   5.291  -6.309  1.00  0.73           H  
ATOM   2719 2HD2 ASN A 176     -22.828   6.855  -6.918  1.00  0.73           H  
ATOM   2720  N   GLU A 177     -21.099   6.215 -12.326  1.00  0.73           N  
ATOM   2721  CA  GLU A 177     -21.014   6.974 -13.588  1.00  0.73           C  
ATOM   2722  C   GLU A 177     -21.169   8.496 -13.493  1.00  0.73           C  
ATOM   2723  O   GLU A 177     -20.276   9.197 -13.975  1.00  0.73           O  
ATOM   2724  CB  GLU A 177     -21.987   6.400 -14.615  1.00  0.73           C  
ATOM   2725  CG  GLU A 177     -21.537   5.111 -15.242  1.00  0.73           C  
ATOM   2726  CD  GLU A 177     -22.594   4.464 -16.056  1.00  0.73           C  
ATOM   2727  OE1 GLU A 177     -23.700   4.941 -16.018  1.00  0.73           O  
ATOM   2728  OE2 GLU A 177     -22.344   3.469 -16.676  1.00  0.73           O  
ATOM   2729  H   GLU A 177     -21.590   5.320 -12.308  1.00  0.73           H  
ATOM   2730  HA  GLU A 177     -20.036   6.824 -14.001  1.00  0.73           H  
ATOM   2731 1HB  GLU A 177     -22.944   6.186 -14.148  1.00  0.73           H  
ATOM   2732 2HB  GLU A 177     -22.156   7.127 -15.413  1.00  0.73           H  
ATOM   2733 1HG  GLU A 177     -20.703   5.320 -15.887  1.00  0.73           H  
ATOM   2734 2HG  GLU A 177     -21.197   4.452 -14.494  1.00  0.73           H  
ATOM   2735  N   PRO A 178     -22.232   9.071 -12.896  1.00  0.72           N  
ATOM   2736  CA  PRO A 178     -22.403  10.501 -12.768  1.00  0.72           C  
ATOM   2737  C   PRO A 178     -21.336  11.168 -11.916  1.00  0.72           C  
ATOM   2738  O   PRO A 178     -21.100  12.366 -12.044  1.00  0.72           O  
ATOM   2739  CB  PRO A 178     -23.772  10.617 -12.116  1.00  0.72           C  
ATOM   2740  CG  PRO A 178     -24.008   9.314 -11.447  1.00  0.72           C  
ATOM   2741  CD  PRO A 178     -23.376   8.308 -12.370  1.00  0.72           C  
ATOM   2742  HA  PRO A 178     -22.422  10.941 -13.775  1.00  0.72           H  
ATOM   2743 1HB  PRO A 178     -23.770  11.436 -11.415  1.00  0.72           H  
ATOM   2744 2HB  PRO A 178     -24.531  10.848 -12.882  1.00  0.72           H  
ATOM   2745 1HG  PRO A 178     -23.557   9.323 -10.441  1.00  0.72           H  
ATOM   2746 2HG  PRO A 178     -25.091   9.160 -11.310  1.00  0.72           H  
ATOM   2747 1HD  PRO A 178     -23.125   7.460 -11.797  1.00  0.72           H  
ATOM   2748 2HD  PRO A 178     -24.068   8.062 -13.187  1.00  0.72           H  
ATOM   2749  N   THR A 179     -20.644  10.425 -11.056  1.00  0.72           N  
ATOM   2750  CA  THR A 179     -19.659  11.124 -10.269  1.00  0.72           C  
ATOM   2751  C   THR A 179     -18.399  11.173 -11.096  1.00  0.72           C  
ATOM   2752  O   THR A 179     -17.659  12.153 -11.054  1.00  0.72           O  
ATOM   2753  CB  THR A 179     -19.397  10.422  -8.940  1.00  0.72           C  
ATOM   2754  OG1 THR A 179     -18.880   9.135  -9.173  1.00  0.72           O  
ATOM   2755  CG2 THR A 179     -20.657  10.282  -8.177  1.00  0.72           C  
ATOM   2756  H   THR A 179     -20.756   9.422 -10.958  1.00  0.72           H  
ATOM   2757  HA  THR A 179     -19.996  12.139 -10.071  1.00  0.72           H  
ATOM   2758  HB  THR A 179     -18.700  10.999  -8.357  1.00  0.72           H  
ATOM   2759  HG1 THR A 179     -19.347   8.720  -9.919  1.00  0.72           H  
ATOM   2760 1HG2 THR A 179     -20.456   9.774  -7.227  1.00  0.72           H  
ATOM   2761 2HG2 THR A 179     -21.059  11.268  -7.988  1.00  0.72           H  
ATOM   2762 3HG2 THR A 179     -21.369   9.697  -8.758  1.00  0.72           H  
ATOM   2763  N   ALA A 180     -18.198  10.145 -11.924  1.00  0.73           N  
ATOM   2764  CA  ALA A 180     -17.045  10.134 -12.798  1.00  0.73           C  
ATOM   2765  C   ALA A 180     -17.206  11.254 -13.821  1.00  0.73           C  
ATOM   2766  O   ALA A 180     -16.283  12.032 -14.073  1.00  0.73           O  
ATOM   2767  CB  ALA A 180     -16.910   8.785 -13.472  1.00  0.73           C  
ATOM   2768  H   ALA A 180     -18.842   9.354 -11.910  1.00  0.73           H  
ATOM   2769  HA  ALA A 180     -16.155  10.332 -12.205  1.00  0.73           H  
ATOM   2770 1HB  ALA A 180     -16.044   8.780 -14.122  1.00  0.73           H  
ATOM   2771 2HB  ALA A 180     -16.797   8.007 -12.717  1.00  0.73           H  
ATOM   2772 3HB  ALA A 180     -17.795   8.588 -14.061  1.00  0.73           H  
ATOM   2773  N   ALA A 181     -18.409  11.372 -14.371  1.00  0.75           N  
ATOM   2774  CA  ALA A 181     -18.679  12.427 -15.324  1.00  0.75           C  
ATOM   2775  C   ALA A 181     -18.513  13.789 -14.646  1.00  0.75           C  
ATOM   2776  O   ALA A 181     -17.906  14.706 -15.197  1.00  0.75           O  
ATOM   2777  CB  ALA A 181     -20.065  12.248 -15.881  1.00  0.75           C  
ATOM   2778  H   ALA A 181     -19.137  10.697 -14.138  1.00  0.75           H  
ATOM   2779  HA  ALA A 181     -17.951  12.361 -16.134  1.00  0.75           H  
ATOM   2780 1HB  ALA A 181     -20.281  13.033 -16.605  1.00  0.75           H  
ATOM   2781 2HB  ALA A 181     -20.130  11.271 -16.360  1.00  0.75           H  
ATOM   2782 3HB  ALA A 181     -20.751  12.287 -15.076  1.00  0.75           H  
ATOM   2783  N   ALA A 182     -18.984  13.924 -13.407  1.00  0.81           N  
ATOM   2784  CA  ALA A 182     -18.810  15.181 -12.702  1.00  0.81           C  
ATOM   2785  C   ALA A 182     -17.326  15.508 -12.550  1.00  0.81           C  
ATOM   2786  O   ALA A 182     -16.922  16.664 -12.679  1.00  0.81           O  
ATOM   2787  CB  ALA A 182     -19.485  15.128 -11.360  1.00  0.81           C  
ATOM   2788  H   ALA A 182     -19.504  13.176 -12.951  1.00  0.81           H  
ATOM   2789  HA  ALA A 182     -19.270  15.970 -13.296  1.00  0.81           H  
ATOM   2790 1HB  ALA A 182     -19.371  16.069 -10.853  1.00  0.81           H  
ATOM   2791 2HB  ALA A 182     -20.532  14.920 -11.509  1.00  0.81           H  
ATOM   2792 3HB  ALA A 182     -19.039  14.341 -10.763  1.00  0.81           H  
ATOM   2793  N   ILE A 183     -16.486  14.497 -12.347  1.00  0.91           N  
ATOM   2794  CA  ILE A 183     -15.064  14.783 -12.272  1.00  0.91           C  
ATOM   2795  C   ILE A 183     -14.544  15.294 -13.620  1.00  0.91           C  
ATOM   2796  O   ILE A 183     -13.803  16.286 -13.699  1.00  0.91           O  
ATOM   2797  CB  ILE A 183     -14.218  13.546 -11.951  1.00  0.91           C  
ATOM   2798  CG1 ILE A 183     -14.418  13.019 -10.604  1.00  0.91           C  
ATOM   2799  CG2 ILE A 183     -12.792  13.894 -12.100  1.00  0.91           C  
ATOM   2800  CD1 ILE A 183     -13.706  11.655 -10.447  1.00  0.91           C  
ATOM   2801  H   ILE A 183     -16.837  13.549 -12.212  1.00  0.91           H  
ATOM   2802  HA  ILE A 183     -14.898  15.533 -11.514  1.00  0.91           H  
ATOM   2803  HB  ILE A 183     -14.461  12.761 -12.640  1.00  0.91           H  
ATOM   2804 1HG1 ILE A 183     -14.038  13.732  -9.910  1.00  0.91           H  
ATOM   2805 2HG1 ILE A 183     -15.471  12.892 -10.406  1.00  0.91           H  
ATOM   2806 1HG2 ILE A 183     -12.236  13.021 -11.900  1.00  0.91           H  
ATOM   2807 2HG2 ILE A 183     -12.588  14.241 -13.111  1.00  0.91           H  
ATOM   2808 3HG2 ILE A 183     -12.526  14.659 -11.391  1.00  0.91           H  
ATOM   2809 1HD1 ILE A 183     -13.826  11.269  -9.458  1.00  0.91           H  
ATOM   2810 2HD1 ILE A 183     -14.116  10.946 -11.160  1.00  0.91           H  
ATOM   2811 3HD1 ILE A 183     -12.639  11.776 -10.640  1.00  0.91           H  
ATOM   2812  N   ALA A 184     -14.936  14.611 -14.692  1.00  1.07           N  
ATOM   2813  CA  ALA A 184     -14.472  14.945 -16.030  1.00  1.07           C  
ATOM   2814  C   ALA A 184     -14.821  16.376 -16.442  1.00  1.07           C  
ATOM   2815  O   ALA A 184     -14.010  17.036 -17.088  1.00  1.07           O  
ATOM   2816  CB  ALA A 184     -15.055  13.964 -17.024  1.00  1.07           C  
ATOM   2817  H   ALA A 184     -15.564  13.813 -14.563  1.00  1.07           H  
ATOM   2818  HA  ALA A 184     -13.387  14.849 -16.038  1.00  1.07           H  
ATOM   2819 1HB  ALA A 184     -14.682  14.170 -18.019  1.00  1.07           H  
ATOM   2820 2HB  ALA A 184     -14.764  12.963 -16.726  1.00  1.07           H  
ATOM   2821 3HB  ALA A 184     -16.139  14.039 -17.023  1.00  1.07           H  
ATOM   2822  N   TYR A 185     -16.003  16.864 -16.058  1.00  1.30           N  
ATOM   2823  CA  TYR A 185     -16.399  18.224 -16.433  1.00  1.30           C  
ATOM   2824  C   TYR A 185     -16.241  19.237 -15.294  1.00  1.30           C  
ATOM   2825  O   TYR A 185     -15.779  20.355 -15.508  1.00  1.30           O  
ATOM   2826  CB  TYR A 185     -17.864  18.249 -16.877  1.00  1.30           C  
ATOM   2827  CG  TYR A 185     -18.220  17.476 -18.144  1.00  1.30           C  
ATOM   2828  CD1 TYR A 185     -18.507  16.160 -18.055  1.00  1.30           C  
ATOM   2829  CD2 TYR A 185     -18.322  18.111 -19.374  1.00  1.30           C  
ATOM   2830  CE1 TYR A 185     -18.884  15.453 -19.136  1.00  1.30           C  
ATOM   2831  CE2 TYR A 185     -18.715  17.388 -20.494  1.00  1.30           C  
ATOM   2832  CZ  TYR A 185     -18.997  16.042 -20.358  1.00  1.30           C  
ATOM   2833  OH  TYR A 185     -19.389  15.247 -21.416  1.00  1.30           O  
ATOM   2834  H   TYR A 185     -16.639  16.255 -15.541  1.00  1.30           H  
ATOM   2835  HA  TYR A 185     -15.768  18.551 -17.258  1.00  1.30           H  
ATOM   2836 1HB  TYR A 185     -18.476  17.845 -16.067  1.00  1.30           H  
ATOM   2837 2HB  TYR A 185     -18.174  19.285 -17.020  1.00  1.30           H  
ATOM   2838  HD1 TYR A 185     -18.454  15.681 -17.120  1.00  1.30           H  
ATOM   2839  HD2 TYR A 185     -18.105  19.169 -19.459  1.00  1.30           H  
ATOM   2840  HE1 TYR A 185     -19.128  14.424 -19.024  1.00  1.30           H  
ATOM   2841  HE2 TYR A 185     -18.805  17.876 -21.462  1.00  1.30           H  
ATOM   2842  HH  TYR A 185     -19.057  15.589 -22.269  1.00  1.30           H  
ATOM   2843  N   GLY A 186     -16.666  18.870 -14.092  1.00  1.61           N  
ATOM   2844  CA  GLY A 186     -16.625  19.755 -12.935  1.00  1.61           C  
ATOM   2845  C   GLY A 186     -15.216  19.960 -12.387  1.00  1.61           C  
ATOM   2846  O   GLY A 186     -14.695  21.074 -12.369  1.00  1.61           O  
ATOM   2847  H   GLY A 186     -17.015  17.935 -13.942  1.00  1.61           H  
ATOM   2848 1HA  GLY A 186     -17.064  20.716 -13.198  1.00  1.61           H  
ATOM   2849 2HA  GLY A 186     -17.247  19.324 -12.157  1.00  1.61           H  
ATOM   2850  N   LEU A 187     -14.583  18.860 -11.982  1.00  1.97           N  
ATOM   2851  CA  LEU A 187     -13.271  18.903 -11.307  1.00  1.97           C  
ATOM   2852  C   LEU A 187     -12.210  19.436 -12.235  1.00  1.97           C  
ATOM   2853  O   LEU A 187     -11.454  20.344 -11.886  1.00  1.97           O  
ATOM   2854  CB  LEU A 187     -12.850  17.521 -10.794  1.00  1.97           C  
ATOM   2855  CG  LEU A 187     -11.576  17.418  -9.947  1.00  1.97           C  
ATOM   2856  CD1 LEU A 187     -10.351  17.364 -10.851  1.00  1.97           C  
ATOM   2857  CD2 LEU A 187     -11.515  18.584  -8.988  1.00  1.97           C  
ATOM   2858  H   LEU A 187     -15.076  17.975 -12.117  1.00  1.97           H  
ATOM   2859  HA  LEU A 187     -13.342  19.582 -10.459  1.00  1.97           H  
ATOM   2860 1HB  LEU A 187     -13.645  17.082 -10.232  1.00  1.97           H  
ATOM   2861 2HB  LEU A 187     -12.674  16.911 -11.654  1.00  1.97           H  
ATOM   2862  HG  LEU A 187     -11.599  16.520  -9.390  1.00  1.97           H  
ATOM   2863 1HD1 LEU A 187      -9.457  17.268 -10.241  1.00  1.97           H  
ATOM   2864 2HD1 LEU A 187     -10.427  16.507 -11.519  1.00  1.97           H  
ATOM   2865 3HD1 LEU A 187     -10.289  18.275 -11.438  1.00  1.97           H  
ATOM   2866 1HD2 LEU A 187     -10.613  18.498  -8.376  1.00  1.97           H  
ATOM   2867 2HD2 LEU A 187     -11.484  19.518  -9.551  1.00  1.97           H  
ATOM   2868 3HD2 LEU A 187     -12.393  18.576  -8.345  1.00  1.97           H  
ATOM   2869  N   ASP A 188     -12.175  18.910 -13.447  1.00  2.30           N  
ATOM   2870  CA  ASP A 188     -11.151  19.312 -14.399  1.00  2.30           C  
ATOM   2871  C   ASP A 188     -11.273  20.797 -14.813  1.00  2.30           C  
ATOM   2872  O   ASP A 188     -10.354  21.329 -15.440  1.00  2.30           O  
ATOM   2873  CB  ASP A 188     -11.197  18.420 -15.648  1.00  2.30           C  
ATOM   2874  CG  ASP A 188      -9.836  18.370 -16.432  1.00  2.30           C  
ATOM   2875  OD1 ASP A 188      -8.839  17.979 -15.834  1.00  2.30           O  
ATOM   2876  OD2 ASP A 188      -9.795  18.729 -17.585  1.00  2.30           O  
ATOM   2877  H   ASP A 188     -12.831  18.161 -13.678  1.00  2.30           H  
ATOM   2878  HA  ASP A 188     -10.181  19.177 -13.921  1.00  2.30           H  
ATOM   2879 1HB  ASP A 188     -11.483  17.403 -15.357  1.00  2.30           H  
ATOM   2880 2HB  ASP A 188     -11.980  18.786 -16.321  1.00  2.30           H  
ATOM   2881  N   LYS A 189     -12.398  21.464 -14.494  1.00  2.49           N  
ATOM   2882  CA  LYS A 189     -12.587  22.872 -14.817  1.00  2.49           C  
ATOM   2883  C   LYS A 189     -12.592  23.710 -13.531  1.00  2.49           C  
ATOM   2884  O   LYS A 189     -13.010  24.874 -13.519  1.00  2.49           O  
ATOM   2885  CB  LYS A 189     -13.877  23.077 -15.609  1.00  2.49           C  
ATOM   2886  CG  LYS A 189     -13.933  22.322 -16.954  1.00  2.49           C  
ATOM   2887  CD  LYS A 189     -12.889  22.817 -17.946  1.00  2.49           C  
ATOM   2888  CE  LYS A 189     -13.025  22.106 -19.291  1.00  2.49           C  
ATOM   2889  NZ  LYS A 189     -11.969  22.531 -20.257  1.00  2.49           N  
ATOM   2890  H   LYS A 189     -13.142  21.018 -13.958  1.00  2.49           H  
ATOM   2891  HA  LYS A 189     -11.751  23.206 -15.430  1.00  2.49           H  
ATOM   2892 1HB  LYS A 189     -14.723  22.732 -15.004  1.00  2.49           H  
ATOM   2893 2HB  LYS A 189     -14.025  24.135 -15.803  1.00  2.49           H  
ATOM   2894 1HG  LYS A 189     -13.752  21.259 -16.772  1.00  2.49           H  
ATOM   2895 2HG  LYS A 189     -14.927  22.425 -17.386  1.00  2.49           H  
ATOM   2896 1HD  LYS A 189     -13.006  23.890 -18.095  1.00  2.49           H  
ATOM   2897 2HD  LYS A 189     -11.890  22.627 -17.546  1.00  2.49           H  
ATOM   2898 1HE  LYS A 189     -12.949  21.028 -19.132  1.00  2.49           H  
ATOM   2899 2HE  LYS A 189     -14.003  22.331 -19.716  1.00  2.49           H  
ATOM   2900 1HZ  LYS A 189     -12.094  22.037 -21.129  1.00  2.49           H  
ATOM   2901 2HZ  LYS A 189     -12.035  23.526 -20.420  1.00  2.49           H  
ATOM   2902 3HZ  LYS A 189     -11.057  22.310 -19.870  1.00  2.49           H  
ATOM   2903  N   GLY A 190     -12.188  23.099 -12.415  1.00  2.44           N  
ATOM   2904  CA  GLY A 190     -12.122  23.761 -11.114  1.00  2.44           C  
ATOM   2905  C   GLY A 190     -13.478  23.816 -10.415  1.00  2.44           C  
ATOM   2906  O   GLY A 190     -13.660  23.236  -9.346  1.00  2.44           O  
ATOM   2907  H   GLY A 190     -11.889  22.126 -12.453  1.00  2.44           H  
ATOM   2908 1HA  GLY A 190     -11.413  23.225 -10.482  1.00  2.44           H  
ATOM   2909 2HA  GLY A 190     -11.734  24.770 -11.241  1.00  2.44           H  
ATOM   2910  N   SER A 191     -14.414  24.536 -11.030  1.00  2.17           N  
ATOM   2911  CA  SER A 191     -15.782  24.702 -10.531  1.00  2.17           C  
ATOM   2912  C   SER A 191     -15.855  25.146  -9.070  1.00  2.17           C  
ATOM   2913  O   SER A 191     -16.613  24.585  -8.283  1.00  2.17           O  
ATOM   2914  CB  SER A 191     -16.559  23.413 -10.692  1.00  2.17           C  
ATOM   2915  OG  SER A 191     -16.632  23.034 -12.036  1.00  2.17           O  
ATOM   2916  H   SER A 191     -14.134  24.959 -11.915  1.00  2.17           H  
ATOM   2917  HA  SER A 191     -16.266  25.468 -11.138  1.00  2.17           H  
ATOM   2918 1HB  SER A 191     -16.091  22.617 -10.111  1.00  2.17           H  
ATOM   2919 2HB  SER A 191     -17.565  23.556 -10.297  1.00  2.17           H  
ATOM   2920  HG  SER A 191     -15.798  22.544 -12.225  1.00  2.17           H  
ATOM   2921  N   HIS A 192     -15.063  26.149  -8.702  1.00  1.79           N  
ATOM   2922  CA  HIS A 192     -15.077  26.649  -7.327  1.00  1.79           C  
ATOM   2923  C   HIS A 192     -16.429  27.276  -6.968  1.00  1.79           C  
ATOM   2924  O   HIS A 192     -17.021  28.000  -7.775  1.00  1.79           O  
ATOM   2925  CB  HIS A 192     -13.932  27.654  -7.117  1.00  1.79           C  
ATOM   2926  CG  HIS A 192     -13.724  28.096  -5.681  1.00  1.79           C  
ATOM   2927  ND1 HIS A 192     -14.516  29.047  -5.070  1.00  1.79           N  
ATOM   2928  CD2 HIS A 192     -12.819  27.707  -4.749  1.00  1.79           C  
ATOM   2929  CE1 HIS A 192     -14.107  29.227  -3.826  1.00  1.79           C  
ATOM   2930  NE2 HIS A 192     -13.079  28.429  -3.606  1.00  1.79           N  
ATOM   2931  H   HIS A 192     -14.451  26.564  -9.387  1.00  1.79           H  
ATOM   2932  HA  HIS A 192     -14.914  25.816  -6.644  1.00  1.79           H  
ATOM   2933 1HB  HIS A 192     -13.000  27.214  -7.472  1.00  1.79           H  
ATOM   2934 2HB  HIS A 192     -14.121  28.543  -7.719  1.00  1.79           H  
ATOM   2935  HD1 HIS A 192     -15.281  29.535  -5.490  1.00  1.79           H  
ATOM   2936  HD2 HIS A 192     -12.001  26.985  -4.762  1.00  1.79           H  
ATOM   2937  HE1 HIS A 192     -14.608  29.943  -3.176  1.00  1.79           H  
ATOM   2938  N   GLY A 193     -16.886  27.017  -5.739  1.00  1.41           N  
ATOM   2939  CA  GLY A 193     -18.145  27.547  -5.215  1.00  1.41           C  
ATOM   2940  C   GLY A 193     -19.246  26.505  -5.347  1.00  1.41           C  
ATOM   2941  O   GLY A 193     -19.142  25.599  -6.165  1.00  1.41           O  
ATOM   2942  H   GLY A 193     -16.334  26.414  -5.146  1.00  1.41           H  
ATOM   2943 1HA  GLY A 193     -18.019  27.822  -4.167  1.00  1.41           H  
ATOM   2944 2HA  GLY A 193     -18.420  28.446  -5.761  1.00  1.41           H  
ATOM   2945  N   GLU A 194     -20.292  26.598  -4.535  1.00  1.12           N  
ATOM   2946  CA  GLU A 194     -21.355  25.602  -4.652  1.00  1.12           C  
ATOM   2947  C   GLU A 194     -21.963  25.640  -6.054  1.00  1.12           C  
ATOM   2948  O   GLU A 194     -22.331  26.718  -6.542  1.00  1.12           O  
ATOM   2949  CB  GLU A 194     -22.457  25.837  -3.615  1.00  1.12           C  
ATOM   2950  CG  GLU A 194     -23.553  24.751  -3.592  1.00  1.12           C  
ATOM   2951  CD  GLU A 194     -24.644  25.002  -2.564  1.00  1.12           C  
ATOM   2952  OE1 GLU A 194     -24.678  26.070  -1.998  1.00  1.12           O  
ATOM   2953  OE2 GLU A 194     -25.433  24.114  -2.338  1.00  1.12           O  
ATOM   2954  H   GLU A 194     -20.354  27.334  -3.849  1.00  1.12           H  
ATOM   2955  HA  GLU A 194     -20.927  24.618  -4.479  1.00  1.12           H  
ATOM   2956 1HB  GLU A 194     -22.009  25.877  -2.619  1.00  1.12           H  
ATOM   2957 2HB  GLU A 194     -22.935  26.797  -3.801  1.00  1.12           H  
ATOM   2958 1HG  GLU A 194     -24.017  24.690  -4.579  1.00  1.12           H  
ATOM   2959 2HG  GLU A 194     -23.080  23.790  -3.389  1.00  1.12           H  
ATOM   2960  N   ARG A 195     -22.081  24.471  -6.680  1.00  0.91           N  
ATOM   2961  CA  ARG A 195     -22.673  24.340  -8.004  1.00  0.91           C  
ATOM   2962  C   ARG A 195     -23.578  23.111  -8.079  1.00  0.91           C  
ATOM   2963  O   ARG A 195     -23.182  22.013  -7.680  1.00  0.91           O  
ATOM   2964  CB  ARG A 195     -21.587  24.201  -9.079  1.00  0.91           C  
ATOM   2965  CG  ARG A 195     -20.648  25.403  -9.258  1.00  0.91           C  
ATOM   2966  CD  ARG A 195     -21.341  26.553  -9.853  1.00  0.91           C  
ATOM   2967  NE  ARG A 195     -20.448  27.663 -10.102  1.00  0.91           N  
ATOM   2968  CZ  ARG A 195     -20.127  28.616  -9.200  1.00  0.91           C  
ATOM   2969  NH1 ARG A 195     -20.637  28.605  -7.983  1.00  0.91           N  
ATOM   2970  NH2 ARG A 195     -19.290  29.581  -9.548  1.00  0.91           N  
ATOM   2971  H   ARG A 195     -21.708  23.652  -6.218  1.00  0.91           H  
ATOM   2972  HA  ARG A 195     -23.262  25.230  -8.207  1.00  0.91           H  
ATOM   2973 1HB  ARG A 195     -20.959  23.351  -8.837  1.00  0.91           H  
ATOM   2974 2HB  ARG A 195     -22.059  23.996 -10.040  1.00  0.91           H  
ATOM   2975 1HG  ARG A 195     -20.244  25.712  -8.314  1.00  0.91           H  
ATOM   2976 2HG  ARG A 195     -19.826  25.120  -9.915  1.00  0.91           H  
ATOM   2977 1HD  ARG A 195     -21.783  26.257 -10.794  1.00  0.91           H  
ATOM   2978 2HD  ARG A 195     -22.119  26.888  -9.170  1.00  0.91           H  
ATOM   2979  HE  ARG A 195     -20.024  27.726 -11.014  1.00  0.91           H  
ATOM   2980 1HH1 ARG A 195     -21.289  27.865  -7.678  1.00  0.91           H  
ATOM   2981 2HH1 ARG A 195     -20.380  29.325  -7.332  1.00  0.91           H  
ATOM   2982 1HH2 ARG A 195     -18.893  29.597 -10.476  1.00  0.91           H  
ATOM   2983 2HH2 ARG A 195     -19.037  30.292  -8.880  1.00  0.91           H  
ATOM   2984  N   HIS A 196     -24.771  23.267  -8.640  1.00  0.79           N  
ATOM   2985  CA  HIS A 196     -25.648  22.114  -8.831  1.00  0.79           C  
ATOM   2986  C   HIS A 196     -25.611  21.703 -10.294  1.00  0.79           C  
ATOM   2987  O   HIS A 196     -25.857  22.516 -11.204  1.00  0.79           O  
ATOM   2988  CB  HIS A 196     -27.067  22.379  -8.363  1.00  0.79           C  
ATOM   2989  CG  HIS A 196     -27.138  22.741  -6.900  1.00  0.79           C  
ATOM   2990  ND1 HIS A 196     -26.793  21.860  -5.880  1.00  0.79           N  
ATOM   2991  CD2 HIS A 196     -27.522  23.888  -6.290  1.00  0.79           C  
ATOM   2992  CE1 HIS A 196     -26.954  22.469  -4.712  1.00  0.79           C  
ATOM   2993  NE2 HIS A 196     -27.393  23.692  -4.935  1.00  0.79           N  
ATOM   2994  H   HIS A 196     -25.079  24.194  -8.928  1.00  0.79           H  
ATOM   2995  HA  HIS A 196     -25.278  21.267  -8.254  1.00  0.79           H  
ATOM   2996 1HB  HIS A 196     -27.490  23.192  -8.941  1.00  0.79           H  
ATOM   2997 2HB  HIS A 196     -27.675  21.496  -8.538  1.00  0.79           H  
ATOM   2998  HD2 HIS A 196     -27.863  24.799  -6.788  1.00  0.79           H  
ATOM   2999  HE1 HIS A 196     -26.753  22.038  -3.730  1.00  0.79           H  
ATOM   3000  HE2 HIS A 196     -27.595  24.375  -4.213  1.00  0.79           H  
ATOM   3001  N   VAL A 197     -25.230  20.453 -10.511  1.00  0.73           N  
ATOM   3002  CA  VAL A 197     -25.056  19.937 -11.849  1.00  0.73           C  
ATOM   3003  C   VAL A 197     -25.935  18.756 -12.155  1.00  0.73           C  
ATOM   3004  O   VAL A 197     -26.042  17.811 -11.365  1.00  0.73           O  
ATOM   3005  CB  VAL A 197     -23.585  19.535 -12.076  1.00  0.73           C  
ATOM   3006  CG1 VAL A 197     -23.398  18.924 -13.488  1.00  0.73           C  
ATOM   3007  CG2 VAL A 197     -22.715  20.787 -11.899  1.00  0.73           C  
ATOM   3008  H   VAL A 197     -25.057  19.841  -9.712  1.00  0.73           H  
ATOM   3009  HA  VAL A 197     -25.299  20.730 -12.546  1.00  0.73           H  
ATOM   3010  HB  VAL A 197     -23.292  18.777 -11.346  1.00  0.73           H  
ATOM   3011 1HG1 VAL A 197     -22.355  18.652 -13.633  1.00  0.73           H  
ATOM   3012 2HG1 VAL A 197     -24.011  18.036 -13.592  1.00  0.73           H  
ATOM   3013 3HG1 VAL A 197     -23.689  19.655 -14.247  1.00  0.73           H  
ATOM   3014 1HG2 VAL A 197     -21.678  20.530 -12.058  1.00  0.73           H  
ATOM   3015 2HG2 VAL A 197     -23.014  21.538 -12.619  1.00  0.73           H  
ATOM   3016 3HG2 VAL A 197     -22.837  21.188 -10.892  1.00  0.73           H  
ATOM   3017  N   LEU A 198     -26.582  18.812 -13.304  1.00  0.71           N  
ATOM   3018  CA  LEU A 198     -27.362  17.672 -13.706  1.00  0.71           C  
ATOM   3019  C   LEU A 198     -26.579  16.890 -14.709  1.00  0.71           C  
ATOM   3020  O   LEU A 198     -25.905  17.479 -15.557  1.00  0.71           O  
ATOM   3021  CB  LEU A 198     -28.665  18.052 -14.363  1.00  0.71           C  
ATOM   3022  CG  LEU A 198     -29.529  18.824 -13.613  1.00  0.71           C  
ATOM   3023  CD1 LEU A 198     -30.681  19.054 -14.356  1.00  0.71           C  
ATOM   3024  CD2 LEU A 198     -29.844  18.158 -12.468  1.00  0.71           C  
ATOM   3025  H   LEU A 198     -26.476  19.634 -13.904  1.00  0.71           H  
ATOM   3026  HA  LEU A 198     -27.560  17.044 -12.842  1.00  0.71           H  
ATOM   3027 1HB  LEU A 198     -28.434  18.588 -15.256  1.00  0.71           H  
ATOM   3028 2HB  LEU A 198     -29.188  17.133 -14.626  1.00  0.71           H  
ATOM   3029  HG  LEU A 198     -29.072  19.744 -13.381  1.00  0.71           H  
ATOM   3030 1HD1 LEU A 198     -31.355  19.625 -13.771  1.00  0.71           H  
ATOM   3031 2HD1 LEU A 198     -30.436  19.578 -15.277  1.00  0.71           H  
ATOM   3032 3HD1 LEU A 198     -31.126  18.100 -14.568  1.00  0.71           H  
ATOM   3033 1HD2 LEU A 198     -30.537  18.751 -11.883  1.00  0.71           H  
ATOM   3034 2HD2 LEU A 198     -30.308  17.207 -12.738  1.00  0.71           H  
ATOM   3035 3HD2 LEU A 198     -28.936  17.977 -11.897  1.00  0.71           H  
ATOM   3036  N   ILE A 199     -26.679  15.584 -14.619  1.00  0.72           N  
ATOM   3037  CA  ILE A 199     -26.050  14.724 -15.586  1.00  0.72           C  
ATOM   3038  C   ILE A 199     -27.098  13.844 -16.227  1.00  0.72           C  
ATOM   3039  O   ILE A 199     -27.841  13.157 -15.528  1.00  0.72           O  
ATOM   3040  CB  ILE A 199     -24.935  13.872 -14.960  1.00  0.72           C  
ATOM   3041  CG1 ILE A 199     -23.873  14.777 -14.358  1.00  0.72           C  
ATOM   3042  CG2 ILE A 199     -24.324  12.991 -16.024  1.00  0.72           C  
ATOM   3043  CD1 ILE A 199     -22.825  14.068 -13.690  1.00  0.72           C  
ATOM   3044  H   ILE A 199     -27.216  15.184 -13.854  1.00  0.72           H  
ATOM   3045  HA  ILE A 199     -25.602  15.338 -16.357  1.00  0.72           H  
ATOM   3046  HB  ILE A 199     -25.344  13.259 -14.156  1.00  0.72           H  
ATOM   3047 1HG1 ILE A 199     -23.430  15.347 -15.104  1.00  0.72           H  
ATOM   3048 2HG1 ILE A 199     -24.342  15.443 -13.639  1.00  0.72           H  
ATOM   3049 1HG2 ILE A 199     -23.528  12.390 -15.592  1.00  0.72           H  
ATOM   3050 2HG2 ILE A 199     -25.084  12.335 -16.447  1.00  0.72           H  
ATOM   3051 3HG2 ILE A 199     -23.919  13.630 -16.804  1.00  0.72           H  
ATOM   3052 1HD1 ILE A 199     -22.104  14.773 -13.287  1.00  0.72           H  
ATOM   3053 2HD1 ILE A 199     -23.226  13.468 -12.900  1.00  0.72           H  
ATOM   3054 3HD1 ILE A 199     -22.355  13.442 -14.391  1.00  0.72           H  
ATOM   3055  N   PHE A 200     -27.165  13.876 -17.553  1.00  0.74           N  
ATOM   3056  CA  PHE A 200     -28.142  13.078 -18.283  1.00  0.74           C  
ATOM   3057  C   PHE A 200     -27.459  12.034 -19.123  1.00  0.74           C  
ATOM   3058  O   PHE A 200     -26.869  12.343 -20.159  1.00  0.74           O  
ATOM   3059  CB  PHE A 200     -28.959  13.956 -19.193  1.00  0.74           C  
ATOM   3060  CG  PHE A 200     -29.703  14.947 -18.474  1.00  0.74           C  
ATOM   3061  CD1 PHE A 200     -29.118  16.121 -18.124  1.00  0.74           C  
ATOM   3062  CD2 PHE A 200     -30.986  14.747 -18.135  1.00  0.74           C  
ATOM   3063  CE1 PHE A 200     -29.841  17.048 -17.438  1.00  0.74           C  
ATOM   3064  CE2 PHE A 200     -31.644  15.702 -17.451  1.00  0.74           C  
ATOM   3065  CZ  PHE A 200     -31.069  16.813 -17.118  1.00  0.74           C  
ATOM   3066  H   PHE A 200     -26.519  14.484 -18.057  1.00  0.74           H  
ATOM   3067  HA  PHE A 200     -28.799  12.573 -17.571  1.00  0.74           H  
ATOM   3068 1HB  PHE A 200     -28.310  14.454 -19.902  1.00  0.74           H  
ATOM   3069 2HB  PHE A 200     -29.658  13.339 -19.757  1.00  0.74           H  
ATOM   3070  HD1 PHE A 200     -28.076  16.301 -18.396  1.00  0.74           H  
ATOM   3071  HD2 PHE A 200     -31.484  13.823 -18.416  1.00  0.74           H  
ATOM   3072  HE1 PHE A 200     -29.434  17.981 -17.139  1.00  0.74           H  
ATOM   3073  HE2 PHE A 200     -32.622  15.593 -17.179  1.00  0.74           H  
ATOM   3074  HZ  PHE A 200     -31.617  17.531 -16.582  1.00  0.74           H  
ATOM   3075  N   ASP A 201     -27.543  10.803 -18.663  1.00  0.79           N  
ATOM   3076  CA  ASP A 201     -26.906   9.665 -19.277  1.00  0.79           C  
ATOM   3077  C   ASP A 201     -27.846   8.879 -20.181  1.00  0.79           C  
ATOM   3078  O   ASP A 201     -28.752   8.213 -19.686  1.00  0.79           O  
ATOM   3079  CB  ASP A 201     -26.365   8.721 -18.215  1.00  0.79           C  
ATOM   3080  CG  ASP A 201     -25.633   7.525 -18.774  1.00  0.79           C  
ATOM   3081  OD1 ASP A 201     -25.423   7.461 -19.949  1.00  0.79           O  
ATOM   3082  OD2 ASP A 201     -25.335   6.635 -18.006  1.00  0.79           O  
ATOM   3083  H   ASP A 201     -28.066  10.635 -17.813  1.00  0.79           H  
ATOM   3084  HA  ASP A 201     -26.082  10.027 -19.838  1.00  0.79           H  
ATOM   3085 1HB  ASP A 201     -25.689   9.269 -17.556  1.00  0.79           H  
ATOM   3086 2HB  ASP A 201     -27.185   8.378 -17.607  1.00  0.79           H  
ATOM   3087  N   LEU A 202     -27.705   8.999 -21.495  1.00  0.84           N  
ATOM   3088  CA  LEU A 202     -28.567   8.213 -22.381  1.00  0.84           C  
ATOM   3089  C   LEU A 202     -27.590   7.354 -23.168  1.00  0.84           C  
ATOM   3090  O   LEU A 202     -26.881   7.828 -24.064  1.00  0.84           O  
ATOM   3091  CB  LEU A 202     -29.437   9.099 -23.280  1.00  0.84           C  
ATOM   3092  CG  LEU A 202     -30.466   8.435 -24.225  1.00  0.84           C  
ATOM   3093  CD1 LEU A 202     -31.572   7.718 -23.462  1.00  0.84           C  
ATOM   3094  CD2 LEU A 202     -31.022   9.507 -25.076  1.00  0.84           C  
ATOM   3095  H   LEU A 202     -26.926   9.559 -21.848  1.00  0.84           H  
ATOM   3096  HA  LEU A 202     -29.203   7.547 -21.804  1.00  0.84           H  
ATOM   3097 1HB  LEU A 202     -29.957   9.824 -22.664  1.00  0.84           H  
ATOM   3098 2HB  LEU A 202     -28.773   9.632 -23.933  1.00  0.84           H  
ATOM   3099  HG  LEU A 202     -29.980   7.690 -24.822  1.00  0.84           H  
ATOM   3100 1HD1 LEU A 202     -32.265   7.269 -24.169  1.00  0.84           H  
ATOM   3101 2HD1 LEU A 202     -31.137   6.940 -22.831  1.00  0.84           H  
ATOM   3102 3HD1 LEU A 202     -32.105   8.428 -22.855  1.00  0.84           H  
ATOM   3103 1HD2 LEU A 202     -31.731   9.108 -25.762  1.00  0.84           H  
ATOM   3104 2HD2 LEU A 202     -31.511  10.248 -24.447  1.00  0.84           H  
ATOM   3105 3HD2 LEU A 202     -30.207   9.970 -25.625  1.00  0.84           H  
ATOM   3106  N   GLY A 203     -27.517   6.098 -22.785  1.00  0.89           N  
ATOM   3107  CA  GLY A 203     -26.495   5.215 -23.298  1.00  0.89           C  
ATOM   3108  C   GLY A 203     -27.075   4.241 -24.274  1.00  0.89           C  
ATOM   3109  O   GLY A 203     -27.932   4.595 -25.081  1.00  0.89           O  
ATOM   3110  H   GLY A 203     -28.175   5.732 -22.094  1.00  0.89           H  
ATOM   3111 1HA  GLY A 203     -25.703   5.796 -23.770  1.00  0.89           H  
ATOM   3112 2HA  GLY A 203     -26.045   4.673 -22.466  1.00  0.89           H  
ATOM   3113  N   GLY A 204     -26.581   3.023 -24.191  1.00  0.93           N  
ATOM   3114  CA  GLY A 204     -26.978   1.930 -25.044  1.00  0.93           C  
ATOM   3115  C   GLY A 204     -28.197   1.260 -24.447  1.00  0.93           C  
ATOM   3116  O   GLY A 204     -29.310   1.449 -24.927  1.00  0.93           O  
ATOM   3117  H   GLY A 204     -25.879   2.844 -23.487  1.00  0.93           H  
ATOM   3118 1HA  GLY A 204     -27.195   2.291 -26.049  1.00  0.93           H  
ATOM   3119 2HA  GLY A 204     -26.164   1.229 -25.115  1.00  0.93           H  
ATOM   3120  N   GLY A 205     -28.007   0.448 -23.416  1.00  0.94           N  
ATOM   3121  CA  GLY A 205     -29.168  -0.234 -22.848  1.00  0.94           C  
ATOM   3122  C   GLY A 205     -29.826   0.505 -21.674  1.00  0.94           C  
ATOM   3123  O   GLY A 205     -30.758  -0.020 -21.062  1.00  0.94           O  
ATOM   3124  H   GLY A 205     -27.072   0.314 -23.018  1.00  0.94           H  
ATOM   3125 1HA  GLY A 205     -29.908  -0.397 -23.632  1.00  0.94           H  
ATOM   3126 2HA  GLY A 205     -28.861  -1.227 -22.520  1.00  0.94           H  
ATOM   3127  N   THR A 206     -29.323   1.694 -21.325  1.00  0.93           N  
ATOM   3128  CA  THR A 206     -29.825   2.388 -20.134  1.00  0.93           C  
ATOM   3129  C   THR A 206     -30.104   3.890 -20.292  1.00  0.93           C  
ATOM   3130  O   THR A 206     -29.677   4.531 -21.261  1.00  0.93           O  
ATOM   3131  CB  THR A 206     -28.804   2.243 -18.987  1.00  0.93           C  
ATOM   3132  OG1 THR A 206     -27.651   3.038 -19.271  1.00  0.93           O  
ATOM   3133  CG2 THR A 206     -28.338   0.800 -18.877  1.00  0.93           C  
ATOM   3134  H   THR A 206     -28.586   2.097 -21.880  1.00  0.93           H  
ATOM   3135  HA  THR A 206     -30.761   1.915 -19.837  1.00  0.93           H  
ATOM   3136  HB  THR A 206     -29.252   2.559 -18.050  1.00  0.93           H  
ATOM   3137  HG1 THR A 206     -27.900   3.964 -19.245  1.00  0.93           H  
ATOM   3138 1HG2 THR A 206     -27.616   0.718 -18.065  1.00  0.93           H  
ATOM   3139 2HG2 THR A 206     -29.175   0.150 -18.679  1.00  0.93           H  
ATOM   3140 3HG2 THR A 206     -27.870   0.488 -19.792  1.00  0.93           H  
ATOM   3141  N   PHE A 207     -30.745   4.450 -19.256  1.00  0.89           N  
ATOM   3142  CA  PHE A 207     -30.966   5.892 -19.104  1.00  0.89           C  
ATOM   3143  C   PHE A 207     -30.941   6.283 -17.634  1.00  0.89           C  
ATOM   3144  O   PHE A 207     -31.525   5.597 -16.798  1.00  0.89           O  
ATOM   3145  CB  PHE A 207     -32.266   6.379 -19.724  1.00  0.89           C  
ATOM   3146  CG  PHE A 207     -32.508   7.895 -19.544  1.00  0.89           C  
ATOM   3147  CD1 PHE A 207     -31.729   8.808 -20.207  1.00  0.89           C  
ATOM   3148  CD2 PHE A 207     -33.518   8.389 -18.747  1.00  0.89           C  
ATOM   3149  CE1 PHE A 207     -31.918  10.160 -20.098  1.00  0.89           C  
ATOM   3150  CE2 PHE A 207     -33.720   9.753 -18.640  1.00  0.89           C  
ATOM   3151  CZ  PHE A 207     -32.919  10.632 -19.315  1.00  0.89           C  
ATOM   3152  H   PHE A 207     -31.082   3.838 -18.526  1.00  0.89           H  
ATOM   3153  HA  PHE A 207     -30.158   6.399 -19.608  1.00  0.89           H  
ATOM   3154 1HB  PHE A 207     -32.268   6.153 -20.788  1.00  0.89           H  
ATOM   3155 2HB  PHE A 207     -33.097   5.842 -19.268  1.00  0.89           H  
ATOM   3156  HD1 PHE A 207     -30.942   8.441 -20.821  1.00  0.89           H  
ATOM   3157  HD2 PHE A 207     -34.154   7.698 -18.209  1.00  0.89           H  
ATOM   3158  HE1 PHE A 207     -31.272  10.846 -20.641  1.00  0.89           H  
ATOM   3159  HE2 PHE A 207     -34.511  10.149 -18.026  1.00  0.89           H  
ATOM   3160  HZ  PHE A 207     -33.093  11.706 -19.221  1.00  0.89           H  
ATOM   3161  N   ASP A 208     -30.246   7.378 -17.334  1.00  0.85           N  
ATOM   3162  CA  ASP A 208     -30.130   7.904 -15.976  1.00  0.85           C  
ATOM   3163  C   ASP A 208     -29.901   9.385 -15.859  1.00  0.85           C  
ATOM   3164  O   ASP A 208     -29.048   9.970 -16.520  1.00  0.85           O  
ATOM   3165  CB  ASP A 208     -29.017   7.203 -15.225  1.00  0.85           C  
ATOM   3166  CG  ASP A 208     -28.833   7.629 -13.754  1.00  0.85           C  
ATOM   3167  OD1 ASP A 208     -29.355   6.944 -12.913  1.00  0.85           O  
ATOM   3168  OD2 ASP A 208     -28.084   8.581 -13.495  1.00  0.85           O  
ATOM   3169  H   ASP A 208     -29.767   7.854 -18.099  1.00  0.85           H  
ATOM   3170  HA  ASP A 208     -31.062   7.684 -15.464  1.00  0.85           H  
ATOM   3171 1HB  ASP A 208     -29.264   6.179 -15.212  1.00  0.85           H  
ATOM   3172 2HB  ASP A 208     -28.084   7.328 -15.757  1.00  0.85           H  
ATOM   3173  N   VAL A 209     -30.650   9.991 -14.973  1.00  0.81           N  
ATOM   3174  CA  VAL A 209     -30.486  11.381 -14.686  1.00  0.81           C  
ATOM   3175  C   VAL A 209     -30.067  11.532 -13.244  1.00  0.81           C  
ATOM   3176  O   VAL A 209     -30.717  11.007 -12.337  1.00  0.81           O  
ATOM   3177  CB  VAL A 209     -31.794  12.133 -14.888  1.00  0.81           C  
ATOM   3178  CG1 VAL A 209     -31.573  13.635 -14.598  1.00  0.81           C  
ATOM   3179  CG2 VAL A 209     -32.283  11.833 -16.238  1.00  0.81           C  
ATOM   3180  H   VAL A 209     -31.348   9.466 -14.474  1.00  0.81           H  
ATOM   3181  HA  VAL A 209     -29.726  11.794 -15.334  1.00  0.81           H  
ATOM   3182  HB  VAL A 209     -32.538  11.781 -14.166  1.00  0.81           H  
ATOM   3183 1HG1 VAL A 209     -32.488  14.180 -14.731  1.00  0.81           H  
ATOM   3184 2HG1 VAL A 209     -31.229  13.765 -13.573  1.00  0.81           H  
ATOM   3185 3HG1 VAL A 209     -30.817  14.022 -15.277  1.00  0.81           H  
ATOM   3186 1HG2 VAL A 209     -33.217  12.320 -16.405  1.00  0.81           H  
ATOM   3187 2HG2 VAL A 209     -31.556  12.158 -16.965  1.00  0.81           H  
ATOM   3188 3HG2 VAL A 209     -32.424  10.762 -16.318  1.00  0.81           H  
ATOM   3189  N   SER A 210     -28.979  12.244 -13.020  1.00  0.78           N  
ATOM   3190  CA  SER A 210     -28.565  12.478 -11.652  1.00  0.78           C  
ATOM   3191  C   SER A 210     -28.321  13.939 -11.361  1.00  0.78           C  
ATOM   3192  O   SER A 210     -27.918  14.721 -12.222  1.00  0.78           O  
ATOM   3193  CB  SER A 210     -27.343  11.653 -11.267  1.00  0.78           C  
ATOM   3194  OG  SER A 210     -27.622  10.249 -11.198  1.00  0.78           O  
ATOM   3195  H   SER A 210     -28.464  12.624 -13.814  1.00  0.78           H  
ATOM   3196  HA  SER A 210     -29.374  12.165 -11.006  1.00  0.78           H  
ATOM   3197 1HB  SER A 210     -26.557  11.831 -11.992  1.00  0.78           H  
ATOM   3198 2HB  SER A 210     -26.977  11.997 -10.298  1.00  0.78           H  
ATOM   3199  HG  SER A 210     -27.728   9.884 -12.127  1.00  0.78           H  
ATOM   3200  N   ILE A 211     -28.550  14.288 -10.111  1.00  0.80           N  
ATOM   3201  CA  ILE A 211     -28.289  15.618  -9.607  1.00  0.80           C  
ATOM   3202  C   ILE A 211     -27.153  15.526  -8.640  1.00  0.80           C  
ATOM   3203  O   ILE A 211     -27.217  14.739  -7.688  1.00  0.80           O  
ATOM   3204  CB  ILE A 211     -29.488  16.198  -8.866  1.00  0.80           C  
ATOM   3205  CG1 ILE A 211     -30.643  16.271  -9.754  1.00  0.80           C  
ATOM   3206  CG2 ILE A 211     -29.158  17.571  -8.324  1.00  0.80           C  
ATOM   3207  CD1 ILE A 211     -31.872  16.645  -9.129  1.00  0.80           C  
ATOM   3208  H   ILE A 211     -28.908  13.575  -9.481  1.00  0.80           H  
ATOM   3209  HA  ILE A 211     -28.002  16.275 -10.426  1.00  0.80           H  
ATOM   3210  HB  ILE A 211     -29.750  15.539  -8.037  1.00  0.80           H  
ATOM   3211 1HG1 ILE A 211     -30.460  16.968 -10.427  1.00  0.80           H  
ATOM   3212 2HG1 ILE A 211     -30.776  15.315 -10.248  1.00  0.80           H  
ATOM   3213 1HG2 ILE A 211     -30.023  17.947  -7.792  1.00  0.80           H  
ATOM   3214 2HG2 ILE A 211     -28.311  17.514  -7.642  1.00  0.80           H  
ATOM   3215 3HG2 ILE A 211     -28.911  18.241  -9.152  1.00  0.80           H  
ATOM   3216 1HD1 ILE A 211     -32.630  16.690  -9.894  1.00  0.80           H  
ATOM   3217 2HD1 ILE A 211     -32.140  15.921  -8.402  1.00  0.80           H  
ATOM   3218 3HD1 ILE A 211     -31.765  17.621  -8.656  1.00  0.80           H  
ATOM   3219  N   LEU A 212     -26.107  16.294  -8.896  1.00  0.85           N  
ATOM   3220  CA  LEU A 212     -24.938  16.276  -8.046  1.00  0.85           C  
ATOM   3221  C   LEU A 212     -24.596  17.665  -7.571  1.00  0.85           C  
ATOM   3222  O   LEU A 212     -24.848  18.655  -8.267  1.00  0.85           O  
ATOM   3223  CB  LEU A 212     -23.745  15.712  -8.808  1.00  0.85           C  
ATOM   3224  CG  LEU A 212     -23.952  14.318  -9.331  1.00  0.85           C  
ATOM   3225  CD1 LEU A 212     -24.567  14.436 -10.707  1.00  0.85           C  
ATOM   3226  CD2 LEU A 212     -22.629  13.581  -9.346  1.00  0.85           C  
ATOM   3227  H   LEU A 212     -26.116  16.898  -9.719  1.00  0.85           H  
ATOM   3228  HA  LEU A 212     -25.143  15.658  -7.177  1.00  0.85           H  
ATOM   3229 1HB  LEU A 212     -23.526  16.366  -9.655  1.00  0.85           H  
ATOM   3230 2HB  LEU A 212     -22.880  15.701  -8.140  1.00  0.85           H  
ATOM   3231  HG  LEU A 212     -24.650  13.784  -8.698  1.00  0.85           H  
ATOM   3232 1HD1 LEU A 212     -24.742  13.460 -11.122  1.00  0.85           H  
ATOM   3233 2HD1 LEU A 212     -25.497  14.966 -10.677  1.00  0.85           H  
ATOM   3234 3HD1 LEU A 212     -23.883  14.989 -11.324  1.00  0.85           H  
ATOM   3235 1HD2 LEU A 212     -22.769  12.578  -9.722  1.00  0.85           H  
ATOM   3236 2HD2 LEU A 212     -21.935  14.104  -9.977  1.00  0.85           H  
ATOM   3237 3HD2 LEU A 212     -22.231  13.534  -8.331  1.00  0.85           H  
ATOM   3238  N   THR A 213     -23.992  17.743  -6.402  1.00  0.94           N  
ATOM   3239  CA  THR A 213     -23.528  19.022  -5.927  1.00  0.94           C  
ATOM   3240  C   THR A 213     -22.010  19.039  -5.870  1.00  0.94           C  
ATOM   3241  O   THR A 213     -21.343  18.126  -5.362  1.00  0.94           O  
ATOM   3242  CB  THR A 213     -24.136  19.396  -4.567  1.00  0.94           C  
ATOM   3243  OG1 THR A 213     -25.572  19.475  -4.681  1.00  0.94           O  
ATOM   3244  CG2 THR A 213     -23.604  20.762  -4.105  1.00  0.94           C  
ATOM   3245  H   THR A 213     -23.835  16.897  -5.859  1.00  0.94           H  
ATOM   3246  HA  THR A 213     -23.834  19.793  -6.631  1.00  0.94           H  
ATOM   3247  HB  THR A 213     -23.876  18.635  -3.837  1.00  0.94           H  
ATOM   3248  HG1 THR A 213     -25.837  20.258  -5.222  1.00  0.94           H  
ATOM   3249 1HG2 THR A 213     -24.046  21.025  -3.145  1.00  0.94           H  
ATOM   3250 2HG2 THR A 213     -22.522  20.730  -4.000  1.00  0.94           H  
ATOM   3251 3HG2 THR A 213     -23.871  21.524  -4.844  1.00  0.94           H  
ATOM   3252  N   ILE A 214     -21.473  20.093  -6.437  1.00  1.05           N  
ATOM   3253  CA  ILE A 214     -20.061  20.362  -6.498  1.00  1.05           C  
ATOM   3254  C   ILE A 214     -19.750  21.560  -5.644  1.00  1.05           C  
ATOM   3255  O   ILE A 214     -20.522  22.504  -5.549  1.00  1.05           O  
ATOM   3256  CB  ILE A 214     -19.550  20.504  -7.933  1.00  1.05           C  
ATOM   3257  CG1 ILE A 214     -19.681  19.164  -8.644  1.00  1.05           C  
ATOM   3258  CG2 ILE A 214     -18.131  21.063  -7.993  1.00  1.05           C  
ATOM   3259  CD1 ILE A 214     -19.376  19.248 -10.092  1.00  1.05           C  
ATOM   3260  H   ILE A 214     -22.103  20.777  -6.855  1.00  1.05           H  
ATOM   3261  HA  ILE A 214     -19.528  19.514  -6.071  1.00  1.05           H  
ATOM   3262  HB  ILE A 214     -20.204  21.186  -8.464  1.00  1.05           H  
ATOM   3263 1HG1 ILE A 214     -19.011  18.453  -8.184  1.00  1.05           H  
ATOM   3264 2HG1 ILE A 214     -20.701  18.798  -8.533  1.00  1.05           H  
ATOM   3265 1HG2 ILE A 214     -17.821  21.156  -9.029  1.00  1.05           H  
ATOM   3266 2HG2 ILE A 214     -18.097  22.051  -7.523  1.00  1.05           H  
ATOM   3267 3HG2 ILE A 214     -17.464  20.413  -7.478  1.00  1.05           H  
ATOM   3268 1HD1 ILE A 214     -19.484  18.280 -10.553  1.00  1.05           H  
ATOM   3269 2HD1 ILE A 214     -20.052  19.948 -10.560  1.00  1.05           H  
ATOM   3270 3HD1 ILE A 214     -18.357  19.595 -10.205  1.00  1.05           H  
ATOM   3271  N   ASP A 215     -18.663  21.456  -4.934  1.00  1.16           N  
ATOM   3272  CA  ASP A 215     -18.182  22.476  -4.034  1.00  1.16           C  
ATOM   3273  C   ASP A 215     -16.681  22.297  -4.023  1.00  1.16           C  
ATOM   3274  O   ASP A 215     -16.131  21.752  -4.983  1.00  1.16           O  
ATOM   3275  CB  ASP A 215     -18.812  22.310  -2.639  1.00  1.16           C  
ATOM   3276  CG  ASP A 215     -18.870  23.587  -1.816  1.00  1.16           C  
ATOM   3277  OD1 ASP A 215     -17.809  24.074  -1.489  1.00  1.16           O  
ATOM   3278  OD2 ASP A 215     -19.940  24.043  -1.504  1.00  1.16           O  
ATOM   3279  H   ASP A 215     -18.108  20.626  -5.059  1.00  1.16           H  
ATOM   3280  HA  ASP A 215     -18.423  23.465  -4.432  1.00  1.16           H  
ATOM   3281 1HB  ASP A 215     -19.829  21.926  -2.743  1.00  1.16           H  
ATOM   3282 2HB  ASP A 215     -18.248  21.585  -2.084  1.00  1.16           H  
ATOM   3283  N   ASP A 216     -16.010  22.682  -2.952  1.00  1.24           N  
ATOM   3284  CA  ASP A 216     -14.556  22.641  -2.928  1.00  1.24           C  
ATOM   3285  C   ASP A 216     -13.989  21.222  -2.821  1.00  1.24           C  
ATOM   3286  O   ASP A 216     -13.495  20.808  -1.774  1.00  1.24           O  
ATOM   3287  CB  ASP A 216     -14.057  23.482  -1.748  1.00  1.24           C  
ATOM   3288  CG  ASP A 216     -12.530  23.734  -1.719  1.00  1.24           C  
ATOM   3289  OD1 ASP A 216     -11.886  23.597  -2.735  1.00  1.24           O  
ATOM   3290  OD2 ASP A 216     -12.033  24.072  -0.664  1.00  1.24           O  
ATOM   3291  H   ASP A 216     -16.516  23.117  -2.181  1.00  1.24           H  
ATOM   3292  HA  ASP A 216     -14.190  23.085  -3.854  1.00  1.24           H  
ATOM   3293 1HB  ASP A 216     -14.567  24.449  -1.760  1.00  1.24           H  
ATOM   3294 2HB  ASP A 216     -14.339  22.989  -0.818  1.00  1.24           H  
ATOM   3295  N   GLY A 217     -14.083  20.488  -3.939  1.00  1.26           N  
ATOM   3296  CA  GLY A 217     -13.564  19.133  -4.086  1.00  1.26           C  
ATOM   3297  C   GLY A 217     -14.339  18.031  -3.378  1.00  1.26           C  
ATOM   3298  O   GLY A 217     -13.739  17.029  -3.029  1.00  1.26           O  
ATOM   3299  H   GLY A 217     -14.548  20.930  -4.724  1.00  1.26           H  
ATOM   3300 1HA  GLY A 217     -13.505  18.894  -5.147  1.00  1.26           H  
ATOM   3301 2HA  GLY A 217     -12.537  19.120  -3.722  1.00  1.26           H  
ATOM   3302  N   ILE A 218     -15.644  18.179  -3.135  1.00  1.21           N  
ATOM   3303  CA  ILE A 218     -16.318  17.105  -2.390  1.00  1.21           C  
ATOM   3304  C   ILE A 218     -17.507  16.376  -3.018  1.00  1.21           C  
ATOM   3305  O   ILE A 218     -18.113  15.684  -2.207  1.00  1.21           O  
ATOM   3306  CB  ILE A 218     -16.808  17.650  -1.052  1.00  1.21           C  
ATOM   3307  CG1 ILE A 218     -17.695  18.841  -1.292  1.00  1.21           C  
ATOM   3308  CG2 ILE A 218     -15.619  18.049  -0.181  1.00  1.21           C  
ATOM   3309  CD1 ILE A 218     -18.429  19.299  -0.062  1.00  1.21           C  
ATOM   3310  H   ILE A 218     -16.131  19.006  -3.433  1.00  1.21           H  
ATOM   3311  HA  ILE A 218     -15.584  16.343  -2.178  1.00  1.21           H  
ATOM   3312  HB  ILE A 218     -17.393  16.882  -0.544  1.00  1.21           H  
ATOM   3313 1HG1 ILE A 218     -17.076  19.658  -1.659  1.00  1.21           H  
ATOM   3314 2HG1 ILE A 218     -18.428  18.585  -2.060  1.00  1.21           H  
ATOM   3315 1HG2 ILE A 218     -15.979  18.428   0.774  1.00  1.21           H  
ATOM   3316 2HG2 ILE A 218     -14.984  17.191  -0.011  1.00  1.21           H  
ATOM   3317 3HG2 ILE A 218     -15.039  18.827  -0.679  1.00  1.21           H  
ATOM   3318 1HD1 ILE A 218     -19.049  20.162  -0.303  1.00  1.21           H  
ATOM   3319 2HD1 ILE A 218     -19.063  18.490   0.306  1.00  1.21           H  
ATOM   3320 3HD1 ILE A 218     -17.708  19.576   0.706  1.00  1.21           H  
ATOM   3321  N   PHE A 219     -17.271  15.871  -4.232  1.00  1.11           N  
ATOM   3322  CA  PHE A 219     -18.438  15.876  -5.131  1.00  1.11           C  
ATOM   3323  C   PHE A 219     -19.484  14.933  -4.540  1.00  1.11           C  
ATOM   3324  O   PHE A 219     -19.145  13.815  -4.146  1.00  1.11           O  
ATOM   3325  CB  PHE A 219     -18.069  15.396  -6.542  1.00  1.11           C  
ATOM   3326  CG  PHE A 219     -17.211  16.371  -7.279  1.00  1.11           C  
ATOM   3327  CD1 PHE A 219     -16.601  17.412  -6.603  1.00  1.11           C  
ATOM   3328  CD2 PHE A 219     -17.025  16.274  -8.639  1.00  1.11           C  
ATOM   3329  CE1 PHE A 219     -15.827  18.321  -7.262  1.00  1.11           C  
ATOM   3330  CE2 PHE A 219     -16.265  17.192  -9.295  1.00  1.11           C  
ATOM   3331  CZ  PHE A 219     -15.666  18.219  -8.602  1.00  1.11           C  
ATOM   3332  H   PHE A 219     -16.751  14.998  -4.218  1.00  1.11           H  
ATOM   3333  HA  PHE A 219     -18.858  16.883  -5.181  1.00  1.11           H  
ATOM   3334 1HB  PHE A 219     -17.534  14.447  -6.477  1.00  1.11           H  
ATOM   3335 2HB  PHE A 219     -18.978  15.228  -7.122  1.00  1.11           H  
ATOM   3336  HD1 PHE A 219     -16.744  17.501  -5.542  1.00  1.11           H  
ATOM   3337  HD2 PHE A 219     -17.498  15.464  -9.189  1.00  1.11           H  
ATOM   3338  HE1 PHE A 219     -15.354  19.140  -6.722  1.00  1.11           H  
ATOM   3339  HE2 PHE A 219     -16.138  17.116 -10.361  1.00  1.11           H  
ATOM   3340  HZ  PHE A 219     -15.068  18.952  -9.118  1.00  1.11           H  
ATOM   3341  N   GLU A 220     -20.760  15.331  -4.552  1.00  1.01           N  
ATOM   3342  CA  GLU A 220     -21.790  14.496  -3.921  1.00  1.01           C  
ATOM   3343  C   GLU A 220     -23.062  14.273  -4.721  1.00  1.01           C  
ATOM   3344  O   GLU A 220     -23.678  15.212  -5.223  1.00  1.01           O  
ATOM   3345  CB  GLU A 220     -22.179  15.160  -2.594  1.00  1.01           C  
ATOM   3346  CG  GLU A 220     -23.230  14.438  -1.763  1.00  1.01           C  
ATOM   3347  CD  GLU A 220     -23.530  15.165  -0.480  1.00  1.01           C  
ATOM   3348  OE1 GLU A 220     -22.852  16.121  -0.191  1.00  1.01           O  
ATOM   3349  OE2 GLU A 220     -24.511  14.851   0.162  1.00  1.01           O  
ATOM   3350  H   GLU A 220     -21.002  16.255  -4.915  1.00  1.01           H  
ATOM   3351  HA  GLU A 220     -21.359  13.515  -3.725  1.00  1.01           H  
ATOM   3352 1HB  GLU A 220     -21.287  15.263  -1.977  1.00  1.01           H  
ATOM   3353 2HB  GLU A 220     -22.551  16.165  -2.795  1.00  1.01           H  
ATOM   3354 1HG  GLU A 220     -24.150  14.356  -2.341  1.00  1.01           H  
ATOM   3355 2HG  GLU A 220     -22.877  13.431  -1.542  1.00  1.01           H  
ATOM   3356  N   VAL A 221     -23.504  13.026  -4.795  1.00  0.93           N  
ATOM   3357  CA  VAL A 221     -24.771  12.769  -5.490  1.00  0.93           C  
ATOM   3358  C   VAL A 221     -25.970  13.119  -4.596  1.00  0.93           C  
ATOM   3359  O   VAL A 221     -26.019  12.718  -3.442  1.00  0.93           O  
ATOM   3360  CB  VAL A 221     -24.879  11.299  -5.925  1.00  0.93           C  
ATOM   3361  CG1 VAL A 221     -26.240  11.049  -6.575  1.00  0.93           C  
ATOM   3362  CG2 VAL A 221     -23.756  10.966  -6.851  1.00  0.93           C  
ATOM   3363  H   VAL A 221     -22.939  12.272  -4.386  1.00  0.93           H  
ATOM   3364  HA  VAL A 221     -24.812  13.393  -6.380  1.00  0.93           H  
ATOM   3365  HB  VAL A 221     -24.813  10.668  -5.053  1.00  0.93           H  
ATOM   3366 1HG1 VAL A 221     -26.320  10.002  -6.869  1.00  0.93           H  
ATOM   3367 2HG1 VAL A 221     -27.039  11.279  -5.871  1.00  0.93           H  
ATOM   3368 3HG1 VAL A 221     -26.347  11.682  -7.461  1.00  0.93           H  
ATOM   3369 1HG2 VAL A 221     -23.819   9.919  -7.146  1.00  0.93           H  
ATOM   3370 2HG2 VAL A 221     -23.820  11.590  -7.727  1.00  0.93           H  
ATOM   3371 3HG2 VAL A 221     -22.811  11.144  -6.333  1.00  0.93           H  
ATOM   3372  N   LYS A 222     -26.920  13.889  -5.120  1.00  0.89           N  
ATOM   3373  CA  LYS A 222     -28.105  14.285  -4.360  1.00  0.89           C  
ATOM   3374  C   LYS A 222     -29.356  13.503  -4.764  1.00  0.89           C  
ATOM   3375  O   LYS A 222     -30.205  13.214  -3.925  1.00  0.89           O  
ATOM   3376  CB  LYS A 222     -28.347  15.783  -4.516  1.00  0.89           C  
ATOM   3377  CG  LYS A 222     -27.220  16.657  -3.980  1.00  0.89           C  
ATOM   3378  CD  LYS A 222     -27.068  16.469  -2.457  1.00  0.89           C  
ATOM   3379  CE  LYS A 222     -26.031  17.412  -1.861  1.00  0.89           C  
ATOM   3380  NZ  LYS A 222     -25.922  17.261  -0.367  1.00  0.89           N  
ATOM   3381  H   LYS A 222     -26.824  14.209  -6.073  1.00  0.89           H  
ATOM   3382  HA  LYS A 222     -27.918  14.078  -3.306  1.00  0.89           H  
ATOM   3383 1HB  LYS A 222     -28.479  16.017  -5.572  1.00  0.89           H  
ATOM   3384 2HB  LYS A 222     -29.268  16.060  -4.003  1.00  0.89           H  
ATOM   3385 1HG  LYS A 222     -26.279  16.392  -4.474  1.00  0.89           H  
ATOM   3386 2HG  LYS A 222     -27.438  17.702  -4.197  1.00  0.89           H  
ATOM   3387 1HD  LYS A 222     -28.025  16.637  -1.966  1.00  0.89           H  
ATOM   3388 2HD  LYS A 222     -26.745  15.444  -2.251  1.00  0.89           H  
ATOM   3389 1HE  LYS A 222     -25.061  17.194  -2.305  1.00  0.89           H  
ATOM   3390 2HE  LYS A 222     -26.305  18.439  -2.097  1.00  0.89           H  
ATOM   3391 1HZ  LYS A 222     -25.217  17.895  -0.021  1.00  0.89           H  
ATOM   3392 2HZ  LYS A 222     -26.802  17.463   0.070  1.00  0.89           H  
ATOM   3393 3HZ  LYS A 222     -25.634  16.296  -0.132  1.00  0.89           H  
ATOM   3394  N   ALA A 223     -29.480  13.163  -6.047  1.00  0.90           N  
ATOM   3395  CA  ALA A 223     -30.647  12.383  -6.497  1.00  0.90           C  
ATOM   3396  C   ALA A 223     -30.357  11.661  -7.806  1.00  0.90           C  
ATOM   3397  O   ALA A 223     -29.563  12.136  -8.617  1.00  0.90           O  
ATOM   3398  CB  ALA A 223     -31.871  13.260  -6.658  1.00  0.90           C  
ATOM   3399  H   ALA A 223     -28.760  13.465  -6.700  1.00  0.90           H  
ATOM   3400  HA  ALA A 223     -30.860  11.627  -5.737  1.00  0.90           H  
ATOM   3401 1HB  ALA A 223     -32.722  12.649  -6.965  1.00  0.90           H  
ATOM   3402 2HB  ALA A 223     -32.107  13.743  -5.708  1.00  0.90           H  
ATOM   3403 3HB  ALA A 223     -31.680  14.002  -7.407  1.00  0.90           H  
ATOM   3404  N   THR A 224     -31.024  10.522  -8.011  1.00  0.97           N  
ATOM   3405  CA  THR A 224     -30.898   9.712  -9.231  1.00  0.97           C  
ATOM   3406  C   THR A 224     -32.244   9.148  -9.728  1.00  0.97           C  
ATOM   3407  O   THR A 224     -33.057   8.729  -8.898  1.00  0.97           O  
ATOM   3408  CB  THR A 224     -29.896   8.574  -8.972  1.00  0.97           C  
ATOM   3409  OG1 THR A 224     -28.631   9.135  -8.593  1.00  0.97           O  
ATOM   3410  CG2 THR A 224     -29.686   7.770 -10.180  1.00  0.97           C  
ATOM   3411  H   THR A 224     -31.654  10.204  -7.287  1.00  0.97           H  
ATOM   3412  HA  THR A 224     -30.495  10.340 -10.018  1.00  0.97           H  
ATOM   3413  HB  THR A 224     -30.271   7.938  -8.169  1.00  0.97           H  
ATOM   3414  HG1 THR A 224     -28.248   9.580  -9.397  1.00  0.97           H  
ATOM   3415 1HG2 THR A 224     -28.974   6.981  -9.979  1.00  0.97           H  
ATOM   3416 2HG2 THR A 224     -30.590   7.342 -10.512  1.00  0.97           H  
ATOM   3417 3HG2 THR A 224     -29.303   8.416 -10.959  1.00  0.97           H  
ATOM   3418  N   ALA A 225     -32.479   9.128 -11.063  1.00  1.07           N  
ATOM   3419  CA  ALA A 225     -33.684   8.491 -11.662  1.00  1.07           C  
ATOM   3420  C   ALA A 225     -33.485   8.043 -13.141  1.00  1.07           C  
ATOM   3421  O   ALA A 225     -32.713   8.631 -13.876  1.00  1.07           O  
ATOM   3422  CB  ALA A 225     -34.845   9.456 -11.597  1.00  1.07           C  
ATOM   3423  H   ALA A 225     -31.792   9.579 -11.668  1.00  1.07           H  
ATOM   3424  HA  ALA A 225     -33.934   7.612 -11.074  1.00  1.07           H  
ATOM   3425 1HB  ALA A 225     -35.738   8.984 -11.999  1.00  1.07           H  
ATOM   3426 2HB  ALA A 225     -35.027   9.749 -10.565  1.00  1.07           H  
ATOM   3427 3HB  ALA A 225     -34.609  10.324 -12.186  1.00  1.07           H  
ATOM   3428  N   GLY A 226     -34.252   7.052 -13.617  1.00  1.18           N  
ATOM   3429  CA  GLY A 226     -34.200   6.635 -15.045  1.00  1.18           C  
ATOM   3430  C   GLY A 226     -34.759   5.226 -15.324  1.00  1.18           C  
ATOM   3431  O   GLY A 226     -34.565   4.310 -14.533  1.00  1.18           O  
ATOM   3432  H   GLY A 226     -34.888   6.581 -12.989  1.00  1.18           H  
ATOM   3433 1HA  GLY A 226     -34.730   7.353 -15.657  1.00  1.18           H  
ATOM   3434 2HA  GLY A 226     -33.169   6.670 -15.372  1.00  1.18           H  
ATOM   3435  N   ASP A 227     -35.427   5.071 -16.485  1.00  1.27           N  
ATOM   3436  CA  ASP A 227     -36.114   3.829 -16.907  1.00  1.27           C  
ATOM   3437  C   ASP A 227     -35.452   2.890 -17.940  1.00  1.27           C  
ATOM   3438  O   ASP A 227     -35.091   3.300 -19.042  1.00  1.27           O  
ATOM   3439  CB  ASP A 227     -37.486   4.190 -17.500  1.00  1.27           C  
ATOM   3440  CG  ASP A 227     -38.591   4.618 -16.489  1.00  1.27           C  
ATOM   3441  OD1 ASP A 227     -38.831   3.871 -15.584  1.00  1.27           O  
ATOM   3442  OD2 ASP A 227     -39.192   5.670 -16.651  1.00  1.27           O  
ATOM   3443  H   ASP A 227     -35.498   5.875 -17.086  1.00  1.27           H  
ATOM   3444  HA  ASP A 227     -36.274   3.240 -16.001  1.00  1.27           H  
ATOM   3445 1HB  ASP A 227     -37.362   5.007 -18.203  1.00  1.27           H  
ATOM   3446 2HB  ASP A 227     -37.857   3.335 -18.065  1.00  1.27           H  
ATOM   3447  N   THR A 228     -35.542   1.574 -17.664  1.00  1.30           N  
ATOM   3448  CA  THR A 228     -35.071   0.428 -18.493  1.00  1.30           C  
ATOM   3449  C   THR A 228     -35.803   0.154 -19.783  1.00  1.30           C  
ATOM   3450  O   THR A 228     -35.849  -0.995 -20.240  1.00  1.30           O  
ATOM   3451  CB  THR A 228     -35.190  -0.882 -17.690  1.00  1.30           C  
ATOM   3452  OG1 THR A 228     -34.511  -1.920 -18.361  1.00  1.30           O  
ATOM   3453  CG2 THR A 228     -36.629  -1.259 -17.548  1.00  1.30           C  
ATOM   3454  H   THR A 228     -35.848   1.333 -16.720  1.00  1.30           H  
ATOM   3455  HA  THR A 228     -34.039   0.606 -18.786  1.00  1.30           H  
ATOM   3456  HB  THR A 228     -34.807  -0.780 -16.726  1.00  1.30           H  
ATOM   3457  HG1 THR A 228     -34.382  -2.648 -17.737  1.00  1.30           H  
ATOM   3458 1HG2 THR A 228     -36.709  -2.188 -16.986  1.00  1.30           H  
ATOM   3459 2HG2 THR A 228     -37.160  -0.468 -17.020  1.00  1.30           H  
ATOM   3460 3HG2 THR A 228     -37.066  -1.394 -18.533  1.00  1.30           H  
ATOM   3461  N   HIS A 229     -36.413   1.192 -20.319  1.00  1.26           N  
ATOM   3462  CA  HIS A 229     -37.167   1.156 -21.542  1.00  1.26           C  
ATOM   3463  C   HIS A 229     -36.683   2.291 -22.430  1.00  1.26           C  
ATOM   3464  O   HIS A 229     -37.246   2.549 -23.485  1.00  1.26           O  
ATOM   3465  CB  HIS A 229     -38.652   1.303 -21.239  1.00  1.26           C  
ATOM   3466  CG  HIS A 229     -39.206   0.232 -20.333  1.00  1.26           C  
ATOM   3467  ND1 HIS A 229     -39.337  -1.084 -20.725  1.00  1.26           N  
ATOM   3468  CD2 HIS A 229     -39.656   0.293 -19.054  1.00  1.26           C  
ATOM   3469  CE1 HIS A 229     -39.845  -1.789 -19.727  1.00  1.26           C  
ATOM   3470  NE2 HIS A 229     -40.049  -0.977 -18.702  1.00  1.26           N  
ATOM   3471  H   HIS A 229     -36.257   2.083 -19.878  1.00  1.26           H  
ATOM   3472  HA  HIS A 229     -37.001   0.217 -22.069  1.00  1.26           H  
ATOM   3473 1HB  HIS A 229     -38.830   2.276 -20.773  1.00  1.26           H  
ATOM   3474 2HB  HIS A 229     -39.209   1.277 -22.174  1.00  1.26           H  
ATOM   3475  HD1 HIS A 229     -39.084  -1.465 -21.616  1.00  1.26           H  
ATOM   3476  HD2 HIS A 229     -39.743   1.111 -18.337  1.00  1.26           H  
ATOM   3477  HE1 HIS A 229     -40.021  -2.859 -19.839  1.00  1.26           H  
ATOM   3478  N   LEU A 230     -35.669   3.007 -21.955  1.00  1.17           N  
ATOM   3479  CA  LEU A 230     -35.094   4.135 -22.675  1.00  1.17           C  
ATOM   3480  C   LEU A 230     -33.646   3.792 -23.030  1.00  1.17           C  
ATOM   3481  O   LEU A 230     -33.036   2.966 -22.355  1.00  1.17           O  
ATOM   3482  CB  LEU A 230     -35.145   5.373 -21.792  1.00  1.17           C  
ATOM   3483  CG  LEU A 230     -36.540   5.757 -21.213  1.00  1.17           C  
ATOM   3484  CD1 LEU A 230     -36.371   6.922 -20.273  1.00  1.17           C  
ATOM   3485  CD2 LEU A 230     -37.496   6.102 -22.311  1.00  1.17           C  
ATOM   3486  H   LEU A 230     -35.283   2.775 -21.042  1.00  1.17           H  
ATOM   3487  HA  LEU A 230     -35.653   4.304 -23.591  1.00  1.17           H  
ATOM   3488 1HB  LEU A 230     -34.506   5.188 -20.949  1.00  1.17           H  
ATOM   3489 2HB  LEU A 230     -34.759   6.228 -22.348  1.00  1.17           H  
ATOM   3490  HG  LEU A 230     -36.936   4.917 -20.643  1.00  1.17           H  
ATOM   3491 1HD1 LEU A 230     -37.336   7.193 -19.843  1.00  1.17           H  
ATOM   3492 2HD1 LEU A 230     -35.693   6.633 -19.486  1.00  1.17           H  
ATOM   3493 3HD1 LEU A 230     -35.971   7.759 -20.814  1.00  1.17           H  
ATOM   3494 1HD2 LEU A 230     -38.460   6.365 -21.884  1.00  1.17           H  
ATOM   3495 2HD2 LEU A 230     -37.110   6.946 -22.873  1.00  1.17           H  
ATOM   3496 3HD2 LEU A 230     -37.618   5.242 -22.965  1.00  1.17           H  
ATOM   3497  N   GLY A 231     -33.085   4.419 -24.065  1.00  1.07           N  
ATOM   3498  CA  GLY A 231     -31.676   4.162 -24.416  1.00  1.07           C  
ATOM   3499  C   GLY A 231     -31.511   3.791 -25.883  1.00  1.07           C  
ATOM   3500  O   GLY A 231     -32.498   3.500 -26.569  1.00  1.07           O  
ATOM   3501  H   GLY A 231     -33.626   5.078 -24.608  1.00  1.07           H  
ATOM   3502 1HA  GLY A 231     -31.065   5.033 -24.195  1.00  1.07           H  
ATOM   3503 2HA  GLY A 231     -31.284   3.355 -23.796  1.00  1.07           H  
ATOM   3504  N   GLY A 232     -30.255   3.757 -26.341  1.00  0.97           N  
ATOM   3505  CA  GLY A 232     -29.850   3.445 -27.709  1.00  0.97           C  
ATOM   3506  C   GLY A 232     -30.568   2.228 -28.240  1.00  0.97           C  
ATOM   3507  O   GLY A 232     -31.174   2.267 -29.311  1.00  0.97           O  
ATOM   3508  H   GLY A 232     -29.501   3.982 -25.701  1.00  0.97           H  
ATOM   3509 1HA  GLY A 232     -29.985   4.295 -28.360  1.00  0.97           H  
ATOM   3510 2HA  GLY A 232     -28.779   3.248 -27.707  1.00  0.97           H  
ATOM   3511  N   GLU A 233     -30.531   1.157 -27.466  1.00  0.90           N  
ATOM   3512  CA  GLU A 233     -31.140  -0.098 -27.854  1.00  0.90           C  
ATOM   3513  C   GLU A 233     -32.638   0.028 -28.073  1.00  0.90           C  
ATOM   3514  O   GLU A 233     -33.185  -0.664 -28.926  1.00  0.90           O  
ATOM   3515  CB  GLU A 233     -30.843  -1.176 -26.817  1.00  0.90           C  
ATOM   3516  CG  GLU A 233     -29.389  -1.637 -26.804  1.00  0.90           C  
ATOM   3517  CD  GLU A 233     -29.096  -2.651 -25.744  1.00  0.90           C  
ATOM   3518  OE1 GLU A 233     -29.864  -2.772 -24.819  1.00  0.90           O  
ATOM   3519  OE2 GLU A 233     -28.118  -3.333 -25.880  1.00  0.90           O  
ATOM   3520  H   GLU A 233     -30.044   1.232 -26.578  1.00  0.90           H  
ATOM   3521  HA  GLU A 233     -30.690  -0.408 -28.799  1.00  0.90           H  
ATOM   3522 1HB  GLU A 233     -31.090  -0.797 -25.824  1.00  0.90           H  
ATOM   3523 2HB  GLU A 233     -31.472  -2.045 -27.004  1.00  0.90           H  
ATOM   3524 1HG  GLU A 233     -29.146  -2.062 -27.776  1.00  0.90           H  
ATOM   3525 2HG  GLU A 233     -28.750  -0.768 -26.652  1.00  0.90           H  
ATOM   3526  N   ASP A 234     -33.327   0.871 -27.300  1.00  0.86           N  
ATOM   3527  CA  ASP A 234     -34.763   0.994 -27.479  1.00  0.86           C  
ATOM   3528  C   ASP A 234     -35.031   1.800 -28.749  1.00  0.86           C  
ATOM   3529  O   ASP A 234     -35.958   1.501 -29.507  1.00  0.86           O  
ATOM   3530  CB  ASP A 234     -35.464   1.573 -26.253  1.00  0.86           C  
ATOM   3531  CG  ASP A 234     -36.998   1.353 -26.348  1.00  0.86           C  
ATOM   3532  OD1 ASP A 234     -37.400   0.205 -26.356  1.00  0.86           O  
ATOM   3533  OD2 ASP A 234     -37.740   2.314 -26.443  1.00  0.86           O  
ATOM   3534  H   ASP A 234     -32.851   1.479 -26.643  1.00  0.86           H  
ATOM   3535  HA  ASP A 234     -35.175  -0.001 -27.625  1.00  0.86           H  
ATOM   3536 1HB  ASP A 234     -35.098   1.077 -25.353  1.00  0.86           H  
ATOM   3537 2HB  ASP A 234     -35.230   2.612 -26.151  1.00  0.86           H  
ATOM   3538  N   PHE A 235     -34.196   2.817 -29.018  1.00  0.83           N  
ATOM   3539  CA  PHE A 235     -34.401   3.598 -30.240  1.00  0.83           C  
ATOM   3540  C   PHE A 235     -34.244   2.651 -31.430  1.00  0.83           C  
ATOM   3541  O   PHE A 235     -35.020   2.695 -32.397  1.00  0.83           O  
ATOM   3542  CB  PHE A 235     -33.330   4.686 -30.426  1.00  0.83           C  
ATOM   3543  CG  PHE A 235     -33.371   5.895 -29.545  1.00  0.83           C  
ATOM   3544  CD1 PHE A 235     -32.448   6.063 -28.563  1.00  0.83           C  
ATOM   3545  CD2 PHE A 235     -34.291   6.848 -29.708  1.00  0.83           C  
ATOM   3546  CE1 PHE A 235     -32.433   7.157 -27.760  1.00  0.83           C  
ATOM   3547  CE2 PHE A 235     -34.311   7.936 -28.919  1.00  0.83           C  
ATOM   3548  CZ  PHE A 235     -33.376   8.114 -27.940  1.00  0.83           C  
ATOM   3549  H   PHE A 235     -33.445   3.041 -28.362  1.00  0.83           H  
ATOM   3550  HA  PHE A 235     -35.401   4.031 -30.239  1.00  0.83           H  
ATOM   3551 1HB  PHE A 235     -32.354   4.228 -30.304  1.00  0.83           H  
ATOM   3552 2HB  PHE A 235     -33.383   5.031 -31.452  1.00  0.83           H  
ATOM   3553  HD1 PHE A 235     -31.734   5.309 -28.435  1.00  0.83           H  
ATOM   3554  HD2 PHE A 235     -35.015   6.730 -30.460  1.00  0.83           H  
ATOM   3555  HE1 PHE A 235     -31.676   7.244 -26.990  1.00  0.83           H  
ATOM   3556  HE2 PHE A 235     -35.080   8.651 -29.060  1.00  0.83           H  
ATOM   3557  HZ  PHE A 235     -33.405   8.998 -27.315  1.00  0.83           H  
ATOM   3558  N   ASP A 236     -33.256   1.752 -31.318  1.00  0.80           N  
ATOM   3559  CA  ASP A 236     -32.963   0.791 -32.361  1.00  0.80           C  
ATOM   3560  C   ASP A 236     -34.059  -0.264 -32.446  1.00  0.80           C  
ATOM   3561  O   ASP A 236     -34.482  -0.609 -33.541  1.00  0.80           O  
ATOM   3562  CB  ASP A 236     -31.605   0.127 -32.100  1.00  0.80           C  
ATOM   3563  CG  ASP A 236     -30.415   1.080 -32.279  1.00  0.80           C  
ATOM   3564  OD1 ASP A 236     -30.580   2.136 -32.845  1.00  0.80           O  
ATOM   3565  OD2 ASP A 236     -29.342   0.769 -31.828  1.00  0.80           O  
ATOM   3566  H   ASP A 236     -32.659   1.776 -30.489  1.00  0.80           H  
ATOM   3567  HA  ASP A 236     -32.915   1.317 -33.315  1.00  0.80           H  
ATOM   3568 1HB  ASP A 236     -31.591  -0.254 -31.081  1.00  0.80           H  
ATOM   3569 2HB  ASP A 236     -31.480  -0.726 -32.767  1.00  0.80           H  
ATOM   3570  N   ASN A 237     -34.593  -0.733 -31.312  1.00  0.77           N  
ATOM   3571  CA  ASN A 237     -35.644  -1.749 -31.366  1.00  0.77           C  
ATOM   3572  C   ASN A 237     -36.859  -1.222 -32.119  1.00  0.77           C  
ATOM   3573  O   ASN A 237     -37.496  -1.949 -32.892  1.00  0.77           O  
ATOM   3574  CB  ASN A 237     -36.100  -2.140 -29.968  1.00  0.77           C  
ATOM   3575  CG  ASN A 237     -35.145  -2.996 -29.153  1.00  0.77           C  
ATOM   3576  OD1 ASN A 237     -34.240  -3.685 -29.651  1.00  0.77           O  
ATOM   3577  ND2 ASN A 237     -35.351  -2.967 -27.854  1.00  0.77           N  
ATOM   3578  H   ASN A 237     -34.234  -0.436 -30.410  1.00  0.77           H  
ATOM   3579  HA  ASN A 237     -35.266  -2.621 -31.899  1.00  0.77           H  
ATOM   3580 1HB  ASN A 237     -36.298  -1.227 -29.402  1.00  0.77           H  
ATOM   3581 2HB  ASN A 237     -37.048  -2.668 -30.046  1.00  0.77           H  
ATOM   3582 1HD2 ASN A 237     -34.768  -3.498 -27.241  1.00  0.77           H  
ATOM   3583 2HD2 ASN A 237     -36.093  -2.404 -27.477  1.00  0.77           H  
ATOM   3584  N   ARG A 238     -37.182   0.054 -31.898  1.00  0.74           N  
ATOM   3585  CA  ARG A 238     -38.333   0.673 -32.542  1.00  0.74           C  
ATOM   3586  C   ARG A 238     -38.114   0.843 -34.039  1.00  0.74           C  
ATOM   3587  O   ARG A 238     -38.997   0.534 -34.847  1.00  0.74           O  
ATOM   3588  CB  ARG A 238     -38.581   2.012 -31.888  1.00  0.74           C  
ATOM   3589  CG  ARG A 238     -39.094   1.880 -30.475  1.00  0.74           C  
ATOM   3590  CD  ARG A 238     -39.188   3.162 -29.781  1.00  0.74           C  
ATOM   3591  NE  ARG A 238     -39.515   2.957 -28.418  1.00  0.74           N  
ATOM   3592  CZ  ARG A 238     -40.725   2.905 -27.893  1.00  0.74           C  
ATOM   3593  NH1 ARG A 238     -41.808   3.113 -28.617  1.00  0.74           N  
ATOM   3594  NH2 ARG A 238     -40.778   2.634 -26.617  1.00  0.74           N  
ATOM   3595  H   ARG A 238     -36.631   0.600 -31.229  1.00  0.74           H  
ATOM   3596  HA  ARG A 238     -39.202   0.036 -32.383  1.00  0.74           H  
ATOM   3597 1HB  ARG A 238     -37.652   2.585 -31.853  1.00  0.74           H  
ATOM   3598 2HB  ARG A 238     -39.306   2.587 -32.466  1.00  0.74           H  
ATOM   3599 1HG  ARG A 238     -40.087   1.438 -30.495  1.00  0.74           H  
ATOM   3600 2HG  ARG A 238     -38.428   1.235 -29.901  1.00  0.74           H  
ATOM   3601 1HD  ARG A 238     -38.229   3.680 -29.825  1.00  0.74           H  
ATOM   3602 2HD  ARG A 238     -39.969   3.775 -30.228  1.00  0.74           H  
ATOM   3603  HE  ARG A 238     -38.744   2.763 -27.770  1.00  0.74           H  
ATOM   3604 1HH1 ARG A 238     -41.722   3.336 -29.606  1.00  0.74           H  
ATOM   3605 2HH1 ARG A 238     -42.717   3.070 -28.192  1.00  0.74           H  
ATOM   3606 1HH2 ARG A 238     -39.865   2.475 -26.147  1.00  0.74           H  
ATOM   3607 2HH2 ARG A 238     -41.650   2.570 -26.129  1.00  0.74           H  
ATOM   3608  N   LEU A 239     -36.907   1.265 -34.417  1.00  0.71           N  
ATOM   3609  CA  LEU A 239     -36.583   1.462 -35.819  1.00  0.71           C  
ATOM   3610  C   LEU A 239     -36.549   0.104 -36.546  1.00  0.71           C  
ATOM   3611  O   LEU A 239     -37.097  -0.038 -37.642  1.00  0.71           O  
ATOM   3612  CB  LEU A 239     -35.274   2.249 -35.932  1.00  0.71           C  
ATOM   3613  CG  LEU A 239     -34.847   2.596 -37.324  1.00  0.71           C  
ATOM   3614  CD1 LEU A 239     -35.954   3.439 -38.018  1.00  0.71           C  
ATOM   3615  CD2 LEU A 239     -33.518   3.384 -37.298  1.00  0.71           C  
ATOM   3616  H   LEU A 239     -36.208   1.509 -33.709  1.00  0.71           H  
ATOM   3617  HA  LEU A 239     -37.369   2.066 -36.269  1.00  0.71           H  
ATOM   3618 1HB  LEU A 239     -35.374   3.175 -35.364  1.00  0.71           H  
ATOM   3619 2HB  LEU A 239     -34.478   1.655 -35.476  1.00  0.71           H  
ATOM   3620  HG  LEU A 239     -34.719   1.690 -37.850  1.00  0.71           H  
ATOM   3621 1HD1 LEU A 239     -35.653   3.671 -39.036  1.00  0.71           H  
ATOM   3622 2HD1 LEU A 239     -36.885   2.869 -38.042  1.00  0.71           H  
ATOM   3623 3HD1 LEU A 239     -36.109   4.368 -37.470  1.00  0.71           H  
ATOM   3624 1HD2 LEU A 239     -33.212   3.612 -38.317  1.00  0.71           H  
ATOM   3625 2HD2 LEU A 239     -33.653   4.304 -36.749  1.00  0.71           H  
ATOM   3626 3HD2 LEU A 239     -32.747   2.798 -36.814  1.00  0.71           H  
ATOM   3627  N   VAL A 240     -35.953  -0.911 -35.914  1.00  0.69           N  
ATOM   3628  CA  VAL A 240     -35.909  -2.252 -36.489  1.00  0.69           C  
ATOM   3629  C   VAL A 240     -37.303  -2.792 -36.659  1.00  0.69           C  
ATOM   3630  O   VAL A 240     -37.632  -3.297 -37.726  1.00  0.69           O  
ATOM   3631  CB  VAL A 240     -35.123  -3.208 -35.578  1.00  0.69           C  
ATOM   3632  CG1 VAL A 240     -35.251  -4.654 -36.018  1.00  0.69           C  
ATOM   3633  CG2 VAL A 240     -33.727  -2.857 -35.636  1.00  0.69           C  
ATOM   3634  H   VAL A 240     -35.510  -0.748 -35.014  1.00  0.69           H  
ATOM   3635  HA  VAL A 240     -35.424  -2.202 -37.462  1.00  0.69           H  
ATOM   3636  HB  VAL A 240     -35.501  -3.107 -34.559  1.00  0.69           H  
ATOM   3637 1HG1 VAL A 240     -34.674  -5.286 -35.345  1.00  0.69           H  
ATOM   3638 2HG1 VAL A 240     -36.298  -4.955 -35.992  1.00  0.69           H  
ATOM   3639 3HG1 VAL A 240     -34.869  -4.752 -37.010  1.00  0.69           H  
ATOM   3640 1HG2 VAL A 240     -33.220  -3.485 -34.995  1.00  0.69           H  
ATOM   3641 2HG2 VAL A 240     -33.375  -2.996 -36.643  1.00  0.69           H  
ATOM   3642 3HG2 VAL A 240     -33.576  -1.836 -35.335  1.00  0.69           H  
ATOM   3643  N   SER A 241     -38.150  -2.651 -35.634  1.00  0.68           N  
ATOM   3644  CA  SER A 241     -39.505  -3.169 -35.720  1.00  0.68           C  
ATOM   3645  C   SER A 241     -40.240  -2.525 -36.882  1.00  0.68           C  
ATOM   3646  O   SER A 241     -40.925  -3.216 -37.645  1.00  0.68           O  
ATOM   3647  CB  SER A 241     -40.246  -2.885 -34.431  1.00  0.68           C  
ATOM   3648  OG  SER A 241     -39.661  -3.574 -33.355  1.00  0.68           O  
ATOM   3649  H   SER A 241     -37.845  -2.220 -34.763  1.00  0.68           H  
ATOM   3650  HA  SER A 241     -39.458  -4.245 -35.882  1.00  0.68           H  
ATOM   3651 1HB  SER A 241     -40.227  -1.813 -34.231  1.00  0.68           H  
ATOM   3652 2HB  SER A 241     -41.286  -3.182 -34.538  1.00  0.68           H  
ATOM   3653  HG  SER A 241     -38.785  -3.142 -33.214  1.00  0.68           H  
ATOM   3654  N   HIS A 242     -40.044  -1.216 -37.061  1.00  0.67           N  
ATOM   3655  CA  HIS A 242     -40.649  -0.485 -38.162  1.00  0.67           C  
ATOM   3656  C   HIS A 242     -40.203  -1.065 -39.490  1.00  0.67           C  
ATOM   3657  O   HIS A 242     -41.032  -1.372 -40.349  1.00  0.67           O  
ATOM   3658  CB  HIS A 242     -40.275   0.995 -38.086  1.00  0.67           C  
ATOM   3659  CG  HIS A 242     -40.786   1.825 -39.214  1.00  0.67           C  
ATOM   3660  ND1 HIS A 242     -42.119   2.153 -39.355  1.00  0.67           N  
ATOM   3661  CD2 HIS A 242     -40.135   2.425 -40.241  1.00  0.67           C  
ATOM   3662  CE1 HIS A 242     -42.270   2.925 -40.418  1.00  0.67           C  
ATOM   3663  NE2 HIS A 242     -41.083   3.118 -40.969  1.00  0.67           N  
ATOM   3664  H   HIS A 242     -39.480  -0.698 -36.386  1.00  0.67           H  
ATOM   3665  HA  HIS A 242     -41.733  -0.570 -38.106  1.00  0.67           H  
ATOM   3666 1HB  HIS A 242     -40.648   1.410 -37.152  1.00  0.67           H  
ATOM   3667 2HB  HIS A 242     -39.202   1.099 -38.069  1.00  0.67           H  
ATOM   3668  HD1 HIS A 242     -42.864   1.875 -38.744  1.00  0.67           H  
ATOM   3669  HD2 HIS A 242     -39.082   2.455 -40.534  1.00  0.67           H  
ATOM   3670  HE1 HIS A 242     -43.256   3.298 -40.696  1.00  0.67           H  
ATOM   3671  N   PHE A 243     -38.898  -1.243 -39.659  1.00  0.66           N  
ATOM   3672  CA  PHE A 243     -38.394  -1.796 -40.899  1.00  0.66           C  
ATOM   3673  C   PHE A 243     -38.852  -3.245 -41.112  1.00  0.66           C  
ATOM   3674  O   PHE A 243     -39.125  -3.644 -42.243  1.00  0.66           O  
ATOM   3675  CB  PHE A 243     -36.892  -1.746 -40.946  1.00  0.66           C  
ATOM   3676  CG  PHE A 243     -36.237  -0.412 -41.208  1.00  0.66           C  
ATOM   3677  CD1 PHE A 243     -35.361   0.035 -40.314  1.00  0.66           C  
ATOM   3678  CD2 PHE A 243     -36.457   0.366 -42.323  1.00  0.66           C  
ATOM   3679  CE1 PHE A 243     -34.664   1.201 -40.498  1.00  0.66           C  
ATOM   3680  CE2 PHE A 243     -35.753   1.540 -42.473  1.00  0.66           C  
ATOM   3681  CZ  PHE A 243     -34.860   1.929 -41.568  1.00  0.66           C  
ATOM   3682  H   PHE A 243     -38.250  -0.973 -38.917  1.00  0.66           H  
ATOM   3683  HA  PHE A 243     -38.780  -1.190 -41.720  1.00  0.66           H  
ATOM   3684 1HB  PHE A 243     -36.534  -2.070 -39.972  1.00  0.66           H  
ATOM   3685 2HB  PHE A 243     -36.537  -2.458 -41.667  1.00  0.66           H  
ATOM   3686  HD1 PHE A 243     -35.209  -0.574 -39.441  1.00  0.66           H  
ATOM   3687  HD2 PHE A 243     -37.171   0.060 -43.083  1.00  0.66           H  
ATOM   3688  HE1 PHE A 243     -33.932   1.530 -39.785  1.00  0.66           H  
ATOM   3689  HE2 PHE A 243     -35.895   2.163 -43.308  1.00  0.66           H  
ATOM   3690  HZ  PHE A 243     -34.296   2.833 -41.711  1.00  0.66           H  
ATOM   3691  N   VAL A 244     -38.959  -4.047 -40.044  1.00  0.65           N  
ATOM   3692  CA  VAL A 244     -39.435  -5.419 -40.218  1.00  0.65           C  
ATOM   3693  C   VAL A 244     -40.855  -5.384 -40.768  1.00  0.65           C  
ATOM   3694  O   VAL A 244     -41.171  -6.102 -41.722  1.00  0.65           O  
ATOM   3695  CB  VAL A 244     -39.431  -6.229 -38.894  1.00  0.65           C  
ATOM   3696  CG1 VAL A 244     -40.161  -7.567 -39.107  1.00  0.65           C  
ATOM   3697  CG2 VAL A 244     -37.998  -6.518 -38.434  1.00  0.65           C  
ATOM   3698  H   VAL A 244     -38.705  -3.707 -39.121  1.00  0.65           H  
ATOM   3699  HA  VAL A 244     -38.788  -5.924 -40.935  1.00  0.65           H  
ATOM   3700  HB  VAL A 244     -39.962  -5.663 -38.127  1.00  0.65           H  
ATOM   3701 1HG1 VAL A 244     -40.167  -8.118 -38.178  1.00  0.65           H  
ATOM   3702 2HG1 VAL A 244     -41.188  -7.376 -39.422  1.00  0.65           H  
ATOM   3703 3HG1 VAL A 244     -39.664  -8.140 -39.856  1.00  0.65           H  
ATOM   3704 1HG2 VAL A 244     -38.017  -7.084 -37.505  1.00  0.65           H  
ATOM   3705 2HG2 VAL A 244     -37.480  -7.082 -39.188  1.00  0.65           H  
ATOM   3706 3HG2 VAL A 244     -37.486  -5.594 -38.273  1.00  0.65           H  
ATOM   3707  N   GLU A 245     -41.711  -4.530 -40.191  1.00  0.65           N  
ATOM   3708  CA  GLU A 245     -43.075  -4.394 -40.682  1.00  0.65           C  
ATOM   3709  C   GLU A 245     -43.100  -3.917 -42.132  1.00  0.65           C  
ATOM   3710  O   GLU A 245     -43.834  -4.467 -42.955  1.00  0.65           O  
ATOM   3711  CB  GLU A 245     -43.893  -3.433 -39.806  1.00  0.65           C  
ATOM   3712  CG  GLU A 245     -45.348  -3.251 -40.283  1.00  0.65           C  
ATOM   3713  CD  GLU A 245     -46.204  -2.348 -39.389  1.00  0.65           C  
ATOM   3714  OE1 GLU A 245     -45.739  -1.912 -38.363  1.00  0.65           O  
ATOM   3715  OE2 GLU A 245     -47.328  -2.082 -39.771  1.00  0.65           O  
ATOM   3716  H   GLU A 245     -41.402  -3.966 -39.396  1.00  0.65           H  
ATOM   3717  HA  GLU A 245     -43.548  -5.375 -40.643  1.00  0.65           H  
ATOM   3718 1HB  GLU A 245     -43.908  -3.800 -38.781  1.00  0.65           H  
ATOM   3719 2HB  GLU A 245     -43.412  -2.454 -39.795  1.00  0.65           H  
ATOM   3720 1HG  GLU A 245     -45.321  -2.822 -41.284  1.00  0.65           H  
ATOM   3721 2HG  GLU A 245     -45.819  -4.231 -40.357  1.00  0.65           H  
ATOM   3722  N   GLU A 246     -42.295  -2.902 -42.459  1.00  0.65           N  
ATOM   3723  CA  GLU A 246     -42.274  -2.385 -43.823  1.00  0.65           C  
ATOM   3724  C   GLU A 246     -41.837  -3.461 -44.813  1.00  0.65           C  
ATOM   3725  O   GLU A 246     -42.473  -3.646 -45.855  1.00  0.65           O  
ATOM   3726  CB  GLU A 246     -41.354  -1.168 -43.927  1.00  0.65           C  
ATOM   3727  CG  GLU A 246     -41.342  -0.501 -45.296  1.00  0.65           C  
ATOM   3728  CD  GLU A 246     -40.493   0.731 -45.320  1.00  0.65           C  
ATOM   3729  OE1 GLU A 246     -39.448   0.698 -44.729  1.00  0.65           O  
ATOM   3730  OE2 GLU A 246     -40.886   1.717 -45.912  1.00  0.65           O  
ATOM   3731  H   GLU A 246     -41.712  -2.468 -41.741  1.00  0.65           H  
ATOM   3732  HA  GLU A 246     -43.285  -2.074 -44.084  1.00  0.65           H  
ATOM   3733 1HB  GLU A 246     -41.646  -0.425 -43.180  1.00  0.65           H  
ATOM   3734 2HB  GLU A 246     -40.332  -1.472 -43.696  1.00  0.65           H  
ATOM   3735 1HG  GLU A 246     -40.951  -1.214 -46.023  1.00  0.65           H  
ATOM   3736 2HG  GLU A 246     -42.363  -0.249 -45.580  1.00  0.65           H  
ATOM   3737  N   PHE A 247     -40.775  -4.198 -44.466  1.00  0.65           N  
ATOM   3738  CA  PHE A 247     -40.268  -5.269 -45.308  1.00  0.65           C  
ATOM   3739  C   PHE A 247     -41.391  -6.253 -45.555  1.00  0.65           C  
ATOM   3740  O   PHE A 247     -41.686  -6.582 -46.704  1.00  0.65           O  
ATOM   3741  CB  PHE A 247     -39.098  -6.002 -44.630  1.00  0.65           C  
ATOM   3742  CG  PHE A 247     -38.493  -7.170 -45.420  1.00  0.65           C  
ATOM   3743  CD1 PHE A 247     -37.468  -6.984 -46.326  1.00  0.65           C  
ATOM   3744  CD2 PHE A 247     -38.963  -8.440 -45.260  1.00  0.65           C  
ATOM   3745  CE1 PHE A 247     -36.920  -8.040 -47.030  1.00  0.65           C  
ATOM   3746  CE2 PHE A 247     -38.422  -9.497 -45.961  1.00  0.65           C  
ATOM   3747  CZ  PHE A 247     -37.404  -9.304 -46.835  1.00  0.65           C  
ATOM   3748  H   PHE A 247     -40.293  -3.997 -43.594  1.00  0.65           H  
ATOM   3749  HA  PHE A 247     -39.941  -4.852 -46.259  1.00  0.65           H  
ATOM   3750 1HB  PHE A 247     -38.304  -5.287 -44.421  1.00  0.65           H  
ATOM   3751 2HB  PHE A 247     -39.430  -6.387 -43.668  1.00  0.65           H  
ATOM   3752  HD1 PHE A 247     -37.088  -6.009 -46.470  1.00  0.65           H  
ATOM   3753  HD2 PHE A 247     -39.777  -8.617 -44.555  1.00  0.65           H  
ATOM   3754  HE1 PHE A 247     -36.100  -7.866 -47.735  1.00  0.65           H  
ATOM   3755  HE2 PHE A 247     -38.804 -10.492 -45.796  1.00  0.65           H  
ATOM   3756  HZ  PHE A 247     -36.986 -10.152 -47.368  1.00  0.65           H  
ATOM   3757  N   LYS A 248     -42.046  -6.691 -44.472  1.00  0.66           N  
ATOM   3758  CA  LYS A 248     -43.133  -7.652 -44.560  1.00  0.66           C  
ATOM   3759  C   LYS A 248     -44.265  -7.140 -45.445  1.00  0.66           C  
ATOM   3760  O   LYS A 248     -44.728  -7.843 -46.344  1.00  0.66           O  
ATOM   3761  CB  LYS A 248     -43.640  -7.984 -43.151  1.00  0.66           C  
ATOM   3762  CG  LYS A 248     -44.747  -9.032 -43.063  1.00  0.66           C  
ATOM   3763  CD  LYS A 248     -45.060  -9.341 -41.588  1.00  0.66           C  
ATOM   3764  CE  LYS A 248     -46.178 -10.368 -41.427  1.00  0.66           C  
ATOM   3765  NZ  LYS A 248     -46.375 -10.751 -39.986  1.00  0.66           N  
ATOM   3766  H   LYS A 248     -41.766  -6.361 -43.547  1.00  0.66           H  
ATOM   3767  HA  LYS A 248     -42.743  -8.563 -45.008  1.00  0.66           H  
ATOM   3768 1HB  LYS A 248     -42.800  -8.341 -42.550  1.00  0.66           H  
ATOM   3769 2HB  LYS A 248     -44.004  -7.073 -42.679  1.00  0.66           H  
ATOM   3770 1HG  LYS A 248     -45.643  -8.656 -43.556  1.00  0.66           H  
ATOM   3771 2HG  LYS A 248     -44.426  -9.947 -43.567  1.00  0.66           H  
ATOM   3772 1HD  LYS A 248     -44.163  -9.712 -41.096  1.00  0.66           H  
ATOM   3773 2HD  LYS A 248     -45.360  -8.420 -41.090  1.00  0.66           H  
ATOM   3774 1HE  LYS A 248     -47.105  -9.947 -41.809  1.00  0.66           H  
ATOM   3775 2HE  LYS A 248     -45.932 -11.259 -42.001  1.00  0.66           H  
ATOM   3776 1HZ  LYS A 248     -47.113 -11.429 -39.908  1.00  0.66           H  
ATOM   3777 2HZ  LYS A 248     -45.491 -11.165 -39.616  1.00  0.66           H  
ATOM   3778 3HZ  LYS A 248     -46.606  -9.940 -39.442  1.00  0.66           H  
ATOM   3779  N   ARG A 249     -44.682  -5.893 -45.263  1.00  0.67           N  
ATOM   3780  CA  ARG A 249     -45.752  -5.362 -46.096  1.00  0.67           C  
ATOM   3781  C   ARG A 249     -45.384  -5.331 -47.584  1.00  0.67           C  
ATOM   3782  O   ARG A 249     -46.250  -5.572 -48.440  1.00  0.67           O  
ATOM   3783  CB  ARG A 249     -46.161  -3.974 -45.628  1.00  0.67           C  
ATOM   3784  CG  ARG A 249     -46.951  -3.962 -44.311  1.00  0.67           C  
ATOM   3785  CD  ARG A 249     -47.351  -2.588 -43.906  1.00  0.67           C  
ATOM   3786  NE  ARG A 249     -48.083  -2.580 -42.639  1.00  0.67           N  
ATOM   3787  CZ  ARG A 249     -49.395  -2.808 -42.496  1.00  0.67           C  
ATOM   3788  NH1 ARG A 249     -50.167  -3.069 -43.533  1.00  0.67           N  
ATOM   3789  NH2 ARG A 249     -49.886  -2.760 -41.281  1.00  0.67           N  
ATOM   3790  H   ARG A 249     -44.277  -5.319 -44.524  1.00  0.67           H  
ATOM   3791  HA  ARG A 249     -46.616  -6.014 -45.977  1.00  0.67           H  
ATOM   3792 1HB  ARG A 249     -45.262  -3.372 -45.477  1.00  0.67           H  
ATOM   3793 2HB  ARG A 249     -46.762  -3.487 -46.392  1.00  0.67           H  
ATOM   3794 1HG  ARG A 249     -47.852  -4.561 -44.425  1.00  0.67           H  
ATOM   3795 2HG  ARG A 249     -46.334  -4.384 -43.516  1.00  0.67           H  
ATOM   3796 1HD  ARG A 249     -46.453  -1.980 -43.780  1.00  0.67           H  
ATOM   3797 2HD  ARG A 249     -47.985  -2.148 -44.672  1.00  0.67           H  
ATOM   3798  HE  ARG A 249     -47.573  -2.387 -41.767  1.00  0.67           H  
ATOM   3799 1HH1 ARG A 249     -49.770  -3.101 -44.461  1.00  0.67           H  
ATOM   3800 2HH1 ARG A 249     -51.153  -3.237 -43.399  1.00  0.67           H  
ATOM   3801 1HH2 ARG A 249     -49.234  -2.547 -40.512  1.00  0.67           H  
ATOM   3802 2HH2 ARG A 249     -50.865  -2.921 -41.112  1.00  0.67           H  
ATOM   3803  N   LYS A 250     -44.117  -5.035 -47.896  1.00  0.68           N  
ATOM   3804  CA  LYS A 250     -43.666  -4.975 -49.282  1.00  0.68           C  
ATOM   3805  C   LYS A 250     -43.397  -6.342 -49.924  1.00  0.68           C  
ATOM   3806  O   LYS A 250     -43.733  -6.552 -51.093  1.00  0.68           O  
ATOM   3807  CB  LYS A 250     -42.393  -4.130 -49.389  1.00  0.68           C  
ATOM   3808  CG  LYS A 250     -42.584  -2.631 -49.154  1.00  0.68           C  
ATOM   3809  CD  LYS A 250     -41.265  -1.868 -49.317  1.00  0.68           C  
ATOM   3810  CE  LYS A 250     -41.462  -0.364 -49.121  1.00  0.68           C  
ATOM   3811  NZ  LYS A 250     -40.188   0.407 -49.290  1.00  0.68           N  
ATOM   3812  H   LYS A 250     -43.455  -4.818 -47.147  1.00  0.68           H  
ATOM   3813  HA  LYS A 250     -44.447  -4.488 -49.863  1.00  0.68           H  
ATOM   3814 1HB  LYS A 250     -41.675  -4.484 -48.642  1.00  0.68           H  
ATOM   3815 2HB  LYS A 250     -41.938  -4.275 -50.369  1.00  0.68           H  
ATOM   3816 1HG  LYS A 250     -43.317  -2.241 -49.859  1.00  0.68           H  
ATOM   3817 2HG  LYS A 250     -42.959  -2.473 -48.140  1.00  0.68           H  
ATOM   3818 1HD  LYS A 250     -40.550  -2.228 -48.572  1.00  0.68           H  
ATOM   3819 2HD  LYS A 250     -40.855  -2.050 -50.310  1.00  0.68           H  
ATOM   3820 1HE  LYS A 250     -42.191  -0.002 -49.843  1.00  0.68           H  
ATOM   3821 2HE  LYS A 250     -41.845  -0.188 -48.122  1.00  0.68           H  
ATOM   3822 1HZ  LYS A 250     -40.372   1.389 -49.142  1.00  0.68           H  
ATOM   3823 2HZ  LYS A 250     -39.490   0.098 -48.616  1.00  0.68           H  
ATOM   3824 3HZ  LYS A 250     -39.828   0.270 -50.222  1.00  0.68           H  
ATOM   3825  N   HIS A 251     -42.813  -7.270 -49.162  1.00  0.69           N  
ATOM   3826  CA  HIS A 251     -42.379  -8.558 -49.703  1.00  0.69           C  
ATOM   3827  C   HIS A 251     -43.171  -9.784 -49.239  1.00  0.69           C  
ATOM   3828  O   HIS A 251     -42.950 -10.884 -49.746  1.00  0.69           O  
ATOM   3829  CB  HIS A 251     -40.900  -8.742 -49.356  1.00  0.69           C  
ATOM   3830  CG  HIS A 251     -40.035  -7.680 -49.975  1.00  0.69           C  
ATOM   3831  ND1 HIS A 251     -39.788  -7.619 -51.333  1.00  0.69           N  
ATOM   3832  CD2 HIS A 251     -39.378  -6.628 -49.426  1.00  0.69           C  
ATOM   3833  CE1 HIS A 251     -39.003  -6.583 -51.588  1.00  0.69           C  
ATOM   3834  NE2 HIS A 251     -38.740  -5.969 -50.452  1.00  0.69           N  
ATOM   3835  H   HIS A 251     -42.590  -7.045 -48.196  1.00  0.69           H  
ATOM   3836  HA  HIS A 251     -42.461  -8.523 -50.787  1.00  0.69           H  
ATOM   3837 1HB  HIS A 251     -40.771  -8.702 -48.269  1.00  0.69           H  
ATOM   3838 2HB  HIS A 251     -40.555  -9.718 -49.694  1.00  0.69           H  
ATOM   3839  HD2 HIS A 251     -39.362  -6.359 -48.374  1.00  0.69           H  
ATOM   3840  HE1 HIS A 251     -38.636  -6.287 -52.570  1.00  0.69           H  
ATOM   3841  HE2 HIS A 251     -38.164  -5.146 -50.355  1.00  0.69           H  
ATOM   3842  N   LYS A 252     -44.100  -9.597 -48.298  1.00  0.70           N  
ATOM   3843  CA  LYS A 252     -44.942 -10.652 -47.725  1.00  0.70           C  
ATOM   3844  C   LYS A 252     -44.128 -11.759 -47.053  1.00  0.70           C  
ATOM   3845  O   LYS A 252     -44.490 -12.938 -47.092  1.00  0.70           O  
ATOM   3846  CB  LYS A 252     -45.869 -11.230 -48.804  1.00  0.70           C  
ATOM   3847  CG  LYS A 252     -47.110 -10.366 -49.091  1.00  0.70           C  
ATOM   3848  CD  LYS A 252     -46.726  -8.992 -49.688  1.00  0.70           C  
ATOM   3849  CE  LYS A 252     -47.970  -8.175 -50.064  1.00  0.70           C  
ATOM   3850  NZ  LYS A 252     -47.620  -6.803 -50.546  1.00  0.70           N  
ATOM   3851  H   LYS A 252     -44.235  -8.671 -47.910  1.00  0.70           H  
ATOM   3852  HA  LYS A 252     -45.568 -10.198 -46.956  1.00  0.70           H  
ATOM   3853 1HB  LYS A 252     -45.337 -11.361 -49.739  1.00  0.70           H  
ATOM   3854 2HB  LYS A 252     -46.213 -12.213 -48.492  1.00  0.70           H  
ATOM   3855 1HG  LYS A 252     -47.767 -10.886 -49.788  1.00  0.70           H  
ATOM   3856 2HG  LYS A 252     -47.653 -10.200 -48.161  1.00  0.70           H  
ATOM   3857 1HD  LYS A 252     -46.147  -8.420 -48.948  1.00  0.70           H  
ATOM   3858 2HD  LYS A 252     -46.106  -9.128 -50.574  1.00  0.70           H  
ATOM   3859 1HE  LYS A 252     -48.516  -8.696 -50.848  1.00  0.70           H  
ATOM   3860 2HE  LYS A 252     -48.609  -8.084 -49.186  1.00  0.70           H  
ATOM   3861 1HZ  LYS A 252     -48.456  -6.293 -50.772  1.00  0.70           H  
ATOM   3862 2HZ  LYS A 252     -47.109  -6.310 -49.791  1.00  0.70           H  
ATOM   3863 3HZ  LYS A 252     -47.032  -6.864 -51.362  1.00  0.70           H  
ATOM   3864  N   LYS A 253     -43.041 -11.345 -46.407  1.00  0.72           N  
ATOM   3865  CA  LYS A 253     -42.134 -12.223 -45.682  1.00  0.72           C  
ATOM   3866  C   LYS A 253     -41.817 -11.643 -44.308  1.00  0.72           C  
ATOM   3867  O   LYS A 253     -41.311 -10.530 -44.198  1.00  0.72           O  
ATOM   3868  CB  LYS A 253     -40.853 -12.387 -46.497  1.00  0.72           C  
ATOM   3869  CG  LYS A 253     -41.026 -13.135 -47.819  1.00  0.72           C  
ATOM   3870  CD  LYS A 253     -39.737 -13.209 -48.618  1.00  0.72           C  
ATOM   3871  CE  LYS A 253     -39.996 -13.783 -50.012  1.00  0.72           C  
ATOM   3872  NZ  LYS A 253     -40.453 -15.209 -49.963  1.00  0.72           N  
ATOM   3873  H   LYS A 253     -42.840 -10.357 -46.438  1.00  0.72           H  
ATOM   3874  HA  LYS A 253     -42.611 -13.194 -45.546  1.00  0.72           H  
ATOM   3875 1HB  LYS A 253     -40.498 -11.406 -46.770  1.00  0.72           H  
ATOM   3876 2HB  LYS A 253     -40.095 -12.861 -45.899  1.00  0.72           H  
ATOM   3877 1HG  LYS A 253     -41.369 -14.150 -47.611  1.00  0.72           H  
ATOM   3878 2HG  LYS A 253     -41.772 -12.648 -48.429  1.00  0.72           H  
ATOM   3879 1HD  LYS A 253     -39.313 -12.211 -48.709  1.00  0.72           H  
ATOM   3880 2HD  LYS A 253     -39.017 -13.853 -48.115  1.00  0.72           H  
ATOM   3881 1HE  LYS A 253     -40.763 -13.182 -50.500  1.00  0.72           H  
ATOM   3882 2HE  LYS A 253     -39.078 -13.730 -50.594  1.00  0.72           H  
ATOM   3883 1HZ  LYS A 253     -40.610 -15.551 -50.894  1.00  0.72           H  
ATOM   3884 2HZ  LYS A 253     -39.716 -15.773 -49.517  1.00  0.72           H  
ATOM   3885 3HZ  LYS A 253     -41.304 -15.277 -49.429  1.00  0.72           H  
ATOM   3886  N   ASP A 254     -42.100 -12.402 -43.260  1.00  0.74           N  
ATOM   3887  CA  ASP A 254     -41.860 -11.950 -41.891  1.00  0.74           C  
ATOM   3888  C   ASP A 254     -40.461 -12.335 -41.444  1.00  0.74           C  
ATOM   3889  O   ASP A 254     -40.166 -13.518 -41.279  1.00  0.74           O  
ATOM   3890  CB  ASP A 254     -42.908 -12.515 -40.937  1.00  0.74           C  
ATOM   3891  CG  ASP A 254     -42.830 -11.946 -39.502  1.00  0.74           C  
ATOM   3892  OD1 ASP A 254     -41.754 -11.605 -39.017  1.00  0.74           O  
ATOM   3893  OD2 ASP A 254     -43.900 -11.762 -38.929  1.00  0.74           O  
ATOM   3894  H   ASP A 254     -42.506 -13.315 -43.413  1.00  0.74           H  
ATOM   3895  HA  ASP A 254     -41.932 -10.861 -41.870  1.00  0.74           H  
ATOM   3896 1HB  ASP A 254     -43.893 -12.339 -41.341  1.00  0.74           H  
ATOM   3897 2HB  ASP A 254     -42.779 -13.597 -40.876  1.00  0.74           H  
ATOM   3898  N   ILE A 255     -39.592 -11.354 -41.254  1.00  0.77           N  
ATOM   3899  CA  ILE A 255     -38.210 -11.671 -40.944  1.00  0.77           C  
ATOM   3900  C   ILE A 255     -37.905 -11.653 -39.458  1.00  0.77           C  
ATOM   3901  O   ILE A 255     -36.761 -11.873 -39.070  1.00  0.77           O  
ATOM   3902  CB  ILE A 255     -37.253 -10.694 -41.644  1.00  0.77           C  
ATOM   3903  CG1 ILE A 255     -37.361  -9.309 -41.132  1.00  0.77           C  
ATOM   3904  CG2 ILE A 255     -37.619 -10.647 -43.046  1.00  0.77           C  
ATOM   3905  CD1 ILE A 255     -36.263  -8.423 -41.652  1.00  0.77           C  
ATOM   3906  H   ILE A 255     -39.889 -10.395 -41.371  1.00  0.77           H  
ATOM   3907  HA  ILE A 255     -38.002 -12.671 -41.317  1.00  0.77           H  
ATOM   3908  HB  ILE A 255     -36.227 -11.038 -41.535  1.00  0.77           H  
ATOM   3909 1HG1 ILE A 255     -38.309  -8.893 -41.456  1.00  0.77           H  
ATOM   3910 2HG1 ILE A 255     -37.330  -9.321 -40.043  1.00  0.77           H  
ATOM   3911 1HG2 ILE A 255     -36.944  -9.973 -43.570  1.00  0.77           H  
ATOM   3912 2HG2 ILE A 255     -37.568 -11.607 -43.470  1.00  0.77           H  
ATOM   3913 3HG2 ILE A 255     -38.641 -10.287 -43.121  1.00  0.77           H  
ATOM   3914 1HD1 ILE A 255     -36.393  -7.422 -41.269  1.00  0.77           H  
ATOM   3915 2HD1 ILE A 255     -35.293  -8.812 -41.335  1.00  0.77           H  
ATOM   3916 3HD1 ILE A 255     -36.313  -8.402 -42.740  1.00  0.77           H  
ATOM   3917  N   SER A 256     -38.917 -11.441 -38.608  1.00  0.79           N  
ATOM   3918  CA  SER A 256     -38.666 -11.352 -37.166  1.00  0.79           C  
ATOM   3919  C   SER A 256     -38.160 -12.651 -36.548  1.00  0.79           C  
ATOM   3920  O   SER A 256     -37.587 -12.642 -35.460  1.00  0.79           O  
ATOM   3921  CB  SER A 256     -39.921 -10.921 -36.416  1.00  0.79           C  
ATOM   3922  OG  SER A 256     -40.930 -11.908 -36.456  1.00  0.79           O  
ATOM   3923  H   SER A 256     -39.882 -11.346 -38.953  1.00  0.79           H  
ATOM   3924  HA  SER A 256     -37.909 -10.587 -37.010  1.00  0.79           H  
ATOM   3925 1HB  SER A 256     -39.659 -10.711 -35.382  1.00  0.79           H  
ATOM   3926 2HB  SER A 256     -40.304 -10.006 -36.846  1.00  0.79           H  
ATOM   3927  HG  SER A 256     -41.340 -11.819 -37.350  1.00  0.79           H  
ATOM   3928  N   GLN A 257     -38.377 -13.769 -37.233  1.00  0.81           N  
ATOM   3929  CA  GLN A 257     -37.983 -15.073 -36.726  1.00  0.81           C  
ATOM   3930  C   GLN A 257     -36.611 -15.517 -37.243  1.00  0.81           C  
ATOM   3931  O   GLN A 257     -36.146 -16.613 -36.924  1.00  0.81           O  
ATOM   3932  CB  GLN A 257     -39.053 -16.092 -37.097  1.00  0.81           C  
ATOM   3933  CG  GLN A 257     -40.434 -15.710 -36.552  1.00  0.81           C  
ATOM   3934  CD  GLN A 257     -40.479 -15.588 -35.033  1.00  0.81           C  
ATOM   3935  OE1 GLN A 257     -40.196 -16.549 -34.307  1.00  0.81           O  
ATOM   3936  NE2 GLN A 257     -40.817 -14.389 -34.543  1.00  0.81           N  
ATOM   3937  H   GLN A 257     -38.854 -13.702 -38.122  1.00  0.81           H  
ATOM   3938  HA  GLN A 257     -37.926 -15.013 -35.639  1.00  0.81           H  
ATOM   3939 1HB  GLN A 257     -39.122 -16.170 -38.183  1.00  0.81           H  
ATOM   3940 2HB  GLN A 257     -38.783 -17.072 -36.706  1.00  0.81           H  
ATOM   3941 1HG  GLN A 257     -40.723 -14.744 -36.978  1.00  0.81           H  
ATOM   3942 2HG  GLN A 257     -41.151 -16.474 -36.852  1.00  0.81           H  
ATOM   3943 1HE2 GLN A 257     -40.854 -14.245 -33.554  1.00  0.81           H  
ATOM   3944 2HE2 GLN A 257     -41.016 -13.607 -35.173  1.00  0.81           H  
ATOM   3945  N   ASN A 258     -35.975 -14.679 -38.060  1.00  0.81           N  
ATOM   3946  CA  ASN A 258     -34.665 -14.990 -38.617  1.00  0.81           C  
ATOM   3947  C   ASN A 258     -33.604 -14.129 -37.941  1.00  0.81           C  
ATOM   3948  O   ASN A 258     -33.455 -12.949 -38.264  1.00  0.81           O  
ATOM   3949  CB  ASN A 258     -34.707 -14.832 -40.128  1.00  0.81           C  
ATOM   3950  CG  ASN A 258     -33.401 -15.130 -40.835  1.00  0.81           C  
ATOM   3951  OD1 ASN A 258     -32.320 -14.855 -40.297  1.00  0.81           O  
ATOM   3952  ND2 ASN A 258     -33.480 -15.689 -42.020  1.00  0.81           N  
ATOM   3953  H   ASN A 258     -36.392 -13.776 -38.293  1.00  0.81           H  
ATOM   3954  HA  ASN A 258     -34.426 -16.030 -38.393  1.00  0.81           H  
ATOM   3955 1HB  ASN A 258     -35.462 -15.507 -40.519  1.00  0.81           H  
ATOM   3956 2HB  ASN A 258     -35.030 -13.819 -40.369  1.00  0.81           H  
ATOM   3957 1HD2 ASN A 258     -32.647 -15.908 -42.531  1.00  0.81           H  
ATOM   3958 2HD2 ASN A 258     -34.375 -15.905 -42.414  1.00  0.81           H  
ATOM   3959  N   LYS A 259     -32.838 -14.731 -37.017  1.00  0.80           N  
ATOM   3960  CA  LYS A 259     -31.879 -13.966 -36.218  1.00  0.80           C  
ATOM   3961  C   LYS A 259     -30.847 -13.246 -37.073  1.00  0.80           C  
ATOM   3962  O   LYS A 259     -30.452 -12.128 -36.754  1.00  0.80           O  
ATOM   3963  CB  LYS A 259     -31.128 -14.874 -35.227  1.00  0.80           C  
ATOM   3964  CG  LYS A 259     -31.948 -15.420 -34.046  1.00  0.80           C  
ATOM   3965  CD  LYS A 259     -31.080 -16.334 -33.123  1.00  0.80           C  
ATOM   3966  CE  LYS A 259     -31.911 -16.931 -31.976  1.00  0.80           C  
ATOM   3967  NZ  LYS A 259     -31.121 -17.894 -31.121  1.00  0.80           N  
ATOM   3968  H   LYS A 259     -32.978 -15.715 -36.829  1.00  0.80           H  
ATOM   3969  HA  LYS A 259     -32.431 -13.212 -35.655  1.00  0.80           H  
ATOM   3970 1HB  LYS A 259     -30.715 -15.727 -35.764  1.00  0.80           H  
ATOM   3971 2HB  LYS A 259     -30.284 -14.323 -34.810  1.00  0.80           H  
ATOM   3972 1HG  LYS A 259     -32.334 -14.587 -33.457  1.00  0.80           H  
ATOM   3973 2HG  LYS A 259     -32.793 -15.993 -34.428  1.00  0.80           H  
ATOM   3974 1HD  LYS A 259     -30.647 -17.147 -33.710  1.00  0.80           H  
ATOM   3975 2HD  LYS A 259     -30.263 -15.751 -32.691  1.00  0.80           H  
ATOM   3976 1HE  LYS A 259     -32.280 -16.124 -31.345  1.00  0.80           H  
ATOM   3977 2HE  LYS A 259     -32.760 -17.461 -32.404  1.00  0.80           H  
ATOM   3978 1HZ  LYS A 259     -31.720 -18.254 -30.395  1.00  0.80           H  
ATOM   3979 2HZ  LYS A 259     -30.786 -18.657 -31.689  1.00  0.80           H  
ATOM   3980 3HZ  LYS A 259     -30.308 -17.430 -30.665  1.00  0.80           H  
ATOM   3981  N   ARG A 260     -30.393 -13.864 -38.163  1.00  0.78           N  
ATOM   3982  CA  ARG A 260     -29.412 -13.177 -38.995  1.00  0.78           C  
ATOM   3983  C   ARG A 260     -30.042 -11.982 -39.693  1.00  0.78           C  
ATOM   3984  O   ARG A 260     -29.481 -10.886 -39.697  1.00  0.78           O  
ATOM   3985  CB  ARG A 260     -28.782 -14.102 -40.023  1.00  0.78           C  
ATOM   3986  CG  ARG A 260     -27.772 -13.401 -40.950  1.00  0.78           C  
ATOM   3987  CD  ARG A 260     -26.992 -14.359 -41.821  1.00  0.78           C  
ATOM   3988  NE  ARG A 260     -26.099 -15.231 -41.048  1.00  0.78           N  
ATOM   3989  CZ  ARG A 260     -25.692 -16.459 -41.469  1.00  0.78           C  
ATOM   3990  NH1 ARG A 260     -26.111 -16.906 -42.638  1.00  0.78           N  
ATOM   3991  NH2 ARG A 260     -24.887 -17.226 -40.739  1.00  0.78           N  
ATOM   3992  H   ARG A 260     -30.741 -14.777 -38.419  1.00  0.78           H  
ATOM   3993  HA  ARG A 260     -28.610 -12.815 -38.350  1.00  0.78           H  
ATOM   3994 1HB  ARG A 260     -28.258 -14.911 -39.513  1.00  0.78           H  
ATOM   3995 2HB  ARG A 260     -29.559 -14.547 -40.643  1.00  0.78           H  
ATOM   3996 1HG  ARG A 260     -28.334 -12.751 -41.616  1.00  0.78           H  
ATOM   3997 2HG  ARG A 260     -27.093 -12.794 -40.372  1.00  0.78           H  
ATOM   3998 1HD  ARG A 260     -27.685 -14.988 -42.376  1.00  0.78           H  
ATOM   3999 2HD  ARG A 260     -26.381 -13.787 -42.517  1.00  0.78           H  
ATOM   4000  HE  ARG A 260     -25.746 -14.862 -40.151  1.00  0.78           H  
ATOM   4001 1HH1 ARG A 260     -26.723 -16.337 -43.205  1.00  0.78           H  
ATOM   4002 2HH1 ARG A 260     -25.819 -17.815 -42.965  1.00  0.78           H  
ATOM   4003 1HH2 ARG A 260     -24.548 -16.927 -39.812  1.00  0.78           H  
ATOM   4004 2HH2 ARG A 260     -24.610 -18.129 -41.085  1.00  0.78           H  
ATOM   4005  N   ALA A 261     -31.224 -12.165 -40.278  1.00  0.76           N  
ATOM   4006  CA  ALA A 261     -31.848 -11.049 -40.981  1.00  0.76           C  
ATOM   4007  C   ALA A 261     -32.127  -9.898 -40.026  1.00  0.76           C  
ATOM   4008  O   ALA A 261     -31.870  -8.731 -40.348  1.00  0.76           O  
ATOM   4009  CB  ALA A 261     -33.140 -11.488 -41.632  1.00  0.76           C  
ATOM   4010  H   ALA A 261     -31.679 -13.075 -40.230  1.00  0.76           H  
ATOM   4011  HA  ALA A 261     -31.154 -10.700 -41.741  1.00  0.76           H  
ATOM   4012 1HB  ALA A 261     -33.598 -10.668 -42.166  1.00  0.76           H  
ATOM   4013 2HB  ALA A 261     -32.938 -12.295 -42.315  1.00  0.76           H  
ATOM   4014 3HB  ALA A 261     -33.823 -11.831 -40.857  1.00  0.76           H  
ATOM   4015  N   VAL A 262     -32.584 -10.225 -38.822  1.00  0.74           N  
ATOM   4016  CA  VAL A 262     -32.884  -9.194 -37.856  1.00  0.74           C  
ATOM   4017  C   VAL A 262     -31.617  -8.527 -37.377  1.00  0.74           C  
ATOM   4018  O   VAL A 262     -31.582  -7.309 -37.246  1.00  0.74           O  
ATOM   4019  CB  VAL A 262     -33.666  -9.743 -36.667  1.00  0.74           C  
ATOM   4020  CG1 VAL A 262     -33.805  -8.653 -35.616  1.00  0.74           C  
ATOM   4021  CG2 VAL A 262     -35.014 -10.204 -37.142  1.00  0.74           C  
ATOM   4022  H   VAL A 262     -32.767 -11.204 -38.592  1.00  0.74           H  
ATOM   4023  HA  VAL A 262     -33.509  -8.447 -38.344  1.00  0.74           H  
ATOM   4024  HB  VAL A 262     -33.123 -10.583 -36.228  1.00  0.74           H  
ATOM   4025 1HG1 VAL A 262     -34.358  -9.038 -34.761  1.00  0.74           H  
ATOM   4026 2HG1 VAL A 262     -32.813  -8.347 -35.306  1.00  0.74           H  
ATOM   4027 3HG1 VAL A 262     -34.336  -7.800 -36.041  1.00  0.74           H  
ATOM   4028 1HG2 VAL A 262     -35.577 -10.610 -36.305  1.00  0.74           H  
ATOM   4029 2HG2 VAL A 262     -35.560  -9.372 -37.585  1.00  0.74           H  
ATOM   4030 3HG2 VAL A 262     -34.868 -10.973 -37.886  1.00  0.74           H  
ATOM   4031  N   ARG A 263     -30.578  -9.306 -37.093  1.00  0.74           N  
ATOM   4032  CA  ARG A 263     -29.322  -8.749 -36.622  1.00  0.74           C  
ATOM   4033  C   ARG A 263     -28.710  -7.807 -37.665  1.00  0.74           C  
ATOM   4034  O   ARG A 263     -28.173  -6.743 -37.325  1.00  0.74           O  
ATOM   4035  CB  ARG A 263     -28.367  -9.870 -36.273  1.00  0.74           C  
ATOM   4036  CG  ARG A 263     -27.085  -9.448 -35.661  1.00  0.74           C  
ATOM   4037  CD  ARG A 263     -27.312  -8.710 -34.377  1.00  0.74           C  
ATOM   4038  NE  ARG A 263     -27.991  -9.534 -33.391  1.00  0.74           N  
ATOM   4039  CZ  ARG A 263     -28.384  -9.114 -32.172  1.00  0.74           C  
ATOM   4040  NH1 ARG A 263     -28.122  -7.889 -31.773  1.00  0.74           N  
ATOM   4041  NH2 ARG A 263     -29.041  -9.934 -31.381  1.00  0.74           N  
ATOM   4042  H   ARG A 263     -30.645 -10.318 -37.194  1.00  0.74           H  
ATOM   4043  HA  ARG A 263     -29.521  -8.184 -35.717  1.00  0.74           H  
ATOM   4044 1HB  ARG A 263     -28.849 -10.552 -35.576  1.00  0.74           H  
ATOM   4045 2HB  ARG A 263     -28.135 -10.441 -37.175  1.00  0.74           H  
ATOM   4046 1HG  ARG A 263     -26.501 -10.334 -35.439  1.00  0.74           H  
ATOM   4047 2HG  ARG A 263     -26.542  -8.809 -36.356  1.00  0.74           H  
ATOM   4048 1HD  ARG A 263     -26.367  -8.389 -33.957  1.00  0.74           H  
ATOM   4049 2HD  ARG A 263     -27.931  -7.837 -34.571  1.00  0.74           H  
ATOM   4050  HE  ARG A 263     -28.215 -10.486 -33.654  1.00  0.74           H  
ATOM   4051 1HH1 ARG A 263     -27.616  -7.259 -32.378  1.00  0.74           H  
ATOM   4052 2HH1 ARG A 263     -28.422  -7.582 -30.859  1.00  0.74           H  
ATOM   4053 1HH2 ARG A 263     -29.258 -10.869 -31.699  1.00  0.74           H  
ATOM   4054 2HH2 ARG A 263     -29.346  -9.621 -30.470  1.00  0.74           H  
ATOM   4055  N   ARG A 264     -28.810  -8.171 -38.948  1.00  0.73           N  
ATOM   4056  CA  ARG A 264     -28.296  -7.307 -40.004  1.00  0.73           C  
ATOM   4057  C   ARG A 264     -29.092  -6.011 -40.043  1.00  0.73           C  
ATOM   4058  O   ARG A 264     -28.522  -4.925 -40.203  1.00  0.73           O  
ATOM   4059  CB  ARG A 264     -28.363  -8.006 -41.344  1.00  0.73           C  
ATOM   4060  CG  ARG A 264     -27.374  -9.154 -41.472  1.00  0.73           C  
ATOM   4061  CD  ARG A 264     -27.542  -9.878 -42.719  1.00  0.73           C  
ATOM   4062  NE  ARG A 264     -27.151  -9.076 -43.841  1.00  0.73           N  
ATOM   4063  CZ  ARG A 264     -27.547  -9.288 -45.098  1.00  0.73           C  
ATOM   4064  NH1 ARG A 264     -28.363 -10.290 -45.366  1.00  0.73           N  
ATOM   4065  NH2 ARG A 264     -27.112  -8.483 -46.036  1.00  0.73           N  
ATOM   4066  H   ARG A 264     -29.233  -9.067 -39.195  1.00  0.73           H  
ATOM   4067  HA  ARG A 264     -27.254  -7.074 -39.786  1.00  0.73           H  
ATOM   4068 1HB  ARG A 264     -29.367  -8.417 -41.489  1.00  0.73           H  
ATOM   4069 2HB  ARG A 264     -28.178  -7.295 -42.148  1.00  0.73           H  
ATOM   4070 1HG  ARG A 264     -26.361  -8.758 -41.442  1.00  0.73           H  
ATOM   4071 2HG  ARG A 264     -27.508  -9.845 -40.650  1.00  0.73           H  
ATOM   4072 1HD  ARG A 264     -26.927 -10.776 -42.704  1.00  0.73           H  
ATOM   4073 2HD  ARG A 264     -28.592 -10.153 -42.838  1.00  0.73           H  
ATOM   4074  HE  ARG A 264     -26.528  -8.299 -43.672  1.00  0.73           H  
ATOM   4075 1HH1 ARG A 264     -28.676 -10.884 -44.621  1.00  0.73           H  
ATOM   4076 2HH1 ARG A 264     -28.687 -10.492 -46.329  1.00  0.73           H  
ATOM   4077 1HH2 ARG A 264     -26.489  -7.730 -45.806  1.00  0.73           H  
ATOM   4078 2HH2 ARG A 264     -27.426  -8.600 -46.997  1.00  0.73           H  
ATOM   4079  N   LEU A 265     -30.407  -6.122 -39.836  1.00  0.73           N  
ATOM   4080  CA  LEU A 265     -31.270  -4.962 -39.797  1.00  0.73           C  
ATOM   4081  C   LEU A 265     -30.903  -4.107 -38.594  1.00  0.73           C  
ATOM   4082  O   LEU A 265     -30.789  -2.893 -38.723  1.00  0.73           O  
ATOM   4083  CB  LEU A 265     -32.743  -5.390 -39.816  1.00  0.73           C  
ATOM   4084  CG  LEU A 265     -33.756  -4.291 -39.799  1.00  0.73           C  
ATOM   4085  CD1 LEU A 265     -33.523  -3.380 -40.968  1.00  0.73           C  
ATOM   4086  CD2 LEU A 265     -35.119  -4.924 -39.887  1.00  0.73           C  
ATOM   4087  H   LEU A 265     -30.830  -7.047 -39.736  1.00  0.73           H  
ATOM   4088  HA  LEU A 265     -31.092  -4.370 -40.678  1.00  0.73           H  
ATOM   4089 1HB  LEU A 265     -32.916  -6.003 -40.702  1.00  0.73           H  
ATOM   4090 2HB  LEU A 265     -32.928  -6.007 -38.942  1.00  0.73           H  
ATOM   4091  HG  LEU A 265     -33.664  -3.722 -38.882  1.00  0.73           H  
ATOM   4092 1HD1 LEU A 265     -34.238  -2.585 -40.968  1.00  0.73           H  
ATOM   4093 2HD1 LEU A 265     -32.529  -2.969 -40.874  1.00  0.73           H  
ATOM   4094 3HD1 LEU A 265     -33.606  -3.943 -41.896  1.00  0.73           H  
ATOM   4095 1HD2 LEU A 265     -35.887  -4.176 -39.865  1.00  0.73           H  
ATOM   4096 2HD2 LEU A 265     -35.186  -5.485 -40.814  1.00  0.73           H  
ATOM   4097 3HD2 LEU A 265     -35.252  -5.597 -39.052  1.00  0.73           H  
ATOM   4098  N   ARG A 266     -30.668  -4.726 -37.434  1.00  0.73           N  
ATOM   4099  CA  ARG A 266     -30.291  -3.975 -36.244  1.00  0.73           C  
ATOM   4100  C   ARG A 266     -29.010  -3.188 -36.466  1.00  0.73           C  
ATOM   4101  O   ARG A 266     -28.939  -2.016 -36.090  1.00  0.73           O  
ATOM   4102  CB  ARG A 266     -30.101  -4.912 -35.051  1.00  0.73           C  
ATOM   4103  CG  ARG A 266     -31.370  -5.480 -34.463  1.00  0.73           C  
ATOM   4104  CD  ARG A 266     -31.155  -6.413 -33.373  1.00  0.73           C  
ATOM   4105  NE  ARG A 266     -32.420  -6.949 -32.910  1.00  0.73           N  
ATOM   4106  CZ  ARG A 266     -33.262  -6.285 -32.102  1.00  0.73           C  
ATOM   4107  NH1 ARG A 266     -32.946  -5.073 -31.707  1.00  0.73           N  
ATOM   4108  NH2 ARG A 266     -34.397  -6.850 -31.712  1.00  0.73           N  
ATOM   4109  H   ARG A 266     -30.783  -5.731 -37.376  1.00  0.73           H  
ATOM   4110  HA  ARG A 266     -31.077  -3.271 -36.012  1.00  0.73           H  
ATOM   4111 1HB  ARG A 266     -29.485  -5.748 -35.351  1.00  0.73           H  
ATOM   4112 2HB  ARG A 266     -29.573  -4.387 -34.259  1.00  0.73           H  
ATOM   4113 1HG  ARG A 266     -31.878  -4.680 -33.978  1.00  0.73           H  
ATOM   4114 2HG  ARG A 266     -32.003  -5.920 -35.226  1.00  0.73           H  
ATOM   4115 1HD  ARG A 266     -30.537  -7.240 -33.714  1.00  0.73           H  
ATOM   4116 2HD  ARG A 266     -30.667  -5.907 -32.543  1.00  0.73           H  
ATOM   4117  HE  ARG A 266     -32.683  -7.878 -33.207  1.00  0.73           H  
ATOM   4118 1HH1 ARG A 266     -32.082  -4.652 -32.011  1.00  0.73           H  
ATOM   4119 2HH1 ARG A 266     -33.562  -4.550 -31.084  1.00  0.73           H  
ATOM   4120 1HH2 ARG A 266     -34.628  -7.784 -32.019  1.00  0.73           H  
ATOM   4121 2HH2 ARG A 266     -35.036  -6.357 -31.105  1.00  0.73           H  
ATOM   4122  N   THR A 267     -28.030  -3.786 -37.143  1.00  0.74           N  
ATOM   4123  CA  THR A 267     -26.791  -3.075 -37.421  1.00  0.74           C  
ATOM   4124  C   THR A 267     -27.060  -1.896 -38.350  1.00  0.74           C  
ATOM   4125  O   THR A 267     -26.593  -0.775 -38.120  1.00  0.74           O  
ATOM   4126  CB  THR A 267     -25.747  -4.004 -38.053  1.00  0.74           C  
ATOM   4127  OG1 THR A 267     -25.438  -5.072 -37.142  1.00  0.74           O  
ATOM   4128  CG2 THR A 267     -24.488  -3.214 -38.382  1.00  0.74           C  
ATOM   4129  H   THR A 267     -28.134  -4.761 -37.427  1.00  0.74           H  
ATOM   4130  HA  THR A 267     -26.393  -2.686 -36.483  1.00  0.74           H  
ATOM   4131  HB  THR A 267     -26.157  -4.434 -38.969  1.00  0.74           H  
ATOM   4132  HG1 THR A 267     -26.238  -5.616 -37.027  1.00  0.74           H  
ATOM   4133 1HG2 THR A 267     -23.753  -3.873 -38.837  1.00  0.74           H  
ATOM   4134 2HG2 THR A 267     -24.743  -2.415 -39.077  1.00  0.74           H  
ATOM   4135 3HG2 THR A 267     -24.078  -2.785 -37.469  1.00  0.74           H  
ATOM   4136  N   ALA A 268     -27.831  -2.139 -39.406  1.00  0.74           N  
ATOM   4137  CA  ALA A 268     -28.147  -1.078 -40.342  1.00  0.74           C  
ATOM   4138  C   ALA A 268     -28.893   0.061 -39.643  1.00  0.74           C  
ATOM   4139  O   ALA A 268     -28.647   1.239 -39.919  1.00  0.74           O  
ATOM   4140  CB  ALA A 268     -28.971  -1.640 -41.477  1.00  0.74           C  
ATOM   4141  H   ALA A 268     -28.192  -3.080 -39.570  1.00  0.74           H  
ATOM   4142  HA  ALA A 268     -27.212  -0.683 -40.734  1.00  0.74           H  
ATOM   4143 1HB  ALA A 268     -29.179  -0.856 -42.185  1.00  0.74           H  
ATOM   4144 2HB  ALA A 268     -28.421  -2.441 -41.969  1.00  0.74           H  
ATOM   4145 3HB  ALA A 268     -29.896  -2.034 -41.073  1.00  0.74           H  
ATOM   4146  N   CYS A 269     -29.782  -0.293 -38.714  1.00  0.75           N  
ATOM   4147  CA  CYS A 269     -30.563   0.673 -37.965  1.00  0.75           C  
ATOM   4148  C   CYS A 269     -29.696   1.490 -37.026  1.00  0.75           C  
ATOM   4149  O   CYS A 269     -29.892   2.702 -36.904  1.00  0.75           O  
ATOM   4150  CB  CYS A 269     -31.632  -0.042 -37.178  1.00  0.75           C  
ATOM   4151  SG  CYS A 269     -32.839  -0.734 -38.217  1.00  0.75           S  
ATOM   4152  H   CYS A 269     -29.948  -1.282 -38.543  1.00  0.75           H  
ATOM   4153  HA  CYS A 269     -31.048   1.343 -38.672  1.00  0.75           H  
ATOM   4154 1HB  CYS A 269     -31.189  -0.841 -36.595  1.00  0.75           H  
ATOM   4155 2HB  CYS A 269     -32.119   0.636 -36.486  1.00  0.75           H  
ATOM   4156  HG  CYS A 269     -32.039  -1.711 -38.698  1.00  0.75           H  
ATOM   4157  N   GLU A 270     -28.714   0.843 -36.382  1.00  0.76           N  
ATOM   4158  CA  GLU A 270     -27.813   1.559 -35.486  1.00  0.76           C  
ATOM   4159  C   GLU A 270     -27.118   2.653 -36.280  1.00  0.76           C  
ATOM   4160  O   GLU A 270     -27.012   3.805 -35.837  1.00  0.76           O  
ATOM   4161  CB  GLU A 270     -26.746   0.624 -34.878  1.00  0.76           C  
ATOM   4162  CG  GLU A 270     -25.782   1.329 -33.862  1.00  0.76           C  
ATOM   4163  CD  GLU A 270     -24.652   0.429 -33.261  1.00  0.76           C  
ATOM   4164  OE1 GLU A 270     -24.516  -0.721 -33.663  1.00  0.76           O  
ATOM   4165  OE2 GLU A 270     -23.932   0.926 -32.391  1.00  0.76           O  
ATOM   4166  H   GLU A 270     -28.615  -0.165 -36.489  1.00  0.76           H  
ATOM   4167  HA  GLU A 270     -28.399   2.009 -34.685  1.00  0.76           H  
ATOM   4168 1HB  GLU A 270     -27.242  -0.204 -34.367  1.00  0.76           H  
ATOM   4169 2HB  GLU A 270     -26.140   0.196 -35.677  1.00  0.76           H  
ATOM   4170 1HG  GLU A 270     -25.321   2.170 -34.375  1.00  0.76           H  
ATOM   4171 2HG  GLU A 270     -26.384   1.729 -33.047  1.00  0.76           H  
ATOM   4172  N   ARG A 271     -26.658   2.282 -37.475  1.00  0.77           N  
ATOM   4173  CA  ARG A 271     -25.967   3.200 -38.356  1.00  0.77           C  
ATOM   4174  C   ARG A 271     -26.901   4.312 -38.845  1.00  0.77           C  
ATOM   4175  O   ARG A 271     -26.503   5.485 -38.900  1.00  0.77           O  
ATOM   4176  CB  ARG A 271     -25.388   2.409 -39.516  1.00  0.77           C  
ATOM   4177  CG  ARG A 271     -24.235   1.494 -39.108  1.00  0.77           C  
ATOM   4178  CD  ARG A 271     -23.788   0.614 -40.213  1.00  0.77           C  
ATOM   4179  NE  ARG A 271     -22.693  -0.254 -39.794  1.00  0.77           N  
ATOM   4180  CZ  ARG A 271     -22.220  -1.299 -40.502  1.00  0.77           C  
ATOM   4181  NH1 ARG A 271     -22.752  -1.606 -41.664  1.00  0.77           N  
ATOM   4182  NH2 ARG A 271     -21.220  -2.020 -40.024  1.00  0.77           N  
ATOM   4183  H   ARG A 271     -26.777   1.307 -37.766  1.00  0.77           H  
ATOM   4184  HA  ARG A 271     -25.146   3.651 -37.802  1.00  0.77           H  
ATOM   4185 1HB  ARG A 271     -26.161   1.784 -39.953  1.00  0.77           H  
ATOM   4186 2HB  ARG A 271     -25.033   3.088 -40.288  1.00  0.77           H  
ATOM   4187 1HG  ARG A 271     -23.389   2.098 -38.787  1.00  0.77           H  
ATOM   4188 2HG  ARG A 271     -24.561   0.859 -38.280  1.00  0.77           H  
ATOM   4189 1HD  ARG A 271     -24.623  -0.016 -40.526  1.00  0.77           H  
ATOM   4190 2HD  ARG A 271     -23.449   1.217 -41.052  1.00  0.77           H  
ATOM   4191  HE  ARG A 271     -22.256  -0.055 -38.904  1.00  0.77           H  
ATOM   4192 1HH1 ARG A 271     -23.518  -1.057 -42.029  1.00  0.77           H  
ATOM   4193 2HH1 ARG A 271     -22.396  -2.391 -42.191  1.00  0.77           H  
ATOM   4194 1HH2 ARG A 271     -20.811  -1.787 -39.129  1.00  0.77           H  
ATOM   4195 2HH2 ARG A 271     -20.865  -2.804 -40.551  1.00  0.77           H  
ATOM   4196  N   ALA A 272     -28.163   3.968 -39.163  1.00  0.78           N  
ATOM   4197  CA  ALA A 272     -29.123   4.979 -39.602  1.00  0.78           C  
ATOM   4198  C   ALA A 272     -29.347   6.007 -38.500  1.00  0.78           C  
ATOM   4199  O   ALA A 272     -29.367   7.209 -38.763  1.00  0.78           O  
ATOM   4200  CB  ALA A 272     -30.451   4.334 -39.981  1.00  0.78           C  
ATOM   4201  H   ALA A 272     -28.443   2.988 -39.135  1.00  0.78           H  
ATOM   4202  HA  ALA A 272     -28.709   5.487 -40.471  1.00  0.78           H  
ATOM   4203 1HB  ALA A 272     -31.145   5.102 -40.321  1.00  0.78           H  
ATOM   4204 2HB  ALA A 272     -30.287   3.608 -40.779  1.00  0.78           H  
ATOM   4205 3HB  ALA A 272     -30.861   3.830 -39.112  1.00  0.78           H  
ATOM   4206  N   LYS A 273     -29.449   5.539 -37.251  1.00  0.78           N  
ATOM   4207  CA  LYS A 273     -29.637   6.430 -36.110  1.00  0.78           C  
ATOM   4208  C   LYS A 273     -28.471   7.400 -35.990  1.00  0.78           C  
ATOM   4209  O   LYS A 273     -28.666   8.617 -35.864  1.00  0.78           O  
ATOM   4210  CB  LYS A 273     -29.819   5.631 -34.809  1.00  0.78           C  
ATOM   4211  CG  LYS A 273     -29.994   6.497 -33.555  1.00  0.78           C  
ATOM   4212  CD  LYS A 273     -30.414   5.650 -32.341  1.00  0.78           C  
ATOM   4213  CE  LYS A 273     -29.229   5.077 -31.595  1.00  0.78           C  
ATOM   4214  NZ  LYS A 273     -28.598   3.986 -32.338  1.00  0.78           N  
ATOM   4215  H   LYS A 273     -29.426   4.530 -37.090  1.00  0.78           H  
ATOM   4216  HA  LYS A 273     -30.542   7.014 -36.278  1.00  0.78           H  
ATOM   4217 1HB  LYS A 273     -30.693   4.980 -34.901  1.00  0.78           H  
ATOM   4218 2HB  LYS A 273     -28.957   4.983 -34.653  1.00  0.78           H  
ATOM   4219 1HG  LYS A 273     -29.034   6.959 -33.324  1.00  0.78           H  
ATOM   4220 2HG  LYS A 273     -30.698   7.287 -33.742  1.00  0.78           H  
ATOM   4221 1HD  LYS A 273     -31.009   6.235 -31.655  1.00  0.78           H  
ATOM   4222 2HD  LYS A 273     -31.022   4.807 -32.690  1.00  0.78           H  
ATOM   4223 1HE  LYS A 273     -28.497   5.861 -31.414  1.00  0.78           H  
ATOM   4224 2HE  LYS A 273     -29.576   4.688 -30.642  1.00  0.78           H  
ATOM   4225 1HZ  LYS A 273     -27.829   3.597 -31.821  1.00  0.78           H  
ATOM   4226 2HZ  LYS A 273     -29.295   3.250 -32.500  1.00  0.78           H  
ATOM   4227 3HZ  LYS A 273     -28.273   4.320 -33.232  1.00  0.78           H  
ATOM   4228  N   ARG A 274     -27.249   6.865 -36.041  1.00  0.79           N  
ATOM   4229  CA  ARG A 274     -26.069   7.705 -35.919  1.00  0.79           C  
ATOM   4230  C   ARG A 274     -26.011   8.720 -37.053  1.00  0.79           C  
ATOM   4231  O   ARG A 274     -25.713   9.898 -36.842  1.00  0.79           O  
ATOM   4232  CB  ARG A 274     -24.820   6.842 -35.927  1.00  0.79           C  
ATOM   4233  CG  ARG A 274     -24.646   6.008 -34.676  1.00  0.79           C  
ATOM   4234  CD  ARG A 274     -23.442   5.151 -34.722  1.00  0.79           C  
ATOM   4235  NE  ARG A 274     -23.396   4.260 -33.577  1.00  0.79           N  
ATOM   4236  CZ  ARG A 274     -22.921   4.573 -32.360  1.00  0.79           C  
ATOM   4237  NH1 ARG A 274     -22.423   5.766 -32.116  1.00  0.79           N  
ATOM   4238  NH2 ARG A 274     -22.970   3.665 -31.412  1.00  0.79           N  
ATOM   4239  H   ARG A 274     -27.142   5.854 -36.150  1.00  0.79           H  
ATOM   4240  HA  ARG A 274     -26.121   8.240 -34.971  1.00  0.79           H  
ATOM   4241 1HB  ARG A 274     -24.862   6.157 -36.775  1.00  0.79           H  
ATOM   4242 2HB  ARG A 274     -23.938   7.468 -36.048  1.00  0.79           H  
ATOM   4243 1HG  ARG A 274     -24.559   6.670 -33.816  1.00  0.79           H  
ATOM   4244 2HG  ARG A 274     -25.516   5.368 -34.548  1.00  0.79           H  
ATOM   4245 1HD  ARG A 274     -23.470   4.542 -35.625  1.00  0.79           H  
ATOM   4246 2HD  ARG A 274     -22.545   5.766 -34.718  1.00  0.79           H  
ATOM   4247  HE  ARG A 274     -23.768   3.319 -33.699  1.00  0.79           H  
ATOM   4248 1HH1 ARG A 274     -22.393   6.458 -32.850  1.00  0.79           H  
ATOM   4249 2HH1 ARG A 274     -22.072   5.988 -31.195  1.00  0.79           H  
ATOM   4250 1HH2 ARG A 274     -23.378   2.741 -31.633  1.00  0.79           H  
ATOM   4251 2HH2 ARG A 274     -22.624   3.879 -30.491  1.00  0.79           H  
ATOM   4252  N   THR A 275     -26.392   8.302 -38.255  1.00  0.78           N  
ATOM   4253  CA  THR A 275     -26.387   9.219 -39.374  1.00  0.78           C  
ATOM   4254  C   THR A 275     -27.388  10.351 -39.128  1.00  0.78           C  
ATOM   4255  O   THR A 275     -27.042  11.532 -39.263  1.00  0.78           O  
ATOM   4256  CB  THR A 275     -26.713   8.478 -40.674  1.00  0.78           C  
ATOM   4257  OG1 THR A 275     -25.718   7.470 -40.913  1.00  0.78           O  
ATOM   4258  CG2 THR A 275     -26.760   9.455 -41.846  1.00  0.78           C  
ATOM   4259  H   THR A 275     -26.642   7.325 -38.407  1.00  0.78           H  
ATOM   4260  HA  THR A 275     -25.393   9.655 -39.463  1.00  0.78           H  
ATOM   4261  HB  THR A 275     -27.676   7.993 -40.569  1.00  0.78           H  
ATOM   4262  HG1 THR A 275     -25.792   6.785 -40.211  1.00  0.78           H  
ATOM   4263 1HG2 THR A 275     -27.001   8.914 -42.761  1.00  0.78           H  
ATOM   4264 2HG2 THR A 275     -27.525  10.205 -41.660  1.00  0.78           H  
ATOM   4265 3HG2 THR A 275     -25.795   9.942 -41.957  1.00  0.78           H  
ATOM   4266  N   LEU A 276     -28.598  10.004 -38.676  1.00  0.78           N  
ATOM   4267  CA  LEU A 276     -29.654  10.980 -38.404  1.00  0.78           C  
ATOM   4268  C   LEU A 276     -29.300  11.956 -37.293  1.00  0.78           C  
ATOM   4269  O   LEU A 276     -29.821  13.077 -37.257  1.00  0.78           O  
ATOM   4270  CB  LEU A 276     -30.962  10.273 -38.082  1.00  0.78           C  
ATOM   4271  CG  LEU A 276     -31.583   9.575 -39.271  1.00  0.78           C  
ATOM   4272  CD1 LEU A 276     -32.771   8.804 -38.840  1.00  0.78           C  
ATOM   4273  CD2 LEU A 276     -31.955  10.615 -40.306  1.00  0.78           C  
ATOM   4274  H   LEU A 276     -28.813   9.011 -38.559  1.00  0.78           H  
ATOM   4275  HA  LEU A 276     -29.813  11.556 -39.312  1.00  0.78           H  
ATOM   4276 1HB  LEU A 276     -30.772   9.522 -37.312  1.00  0.78           H  
ATOM   4277 2HB  LEU A 276     -31.677  10.999 -37.695  1.00  0.78           H  
ATOM   4278  HG  LEU A 276     -30.877   8.883 -39.692  1.00  0.78           H  
ATOM   4279 1HD1 LEU A 276     -33.202   8.306 -39.704  1.00  0.78           H  
ATOM   4280 2HD1 LEU A 276     -32.478   8.061 -38.096  1.00  0.78           H  
ATOM   4281 3HD1 LEU A 276     -33.483   9.492 -38.417  1.00  0.78           H  
ATOM   4282 1HD2 LEU A 276     -32.404  10.118 -41.153  1.00  0.78           H  
ATOM   4283 2HD2 LEU A 276     -32.659  11.309 -39.888  1.00  0.78           H  
ATOM   4284 3HD2 LEU A 276     -31.064  11.155 -40.623  1.00  0.78           H  
ATOM   4285  N   SER A 277     -28.400  11.561 -36.386  1.00  0.76           N  
ATOM   4286  CA  SER A 277     -27.984  12.482 -35.340  1.00  0.76           C  
ATOM   4287  C   SER A 277     -27.207  13.681 -35.931  1.00  0.76           C  
ATOM   4288  O   SER A 277     -27.074  14.715 -35.274  1.00  0.76           O  
ATOM   4289  CB  SER A 277     -27.147  11.786 -34.268  1.00  0.76           C  
ATOM   4290  OG  SER A 277     -25.851  11.446 -34.694  1.00  0.76           O  
ATOM   4291  H   SER A 277     -28.035  10.607 -36.412  1.00  0.76           H  
ATOM   4292  HA  SER A 277     -28.880  12.863 -34.862  1.00  0.76           H  
ATOM   4293 1HB  SER A 277     -27.078  12.427 -33.404  1.00  0.76           H  
ATOM   4294 2HB  SER A 277     -27.668  10.879 -33.957  1.00  0.76           H  
ATOM   4295  HG  SER A 277     -25.939  10.943 -35.521  1.00  0.76           H  
ATOM   4296  N   SER A 278     -26.686  13.546 -37.170  1.00  0.75           N  
ATOM   4297  CA  SER A 278     -25.955  14.633 -37.826  1.00  0.75           C  
ATOM   4298  C   SER A 278     -26.650  15.108 -39.116  1.00  0.75           C  
ATOM   4299  O   SER A 278     -26.431  16.236 -39.568  1.00  0.75           O  
ATOM   4300  CB  SER A 278     -24.548  14.177 -38.168  1.00  0.75           C  
ATOM   4301  OG  SER A 278     -24.564  13.135 -39.118  1.00  0.75           O  
ATOM   4302  H   SER A 278     -26.814  12.675 -37.678  1.00  0.75           H  
ATOM   4303  HA  SER A 278     -25.899  15.477 -37.140  1.00  0.75           H  
ATOM   4304 1HB  SER A 278     -23.968  15.016 -38.548  1.00  0.75           H  
ATOM   4305 2HB  SER A 278     -24.065  13.827 -37.257  1.00  0.75           H  
ATOM   4306  HG  SER A 278     -25.331  12.570 -38.900  1.00  0.75           H  
ATOM   4307  N   SER A 279     -27.493  14.245 -39.690  1.00  0.73           N  
ATOM   4308  CA  SER A 279     -28.203  14.498 -40.942  1.00  0.73           C  
ATOM   4309  C   SER A 279     -29.662  14.871 -40.705  1.00  0.73           C  
ATOM   4310  O   SER A 279     -30.069  15.205 -39.597  1.00  0.73           O  
ATOM   4311  CB  SER A 279     -28.131  13.268 -41.849  1.00  0.73           C  
ATOM   4312  OG  SER A 279     -28.664  13.538 -43.128  1.00  0.73           O  
ATOM   4313  H   SER A 279     -27.605  13.333 -39.266  1.00  0.73           H  
ATOM   4314  HA  SER A 279     -27.716  15.331 -41.450  1.00  0.73           H  
ATOM   4315 1HB  SER A 279     -27.098  12.936 -41.939  1.00  0.73           H  
ATOM   4316 2HB  SER A 279     -28.692  12.455 -41.388  1.00  0.73           H  
ATOM   4317  HG  SER A 279     -28.802  12.658 -43.553  1.00  0.73           H  
ATOM   4318  N   THR A 280     -30.427  14.890 -41.787  1.00  0.70           N  
ATOM   4319  CA  THR A 280     -31.840  15.196 -41.768  1.00  0.70           C  
ATOM   4320  C   THR A 280     -32.515  14.004 -42.400  1.00  0.70           C  
ATOM   4321  O   THR A 280     -33.738  13.838 -42.338  1.00  0.70           O  
ATOM   4322  CB  THR A 280     -32.152  16.497 -42.520  1.00  0.70           C  
ATOM   4323  OG1 THR A 280     -31.759  16.363 -43.893  1.00  0.70           O  
ATOM   4324  CG2 THR A 280     -31.401  17.663 -41.878  1.00  0.70           C  
ATOM   4325  H   THR A 280     -30.008  14.596 -42.654  1.00  0.70           H  
ATOM   4326  HA  THR A 280     -32.183  15.290 -40.738  1.00  0.70           H  
ATOM   4327  HB  THR A 280     -33.224  16.688 -42.475  1.00  0.70           H  
ATOM   4328  HG1 THR A 280     -32.133  15.550 -44.254  1.00  0.70           H  
ATOM   4329 1HG2 THR A 280     -31.632  18.584 -42.411  1.00  0.70           H  
ATOM   4330 2HG2 THR A 280     -31.707  17.759 -40.834  1.00  0.70           H  
ATOM   4331 3HG2 THR A 280     -30.329  17.479 -41.923  1.00  0.70           H  
ATOM   4332  N   GLN A 281     -31.669  13.191 -43.031  1.00  0.68           N  
ATOM   4333  CA  GLN A 281     -32.064  11.976 -43.738  1.00  0.68           C  
ATOM   4334  C   GLN A 281     -30.944  10.944 -43.761  1.00  0.68           C  
ATOM   4335  O   GLN A 281     -29.758  11.273 -43.896  1.00  0.68           O  
ATOM   4336  CB  GLN A 281     -32.537  12.255 -45.172  1.00  0.68           C  
ATOM   4337  CG  GLN A 281     -33.016  10.980 -45.925  1.00  0.68           C  
ATOM   4338  CD  GLN A 281     -33.612  11.273 -47.271  1.00  0.68           C  
ATOM   4339  OE1 GLN A 281     -34.226  12.328 -47.466  1.00  0.68           O  
ATOM   4340  NE2 GLN A 281     -33.442  10.350 -48.227  1.00  0.68           N  
ATOM   4341  H   GLN A 281     -30.682  13.442 -43.015  1.00  0.68           H  
ATOM   4342  HA  GLN A 281     -32.888  11.527 -43.200  1.00  0.68           H  
ATOM   4343 1HB  GLN A 281     -33.368  12.961 -45.149  1.00  0.68           H  
ATOM   4344 2HB  GLN A 281     -31.730  12.708 -45.742  1.00  0.68           H  
ATOM   4345 1HG  GLN A 281     -32.167  10.320 -46.094  1.00  0.68           H  
ATOM   4346 2HG  GLN A 281     -33.769  10.469 -45.323  1.00  0.68           H  
ATOM   4347 1HE2 GLN A 281     -33.822  10.505 -49.139  1.00  0.68           H  
ATOM   4348 2HE2 GLN A 281     -32.931   9.486 -48.040  1.00  0.68           H  
ATOM   4349  N   ALA A 282     -31.337   9.689 -43.634  1.00  0.67           N  
ATOM   4350  CA  ALA A 282     -30.412   8.584 -43.719  1.00  0.67           C  
ATOM   4351  C   ALA A 282     -31.053   7.460 -44.486  1.00  0.67           C  
ATOM   4352  O   ALA A 282     -32.228   7.148 -44.285  1.00  0.67           O  
ATOM   4353  CB  ALA A 282     -30.049   8.105 -42.342  1.00  0.67           C  
ATOM   4354  H   ALA A 282     -32.326   9.498 -43.478  1.00  0.67           H  
ATOM   4355  HA  ALA A 282     -29.520   8.911 -44.252  1.00  0.67           H  
ATOM   4356 1HB  ALA A 282     -29.348   7.273 -42.415  1.00  0.67           H  
ATOM   4357 2HB  ALA A 282     -29.597   8.918 -41.789  1.00  0.67           H  
ATOM   4358 3HB  ALA A 282     -30.949   7.773 -41.827  1.00  0.67           H  
ATOM   4359  N   ASN A 283     -30.284   6.830 -45.349  1.00  0.66           N  
ATOM   4360  CA  ASN A 283     -30.841   5.736 -46.111  1.00  0.66           C  
ATOM   4361  C   ASN A 283     -30.371   4.407 -45.561  1.00  0.66           C  
ATOM   4362  O   ASN A 283     -29.190   4.233 -45.249  1.00  0.66           O  
ATOM   4363  CB  ASN A 283     -30.482   5.888 -47.576  1.00  0.66           C  
ATOM   4364  CG  ASN A 283     -31.044   7.189 -48.180  1.00  0.66           C  
ATOM   4365  OD1 ASN A 283     -32.175   7.635 -47.889  1.00  0.66           O  
ATOM   4366  ND2 ASN A 283     -30.249   7.801 -49.025  1.00  0.66           N  
ATOM   4367  H   ASN A 283     -29.321   7.109 -45.484  1.00  0.66           H  
ATOM   4368  HA  ASN A 283     -31.926   5.748 -46.018  1.00  0.66           H  
ATOM   4369 1HB  ASN A 283     -29.399   5.874 -47.695  1.00  0.66           H  
ATOM   4370 2HB  ASN A 283     -30.885   5.037 -48.128  1.00  0.66           H  
ATOM   4371 1HD2 ASN A 283     -30.531   8.652 -49.470  1.00  0.66           H  
ATOM   4372 2HD2 ASN A 283     -29.351   7.411 -49.236  1.00  0.66           H  
ATOM   4373  N   LEU A 284     -31.295   3.469 -45.469  1.00  0.66           N  
ATOM   4374  CA  LEU A 284     -30.971   2.113 -45.097  1.00  0.66           C  
ATOM   4375  C   LEU A 284     -30.957   1.269 -46.338  1.00  0.66           C  
ATOM   4376  O   LEU A 284     -31.895   1.317 -47.135  1.00  0.66           O  
ATOM   4377  CB  LEU A 284     -31.970   1.535 -44.084  1.00  0.66           C  
ATOM   4378  CG  LEU A 284     -31.701   0.051 -43.732  1.00  0.66           C  
ATOM   4379  CD1 LEU A 284     -32.092  -0.267 -42.339  1.00  0.66           C  
ATOM   4380  CD2 LEU A 284     -32.544  -0.818 -44.666  1.00  0.66           C  
ATOM   4381  H   LEU A 284     -32.261   3.694 -45.699  1.00  0.66           H  
ATOM   4382  HA  LEU A 284     -29.975   2.093 -44.652  1.00  0.66           H  
ATOM   4383 1HB  LEU A 284     -31.919   2.114 -43.163  1.00  0.66           H  
ATOM   4384 2HB  LEU A 284     -32.981   1.617 -44.493  1.00  0.66           H  
ATOM   4385  HG  LEU A 284     -30.647  -0.162 -43.855  1.00  0.66           H  
ATOM   4386 1HD1 LEU A 284     -31.890  -1.302 -42.162  1.00  0.66           H  
ATOM   4387 2HD1 LEU A 284     -31.527   0.343 -41.631  1.00  0.66           H  
ATOM   4388 3HD1 LEU A 284     -33.125  -0.092 -42.233  1.00  0.66           H  
ATOM   4389 1HD2 LEU A 284     -32.374  -1.859 -44.438  1.00  0.66           H  
ATOM   4390 2HD2 LEU A 284     -33.594  -0.579 -44.514  1.00  0.66           H  
ATOM   4391 3HD2 LEU A 284     -32.285  -0.633 -45.702  1.00  0.66           H  
ATOM   4392  N   GLU A 285     -29.907   0.477 -46.493  1.00  0.67           N  
ATOM   4393  CA  GLU A 285     -29.836  -0.419 -47.624  1.00  0.67           C  
ATOM   4394  C   GLU A 285     -29.168  -1.712 -47.204  1.00  0.67           C  
ATOM   4395  O   GLU A 285     -28.034  -1.711 -46.717  1.00  0.67           O  
ATOM   4396  CB  GLU A 285     -29.060   0.252 -48.761  1.00  0.67           C  
ATOM   4397  CG  GLU A 285     -28.989  -0.538 -50.062  1.00  0.67           C  
ATOM   4398  CD  GLU A 285     -28.354   0.265 -51.186  1.00  0.67           C  
ATOM   4399  OE1 GLU A 285     -27.946   1.376 -50.933  1.00  0.67           O  
ATOM   4400  OE2 GLU A 285     -28.311  -0.212 -52.292  1.00  0.67           O  
ATOM   4401  H   GLU A 285     -29.161   0.490 -45.814  1.00  0.67           H  
ATOM   4402  HA  GLU A 285     -30.843  -0.645 -47.964  1.00  0.67           H  
ATOM   4403 1HB  GLU A 285     -29.495   1.224 -48.969  1.00  0.67           H  
ATOM   4404 2HB  GLU A 285     -28.037   0.427 -48.434  1.00  0.67           H  
ATOM   4405 1HG  GLU A 285     -28.400  -1.444 -49.896  1.00  0.67           H  
ATOM   4406 2HG  GLU A 285     -29.995  -0.846 -50.348  1.00  0.67           H  
ATOM   4407  N   ILE A 286     -29.882  -2.812 -47.394  1.00  0.67           N  
ATOM   4408  CA  ILE A 286     -29.364  -4.127 -47.067  1.00  0.67           C  
ATOM   4409  C   ILE A 286     -29.487  -5.053 -48.268  1.00  0.67           C  
ATOM   4410  O   ILE A 286     -30.588  -5.309 -48.768  1.00  0.67           O  
ATOM   4411  CB  ILE A 286     -30.122  -4.744 -45.878  1.00  0.67           C  
ATOM   4412  CG1 ILE A 286     -30.027  -3.864 -44.643  1.00  0.67           C  
ATOM   4413  CG2 ILE A 286     -29.549  -6.114 -45.580  1.00  0.67           C  
ATOM   4414  CD1 ILE A 286     -30.925  -4.324 -43.524  1.00  0.67           C  
ATOM   4415  H   ILE A 286     -30.822  -2.723 -47.777  1.00  0.67           H  
ATOM   4416  HA  ILE A 286     -28.310  -4.039 -46.810  1.00  0.67           H  
ATOM   4417  HB  ILE A 286     -31.179  -4.842 -46.128  1.00  0.67           H  
ATOM   4418 1HG1 ILE A 286     -28.997  -3.851 -44.286  1.00  0.67           H  
ATOM   4419 2HG1 ILE A 286     -30.310  -2.854 -44.904  1.00  0.67           H  
ATOM   4420 1HG2 ILE A 286     -30.069  -6.546 -44.759  1.00  0.67           H  
ATOM   4421 2HG2 ILE A 286     -29.648  -6.760 -46.457  1.00  0.67           H  
ATOM   4422 3HG2 ILE A 286     -28.498  -6.011 -45.323  1.00  0.67           H  
ATOM   4423 1HD1 ILE A 286     -30.807  -3.643 -42.705  1.00  0.67           H  
ATOM   4424 2HD1 ILE A 286     -31.961  -4.318 -43.858  1.00  0.67           H  
ATOM   4425 3HD1 ILE A 286     -30.651  -5.333 -43.212  1.00  0.67           H  
ATOM   4426  N   ASP A 287     -28.370  -5.559 -48.754  1.00  0.68           N  
ATOM   4427  CA  ASP A 287     -28.457  -6.452 -49.893  1.00  0.68           C  
ATOM   4428  C   ASP A 287     -28.858  -7.838 -49.415  1.00  0.68           C  
ATOM   4429  O   ASP A 287     -28.370  -8.291 -48.375  1.00  0.68           O  
ATOM   4430  CB  ASP A 287     -27.121  -6.561 -50.614  1.00  0.68           C  
ATOM   4431  CG  ASP A 287     -26.647  -5.262 -51.249  1.00  0.68           C  
ATOM   4432  OD1 ASP A 287     -27.422  -4.351 -51.382  1.00  0.68           O  
ATOM   4433  OD2 ASP A 287     -25.494  -5.196 -51.592  1.00  0.68           O  
ATOM   4434  H   ASP A 287     -27.477  -5.328 -48.338  1.00  0.68           H  
ATOM   4435  HA  ASP A 287     -29.219  -6.090 -50.587  1.00  0.68           H  
ATOM   4436 1HB  ASP A 287     -26.362  -6.913 -49.921  1.00  0.68           H  
ATOM   4437 2HB  ASP A 287     -27.213  -7.313 -51.403  1.00  0.68           H  
ATOM   4438  N   SER A 288     -29.650  -8.549 -50.193  1.00  0.70           N  
ATOM   4439  CA  SER A 288     -29.959  -9.944 -49.908  1.00  0.70           C  
ATOM   4440  C   SER A 288     -30.461 -10.279 -48.483  1.00  0.70           C  
ATOM   4441  O   SER A 288     -29.870 -11.126 -47.808  1.00  0.70           O  
ATOM   4442  CB  SER A 288     -28.732 -10.790 -50.207  1.00  0.70           C  
ATOM   4443  OG  SER A 288     -28.363 -10.679 -51.556  1.00  0.70           O  
ATOM   4444  H   SER A 288     -30.041  -8.118 -51.036  1.00  0.70           H  
ATOM   4445  HA  SER A 288     -30.734 -10.214 -50.612  1.00  0.70           H  
ATOM   4446 1HB  SER A 288     -27.900 -10.484 -49.576  1.00  0.70           H  
ATOM   4447 2HB  SER A 288     -28.942 -11.824 -49.971  1.00  0.70           H  
ATOM   4448  HG  SER A 288     -29.186 -10.623 -52.060  1.00  0.70           H  
ATOM   4449  N   LEU A 289     -31.513  -9.618 -48.003  1.00  0.71           N  
ATOM   4450  CA  LEU A 289     -32.055  -9.853 -46.659  1.00  0.71           C  
ATOM   4451  C   LEU A 289     -32.974 -11.084 -46.598  1.00  0.71           C  
ATOM   4452  O   LEU A 289     -33.720 -11.384 -47.539  1.00  0.71           O  
ATOM   4453  CB  LEU A 289     -32.784  -8.586 -46.167  1.00  0.71           C  
ATOM   4454  CG  LEU A 289     -33.343  -8.539 -44.724  1.00  0.71           C  
ATOM   4455  CD1 LEU A 289     -32.212  -8.633 -43.739  1.00  0.71           C  
ATOM   4456  CD2 LEU A 289     -34.061  -7.184 -44.521  1.00  0.71           C  
ATOM   4457  H   LEU A 289     -31.996  -8.940 -48.588  1.00  0.71           H  
ATOM   4458  HA  LEU A 289     -31.218 -10.027 -45.989  1.00  0.71           H  
ATOM   4459 1HB  LEU A 289     -32.105  -7.743 -46.283  1.00  0.71           H  
ATOM   4460 2HB  LEU A 289     -33.631  -8.413 -46.833  1.00  0.71           H  
ATOM   4461  HG  LEU A 289     -34.036  -9.362 -44.559  1.00  0.71           H  
ATOM   4462 1HD1 LEU A 289     -32.618  -8.576 -42.737  1.00  0.71           H  
ATOM   4463 2HD1 LEU A 289     -31.686  -9.573 -43.871  1.00  0.71           H  
ATOM   4464 3HD1 LEU A 289     -31.538  -7.826 -43.883  1.00  0.71           H  
ATOM   4465 1HD2 LEU A 289     -34.449  -7.117 -43.510  1.00  0.71           H  
ATOM   4466 2HD2 LEU A 289     -33.353  -6.372 -44.686  1.00  0.71           H  
ATOM   4467 3HD2 LEU A 289     -34.871  -7.095 -45.222  1.00  0.71           H  
ATOM   4468  N   TYR A 290     -32.833 -11.872 -45.531  1.00  0.71           N  
ATOM   4469  CA  TYR A 290     -33.695 -13.023 -45.248  1.00  0.71           C  
ATOM   4470  C   TYR A 290     -33.584 -14.186 -46.252  1.00  0.71           C  
ATOM   4471  O   TYR A 290     -33.002 -15.224 -45.941  1.00  0.71           O  
ATOM   4472  CB  TYR A 290     -35.140 -12.494 -45.118  1.00  0.71           C  
ATOM   4473  CG  TYR A 290     -36.180 -13.476 -44.724  1.00  0.71           C  
ATOM   4474  CD1 TYR A 290     -36.194 -13.975 -43.436  1.00  0.71           C  
ATOM   4475  CD2 TYR A 290     -37.167 -13.823 -45.606  1.00  0.71           C  
ATOM   4476  CE1 TYR A 290     -37.182 -14.855 -43.049  1.00  0.71           C  
ATOM   4477  CE2 TYR A 290     -38.149 -14.705 -45.219  1.00  0.71           C  
ATOM   4478  CZ  TYR A 290     -38.158 -15.222 -43.957  1.00  0.71           C  
ATOM   4479  OH  TYR A 290     -39.137 -16.113 -43.594  1.00  0.71           O  
ATOM   4480  H   TYR A 290     -32.142 -11.616 -44.843  1.00  0.71           H  
ATOM   4481  HA  TYR A 290     -33.403 -13.427 -44.281  1.00  0.71           H  
ATOM   4482 1HB  TYR A 290     -35.144 -11.696 -44.378  1.00  0.71           H  
ATOM   4483 2HB  TYR A 290     -35.469 -12.051 -46.048  1.00  0.71           H  
ATOM   4484  HD1 TYR A 290     -35.425 -13.670 -42.734  1.00  0.71           H  
ATOM   4485  HD2 TYR A 290     -37.166 -13.413 -46.615  1.00  0.71           H  
ATOM   4486  HE1 TYR A 290     -37.197 -15.258 -42.039  1.00  0.71           H  
ATOM   4487  HE2 TYR A 290     -38.924 -15.000 -45.926  1.00  0.71           H  
ATOM   4488  HH  TYR A 290     -39.643 -16.362 -44.374  1.00  0.71           H  
ATOM   4489  N   GLU A 291     -34.158 -14.009 -47.434  1.00  0.71           N  
ATOM   4490  CA  GLU A 291     -34.158 -14.997 -48.518  1.00  0.71           C  
ATOM   4491  C   GLU A 291     -33.534 -14.461 -49.793  1.00  0.71           C  
ATOM   4492  O   GLU A 291     -33.873 -14.904 -50.891  1.00  0.71           O  
ATOM   4493  CB  GLU A 291     -35.564 -15.532 -48.805  1.00  0.71           C  
ATOM   4494  CG  GLU A 291     -36.160 -16.410 -47.700  1.00  0.71           C  
ATOM   4495  CD  GLU A 291     -37.601 -16.811 -47.976  1.00  0.71           C  
ATOM   4496  OE1 GLU A 291     -38.119 -16.400 -48.992  1.00  0.71           O  
ATOM   4497  OE2 GLU A 291     -38.183 -17.506 -47.180  1.00  0.71           O  
ATOM   4498  H   GLU A 291     -34.569 -13.097 -47.596  1.00  0.71           H  
ATOM   4499  HA  GLU A 291     -33.555 -15.846 -48.196  1.00  0.71           H  
ATOM   4500 1HB  GLU A 291     -36.243 -14.691 -48.959  1.00  0.71           H  
ATOM   4501 2HB  GLU A 291     -35.551 -16.112 -49.727  1.00  0.71           H  
ATOM   4502 1HG  GLU A 291     -35.566 -17.323 -47.658  1.00  0.71           H  
ATOM   4503 2HG  GLU A 291     -36.062 -15.939 -46.748  1.00  0.71           H  
ATOM   4504  N   GLY A 292     -32.629 -13.503 -49.654  1.00  0.71           N  
ATOM   4505  CA  GLY A 292     -32.002 -12.915 -50.826  1.00  0.71           C  
ATOM   4506  C   GLY A 292     -32.798 -11.728 -51.357  1.00  0.71           C  
ATOM   4507  O   GLY A 292     -32.688 -11.366 -52.529  1.00  0.71           O  
ATOM   4508  H   GLY A 292     -32.389 -13.185 -48.723  1.00  0.71           H  
ATOM   4509 1HA  GLY A 292     -30.993 -12.613 -50.578  1.00  0.71           H  
ATOM   4510 2HA  GLY A 292     -31.919 -13.670 -51.605  1.00  0.71           H  
ATOM   4511  N   ILE A 293     -33.609 -11.128 -50.494  1.00  0.70           N  
ATOM   4512  CA  ILE A 293     -34.443 -10.009 -50.872  1.00  0.70           C  
ATOM   4513  C   ILE A 293     -33.793  -8.676 -50.517  1.00  0.70           C  
ATOM   4514  O   ILE A 293     -33.592  -8.369 -49.347  1.00  0.70           O  
ATOM   4515  CB  ILE A 293     -35.761 -10.127 -50.114  1.00  0.70           C  
ATOM   4516  CG1 ILE A 293     -36.375 -11.509 -50.348  1.00  0.70           C  
ATOM   4517  CG2 ILE A 293     -36.708  -9.050 -50.513  1.00  0.70           C  
ATOM   4518  CD1 ILE A 293     -36.631 -11.827 -51.787  1.00  0.70           C  
ATOM   4519  H   ILE A 293     -33.646 -11.435 -49.526  1.00  0.70           H  
ATOM   4520  HA  ILE A 293     -34.621 -10.043 -51.945  1.00  0.70           H  
ATOM   4521  HB  ILE A 293     -35.547 -10.047 -49.059  1.00  0.70           H  
ATOM   4522 1HG1 ILE A 293     -35.700 -12.264 -49.942  1.00  0.70           H  
ATOM   4523 2HG1 ILE A 293     -37.313 -11.565 -49.810  1.00  0.70           H  
ATOM   4524 1HG2 ILE A 293     -37.619  -9.158 -49.941  1.00  0.70           H  
ATOM   4525 2HG2 ILE A 293     -36.264  -8.075 -50.311  1.00  0.70           H  
ATOM   4526 3HG2 ILE A 293     -36.934  -9.129 -51.574  1.00  0.70           H  
ATOM   4527 1HD1 ILE A 293     -37.063 -12.823 -51.866  1.00  0.70           H  
ATOM   4528 2HD1 ILE A 293     -37.323 -11.093 -52.203  1.00  0.70           H  
ATOM   4529 3HD1 ILE A 293     -35.692 -11.796 -52.340  1.00  0.70           H  
ATOM   4530  N   ASP A 294     -33.428  -7.891 -51.510  1.00  0.69           N  
ATOM   4531  CA  ASP A 294     -32.809  -6.604 -51.215  1.00  0.69           C  
ATOM   4532  C   ASP A 294     -33.832  -5.717 -50.494  1.00  0.69           C  
ATOM   4533  O   ASP A 294     -35.024  -5.769 -50.809  1.00  0.69           O  
ATOM   4534  CB  ASP A 294     -32.328  -5.929 -52.495  1.00  0.69           C  
ATOM   4535  CG  ASP A 294     -31.142  -6.642 -53.179  1.00  0.69           C  
ATOM   4536  OD1 ASP A 294     -30.535  -7.529 -52.594  1.00  0.69           O  
ATOM   4537  OD2 ASP A 294     -30.871  -6.303 -54.303  1.00  0.69           O  
ATOM   4538  H   ASP A 294     -33.593  -8.180 -52.465  1.00  0.69           H  
ATOM   4539  HA  ASP A 294     -31.959  -6.754 -50.548  1.00  0.69           H  
ATOM   4540 1HB  ASP A 294     -33.153  -5.860 -53.201  1.00  0.69           H  
ATOM   4541 2HB  ASP A 294     -32.019  -4.908 -52.256  1.00  0.69           H  
ATOM   4542  N   PHE A 295     -33.370  -4.865 -49.581  1.00  0.67           N  
ATOM   4543  CA  PHE A 295     -34.263  -3.946 -48.869  1.00  0.67           C  
ATOM   4544  C   PHE A 295     -33.697  -2.534 -48.745  1.00  0.67           C  
ATOM   4545  O   PHE A 295     -32.571  -2.333 -48.290  1.00  0.67           O  
ATOM   4546  CB  PHE A 295     -34.593  -4.539 -47.497  1.00  0.67           C  
ATOM   4547  CG  PHE A 295     -35.464  -3.726 -46.586  1.00  0.67           C  
ATOM   4548  CD1 PHE A 295     -36.803  -3.474 -46.879  1.00  0.67           C  
ATOM   4549  CD2 PHE A 295     -34.955  -3.274 -45.388  1.00  0.67           C  
ATOM   4550  CE1 PHE A 295     -37.595  -2.775 -45.993  1.00  0.67           C  
ATOM   4551  CE2 PHE A 295     -35.737  -2.578 -44.504  1.00  0.67           C  
ATOM   4552  CZ  PHE A 295     -37.067  -2.328 -44.809  1.00  0.67           C  
ATOM   4553  H   PHE A 295     -32.378  -4.894 -49.342  1.00  0.67           H  
ATOM   4554  HA  PHE A 295     -35.194  -3.879 -49.432  1.00  0.67           H  
ATOM   4555 1HB  PHE A 295     -35.071  -5.503 -47.648  1.00  0.67           H  
ATOM   4556 2HB  PHE A 295     -33.658  -4.737 -46.969  1.00  0.67           H  
ATOM   4557  HD1 PHE A 295     -37.223  -3.840 -47.815  1.00  0.67           H  
ATOM   4558  HD2 PHE A 295     -33.914  -3.487 -45.149  1.00  0.67           H  
ATOM   4559  HE1 PHE A 295     -38.645  -2.579 -46.224  1.00  0.67           H  
ATOM   4560  HE2 PHE A 295     -35.310  -2.231 -43.568  1.00  0.67           H  
ATOM   4561  HZ  PHE A 295     -37.707  -1.785 -44.117  1.00  0.67           H  
ATOM   4562  N   TYR A 296     -34.479  -1.551 -49.207  1.00  0.66           N  
ATOM   4563  CA  TYR A 296     -34.054  -0.149 -49.192  1.00  0.66           C  
ATOM   4564  C   TYR A 296     -35.154   0.814 -48.755  1.00  0.66           C  
ATOM   4565  O   TYR A 296     -36.254   0.820 -49.325  1.00  0.66           O  
ATOM   4566  CB  TYR A 296     -33.573   0.283 -50.578  1.00  0.66           C  
ATOM   4567  CG  TYR A 296     -33.117   1.745 -50.648  1.00  0.66           C  
ATOM   4568  CD1 TYR A 296     -31.778   2.043 -50.684  1.00  0.66           C  
ATOM   4569  CD2 TYR A 296     -34.049   2.778 -50.664  1.00  0.66           C  
ATOM   4570  CE1 TYR A 296     -31.350   3.348 -50.747  1.00  0.66           C  
ATOM   4571  CE2 TYR A 296     -33.627   4.093 -50.724  1.00  0.66           C  
ATOM   4572  CZ  TYR A 296     -32.282   4.376 -50.770  1.00  0.66           C  
ATOM   4573  OH  TYR A 296     -31.857   5.677 -50.850  1.00  0.66           O  
ATOM   4574  H   TYR A 296     -35.392  -1.780 -49.570  1.00  0.66           H  
ATOM   4575  HA  TYR A 296     -33.239  -0.056 -48.486  1.00  0.66           H  
ATOM   4576 1HB  TYR A 296     -32.731  -0.346 -50.875  1.00  0.66           H  
ATOM   4577 2HB  TYR A 296     -34.369   0.137 -51.305  1.00  0.66           H  
ATOM   4578  HD1 TYR A 296     -31.058   1.245 -50.673  1.00  0.66           H  
ATOM   4579  HD2 TYR A 296     -35.113   2.551 -50.628  1.00  0.66           H  
ATOM   4580  HE1 TYR A 296     -30.280   3.565 -50.783  1.00  0.66           H  
ATOM   4581  HE2 TYR A 296     -34.357   4.905 -50.737  1.00  0.66           H  
ATOM   4582  HH  TYR A 296     -32.619   6.264 -50.795  1.00  0.66           H  
ATOM   4583  N   THR A 297     -34.839   1.613 -47.734  1.00  0.65           N  
ATOM   4584  CA  THR A 297     -35.755   2.612 -47.189  1.00  0.65           C  
ATOM   4585  C   THR A 297     -35.093   3.935 -46.775  1.00  0.65           C  
ATOM   4586  O   THR A 297     -34.042   3.949 -46.130  1.00  0.65           O  
ATOM   4587  CB  THR A 297     -36.505   2.035 -45.995  1.00  0.65           C  
ATOM   4588  OG1 THR A 297     -37.260   0.897 -46.396  1.00  0.65           O  
ATOM   4589  CG2 THR A 297     -37.437   3.085 -45.348  1.00  0.65           C  
ATOM   4590  H   THR A 297     -33.895   1.533 -47.353  1.00  0.65           H  
ATOM   4591  HA  THR A 297     -36.489   2.846 -47.960  1.00  0.65           H  
ATOM   4592  HB  THR A 297     -35.773   1.698 -45.299  1.00  0.65           H  
ATOM   4593  HG1 THR A 297     -37.986   0.762 -45.745  1.00  0.65           H  
ATOM   4594 1HG2 THR A 297     -37.945   2.644 -44.493  1.00  0.65           H  
ATOM   4595 2HG2 THR A 297     -36.869   3.939 -45.007  1.00  0.65           H  
ATOM   4596 3HG2 THR A 297     -38.180   3.410 -46.072  1.00  0.65           H  
ATOM   4597  N   SER A 298     -35.731   5.056 -47.108  1.00  0.65           N  
ATOM   4598  CA  SER A 298     -35.238   6.356 -46.651  1.00  0.65           C  
ATOM   4599  C   SER A 298     -35.933   6.830 -45.374  1.00  0.65           C  
ATOM   4600  O   SER A 298     -37.162   6.951 -45.343  1.00  0.65           O  
ATOM   4601  CB  SER A 298     -35.439   7.397 -47.722  1.00  0.65           C  
ATOM   4602  OG  SER A 298     -34.644   7.129 -48.841  1.00  0.65           O  
ATOM   4603  H   SER A 298     -36.576   5.005 -47.660  1.00  0.65           H  
ATOM   4604  HA  SER A 298     -34.172   6.274 -46.442  1.00  0.65           H  
ATOM   4605 1HB  SER A 298     -36.487   7.418 -48.015  1.00  0.65           H  
ATOM   4606 2HB  SER A 298     -35.194   8.376 -47.318  1.00  0.65           H  
ATOM   4607  HG  SER A 298     -33.727   7.222 -48.527  1.00  0.65           H  
ATOM   4608  N   ILE A 299     -35.152   7.097 -44.326  1.00  0.64           N  
ATOM   4609  CA  ILE A 299     -35.700   7.575 -43.062  1.00  0.64           C  
ATOM   4610  C   ILE A 299     -35.315   9.028 -42.848  1.00  0.64           C  
ATOM   4611  O   ILE A 299     -34.143   9.401 -42.932  1.00  0.64           O  
ATOM   4612  CB  ILE A 299     -35.201   6.729 -41.853  1.00  0.64           C  
ATOM   4613  CG1 ILE A 299     -35.544   5.277 -42.036  1.00  0.64           C  
ATOM   4614  CG2 ILE A 299     -35.834   7.222 -40.532  1.00  0.64           C  
ATOM   4615  CD1 ILE A 299     -37.028   5.002 -42.123  1.00  0.64           C  
ATOM   4616  H   ILE A 299     -34.142   6.979 -44.403  1.00  0.64           H  
ATOM   4617  HA  ILE A 299     -36.782   7.513 -43.102  1.00  0.64           H  
ATOM   4618  HB  ILE A 299     -34.112   6.810 -41.788  1.00  0.64           H  
ATOM   4619 1HG1 ILE A 299     -35.067   4.907 -42.946  1.00  0.64           H  
ATOM   4620 2HG1 ILE A 299     -35.150   4.743 -41.188  1.00  0.64           H  
ATOM   4621 1HG2 ILE A 299     -35.460   6.620 -39.705  1.00  0.64           H  
ATOM   4622 2HG2 ILE A 299     -35.570   8.256 -40.368  1.00  0.64           H  
ATOM   4623 3HG2 ILE A 299     -36.914   7.132 -40.582  1.00  0.64           H  
ATOM   4624 1HD1 ILE A 299     -37.212   3.943 -42.239  1.00  0.64           H  
ATOM   4625 2HD1 ILE A 299     -37.514   5.347 -41.212  1.00  0.64           H  
ATOM   4626 3HD1 ILE A 299     -37.435   5.528 -42.978  1.00  0.64           H  
ATOM   4627  N   THR A 300     -36.299   9.869 -42.581  1.00  0.64           N  
ATOM   4628  CA  THR A 300     -35.977  11.257 -42.292  1.00  0.64           C  
ATOM   4629  C   THR A 300     -35.828  11.395 -40.801  1.00  0.64           C  
ATOM   4630  O   THR A 300     -36.360  10.566 -40.058  1.00  0.64           O  
ATOM   4631  CB  THR A 300     -37.046  12.208 -42.831  1.00  0.64           C  
ATOM   4632  OG1 THR A 300     -38.333  11.939 -42.193  1.00  0.64           O  
ATOM   4633  CG2 THR A 300     -37.166  12.010 -44.336  1.00  0.64           C  
ATOM   4634  H   THR A 300     -37.253   9.540 -42.564  1.00  0.64           H  
ATOM   4635  HA  THR A 300     -35.035  11.518 -42.759  1.00  0.64           H  
ATOM   4636  HB  THR A 300     -36.753  13.238 -42.626  1.00  0.64           H  
ATOM   4637  HG1 THR A 300     -39.023  12.435 -42.662  1.00  0.64           H  
ATOM   4638 1HG2 THR A 300     -37.917  12.689 -44.736  1.00  0.64           H  
ATOM   4639 2HG2 THR A 300     -36.199  12.217 -44.807  1.00  0.64           H  
ATOM   4640 3HG2 THR A 300     -37.456  10.982 -44.548  1.00  0.64           H  
ATOM   4641  N   ARG A 301     -35.195  12.466 -40.339  1.00  0.64           N  
ATOM   4642  CA  ARG A 301     -35.088  12.631 -38.900  1.00  0.64           C  
ATOM   4643  C   ARG A 301     -36.482  12.652 -38.289  1.00  0.64           C  
ATOM   4644  O   ARG A 301     -36.716  12.035 -37.255  1.00  0.64           O  
ATOM   4645  CB  ARG A 301     -34.322  13.885 -38.509  1.00  0.64           C  
ATOM   4646  CG  ARG A 301     -34.024  13.957 -37.018  1.00  0.64           C  
ATOM   4647  CD  ARG A 301     -33.383  15.238 -36.591  1.00  0.64           C  
ATOM   4648  NE  ARG A 301     -32.025  15.467 -37.136  1.00  0.64           N  
ATOM   4649  CZ  ARG A 301     -31.445  16.694 -37.161  1.00  0.64           C  
ATOM   4650  NH1 ARG A 301     -32.096  17.735 -36.681  1.00  0.64           N  
ATOM   4651  NH2 ARG A 301     -30.241  16.855 -37.655  1.00  0.64           N  
ATOM   4652  H   ARG A 301     -34.764  13.121 -40.988  1.00  0.64           H  
ATOM   4653  HA  ARG A 301     -34.552  11.775 -38.491  1.00  0.64           H  
ATOM   4654 1HB  ARG A 301     -33.368  13.909 -39.036  1.00  0.64           H  
ATOM   4655 2HB  ARG A 301     -34.883  14.774 -38.791  1.00  0.64           H  
ATOM   4656 1HG  ARG A 301     -34.956  13.843 -36.460  1.00  0.64           H  
ATOM   4657 2HG  ARG A 301     -33.345  13.143 -36.757  1.00  0.64           H  
ATOM   4658 1HD  ARG A 301     -34.015  16.065 -36.906  1.00  0.64           H  
ATOM   4659 2HD  ARG A 301     -33.318  15.242 -35.504  1.00  0.64           H  
ATOM   4660  HE  ARG A 301     -31.458  14.657 -37.479  1.00  0.64           H  
ATOM   4661 1HH1 ARG A 301     -33.025  17.617 -36.298  1.00  0.64           H  
ATOM   4662 2HH1 ARG A 301     -31.668  18.648 -36.700  1.00  0.64           H  
ATOM   4663 1HH2 ARG A 301     -29.768  16.053 -38.084  1.00  0.64           H  
ATOM   4664 2HH2 ARG A 301     -29.812  17.759 -37.676  1.00  0.64           H  
ATOM   4665  N   ALA A 302     -37.425  13.353 -38.934  1.00  0.64           N  
ATOM   4666  CA  ALA A 302     -38.777  13.420 -38.395  1.00  0.64           C  
ATOM   4667  C   ALA A 302     -39.418  12.034 -38.315  1.00  0.64           C  
ATOM   4668  O   ALA A 302     -40.033  11.701 -37.303  1.00  0.64           O  
ATOM   4669  CB  ALA A 302     -39.640  14.331 -39.249  1.00  0.64           C  
ATOM   4670  H   ALA A 302     -37.193  13.831 -39.792  1.00  0.64           H  
ATOM   4671  HA  ALA A 302     -38.717  13.825 -37.382  1.00  0.64           H  
ATOM   4672 1HB  ALA A 302     -40.640  14.388 -38.816  1.00  0.64           H  
ATOM   4673 2HB  ALA A 302     -39.198  15.326 -39.280  1.00  0.64           H  
ATOM   4674 3HB  ALA A 302     -39.703  13.927 -40.258  1.00  0.64           H  
ATOM   4675  N   ARG A 303     -39.240  11.193 -39.349  1.00  0.65           N  
ATOM   4676  CA  ARG A 303     -39.825   9.848 -39.296  1.00  0.65           C  
ATOM   4677  C   ARG A 303     -39.242   9.097 -38.113  1.00  0.65           C  
ATOM   4678  O   ARG A 303     -39.962   8.469 -37.343  1.00  0.65           O  
ATOM   4679  CB  ARG A 303     -39.590   9.101 -40.609  1.00  0.65           C  
ATOM   4680  CG  ARG A 303     -40.154   7.658 -40.756  1.00  0.65           C  
ATOM   4681  CD  ARG A 303     -40.019   7.211 -42.203  1.00  0.65           C  
ATOM   4682  NE  ARG A 303     -40.378   5.797 -42.473  1.00  0.65           N  
ATOM   4683  CZ  ARG A 303     -40.380   5.238 -43.708  1.00  0.65           C  
ATOM   4684  NH1 ARG A 303     -40.075   5.947 -44.775  1.00  0.65           N  
ATOM   4685  NH2 ARG A 303     -40.689   3.967 -43.807  1.00  0.65           N  
ATOM   4686  H   ARG A 303     -38.725  11.482 -40.183  1.00  0.65           H  
ATOM   4687  HA  ARG A 303     -40.903   9.944 -39.145  1.00  0.65           H  
ATOM   4688 1HB  ARG A 303     -40.002   9.692 -41.424  1.00  0.65           H  
ATOM   4689 2HB  ARG A 303     -38.516   9.038 -40.778  1.00  0.65           H  
ATOM   4690 1HG  ARG A 303     -39.571   6.985 -40.134  1.00  0.65           H  
ATOM   4691 2HG  ARG A 303     -41.204   7.625 -40.459  1.00  0.65           H  
ATOM   4692 1HD  ARG A 303     -40.662   7.837 -42.817  1.00  0.65           H  
ATOM   4693 2HD  ARG A 303     -38.998   7.360 -42.515  1.00  0.65           H  
ATOM   4694  HE  ARG A 303     -40.617   5.155 -41.707  1.00  0.65           H  
ATOM   4695 1HH1 ARG A 303     -39.832   6.926 -44.684  1.00  0.65           H  
ATOM   4696 2HH1 ARG A 303     -40.074   5.512 -45.683  1.00  0.65           H  
ATOM   4697 1HH2 ARG A 303     -40.902   3.468 -42.946  1.00  0.65           H  
ATOM   4698 2HH2 ARG A 303     -40.704   3.473 -44.713  1.00  0.65           H  
ATOM   4699  N   PHE A 304     -37.930   9.205 -37.937  1.00  0.66           N  
ATOM   4700  CA  PHE A 304     -37.265   8.545 -36.831  1.00  0.66           C  
ATOM   4701  C   PHE A 304     -37.869   8.996 -35.512  1.00  0.66           C  
ATOM   4702  O   PHE A 304     -38.230   8.152 -34.685  1.00  0.66           O  
ATOM   4703  CB  PHE A 304     -35.770   8.843 -36.875  1.00  0.66           C  
ATOM   4704  CG  PHE A 304     -34.951   8.327 -35.730  1.00  0.66           C  
ATOM   4705  CD1 PHE A 304     -34.547   6.999 -35.672  1.00  0.66           C  
ATOM   4706  CD2 PHE A 304     -34.562   9.188 -34.706  1.00  0.66           C  
ATOM   4707  CE1 PHE A 304     -33.779   6.545 -34.605  1.00  0.66           C  
ATOM   4708  CE2 PHE A 304     -33.803   8.734 -33.653  1.00  0.66           C  
ATOM   4709  CZ  PHE A 304     -33.420   7.424 -33.599  1.00  0.66           C  
ATOM   4710  H   PHE A 304     -37.382   9.756 -38.596  1.00  0.66           H  
ATOM   4711  HA  PHE A 304     -37.404   7.474 -36.929  1.00  0.66           H  
ATOM   4712 1HB  PHE A 304     -35.384   8.409 -37.779  1.00  0.66           H  
ATOM   4713 2HB  PHE A 304     -35.611   9.905 -36.942  1.00  0.66           H  
ATOM   4714  HD1 PHE A 304     -34.842   6.321 -36.470  1.00  0.66           H  
ATOM   4715  HD2 PHE A 304     -34.872  10.238 -34.747  1.00  0.66           H  
ATOM   4716  HE1 PHE A 304     -33.466   5.499 -34.553  1.00  0.66           H  
ATOM   4717  HE2 PHE A 304     -33.507   9.405 -32.865  1.00  0.66           H  
ATOM   4718  HZ  PHE A 304     -32.836   7.081 -32.762  1.00  0.66           H  
ATOM   4719  N   GLU A 305     -38.014  10.309 -35.321  1.00  0.68           N  
ATOM   4720  CA  GLU A 305     -38.552  10.824 -34.072  1.00  0.68           C  
ATOM   4721  C   GLU A 305     -39.986  10.341 -33.829  1.00  0.68           C  
ATOM   4722  O   GLU A 305     -40.333   9.971 -32.701  1.00  0.68           O  
ATOM   4723  CB  GLU A 305     -38.494  12.361 -34.076  1.00  0.68           C  
ATOM   4724  CG  GLU A 305     -37.074  12.924 -33.998  1.00  0.68           C  
ATOM   4725  CD  GLU A 305     -37.015  14.417 -34.153  1.00  0.68           C  
ATOM   4726  OE1 GLU A 305     -38.043  15.038 -34.320  1.00  0.68           O  
ATOM   4727  OE2 GLU A 305     -35.926  14.945 -34.107  1.00  0.68           O  
ATOM   4728  H   GLU A 305     -37.713  10.956 -36.051  1.00  0.68           H  
ATOM   4729  HA  GLU A 305     -37.940  10.459 -33.270  1.00  0.68           H  
ATOM   4730 1HB  GLU A 305     -38.958  12.740 -34.987  1.00  0.68           H  
ATOM   4731 2HB  GLU A 305     -39.057  12.749 -33.229  1.00  0.68           H  
ATOM   4732 1HG  GLU A 305     -36.647  12.659 -33.033  1.00  0.68           H  
ATOM   4733 2HG  GLU A 305     -36.466  12.455 -34.765  1.00  0.68           H  
ATOM   4734  N   GLU A 306     -40.806  10.284 -34.881  1.00  0.71           N  
ATOM   4735  CA  GLU A 306     -42.178   9.800 -34.736  1.00  0.71           C  
ATOM   4736  C   GLU A 306     -42.204   8.331 -34.310  1.00  0.71           C  
ATOM   4737  O   GLU A 306     -43.048   7.923 -33.513  1.00  0.71           O  
ATOM   4738  CB  GLU A 306     -42.970   9.980 -36.039  1.00  0.71           C  
ATOM   4739  CG  GLU A 306     -43.315  11.438 -36.395  1.00  0.71           C  
ATOM   4740  CD  GLU A 306     -44.032  11.579 -37.728  1.00  0.71           C  
ATOM   4741  OE1 GLU A 306     -44.156  10.601 -38.430  1.00  0.71           O  
ATOM   4742  OE2 GLU A 306     -44.460  12.669 -38.035  1.00  0.71           O  
ATOM   4743  H   GLU A 306     -40.478  10.612 -35.792  1.00  0.71           H  
ATOM   4744  HA  GLU A 306     -42.665  10.384 -33.956  1.00  0.71           H  
ATOM   4745 1HB  GLU A 306     -42.385   9.573 -36.866  1.00  0.71           H  
ATOM   4746 2HB  GLU A 306     -43.895   9.411 -35.984  1.00  0.71           H  
ATOM   4747 1HG  GLU A 306     -43.950  11.847 -35.611  1.00  0.71           H  
ATOM   4748 2HG  GLU A 306     -42.398  12.021 -36.416  1.00  0.71           H  
ATOM   4749  N   LEU A 307     -41.269   7.544 -34.849  1.00  0.75           N  
ATOM   4750  CA  LEU A 307     -41.155   6.121 -34.548  1.00  0.75           C  
ATOM   4751  C   LEU A 307     -40.595   5.859 -33.164  1.00  0.75           C  
ATOM   4752  O   LEU A 307     -40.954   4.879 -32.506  1.00  0.75           O  
ATOM   4753  CB  LEU A 307     -40.222   5.472 -35.562  1.00  0.75           C  
ATOM   4754  CG  LEU A 307     -40.742   5.436 -36.981  1.00  0.75           C  
ATOM   4755  CD1 LEU A 307     -39.628   4.959 -37.906  1.00  0.75           C  
ATOM   4756  CD2 LEU A 307     -41.945   4.555 -37.033  1.00  0.75           C  
ATOM   4757  H   LEU A 307     -40.625   7.952 -35.529  1.00  0.75           H  
ATOM   4758  HA  LEU A 307     -42.145   5.677 -34.611  1.00  0.75           H  
ATOM   4759 1HB  LEU A 307     -39.283   6.018 -35.571  1.00  0.75           H  
ATOM   4760 2HB  LEU A 307     -40.021   4.449 -35.248  1.00  0.75           H  
ATOM   4761  HG  LEU A 307     -41.042   6.418 -37.287  1.00  0.75           H  
ATOM   4762 1HD1 LEU A 307     -39.994   4.943 -38.925  1.00  0.75           H  
ATOM   4763 2HD1 LEU A 307     -38.787   5.642 -37.837  1.00  0.75           H  
ATOM   4764 3HD1 LEU A 307     -39.311   3.962 -37.611  1.00  0.75           H  
ATOM   4765 1HD2 LEU A 307     -42.329   4.545 -38.044  1.00  0.75           H  
ATOM   4766 2HD2 LEU A 307     -41.675   3.549 -36.725  1.00  0.75           H  
ATOM   4767 3HD2 LEU A 307     -42.708   4.945 -36.363  1.00  0.75           H  
ATOM   4768  N   CYS A 308     -39.680   6.719 -32.737  1.00  0.80           N  
ATOM   4769  CA  CYS A 308     -39.035   6.556 -31.454  1.00  0.80           C  
ATOM   4770  C   CYS A 308     -39.901   7.034 -30.309  1.00  0.80           C  
ATOM   4771  O   CYS A 308     -39.785   6.526 -29.189  1.00  0.80           O  
ATOM   4772  CB  CYS A 308     -37.734   7.289 -31.460  1.00  0.80           C  
ATOM   4773  SG  CYS A 308     -36.602   6.558 -32.592  1.00  0.80           S  
ATOM   4774  H   CYS A 308     -39.397   7.489 -33.342  1.00  0.80           H  
ATOM   4775  HA  CYS A 308     -38.819   5.504 -31.323  1.00  0.80           H  
ATOM   4776 1HB  CYS A 308     -37.922   8.303 -31.775  1.00  0.80           H  
ATOM   4777 2HB  CYS A 308     -37.297   7.303 -30.465  1.00  0.80           H  
ATOM   4778  HG  CYS A 308     -37.199   7.065 -33.703  1.00  0.80           H  
ATOM   4779  N   ALA A 309     -40.787   7.986 -30.587  1.00  0.85           N  
ATOM   4780  CA  ALA A 309     -41.685   8.469 -29.567  1.00  0.85           C  
ATOM   4781  C   ALA A 309     -42.505   7.259 -29.112  1.00  0.85           C  
ATOM   4782  O   ALA A 309     -42.809   6.387 -29.925  1.00  0.85           O  
ATOM   4783  CB  ALA A 309     -42.561   9.589 -30.105  1.00  0.85           C  
ATOM   4784  H   ALA A 309     -40.815   8.407 -31.517  1.00  0.85           H  
ATOM   4785  HA  ALA A 309     -41.095   8.845 -28.740  1.00  0.85           H  
ATOM   4786 1HB  ALA A 309     -43.246   9.939 -29.331  1.00  0.85           H  
ATOM   4787 2HB  ALA A 309     -41.932  10.414 -30.438  1.00  0.85           H  
ATOM   4788 3HB  ALA A 309     -43.136   9.210 -30.952  1.00  0.85           H  
ATOM   4789  N   ASP A 310     -42.844   7.151 -27.831  1.00  0.88           N  
ATOM   4790  CA  ASP A 310     -42.658   8.135 -26.775  1.00  0.88           C  
ATOM   4791  C   ASP A 310     -41.347   8.048 -25.980  1.00  0.88           C  
ATOM   4792  O   ASP A 310     -41.259   8.648 -24.908  1.00  0.88           O  
ATOM   4793  CB  ASP A 310     -43.835   8.008 -25.822  1.00  0.88           C  
ATOM   4794  CG  ASP A 310     -45.133   8.433 -26.471  1.00  0.88           C  
ATOM   4795  OD1 ASP A 310     -45.091   9.286 -27.331  1.00  0.88           O  
ATOM   4796  OD2 ASP A 310     -46.155   7.911 -26.111  1.00  0.88           O  
ATOM   4797  H   ASP A 310     -43.318   6.301 -27.565  1.00  0.88           H  
ATOM   4798  HA  ASP A 310     -42.711   9.126 -27.215  1.00  0.88           H  
ATOM   4799 1HB  ASP A 310     -43.930   6.971 -25.493  1.00  0.88           H  
ATOM   4800 2HB  ASP A 310     -43.665   8.621 -24.937  1.00  0.88           H  
ATOM   4801  N   LEU A 311     -40.330   7.344 -26.490  1.00  0.90           N  
ATOM   4802  CA  LEU A 311     -39.055   7.210 -25.776  1.00  0.90           C  
ATOM   4803  C   LEU A 311     -38.497   8.577 -25.422  1.00  0.90           C  
ATOM   4804  O   LEU A 311     -38.118   8.834 -24.278  1.00  0.90           O  
ATOM   4805  CB  LEU A 311     -37.993   6.529 -26.643  1.00  0.90           C  
ATOM   4806  CG  LEU A 311     -36.669   6.174 -25.945  1.00  0.90           C  
ATOM   4807  CD1 LEU A 311     -35.935   5.203 -26.810  1.00  0.90           C  
ATOM   4808  CD2 LEU A 311     -35.875   7.426 -25.641  1.00  0.90           C  
ATOM   4809  H   LEU A 311     -40.415   6.898 -27.405  1.00  0.90           H  
ATOM   4810  HA  LEU A 311     -39.216   6.637 -24.864  1.00  0.90           H  
ATOM   4811 1HB  LEU A 311     -38.415   5.599 -27.030  1.00  0.90           H  
ATOM   4812 2HB  LEU A 311     -37.759   7.171 -27.494  1.00  0.90           H  
ATOM   4813  HG  LEU A 311     -36.876   5.660 -25.037  1.00  0.90           H  
ATOM   4814 1HD1 LEU A 311     -35.005   4.903 -26.337  1.00  0.90           H  
ATOM   4815 2HD1 LEU A 311     -36.560   4.334 -26.975  1.00  0.90           H  
ATOM   4816 3HD1 LEU A 311     -35.726   5.657 -27.746  1.00  0.90           H  
ATOM   4817 1HD2 LEU A 311     -34.939   7.163 -25.149  1.00  0.90           H  
ATOM   4818 2HD2 LEU A 311     -35.679   7.946 -26.549  1.00  0.90           H  
ATOM   4819 3HD2 LEU A 311     -36.454   8.059 -24.995  1.00  0.90           H  
ATOM   4820  N   PHE A 312     -38.448   9.460 -26.420  1.00  0.91           N  
ATOM   4821  CA  PHE A 312     -37.861  10.772 -26.225  1.00  0.91           C  
ATOM   4822  C   PHE A 312     -38.591  11.563 -25.151  1.00  0.91           C  
ATOM   4823  O   PHE A 312     -37.965  12.205 -24.304  1.00  0.91           O  
ATOM   4824  CB  PHE A 312     -37.951  11.560 -27.529  1.00  0.91           C  
ATOM   4825  CG  PHE A 312     -36.954  11.242 -28.571  1.00  0.91           C  
ATOM   4826  CD1 PHE A 312     -37.336  10.708 -29.795  1.00  0.91           C  
ATOM   4827  CD2 PHE A 312     -35.620  11.516 -28.362  1.00  0.91           C  
ATOM   4828  CE1 PHE A 312     -36.389  10.477 -30.767  1.00  0.91           C  
ATOM   4829  CE2 PHE A 312     -34.707  11.270 -29.349  1.00  0.91           C  
ATOM   4830  CZ  PHE A 312     -35.107  10.759 -30.549  1.00  0.91           C  
ATOM   4831  H   PHE A 312     -38.795   9.189 -27.325  1.00  0.91           H  
ATOM   4832  HA  PHE A 312     -36.819  10.649 -25.935  1.00  0.91           H  
ATOM   4833 1HB  PHE A 312     -38.939  11.409 -27.963  1.00  0.91           H  
ATOM   4834 2HB  PHE A 312     -37.863  12.587 -27.316  1.00  0.91           H  
ATOM   4835  HD1 PHE A 312     -38.391  10.481 -29.989  1.00  0.91           H  
ATOM   4836  HD2 PHE A 312     -35.303  11.940 -27.407  1.00  0.91           H  
ATOM   4837  HE1 PHE A 312     -36.651  10.070 -31.712  1.00  0.91           H  
ATOM   4838  HE2 PHE A 312     -33.676  11.478 -29.200  1.00  0.91           H  
ATOM   4839  HZ  PHE A 312     -34.401  10.570 -31.324  1.00  0.91           H  
ATOM   4840  N   ARG A 313     -39.912  11.471 -25.119  1.00  0.90           N  
ATOM   4841  CA  ARG A 313     -40.675  12.185 -24.107  1.00  0.90           C  
ATOM   4842  C   ARG A 313     -40.405  11.544 -22.750  1.00  0.90           C  
ATOM   4843  O   ARG A 313     -40.305  12.220 -21.722  1.00  0.90           O  
ATOM   4844  CB  ARG A 313     -42.152  12.143 -24.439  1.00  0.90           C  
ATOM   4845  CG  ARG A 313     -42.540  12.953 -25.668  1.00  0.90           C  
ATOM   4846  CD  ARG A 313     -43.977  12.783 -26.021  1.00  0.90           C  
ATOM   4847  NE  ARG A 313     -44.342  13.577 -27.187  1.00  0.90           N  
ATOM   4848  CZ  ARG A 313     -45.531  13.515 -27.817  1.00  0.90           C  
ATOM   4849  NH1 ARG A 313     -46.459  12.695 -27.385  1.00  0.90           N  
ATOM   4850  NH2 ARG A 313     -45.763  14.283 -28.870  1.00  0.90           N  
ATOM   4851  H   ARG A 313     -40.399  10.905 -25.801  1.00  0.90           H  
ATOM   4852  HA  ARG A 313     -40.344  13.224 -24.080  1.00  0.90           H  
ATOM   4853 1HB  ARG A 313     -42.453  11.106 -24.621  1.00  0.90           H  
ATOM   4854 2HB  ARG A 313     -42.733  12.508 -23.594  1.00  0.90           H  
ATOM   4855 1HG  ARG A 313     -42.352  14.010 -25.478  1.00  0.90           H  
ATOM   4856 2HG  ARG A 313     -41.937  12.624 -26.517  1.00  0.90           H  
ATOM   4857 1HD  ARG A 313     -44.177  11.729 -26.249  1.00  0.90           H  
ATOM   4858 2HD  ARG A 313     -44.600  13.098 -25.185  1.00  0.90           H  
ATOM   4859  HE  ARG A 313     -43.653  14.218 -27.550  1.00  0.90           H  
ATOM   4860 1HH1 ARG A 313     -46.280  12.105 -26.579  1.00  0.90           H  
ATOM   4861 2HH1 ARG A 313     -47.349  12.643 -27.856  1.00  0.90           H  
ATOM   4862 1HH2 ARG A 313     -45.048  14.915 -29.201  1.00  0.90           H  
ATOM   4863 2HH2 ARG A 313     -46.654  14.237 -29.340  1.00  0.90           H  
ATOM   4864  N   GLY A 314     -40.224  10.223 -22.767  1.00  0.88           N  
ATOM   4865  CA  GLY A 314     -39.933   9.435 -21.588  1.00  0.88           C  
ATOM   4866  C   GLY A 314     -38.665   9.910 -20.895  1.00  0.88           C  
ATOM   4867  O   GLY A 314     -38.606   9.924 -19.669  1.00  0.88           O  
ATOM   4868  H   GLY A 314     -40.329   9.719 -23.646  1.00  0.88           H  
ATOM   4869 1HA  GLY A 314     -40.774   9.481 -20.898  1.00  0.88           H  
ATOM   4870 2HA  GLY A 314     -39.816   8.394 -21.886  1.00  0.88           H  
ATOM   4871  N   THR A 315     -37.691  10.421 -21.660  1.00  0.86           N  
ATOM   4872  CA  THR A 315     -36.446  10.879 -21.045  1.00  0.86           C  
ATOM   4873  C   THR A 315     -36.638  12.126 -20.176  1.00  0.86           C  
ATOM   4874  O   THR A 315     -35.732  12.479 -19.427  1.00  0.86           O  
ATOM   4875  CB  THR A 315     -35.306  11.154 -22.070  1.00  0.86           C  
ATOM   4876  OG1 THR A 315     -35.665  12.197 -22.994  1.00  0.86           O  
ATOM   4877  CG2 THR A 315     -34.967   9.886 -22.842  1.00  0.86           C  
ATOM   4878  H   THR A 315     -37.802  10.387 -22.676  1.00  0.86           H  
ATOM   4879  HA  THR A 315     -36.094  10.088 -20.389  1.00  0.86           H  
ATOM   4880  HB  THR A 315     -34.424  11.475 -21.538  1.00  0.86           H  
ATOM   4881  HG1 THR A 315     -36.539  12.034 -23.394  1.00  0.86           H  
ATOM   4882 1HG2 THR A 315     -34.159  10.085 -23.546  1.00  0.86           H  
ATOM   4883 2HG2 THR A 315     -34.658   9.109 -22.152  1.00  0.86           H  
ATOM   4884 3HG2 THR A 315     -35.846   9.566 -23.381  1.00  0.86           H  
ATOM   4885  N   LEU A 316     -37.795  12.803 -20.254  1.00  0.85           N  
ATOM   4886  CA  LEU A 316     -38.017  13.946 -19.373  1.00  0.85           C  
ATOM   4887  C   LEU A 316     -38.733  13.566 -18.067  1.00  0.85           C  
ATOM   4888  O   LEU A 316     -38.794  14.377 -17.133  1.00  0.85           O  
ATOM   4889  CB  LEU A 316     -38.786  15.076 -20.071  1.00  0.85           C  
ATOM   4890  CG  LEU A 316     -38.063  15.740 -21.273  1.00  0.85           C  
ATOM   4891  CD1 LEU A 316     -38.966  16.821 -21.866  1.00  0.85           C  
ATOM   4892  CD2 LEU A 316     -36.728  16.320 -20.803  1.00  0.85           C  
ATOM   4893  H   LEU A 316     -38.537  12.505 -20.888  1.00  0.85           H  
ATOM   4894  HA  LEU A 316     -37.050  14.355 -19.116  1.00  0.85           H  
ATOM   4895 1HB  LEU A 316     -39.728  14.662 -20.441  1.00  0.85           H  
ATOM   4896 2HB  LEU A 316     -39.011  15.850 -19.340  1.00  0.85           H  
ATOM   4897  HG  LEU A 316     -37.877  14.992 -22.052  1.00  0.85           H  
ATOM   4898 1HD1 LEU A 316     -38.479  17.298 -22.706  1.00  0.85           H  
ATOM   4899 2HD1 LEU A 316     -39.899  16.369 -22.197  1.00  0.85           H  
ATOM   4900 3HD1 LEU A 316     -39.173  17.576 -21.109  1.00  0.85           H  
ATOM   4901 1HD2 LEU A 316     -36.215  16.785 -21.643  1.00  0.85           H  
ATOM   4902 2HD2 LEU A 316     -36.899  17.063 -20.032  1.00  0.85           H  
ATOM   4903 3HD2 LEU A 316     -36.110  15.517 -20.400  1.00  0.85           H  
ATOM   4904  N   GLU A 317     -39.256  12.341 -17.960  1.00  0.83           N  
ATOM   4905  CA  GLU A 317     -39.981  11.997 -16.739  1.00  0.83           C  
ATOM   4906  C   GLU A 317     -38.996  11.824 -15.567  1.00  0.83           C  
ATOM   4907  O   GLU A 317     -39.197  12.455 -14.534  1.00  0.83           O  
ATOM   4908  CB  GLU A 317     -40.929  10.787 -16.952  1.00  0.83           C  
ATOM   4909  CG  GLU A 317     -41.771  10.325 -15.756  1.00  0.83           C  
ATOM   4910  CD  GLU A 317     -42.864  11.290 -15.365  1.00  0.83           C  
ATOM   4911  OE1 GLU A 317     -43.177  12.160 -16.139  1.00  0.83           O  
ATOM   4912  OE2 GLU A 317     -43.422  11.116 -14.304  1.00  0.83           O  
ATOM   4913  H   GLU A 317     -39.155  11.655 -18.710  1.00  0.83           H  
ATOM   4914  HA  GLU A 317     -40.628  12.838 -16.485  1.00  0.83           H  
ATOM   4915 1HB  GLU A 317     -41.659  11.086 -17.705  1.00  0.83           H  
ATOM   4916 2HB  GLU A 317     -40.450   9.931 -17.364  1.00  0.83           H  
ATOM   4917 1HG  GLU A 317     -42.221   9.364 -15.998  1.00  0.83           H  
ATOM   4918 2HG  GLU A 317     -41.104  10.174 -14.903  1.00  0.83           H  
ATOM   4919  N   PRO A 318     -37.888  11.049 -15.687  1.00  0.82           N  
ATOM   4920  CA  PRO A 318     -36.877  10.882 -14.662  1.00  0.82           C  
ATOM   4921  C   PRO A 318     -36.226  12.215 -14.293  1.00  0.82           C  
ATOM   4922  O   PRO A 318     -35.669  12.376 -13.206  1.00  0.82           O  
ATOM   4923  CB  PRO A 318     -35.878   9.951 -15.342  1.00  0.82           C  
ATOM   4924  CG  PRO A 318     -36.681   9.225 -16.368  1.00  0.82           C  
ATOM   4925  CD  PRO A 318     -37.607  10.241 -16.886  1.00  0.82           C  
ATOM   4926  HA  PRO A 318     -37.321  10.397 -13.786  1.00  0.82           H  
ATOM   4927 1HB  PRO A 318     -35.045  10.534 -15.755  1.00  0.82           H  
ATOM   4928 2HB  PRO A 318     -35.464   9.301 -14.598  1.00  0.82           H  
ATOM   4929 1HG  PRO A 318     -36.065   8.799 -17.150  1.00  0.82           H  
ATOM   4930 2HG  PRO A 318     -37.218   8.378 -15.898  1.00  0.82           H  
ATOM   4931 1HD  PRO A 318     -37.101  10.831 -17.654  1.00  0.82           H  
ATOM   4932 2HD  PRO A 318     -38.433   9.710 -17.250  1.00  0.82           H  
ATOM   4933  N   VAL A 319     -36.317  13.194 -15.182  1.00  0.81           N  
ATOM   4934  CA  VAL A 319     -35.713  14.485 -14.924  1.00  0.81           C  
ATOM   4935  C   VAL A 319     -36.555  15.199 -13.896  1.00  0.81           C  
ATOM   4936  O   VAL A 319     -36.054  15.695 -12.879  1.00  0.81           O  
ATOM   4937  CB  VAL A 319     -35.687  15.285 -16.214  1.00  0.81           C  
ATOM   4938  CG1 VAL A 319     -35.124  16.645 -15.989  1.00  0.81           C  
ATOM   4939  CG2 VAL A 319     -35.006  14.463 -17.211  1.00  0.81           C  
ATOM   4940  H   VAL A 319     -36.795  13.047 -16.062  1.00  0.81           H  
ATOM   4941  HA  VAL A 319     -34.709  14.345 -14.539  1.00  0.81           H  
ATOM   4942  HB  VAL A 319     -36.700  15.463 -16.549  1.00  0.81           H  
ATOM   4943 1HG1 VAL A 319     -35.147  17.197 -16.926  1.00  0.81           H  
ATOM   4944 2HG1 VAL A 319     -35.723  17.173 -15.244  1.00  0.81           H  
ATOM   4945 3HG1 VAL A 319     -34.104  16.553 -15.636  1.00  0.81           H  
ATOM   4946 1HG2 VAL A 319     -34.978  14.966 -18.173  1.00  0.81           H  
ATOM   4947 2HG2 VAL A 319     -34.043  14.253 -16.886  1.00  0.81           H  
ATOM   4948 3HG2 VAL A 319     -35.549  13.531 -17.293  1.00  0.81           H  
ATOM   4949  N   GLU A 320     -37.864  15.173 -14.130  1.00  0.81           N  
ATOM   4950  CA  GLU A 320     -38.808  15.770 -13.208  1.00  0.81           C  
ATOM   4951  C   GLU A 320     -38.703  15.076 -11.853  1.00  0.81           C  
ATOM   4952  O   GLU A 320     -38.732  15.722 -10.803  1.00  0.81           O  
ATOM   4953  CB  GLU A 320     -40.228  15.610 -13.760  1.00  0.81           C  
ATOM   4954  CG  GLU A 320     -41.351  16.263 -12.939  1.00  0.81           C  
ATOM   4955  CD  GLU A 320     -41.338  17.775 -12.975  1.00  0.81           C  
ATOM   4956  OE1 GLU A 320     -40.735  18.313 -13.876  1.00  0.81           O  
ATOM   4957  OE2 GLU A 320     -41.962  18.395 -12.121  1.00  0.81           O  
ATOM   4958  H   GLU A 320     -38.212  14.745 -14.992  1.00  0.81           H  
ATOM   4959  HA  GLU A 320     -38.568  16.826 -13.087  1.00  0.81           H  
ATOM   4960 1HB  GLU A 320     -40.268  16.014 -14.773  1.00  0.81           H  
ATOM   4961 2HB  GLU A 320     -40.465  14.548 -13.834  1.00  0.81           H  
ATOM   4962 1HG  GLU A 320     -42.311  15.908 -13.315  1.00  0.81           H  
ATOM   4963 2HG  GLU A 320     -41.254  15.926 -11.909  1.00  0.81           H  
ATOM   4964  N   LYS A 321     -38.521  13.752 -11.873  1.00  0.81           N  
ATOM   4965  CA  LYS A 321     -38.473  13.000 -10.627  1.00  0.81           C  
ATOM   4966  C   LYS A 321     -37.174  13.245  -9.859  1.00  0.81           C  
ATOM   4967  O   LYS A 321     -37.187  13.319  -8.626  1.00  0.81           O  
ATOM   4968  CB  LYS A 321     -38.619  11.509 -10.916  1.00  0.81           C  
ATOM   4969  CG  LYS A 321     -39.948  11.127 -11.547  1.00  0.81           C  
ATOM   4970  CD  LYS A 321     -41.140  11.362 -10.647  1.00  0.81           C  
ATOM   4971  CE  LYS A 321     -42.397  11.009 -11.410  1.00  0.81           C  
ATOM   4972  NZ  LYS A 321     -43.639  11.228 -10.634  1.00  0.81           N  
ATOM   4973  H   LYS A 321     -38.502  13.268 -12.773  1.00  0.81           H  
ATOM   4974  HA  LYS A 321     -39.304  13.323 -10.001  1.00  0.81           H  
ATOM   4975 1HB  LYS A 321     -37.821  11.189 -11.583  1.00  0.81           H  
ATOM   4976 2HB  LYS A 321     -38.512  10.944  -9.990  1.00  0.81           H  
ATOM   4977 1HG  LYS A 321     -40.099  11.717 -12.440  1.00  0.81           H  
ATOM   4978 2HG  LYS A 321     -39.920  10.073 -11.839  1.00  0.81           H  
ATOM   4979 1HD  LYS A 321     -41.076  10.740  -9.749  1.00  0.81           H  
ATOM   4980 2HD  LYS A 321     -41.180  12.411 -10.352  1.00  0.81           H  
ATOM   4981 1HE  LYS A 321     -42.424  11.638 -12.284  1.00  0.81           H  
ATOM   4982 2HE  LYS A 321     -42.349   9.965 -11.721  1.00  0.81           H  
ATOM   4983 1HZ  LYS A 321     -44.427  10.991 -11.213  1.00  0.81           H  
ATOM   4984 2HZ  LYS A 321     -43.658  10.643  -9.789  1.00  0.81           H  
ATOM   4985 3HZ  LYS A 321     -43.702  12.187 -10.361  1.00  0.81           H  
ATOM   4986  N   SER A 322     -36.056  13.420 -10.573  1.00  0.82           N  
ATOM   4987  CA  SER A 322     -34.787  13.671  -9.903  1.00  0.82           C  
ATOM   4988  C   SER A 322     -34.857  15.013  -9.196  1.00  0.82           C  
ATOM   4989  O   SER A 322     -34.489  15.137  -8.022  1.00  0.82           O  
ATOM   4990  CB  SER A 322     -33.663  13.723 -10.923  1.00  0.82           C  
ATOM   4991  OG  SER A 322     -33.510  12.499 -11.544  1.00  0.82           O  
ATOM   4992  H   SER A 322     -36.070  13.330 -11.587  1.00  0.82           H  
ATOM   4993  HA  SER A 322     -34.600  12.883  -9.175  1.00  0.82           H  
ATOM   4994 1HB  SER A 322     -33.873  14.491 -11.670  1.00  0.82           H  
ATOM   4995 2HB  SER A 322     -32.739  13.989 -10.425  1.00  0.82           H  
ATOM   4996  HG  SER A 322     -34.320  12.377 -12.086  1.00  0.82           H  
ATOM   4997  N   LEU A 323     -35.383  16.013  -9.902  1.00  0.83           N  
ATOM   4998  CA  LEU A 323     -35.504  17.355  -9.357  1.00  0.83           C  
ATOM   4999  C   LEU A 323     -36.464  17.387  -8.178  1.00  0.83           C  
ATOM   5000  O   LEU A 323     -36.186  18.028  -7.157  1.00  0.83           O  
ATOM   5001  CB  LEU A 323     -35.932  18.303 -10.478  1.00  0.83           C  
ATOM   5002  CG  LEU A 323     -34.853  18.598 -11.561  1.00  0.83           C  
ATOM   5003  CD1 LEU A 323     -35.510  19.301 -12.696  1.00  0.83           C  
ATOM   5004  CD2 LEU A 323     -33.718  19.502 -10.974  1.00  0.83           C  
ATOM   5005  H   LEU A 323     -35.685  15.843 -10.866  1.00  0.83           H  
ATOM   5006  HA  LEU A 323     -34.533  17.679  -8.998  1.00  0.83           H  
ATOM   5007 1HB  LEU A 323     -36.789  17.854 -10.990  1.00  0.83           H  
ATOM   5008 2HB  LEU A 323     -36.253  19.241 -10.048  1.00  0.83           H  
ATOM   5009  HG  LEU A 323     -34.436  17.657 -11.924  1.00  0.83           H  
ATOM   5010 1HD1 LEU A 323     -34.796  19.494 -13.454  1.00  0.83           H  
ATOM   5011 2HD1 LEU A 323     -36.293  18.660 -13.094  1.00  0.83           H  
ATOM   5012 3HD1 LEU A 323     -35.941  20.239 -12.348  1.00  0.83           H  
ATOM   5013 1HD2 LEU A 323     -32.979  19.708 -11.744  1.00  0.83           H  
ATOM   5014 2HD2 LEU A 323     -34.146  20.443 -10.626  1.00  0.83           H  
ATOM   5015 3HD2 LEU A 323     -33.239  19.008 -10.141  1.00  0.83           H  
ATOM   5016  N   ARG A 324     -37.573  16.644  -8.251  1.00  0.84           N  
ATOM   5017  CA  ARG A 324     -38.458  16.657  -7.102  1.00  0.84           C  
ATOM   5018  C   ARG A 324     -37.801  15.972  -5.903  1.00  0.84           C  
ATOM   5019  O   ARG A 324     -37.856  16.488  -4.787  1.00  0.84           O  
ATOM   5020  CB  ARG A 324     -39.793  16.000  -7.418  1.00  0.84           C  
ATOM   5021  CG  ARG A 324     -40.682  16.808  -8.370  1.00  0.84           C  
ATOM   5022  CD  ARG A 324     -41.984  16.149  -8.623  1.00  0.84           C  
ATOM   5023  NE  ARG A 324     -42.766  16.868  -9.621  1.00  0.84           N  
ATOM   5024  CZ  ARG A 324     -44.084  16.760  -9.815  1.00  0.84           C  
ATOM   5025  NH1 ARG A 324     -44.836  15.993  -9.049  1.00  0.84           N  
ATOM   5026  NH2 ARG A 324     -44.600  17.450 -10.800  1.00  0.84           N  
ATOM   5027  H   ARG A 324     -37.819  16.126  -9.096  1.00  0.84           H  
ATOM   5028  HA  ARG A 324     -38.657  17.695  -6.839  1.00  0.84           H  
ATOM   5029 1HB  ARG A 324     -39.610  15.028  -7.886  1.00  0.84           H  
ATOM   5030 2HB  ARG A 324     -40.346  15.826  -6.498  1.00  0.84           H  
ATOM   5031 1HG  ARG A 324     -40.881  17.780  -7.926  1.00  0.84           H  
ATOM   5032 2HG  ARG A 324     -40.183  16.953  -9.320  1.00  0.84           H  
ATOM   5033 1HD  ARG A 324     -41.806  15.140  -8.996  1.00  0.84           H  
ATOM   5034 2HD  ARG A 324     -42.560  16.106  -7.702  1.00  0.84           H  
ATOM   5035  HE  ARG A 324     -42.271  17.474 -10.292  1.00  0.84           H  
ATOM   5036 1HH1 ARG A 324     -44.418  15.472  -8.291  1.00  0.84           H  
ATOM   5037 2HH1 ARG A 324     -45.829  15.931  -9.218  1.00  0.84           H  
ATOM   5038 1HH2 ARG A 324     -43.957  18.025 -11.367  1.00  0.84           H  
ATOM   5039 2HH2 ARG A 324     -45.586  17.412 -10.999  1.00  0.84           H  
ATOM   5040  N   ASP A 325     -37.102  14.852  -6.127  1.00  0.84           N  
ATOM   5041  CA  ASP A 325     -36.454  14.135  -5.027  1.00  0.84           C  
ATOM   5042  C   ASP A 325     -35.374  14.977  -4.352  1.00  0.84           C  
ATOM   5043  O   ASP A 325     -35.206  14.925  -3.131  1.00  0.84           O  
ATOM   5044  CB  ASP A 325     -35.856  12.812  -5.522  1.00  0.84           C  
ATOM   5045  CG  ASP A 325     -35.318  11.913  -4.386  1.00  0.84           C  
ATOM   5046  OD1 ASP A 325     -36.101  11.473  -3.559  1.00  0.84           O  
ATOM   5047  OD2 ASP A 325     -34.133  11.655  -4.365  1.00  0.84           O  
ATOM   5048  H   ASP A 325     -37.053  14.457  -7.067  1.00  0.84           H  
ATOM   5049  HA  ASP A 325     -37.215  13.905  -4.283  1.00  0.84           H  
ATOM   5050 1HB  ASP A 325     -36.613  12.263  -6.081  1.00  0.84           H  
ATOM   5051 2HB  ASP A 325     -35.046  13.033  -6.219  1.00  0.84           H  
ATOM   5052  N   ALA A 326     -34.674  15.793  -5.143  1.00  0.83           N  
ATOM   5053  CA  ALA A 326     -33.621  16.665  -4.640  1.00  0.83           C  
ATOM   5054  C   ALA A 326     -34.170  17.955  -4.057  1.00  0.83           C  
ATOM   5055  O   ALA A 326     -33.395  18.787  -3.582  1.00  0.83           O  
ATOM   5056  CB  ALA A 326     -32.654  17.029  -5.749  1.00  0.83           C  
ATOM   5057  H   ALA A 326     -34.845  15.767  -6.149  1.00  0.83           H  
ATOM   5058  HA  ALA A 326     -33.090  16.132  -3.853  1.00  0.83           H  
ATOM   5059 1HB  ALA A 326     -31.863  17.661  -5.358  1.00  0.83           H  
ATOM   5060 2HB  ALA A 326     -32.226  16.129  -6.150  1.00  0.83           H  
ATOM   5061 3HB  ALA A 326     -33.198  17.562  -6.531  1.00  0.83           H  
ATOM   5062  N   LYS A 327     -35.489  18.163  -4.149  1.00  0.81           N  
ATOM   5063  CA  LYS A 327     -36.116  19.403  -3.727  1.00  0.81           C  
ATOM   5064  C   LYS A 327     -35.425  20.570  -4.427  1.00  0.81           C  
ATOM   5065  O   LYS A 327     -35.113  21.593  -3.806  1.00  0.81           O  
ATOM   5066  CB  LYS A 327     -36.053  19.546  -2.205  1.00  0.81           C  
ATOM   5067  CG  LYS A 327     -36.783  18.433  -1.454  1.00  0.81           C  
ATOM   5068  CD  LYS A 327     -36.724  18.637   0.054  1.00  0.81           C  
ATOM   5069  CE  LYS A 327     -37.414  17.498   0.793  1.00  0.81           C  
ATOM   5070  NZ  LYS A 327     -37.323  17.660   2.271  1.00  0.81           N  
ATOM   5071  H   LYS A 327     -36.102  17.436  -4.512  1.00  0.81           H  
ATOM   5072  HA  LYS A 327     -37.160  19.386  -4.041  1.00  0.81           H  
ATOM   5073 1HB  LYS A 327     -35.020  19.563  -1.868  1.00  0.81           H  
ATOM   5074 2HB  LYS A 327     -36.503  20.494  -1.917  1.00  0.81           H  
ATOM   5075 1HG  LYS A 327     -37.827  18.407  -1.770  1.00  0.81           H  
ATOM   5076 2HG  LYS A 327     -36.328  17.470  -1.706  1.00  0.81           H  
ATOM   5077 1HD  LYS A 327     -35.681  18.686   0.372  1.00  0.81           H  
ATOM   5078 2HD  LYS A 327     -37.210  19.577   0.315  1.00  0.81           H  
ATOM   5079 1HE  LYS A 327     -38.464  17.471   0.505  1.00  0.81           H  
ATOM   5080 2HE  LYS A 327     -36.946  16.555   0.511  1.00  0.81           H  
ATOM   5081 1HZ  LYS A 327     -37.791  16.887   2.723  1.00  0.81           H  
ATOM   5082 2HZ  LYS A 327     -36.352  17.675   2.549  1.00  0.81           H  
ATOM   5083 3HZ  LYS A 327     -37.764  18.526   2.544  1.00  0.81           H  
ATOM   5084  N   MET A 328     -35.187  20.415  -5.734  1.00  0.79           N  
ATOM   5085  CA  MET A 328     -34.466  21.426  -6.480  1.00  0.79           C  
ATOM   5086  C   MET A 328     -35.192  21.853  -7.748  1.00  0.79           C  
ATOM   5087  O   MET A 328     -35.594  21.030  -8.558  1.00  0.79           O  
ATOM   5088  CB  MET A 328     -33.099  20.828  -6.806  1.00  0.79           C  
ATOM   5089  CG  MET A 328     -32.125  21.700  -7.499  1.00  0.79           C  
ATOM   5090  SD  MET A 328     -30.599  20.841  -7.767  1.00  0.79           S  
ATOM   5091  CE  MET A 328     -30.069  20.579  -6.090  1.00  0.79           C  
ATOM   5092  H   MET A 328     -35.490  19.561  -6.205  1.00  0.79           H  
ATOM   5093  HA  MET A 328     -34.345  22.304  -5.851  1.00  0.79           H  
ATOM   5094 1HB  MET A 328     -32.635  20.486  -5.880  1.00  0.79           H  
ATOM   5095 2HB  MET A 328     -33.243  19.945  -7.435  1.00  0.79           H  
ATOM   5096 1HG  MET A 328     -32.522  22.026  -8.463  1.00  0.79           H  
ATOM   5097 2HG  MET A 328     -31.920  22.570  -6.890  1.00  0.79           H  
ATOM   5098 1HE  MET A 328     -29.115  20.047  -6.087  1.00  0.79           H  
ATOM   5099 2HE  MET A 328     -29.947  21.543  -5.591  1.00  0.79           H  
ATOM   5100 3HE  MET A 328     -30.814  19.988  -5.557  1.00  0.79           H  
ATOM   5101  N   ASP A 329     -35.356  23.154  -7.928  1.00  0.76           N  
ATOM   5102  CA  ASP A 329     -35.992  23.666  -9.132  1.00  0.76           C  
ATOM   5103  C   ASP A 329     -35.014  23.592 -10.279  1.00  0.76           C  
ATOM   5104  O   ASP A 329     -33.808  23.695 -10.078  1.00  0.76           O  
ATOM   5105  CB  ASP A 329     -36.460  25.118  -8.993  1.00  0.76           C  
ATOM   5106  CG  ASP A 329     -37.485  25.512 -10.087  1.00  0.76           C  
ATOM   5107  OD1 ASP A 329     -38.642  25.191  -9.927  1.00  0.76           O  
ATOM   5108  OD2 ASP A 329     -37.084  26.055 -11.108  1.00  0.76           O  
ATOM   5109  H   ASP A 329     -35.028  23.798  -7.227  1.00  0.76           H  
ATOM   5110  HA  ASP A 329     -36.852  23.039  -9.372  1.00  0.76           H  
ATOM   5111 1HB  ASP A 329     -36.915  25.265  -8.015  1.00  0.76           H  
ATOM   5112 2HB  ASP A 329     -35.600  25.784  -9.058  1.00  0.76           H  
ATOM   5113  N   LYS A 330     -35.519  23.507 -11.497  1.00  0.74           N  
ATOM   5114  CA  LYS A 330     -34.658  23.551 -12.672  1.00  0.74           C  
ATOM   5115  C   LYS A 330     -33.823  24.850 -12.693  1.00  0.74           C  
ATOM   5116  O   LYS A 330     -32.689  24.871 -13.178  1.00  0.74           O  
ATOM   5117  CB  LYS A 330     -35.535  23.450 -13.922  1.00  0.74           C  
ATOM   5118  CG  LYS A 330     -36.437  24.645 -14.140  1.00  0.74           C  
ATOM   5119  CD  LYS A 330     -37.353  24.466 -15.321  1.00  0.74           C  
ATOM   5120  CE  LYS A 330     -38.213  25.710 -15.513  1.00  0.74           C  
ATOM   5121  NZ  LYS A 330     -39.084  25.970 -14.316  1.00  0.74           N  
ATOM   5122  H   LYS A 330     -36.523  23.434 -11.611  1.00  0.74           H  
ATOM   5123  HA  LYS A 330     -33.975  22.701 -12.636  1.00  0.74           H  
ATOM   5124 1HB  LYS A 330     -34.936  23.362 -14.796  1.00  0.74           H  
ATOM   5125 2HB  LYS A 330     -36.160  22.567 -13.858  1.00  0.74           H  
ATOM   5126 1HG  LYS A 330     -37.039  24.817 -13.247  1.00  0.74           H  
ATOM   5127 2HG  LYS A 330     -35.835  25.530 -14.325  1.00  0.74           H  
ATOM   5128 1HD  LYS A 330     -36.755  24.315 -16.214  1.00  0.74           H  
ATOM   5129 2HD  LYS A 330     -37.991  23.593 -15.179  1.00  0.74           H  
ATOM   5130 1HE  LYS A 330     -37.564  26.570 -15.673  1.00  0.74           H  
ATOM   5131 2HE  LYS A 330     -38.844  25.575 -16.392  1.00  0.74           H  
ATOM   5132 1HZ  LYS A 330     -39.639  26.797 -14.466  1.00  0.74           H  
ATOM   5133 2HZ  LYS A 330     -39.694  25.182 -14.159  1.00  0.74           H  
ATOM   5134 3HZ  LYS A 330     -38.488  26.106 -13.487  1.00  0.74           H  
ATOM   5135  N   ALA A 331     -34.367  25.922 -12.096  1.00  0.73           N  
ATOM   5136  CA  ALA A 331     -33.723  27.226 -12.006  1.00  0.73           C  
ATOM   5137  C   ALA A 331     -32.453  27.199 -11.159  1.00  0.73           C  
ATOM   5138  O   ALA A 331     -31.633  28.113 -11.240  1.00  0.73           O  
ATOM   5139  CB  ALA A 331     -34.689  28.232 -11.423  1.00  0.73           C  
ATOM   5140  H   ALA A 331     -35.311  25.847 -11.700  1.00  0.73           H  
ATOM   5141  HA  ALA A 331     -33.449  27.534 -13.014  1.00  0.73           H  
ATOM   5142 1HB  ALA A 331     -34.221  29.215 -11.387  1.00  0.73           H  
ATOM   5143 2HB  ALA A 331     -35.585  28.274 -12.044  1.00  0.73           H  
ATOM   5144 3HB  ALA A 331     -34.965  27.922 -10.417  1.00  0.73           H  
ATOM   5145  N   LYS A 332     -32.304  26.181 -10.310  1.00  0.72           N  
ATOM   5146  CA  LYS A 332     -31.151  26.066  -9.432  1.00  0.72           C  
ATOM   5147  C   LYS A 332     -30.008  25.307 -10.080  1.00  0.72           C  
ATOM   5148  O   LYS A 332     -28.973  25.101  -9.452  1.00  0.72           O  
ATOM   5149  CB  LYS A 332     -31.514  25.375  -8.118  1.00  0.72           C  
ATOM   5150  CG  LYS A 332     -32.480  26.146  -7.210  1.00  0.72           C  
ATOM   5151  CD  LYS A 332     -32.702  25.407  -5.871  1.00  0.72           C  
ATOM   5152  CE  LYS A 332     -33.626  26.190  -4.927  1.00  0.72           C  
ATOM   5153  NZ  LYS A 332     -33.816  25.492  -3.601  1.00  0.72           N  
ATOM   5154  H   LYS A 332     -32.989  25.431 -10.288  1.00  0.72           H  
ATOM   5155  HA  LYS A 332     -30.792  27.070  -9.206  1.00  0.72           H  
ATOM   5156 1HB  LYS A 332     -31.987  24.433  -8.359  1.00  0.72           H  
ATOM   5157 2HB  LYS A 332     -30.608  25.151  -7.555  1.00  0.72           H  
ATOM   5158 1HG  LYS A 332     -32.079  27.139  -7.013  1.00  0.72           H  
ATOM   5159 2HG  LYS A 332     -33.436  26.253  -7.722  1.00  0.72           H  
ATOM   5160 1HD  LYS A 332     -33.152  24.441  -6.067  1.00  0.72           H  
ATOM   5161 2HD  LYS A 332     -31.743  25.244  -5.379  1.00  0.72           H  
ATOM   5162 1HE  LYS A 332     -33.198  27.176  -4.748  1.00  0.72           H  
ATOM   5163 2HE  LYS A 332     -34.600  26.309  -5.404  1.00  0.72           H  
ATOM   5164 1HZ  LYS A 332     -34.428  26.042  -3.015  1.00  0.72           H  
ATOM   5165 2HZ  LYS A 332     -34.228  24.573  -3.738  1.00  0.72           H  
ATOM   5166 3HZ  LYS A 332     -32.922  25.388  -3.142  1.00  0.72           H  
ATOM   5167  N   ILE A 333     -30.178  24.869 -11.321  1.00  0.72           N  
ATOM   5168  CA  ILE A 333     -29.105  24.130 -11.965  1.00  0.72           C  
ATOM   5169  C   ILE A 333     -28.103  25.061 -12.627  1.00  0.72           C  
ATOM   5170  O   ILE A 333     -28.460  25.900 -13.455  1.00  0.72           O  
ATOM   5171  CB  ILE A 333     -29.685  23.144 -12.973  1.00  0.72           C  
ATOM   5172  CG1 ILE A 333     -30.621  22.228 -12.231  1.00  0.72           C  
ATOM   5173  CG2 ILE A 333     -28.599  22.422 -13.740  1.00  0.72           C  
ATOM   5174  CD1 ILE A 333     -29.954  21.483 -11.103  1.00  0.72           C  
ATOM   5175  H   ILE A 333     -31.047  25.038 -11.831  1.00  0.72           H  
ATOM   5176  HA  ILE A 333     -28.574  23.558 -11.206  1.00  0.72           H  
ATOM   5177  HB  ILE A 333     -30.298  23.696 -13.687  1.00  0.72           H  
ATOM   5178 1HG1 ILE A 333     -31.444  22.811 -11.816  1.00  0.72           H  
ATOM   5179 2HG1 ILE A 333     -31.025  21.542 -12.925  1.00  0.72           H  
ATOM   5180 1HG2 ILE A 333     -29.052  21.754 -14.460  1.00  0.72           H  
ATOM   5181 2HG2 ILE A 333     -27.989  23.148 -14.267  1.00  0.72           H  
ATOM   5182 3HG2 ILE A 333     -27.969  21.854 -13.051  1.00  0.72           H  
ATOM   5183 1HD1 ILE A 333     -30.690  20.843 -10.633  1.00  0.72           H  
ATOM   5184 2HD1 ILE A 333     -29.130  20.884 -11.465  1.00  0.72           H  
ATOM   5185 3HD1 ILE A 333     -29.573  22.200 -10.381  1.00  0.72           H  
ATOM   5186  N   HIS A 334     -26.841  24.929 -12.214  1.00  0.71           N  
ATOM   5187  CA  HIS A 334     -25.746  25.748 -12.712  1.00  0.71           C  
ATOM   5188  C   HIS A 334     -25.203  25.227 -14.032  1.00  0.71           C  
ATOM   5189  O   HIS A 334     -24.786  26.005 -14.893  1.00  0.71           O  
ATOM   5190  CB  HIS A 334     -24.615  25.813 -11.699  1.00  0.71           C  
ATOM   5191  CG  HIS A 334     -24.954  26.563 -10.445  1.00  0.71           C  
ATOM   5192  ND1 HIS A 334     -25.590  25.973  -9.382  1.00  0.71           N  
ATOM   5193  CD2 HIS A 334     -24.743  27.853 -10.090  1.00  0.71           C  
ATOM   5194  CE1 HIS A 334     -25.761  26.867  -8.420  1.00  0.71           C  
ATOM   5195  NE2 HIS A 334     -25.254  28.017  -8.825  1.00  0.71           N  
ATOM   5196  H   HIS A 334     -26.625  24.194 -11.548  1.00  0.71           H  
ATOM   5197  HA  HIS A 334     -26.105  26.762 -12.882  1.00  0.71           H  
ATOM   5198 1HB  HIS A 334     -24.325  24.796 -11.420  1.00  0.71           H  
ATOM   5199 2HB  HIS A 334     -23.753  26.284 -12.161  1.00  0.71           H  
ATOM   5200  HD2 HIS A 334     -24.256  28.619 -10.694  1.00  0.71           H  
ATOM   5201  HE1 HIS A 334     -26.237  26.683  -7.457  1.00  0.71           H  
ATOM   5202  HE2 HIS A 334     -25.241  28.879  -8.296  1.00  0.71           H  
ATOM   5203  N   ASP A 335     -25.214  23.903 -14.188  1.00  0.71           N  
ATOM   5204  CA  ASP A 335     -24.709  23.290 -15.415  1.00  0.71           C  
ATOM   5205  C   ASP A 335     -25.377  21.965 -15.695  1.00  0.71           C  
ATOM   5206  O   ASP A 335     -25.862  21.285 -14.786  1.00  0.71           O  
ATOM   5207  CB  ASP A 335     -23.190  23.038 -15.362  1.00  0.71           C  
ATOM   5208  CG  ASP A 335     -22.537  22.857 -16.767  1.00  0.71           C  
ATOM   5209  OD1 ASP A 335     -23.249  22.980 -17.746  1.00  0.71           O  
ATOM   5210  OD2 ASP A 335     -21.350  22.570 -16.836  1.00  0.71           O  
ATOM   5211  H   ASP A 335     -25.554  23.330 -13.413  1.00  0.71           H  
ATOM   5212  HA  ASP A 335     -24.922  23.960 -16.249  1.00  0.71           H  
ATOM   5213 1HB  ASP A 335     -22.697  23.859 -14.842  1.00  0.71           H  
ATOM   5214 2HB  ASP A 335     -23.001  22.133 -14.800  1.00  0.71           H  
ATOM   5215  N   ILE A 336     -25.373  21.625 -16.973  1.00  0.71           N  
ATOM   5216  CA  ILE A 336     -25.886  20.360 -17.459  1.00  0.71           C  
ATOM   5217  C   ILE A 336     -24.910  19.602 -18.326  1.00  0.71           C  
ATOM   5218  O   ILE A 336     -24.483  20.074 -19.374  1.00  0.71           O  
ATOM   5219  CB  ILE A 336     -27.203  20.509 -18.223  1.00  0.71           C  
ATOM   5220  CG1 ILE A 336     -28.261  21.086 -17.310  1.00  0.71           C  
ATOM   5221  CG2 ILE A 336     -27.558  19.163 -18.731  1.00  0.71           C  
ATOM   5222  CD1 ILE A 336     -29.531  21.387 -17.975  1.00  0.71           C  
ATOM   5223  H   ILE A 336     -24.900  22.270 -17.611  1.00  0.71           H  
ATOM   5224  HA  ILE A 336     -26.095  19.734 -16.596  1.00  0.71           H  
ATOM   5225  HB  ILE A 336     -27.098  21.209 -19.052  1.00  0.71           H  
ATOM   5226 1HG1 ILE A 336     -28.446  20.398 -16.512  1.00  0.71           H  
ATOM   5227 2HG1 ILE A 336     -27.893  22.008 -16.889  1.00  0.71           H  
ATOM   5228 1HG2 ILE A 336     -28.510  19.189 -19.245  1.00  0.71           H  
ATOM   5229 2HG2 ILE A 336     -26.789  18.797 -19.408  1.00  0.71           H  
ATOM   5230 3HG2 ILE A 336     -27.601  18.521 -17.883  1.00  0.71           H  
ATOM   5231 1HD1 ILE A 336     -30.200  21.799 -17.235  1.00  0.71           H  
ATOM   5232 2HD1 ILE A 336     -29.375  22.111 -18.777  1.00  0.71           H  
ATOM   5233 3HD1 ILE A 336     -29.955  20.473 -18.390  1.00  0.71           H  
ATOM   5234  N   VAL A 337     -24.631  18.391 -17.913  1.00  0.71           N  
ATOM   5235  CA  VAL A 337     -23.725  17.491 -18.581  1.00  0.71           C  
ATOM   5236  C   VAL A 337     -24.436  16.344 -19.258  1.00  0.71           C  
ATOM   5237  O   VAL A 337     -25.349  15.751 -18.683  1.00  0.71           O  
ATOM   5238  CB  VAL A 337     -22.751  16.955 -17.548  1.00  0.71           C  
ATOM   5239  CG1 VAL A 337     -21.931  15.906 -18.124  1.00  0.71           C  
ATOM   5240  CG2 VAL A 337     -21.867  18.099 -17.054  1.00  0.71           C  
ATOM   5241  H   VAL A 337     -25.062  18.077 -17.047  1.00  0.71           H  
ATOM   5242  HA  VAL A 337     -23.169  18.051 -19.336  1.00  0.71           H  
ATOM   5243  HB  VAL A 337     -23.298  16.565 -16.748  1.00  0.71           H  
ATOM   5244 1HG1 VAL A 337     -21.240  15.528 -17.375  1.00  0.71           H  
ATOM   5245 2HG1 VAL A 337     -22.556  15.104 -18.465  1.00  0.71           H  
ATOM   5246 3HG1 VAL A 337     -21.404  16.327 -18.959  1.00  0.71           H  
ATOM   5247 1HG2 VAL A 337     -21.176  17.725 -16.301  1.00  0.71           H  
ATOM   5248 2HG2 VAL A 337     -21.303  18.513 -17.894  1.00  0.71           H  
ATOM   5249 3HG2 VAL A 337     -22.487  18.883 -16.616  1.00  0.71           H  
ATOM   5250  N   LEU A 338     -24.052  16.062 -20.492  1.00  0.72           N  
ATOM   5251  CA  LEU A 338     -24.643  14.937 -21.184  1.00  0.72           C  
ATOM   5252  C   LEU A 338     -23.629  13.798 -21.173  1.00  0.72           C  
ATOM   5253  O   LEU A 338     -22.442  14.027 -21.397  1.00  0.72           O  
ATOM   5254  CB  LEU A 338     -24.997  15.340 -22.605  1.00  0.72           C  
ATOM   5255  CG  LEU A 338     -25.887  16.557 -22.742  1.00  0.72           C  
ATOM   5256  CD1 LEU A 338     -26.092  16.824 -24.228  1.00  0.72           C  
ATOM   5257  CD2 LEU A 338     -27.194  16.326 -21.991  1.00  0.72           C  
ATOM   5258  H   LEU A 338     -23.320  16.614 -20.933  1.00  0.72           H  
ATOM   5259  HA  LEU A 338     -25.544  14.610 -20.663  1.00  0.72           H  
ATOM   5260 1HB  LEU A 338     -24.076  15.534 -23.152  1.00  0.72           H  
ATOM   5261 2HB  LEU A 338     -25.497  14.506 -23.078  1.00  0.72           H  
ATOM   5262  HG  LEU A 338     -25.380  17.426 -22.318  1.00  0.72           H  
ATOM   5263 1HD1 LEU A 338     -26.694  17.696 -24.372  1.00  0.72           H  
ATOM   5264 2HD1 LEU A 338     -25.127  16.982 -24.700  1.00  0.72           H  
ATOM   5265 3HD1 LEU A 338     -26.582  15.969 -24.692  1.00  0.72           H  
ATOM   5266 1HD2 LEU A 338     -27.826  17.195 -22.076  1.00  0.72           H  
ATOM   5267 2HD2 LEU A 338     -27.703  15.458 -22.412  1.00  0.72           H  
ATOM   5268 3HD2 LEU A 338     -26.978  16.148 -20.942  1.00  0.72           H  
ATOM   5269  N   VAL A 339     -24.106  12.599 -20.904  1.00  0.74           N  
ATOM   5270  CA  VAL A 339     -23.317  11.374 -20.829  1.00  0.74           C  
ATOM   5271  C   VAL A 339     -23.943  10.291 -21.691  1.00  0.74           C  
ATOM   5272  O   VAL A 339     -25.159  10.233 -21.822  1.00  0.74           O  
ATOM   5273  CB  VAL A 339     -23.138  10.925 -19.369  1.00  0.74           C  
ATOM   5274  CG1 VAL A 339     -22.445   9.598 -19.285  1.00  0.74           C  
ATOM   5275  CG2 VAL A 339     -22.310  11.940 -18.648  1.00  0.74           C  
ATOM   5276  H   VAL A 339     -25.106  12.515 -20.727  1.00  0.74           H  
ATOM   5277  HA  VAL A 339     -22.322  11.583 -21.216  1.00  0.74           H  
ATOM   5278  HB  VAL A 339     -24.107  10.837 -18.896  1.00  0.74           H  
ATOM   5279 1HG1 VAL A 339     -22.329   9.317 -18.240  1.00  0.74           H  
ATOM   5280 2HG1 VAL A 339     -23.036   8.834 -19.790  1.00  0.74           H  
ATOM   5281 3HG1 VAL A 339     -21.476   9.673 -19.750  1.00  0.74           H  
ATOM   5282 1HG2 VAL A 339     -22.194  11.627 -17.623  1.00  0.74           H  
ATOM   5283 2HG2 VAL A 339     -21.331  12.017 -19.126  1.00  0.74           H  
ATOM   5284 3HG2 VAL A 339     -22.798  12.886 -18.682  1.00  0.74           H  
ATOM   5285  N   GLY A 340     -23.127   9.524 -22.372  1.00  0.76           N  
ATOM   5286  CA  GLY A 340     -23.644   8.450 -23.193  1.00  0.76           C  
ATOM   5287  C   GLY A 340     -23.798   8.881 -24.642  1.00  0.76           C  
ATOM   5288  O   GLY A 340     -24.396   9.921 -24.950  1.00  0.76           O  
ATOM   5289  H   GLY A 340     -22.124   9.638 -22.244  1.00  0.76           H  
ATOM   5290 1HA  GLY A 340     -22.972   7.594 -23.132  1.00  0.76           H  
ATOM   5291 2HA  GLY A 340     -24.606   8.124 -22.798  1.00  0.76           H  
ATOM   5292  N   GLY A 341     -23.340   8.035 -25.545  1.00  0.79           N  
ATOM   5293  CA  GLY A 341     -23.391   8.297 -26.978  1.00  0.79           C  
ATOM   5294  C   GLY A 341     -24.780   8.574 -27.588  1.00  0.79           C  
ATOM   5295  O   GLY A 341     -24.856   9.200 -28.646  1.00  0.79           O  
ATOM   5296  H   GLY A 341     -22.804   7.226 -25.210  1.00  0.79           H  
ATOM   5297 1HA  GLY A 341     -22.739   9.145 -27.187  1.00  0.79           H  
ATOM   5298 2HA  GLY A 341     -22.939   7.448 -27.491  1.00  0.79           H  
ATOM   5299  N   SER A 342     -25.892   8.178 -26.945  1.00  0.82           N  
ATOM   5300  CA  SER A 342     -27.194   8.441 -27.575  1.00  0.82           C  
ATOM   5301  C   SER A 342     -27.679   9.856 -27.308  1.00  0.82           C  
ATOM   5302  O   SER A 342     -28.647  10.318 -27.917  1.00  0.82           O  
ATOM   5303  CB  SER A 342     -28.238   7.430 -27.161  1.00  0.82           C  
ATOM   5304  OG  SER A 342     -27.909   6.153 -27.635  1.00  0.82           O  
ATOM   5305  H   SER A 342     -25.866   7.725 -26.030  1.00  0.82           H  
ATOM   5306  HA  SER A 342     -27.072   8.337 -28.653  1.00  0.82           H  
ATOM   5307 1HB  SER A 342     -28.282   7.398 -26.098  1.00  0.82           H  
ATOM   5308 2HB  SER A 342     -29.214   7.729 -27.536  1.00  0.82           H  
ATOM   5309  HG  SER A 342     -27.339   5.769 -26.952  1.00  0.82           H  
ATOM   5310  N   THR A 343     -26.946  10.599 -26.474  1.00  0.84           N  
ATOM   5311  CA  THR A 343     -27.310  11.976 -26.189  1.00  0.84           C  
ATOM   5312  C   THR A 343     -26.912  12.854 -27.361  1.00  0.84           C  
ATOM   5313  O   THR A 343     -27.231  14.040 -27.372  1.00  0.84           O  
ATOM   5314  CB  THR A 343     -26.646  12.545 -24.925  1.00  0.84           C  
ATOM   5315  OG1 THR A 343     -25.224  12.492 -25.063  1.00  0.84           O  
ATOM   5316  CG2 THR A 343     -27.058  11.811 -23.702  1.00  0.84           C  
ATOM   5317  H   THR A 343     -26.128  10.201 -26.005  1.00  0.84           H  
ATOM   5318  HA  THR A 343     -28.391  12.035 -26.068  1.00  0.84           H  
ATOM   5319  HB  THR A 343     -26.944  13.583 -24.821  1.00  0.84           H  
ATOM   5320  HG1 THR A 343     -24.939  11.549 -25.056  1.00  0.84           H  
ATOM   5321 1HG2 THR A 343     -26.577  12.250 -22.829  1.00  0.84           H  
ATOM   5322 2HG2 THR A 343     -28.136  11.874 -23.588  1.00  0.84           H  
ATOM   5323 3HG2 THR A 343     -26.752  10.768 -23.797  1.00  0.84           H  
ATOM   5324  N   ARG A 344     -26.222  12.267 -28.356  1.00  0.85           N  
ATOM   5325  CA  ARG A 344     -25.816  12.972 -29.554  1.00  0.85           C  
ATOM   5326  C   ARG A 344     -27.012  13.218 -30.478  1.00  0.85           C  
ATOM   5327  O   ARG A 344     -26.917  14.005 -31.416  1.00  0.85           O  
ATOM   5328  CB  ARG A 344     -24.736  12.200 -30.290  1.00  0.85           C  
ATOM   5329  CG  ARG A 344     -23.401  12.127 -29.553  1.00  0.85           C  
ATOM   5330  CD  ARG A 344     -22.381  11.340 -30.304  1.00  0.85           C  
ATOM   5331  NE  ARG A 344     -21.976  12.002 -31.548  1.00  0.85           N  
ATOM   5332  CZ  ARG A 344     -21.182  11.449 -32.488  1.00  0.85           C  
ATOM   5333  NH1 ARG A 344     -20.707  10.236 -32.312  1.00  0.85           N  
ATOM   5334  NH2 ARG A 344     -20.878  12.125 -33.583  1.00  0.85           N  
ATOM   5335  H   ARG A 344     -25.959  11.283 -28.287  1.00  0.85           H  
ATOM   5336  HA  ARG A 344     -25.397  13.930 -29.262  1.00  0.85           H  
ATOM   5337 1HB  ARG A 344     -25.075  11.176 -30.454  1.00  0.85           H  
ATOM   5338 2HB  ARG A 344     -24.562  12.649 -31.267  1.00  0.85           H  
ATOM   5339 1HG  ARG A 344     -23.015  13.134 -29.398  1.00  0.85           H  
ATOM   5340 2HG  ARG A 344     -23.555  11.644 -28.584  1.00  0.85           H  
ATOM   5341 1HD  ARG A 344     -21.496  11.204 -29.683  1.00  0.85           H  
ATOM   5342 2HD  ARG A 344     -22.803  10.365 -30.556  1.00  0.85           H  
ATOM   5343  HE  ARG A 344     -22.325  12.935 -31.719  1.00  0.85           H  
ATOM   5344 1HH1 ARG A 344     -20.940   9.723 -31.473  1.00  0.85           H  
ATOM   5345 2HH1 ARG A 344     -20.111   9.822 -33.013  1.00  0.85           H  
ATOM   5346 1HH2 ARG A 344     -21.245  13.057 -33.719  1.00  0.85           H  
ATOM   5347 2HH2 ARG A 344     -20.282  11.710 -34.284  1.00  0.85           H  
ATOM   5348  N   ILE A 345     -28.150  12.567 -30.204  1.00  0.85           N  
ATOM   5349  CA  ILE A 345     -29.335  12.787 -31.011  1.00  0.85           C  
ATOM   5350  C   ILE A 345     -29.886  14.176 -30.623  1.00  0.85           C  
ATOM   5351  O   ILE A 345     -30.254  14.386 -29.463  1.00  0.85           O  
ATOM   5352  CB  ILE A 345     -30.390  11.699 -30.721  1.00  0.85           C  
ATOM   5353  CG1 ILE A 345     -29.871  10.325 -31.093  1.00  0.85           C  
ATOM   5354  CG2 ILE A 345     -31.664  11.986 -31.442  1.00  0.85           C  
ATOM   5355  CD1 ILE A 345     -30.765   9.201 -30.576  1.00  0.85           C  
ATOM   5356  H   ILE A 345     -28.197  11.910 -29.422  1.00  0.85           H  
ATOM   5357  HA  ILE A 345     -29.047  12.735 -32.049  1.00  0.85           H  
ATOM   5358  HB  ILE A 345     -30.568  11.673 -29.660  1.00  0.85           H  
ATOM   5359 1HG1 ILE A 345     -29.797  10.247 -32.179  1.00  0.85           H  
ATOM   5360 2HG1 ILE A 345     -28.874  10.192 -30.663  1.00  0.85           H  
ATOM   5361 1HG2 ILE A 345     -32.356  11.217 -31.196  1.00  0.85           H  
ATOM   5362 2HG2 ILE A 345     -32.049  12.937 -31.131  1.00  0.85           H  
ATOM   5363 3HG2 ILE A 345     -31.494  11.988 -32.514  1.00  0.85           H  
ATOM   5364 1HD1 ILE A 345     -30.337   8.254 -30.857  1.00  0.85           H  
ATOM   5365 2HD1 ILE A 345     -30.821   9.264 -29.485  1.00  0.85           H  
ATOM   5366 3HD1 ILE A 345     -31.764   9.290 -30.994  1.00  0.85           H  
ATOM   5367  N   PRO A 346     -30.049  15.121 -31.575  1.00  0.85           N  
ATOM   5368  CA  PRO A 346     -30.429  16.500 -31.317  1.00  0.85           C  
ATOM   5369  C   PRO A 346     -31.806  16.623 -30.679  1.00  0.85           C  
ATOM   5370  O   PRO A 346     -32.068  17.600 -29.982  1.00  0.85           O  
ATOM   5371  CB  PRO A 346     -30.421  17.108 -32.730  1.00  0.85           C  
ATOM   5372  CG  PRO A 346     -30.557  15.939 -33.665  1.00  0.85           C  
ATOM   5373  CD  PRO A 346     -29.858  14.804 -32.984  1.00  0.85           C  
ATOM   5374  HA  PRO A 346     -29.666  16.969 -30.698  1.00  0.85           H  
ATOM   5375 1HB  PRO A 346     -31.237  17.836 -32.832  1.00  0.85           H  
ATOM   5376 2HB  PRO A 346     -29.477  17.657 -32.879  1.00  0.85           H  
ATOM   5377 1HG  PRO A 346     -31.616  15.731 -33.864  1.00  0.85           H  
ATOM   5378 2HG  PRO A 346     -30.087  16.170 -34.632  1.00  0.85           H  
ATOM   5379 1HD  PRO A 346     -30.374  13.894 -33.272  1.00  0.85           H  
ATOM   5380 2HD  PRO A 346     -28.781  14.794 -33.238  1.00  0.85           H  
ATOM   5381  N   LYS A 347     -32.653  15.620 -30.841  1.00  0.85           N  
ATOM   5382  CA  LYS A 347     -33.969  15.634 -30.221  1.00  0.85           C  
ATOM   5383  C   LYS A 347     -33.832  15.517 -28.706  1.00  0.85           C  
ATOM   5384  O   LYS A 347     -34.621  16.083 -27.953  1.00  0.85           O  
ATOM   5385  CB  LYS A 347     -34.851  14.533 -30.780  1.00  0.85           C  
ATOM   5386  CG  LYS A 347     -36.275  14.509 -30.234  1.00  0.85           C  
ATOM   5387  CD  LYS A 347     -37.049  15.738 -30.663  1.00  0.85           C  
ATOM   5388  CE  LYS A 347     -38.518  15.618 -30.317  1.00  0.85           C  
ATOM   5389  NZ  LYS A 347     -39.292  16.816 -30.771  1.00  0.85           N  
ATOM   5390  H   LYS A 347     -32.401  14.839 -31.424  1.00  0.85           H  
ATOM   5391  HA  LYS A 347     -34.444  16.590 -30.440  1.00  0.85           H  
ATOM   5392 1HB  LYS A 347     -34.923  14.651 -31.858  1.00  0.85           H  
ATOM   5393 2HB  LYS A 347     -34.390  13.593 -30.602  1.00  0.85           H  
ATOM   5394 1HG  LYS A 347     -36.790  13.629 -30.611  1.00  0.85           H  
ATOM   5395 2HG  LYS A 347     -36.250  14.462 -29.146  1.00  0.85           H  
ATOM   5396 1HD  LYS A 347     -36.640  16.615 -30.160  1.00  0.85           H  
ATOM   5397 2HD  LYS A 347     -36.946  15.881 -31.737  1.00  0.85           H  
ATOM   5398 1HE  LYS A 347     -38.922  14.727 -30.803  1.00  0.85           H  
ATOM   5399 2HE  LYS A 347     -38.625  15.512 -29.238  1.00  0.85           H  
ATOM   5400 1HZ  LYS A 347     -40.264  16.704 -30.532  1.00  0.85           H  
ATOM   5401 2HZ  LYS A 347     -38.928  17.642 -30.321  1.00  0.85           H  
ATOM   5402 3HZ  LYS A 347     -39.202  16.913 -31.780  1.00  0.85           H  
ATOM   5403  N   VAL A 348     -32.837  14.754 -28.245  1.00  0.84           N  
ATOM   5404  CA  VAL A 348     -32.657  14.566 -26.813  1.00  0.84           C  
ATOM   5405  C   VAL A 348     -32.183  15.892 -26.266  1.00  0.84           C  
ATOM   5406  O   VAL A 348     -32.672  16.385 -25.243  1.00  0.84           O  
ATOM   5407  CB  VAL A 348     -31.570  13.515 -26.527  1.00  0.84           C  
ATOM   5408  CG1 VAL A 348     -31.306  13.415 -25.011  1.00  0.84           C  
ATOM   5409  CG2 VAL A 348     -31.961  12.222 -27.142  1.00  0.84           C  
ATOM   5410  H   VAL A 348     -32.158  14.348 -28.882  1.00  0.84           H  
ATOM   5411  HA  VAL A 348     -33.602  14.283 -26.350  1.00  0.84           H  
ATOM   5412  HB  VAL A 348     -30.634  13.844 -26.988  1.00  0.84           H  
ATOM   5413 1HG1 VAL A 348     -30.513  12.692 -24.827  1.00  0.84           H  
ATOM   5414 2HG1 VAL A 348     -31.001  14.392 -24.635  1.00  0.84           H  
ATOM   5415 3HG1 VAL A 348     -32.216  13.095 -24.501  1.00  0.84           H  
ATOM   5416 1HG2 VAL A 348     -31.179  11.498 -26.997  1.00  0.84           H  
ATOM   5417 2HG2 VAL A 348     -32.887  11.862 -26.707  1.00  0.84           H  
ATOM   5418 3HG2 VAL A 348     -32.086  12.405 -28.188  1.00  0.84           H  
ATOM   5419  N   GLN A 349     -31.232  16.483 -26.990  1.00  0.82           N  
ATOM   5420  CA  GLN A 349     -30.651  17.752 -26.593  1.00  0.82           C  
ATOM   5421  C   GLN A 349     -31.689  18.866 -26.595  1.00  0.82           C  
ATOM   5422  O   GLN A 349     -31.711  19.698 -25.689  1.00  0.82           O  
ATOM   5423  CB  GLN A 349     -29.503  18.113 -27.532  1.00  0.82           C  
ATOM   5424  CG  GLN A 349     -28.322  17.225 -27.372  1.00  0.82           C  
ATOM   5425  CD  GLN A 349     -27.207  17.485 -28.357  1.00  0.82           C  
ATOM   5426  OE1 GLN A 349     -26.924  18.623 -28.805  1.00  0.82           O  
ATOM   5427  NE2 GLN A 349     -26.556  16.395 -28.712  1.00  0.82           N  
ATOM   5428  H   GLN A 349     -30.900  16.004 -27.832  1.00  0.82           H  
ATOM   5429  HA  GLN A 349     -30.263  17.643 -25.583  1.00  0.82           H  
ATOM   5430 1HB  GLN A 349     -29.844  18.045 -28.558  1.00  0.82           H  
ATOM   5431 2HB  GLN A 349     -29.195  19.143 -27.358  1.00  0.82           H  
ATOM   5432 1HG  GLN A 349     -27.933  17.345 -26.377  1.00  0.82           H  
ATOM   5433 2HG  GLN A 349     -28.659  16.194 -27.518  1.00  0.82           H  
ATOM   5434 1HE2 GLN A 349     -25.817  16.409 -29.374  1.00  0.82           H  
ATOM   5435 2HE2 GLN A 349     -26.833  15.507 -28.287  1.00  0.82           H  
ATOM   5436  N   LYS A 350     -32.586  18.857 -27.578  1.00  0.81           N  
ATOM   5437  CA  LYS A 350     -33.612  19.878 -27.651  1.00  0.81           C  
ATOM   5438  C   LYS A 350     -34.562  19.723 -26.480  1.00  0.81           C  
ATOM   5439  O   LYS A 350     -34.876  20.695 -25.802  1.00  0.81           O  
ATOM   5440  CB  LYS A 350     -34.388  19.784 -28.962  1.00  0.81           C  
ATOM   5441  CG  LYS A 350     -35.440  20.888 -29.168  1.00  0.81           C  
ATOM   5442  CD  LYS A 350     -34.771  22.264 -29.320  1.00  0.81           C  
ATOM   5443  CE  LYS A 350     -35.740  23.329 -29.896  1.00  0.81           C  
ATOM   5444  NZ  LYS A 350     -36.792  23.767 -28.917  1.00  0.81           N  
ATOM   5445  H   LYS A 350     -32.527  18.163 -28.316  1.00  0.81           H  
ATOM   5446  HA  LYS A 350     -33.142  20.859 -27.584  1.00  0.81           H  
ATOM   5447 1HB  LYS A 350     -33.690  19.811 -29.799  1.00  0.81           H  
ATOM   5448 2HB  LYS A 350     -34.902  18.822 -29.002  1.00  0.81           H  
ATOM   5449 1HG  LYS A 350     -36.031  20.675 -30.057  1.00  0.81           H  
ATOM   5450 2HG  LYS A 350     -36.111  20.918 -28.301  1.00  0.81           H  
ATOM   5451 1HD  LYS A 350     -34.446  22.604 -28.330  1.00  0.81           H  
ATOM   5452 2HD  LYS A 350     -33.897  22.182 -29.962  1.00  0.81           H  
ATOM   5453 1HE  LYS A 350     -35.166  24.200 -30.204  1.00  0.81           H  
ATOM   5454 2HE  LYS A 350     -36.234  22.907 -30.768  1.00  0.81           H  
ATOM   5455 1HZ  LYS A 350     -37.392  24.447 -29.330  1.00  0.81           H  
ATOM   5456 2HZ  LYS A 350     -37.369  22.997 -28.569  1.00  0.81           H  
ATOM   5457 3HZ  LYS A 350     -36.372  24.172 -28.076  1.00  0.81           H  
ATOM   5458  N   LEU A 351     -34.986  18.493 -26.186  1.00  0.79           N  
ATOM   5459  CA  LEU A 351     -35.902  18.307 -25.074  1.00  0.79           C  
ATOM   5460  C   LEU A 351     -35.290  18.725 -23.748  1.00  0.79           C  
ATOM   5461  O   LEU A 351     -35.965  19.354 -22.926  1.00  0.79           O  
ATOM   5462  CB  LEU A 351     -36.358  16.854 -25.016  1.00  0.79           C  
ATOM   5463  CG  LEU A 351     -37.296  16.439 -26.131  1.00  0.79           C  
ATOM   5464  CD1 LEU A 351     -37.538  14.974 -26.053  1.00  0.79           C  
ATOM   5465  CD2 LEU A 351     -38.590  17.205 -26.001  1.00  0.79           C  
ATOM   5466  H   LEU A 351     -34.705  17.688 -26.750  1.00  0.79           H  
ATOM   5467  HA  LEU A 351     -36.775  18.931 -25.253  1.00  0.79           H  
ATOM   5468 1HB  LEU A 351     -35.470  16.219 -25.087  1.00  0.79           H  
ATOM   5469 2HB  LEU A 351     -36.831  16.659 -24.075  1.00  0.79           H  
ATOM   5470  HG  LEU A 351     -36.844  16.662 -27.093  1.00  0.79           H  
ATOM   5471 1HD1 LEU A 351     -38.212  14.698 -26.852  1.00  0.79           H  
ATOM   5472 2HD1 LEU A 351     -36.591  14.437 -26.159  1.00  0.79           H  
ATOM   5473 3HD1 LEU A 351     -37.990  14.731 -25.092  1.00  0.79           H  
ATOM   5474 1HD2 LEU A 351     -39.265  16.913 -26.803  1.00  0.79           H  
ATOM   5475 2HD2 LEU A 351     -39.050  16.979 -25.042  1.00  0.79           H  
ATOM   5476 3HD2 LEU A 351     -38.388  18.276 -26.067  1.00  0.79           H  
ATOM   5477  N   LEU A 352     -34.010  18.425 -23.535  1.00  0.77           N  
ATOM   5478  CA  LEU A 352     -33.390  18.836 -22.288  1.00  0.77           C  
ATOM   5479  C   LEU A 352     -33.178  20.343 -22.253  1.00  0.77           C  
ATOM   5480  O   LEU A 352     -33.437  20.996 -21.245  1.00  0.77           O  
ATOM   5481  CB  LEU A 352     -32.057  18.122 -22.102  1.00  0.77           C  
ATOM   5482  CG  LEU A 352     -32.145  16.649 -21.856  1.00  0.77           C  
ATOM   5483  CD1 LEU A 352     -30.736  16.078 -21.840  1.00  0.77           C  
ATOM   5484  CD2 LEU A 352     -32.875  16.433 -20.559  1.00  0.77           C  
ATOM   5485  H   LEU A 352     -33.480  17.889 -24.226  1.00  0.77           H  
ATOM   5486  HA  LEU A 352     -34.051  18.562 -21.469  1.00  0.77           H  
ATOM   5487 1HB  LEU A 352     -31.475  18.257 -23.010  1.00  0.77           H  
ATOM   5488 2HB  LEU A 352     -31.519  18.576 -21.270  1.00  0.77           H  
ATOM   5489  HG  LEU A 352     -32.694  16.163 -22.666  1.00  0.77           H  
ATOM   5490 1HD1 LEU A 352     -30.775  15.003 -21.665  1.00  0.77           H  
ATOM   5491 2HD1 LEU A 352     -30.262  16.273 -22.803  1.00  0.77           H  
ATOM   5492 3HD1 LEU A 352     -30.163  16.555 -21.048  1.00  0.77           H  
ATOM   5493 1HD2 LEU A 352     -32.952  15.364 -20.350  1.00  0.77           H  
ATOM   5494 2HD2 LEU A 352     -32.328  16.929 -19.777  1.00  0.77           H  
ATOM   5495 3HD2 LEU A 352     -33.867  16.860 -20.626  1.00  0.77           H  
ATOM   5496  N   GLN A 353     -32.755  20.928 -23.364  1.00  0.75           N  
ATOM   5497  CA  GLN A 353     -32.542  22.363 -23.380  1.00  0.75           C  
ATOM   5498  C   GLN A 353     -33.852  23.107 -23.123  1.00  0.75           C  
ATOM   5499  O   GLN A 353     -33.901  24.029 -22.305  1.00  0.75           O  
ATOM   5500  CB  GLN A 353     -31.892  22.780 -24.698  1.00  0.75           C  
ATOM   5501  CG  GLN A 353     -31.602  24.233 -24.796  1.00  0.75           C  
ATOM   5502  CD  GLN A 353     -30.772  24.604 -25.984  1.00  0.75           C  
ATOM   5503  OE1 GLN A 353     -30.596  23.826 -26.938  1.00  0.75           O  
ATOM   5504  NE2 GLN A 353     -30.232  25.815 -25.931  1.00  0.75           N  
ATOM   5505  H   GLN A 353     -32.549  20.388 -24.202  1.00  0.75           H  
ATOM   5506  HA  GLN A 353     -31.850  22.618 -22.576  1.00  0.75           H  
ATOM   5507 1HB  GLN A 353     -30.955  22.237 -24.824  1.00  0.75           H  
ATOM   5508 2HB  GLN A 353     -32.546  22.501 -25.525  1.00  0.75           H  
ATOM   5509 1HG  GLN A 353     -32.546  24.760 -24.871  1.00  0.75           H  
ATOM   5510 2HG  GLN A 353     -31.078  24.541 -23.916  1.00  0.75           H  
ATOM   5511 1HE2 GLN A 353     -29.638  26.152 -26.668  1.00  0.75           H  
ATOM   5512 2HE2 GLN A 353     -30.414  26.421 -25.121  1.00  0.75           H  
ATOM   5513  N   ASP A 354     -34.937  22.675 -23.780  1.00  0.74           N  
ATOM   5514  CA  ASP A 354     -36.231  23.306 -23.561  1.00  0.74           C  
ATOM   5515  C   ASP A 354     -36.708  23.110 -22.126  1.00  0.74           C  
ATOM   5516  O   ASP A 354     -37.239  24.043 -21.518  1.00  0.74           O  
ATOM   5517  CB  ASP A 354     -37.305  22.740 -24.503  1.00  0.74           C  
ATOM   5518  CG  ASP A 354     -37.191  23.180 -25.969  1.00  0.74           C  
ATOM   5519  OD1 ASP A 354     -36.457  24.100 -26.281  1.00  0.74           O  
ATOM   5520  OD2 ASP A 354     -37.860  22.601 -26.820  1.00  0.74           O  
ATOM   5521  H   ASP A 354     -34.860  21.906 -24.443  1.00  0.74           H  
ATOM   5522  HA  ASP A 354     -36.129  24.373 -23.747  1.00  0.74           H  
ATOM   5523 1HB  ASP A 354     -37.246  21.647 -24.476  1.00  0.74           H  
ATOM   5524 2HB  ASP A 354     -38.291  23.018 -24.134  1.00  0.74           H  
ATOM   5525  N   TYR A 355     -36.489  21.909 -21.560  1.00  0.73           N  
ATOM   5526  CA  TYR A 355     -36.910  21.647 -20.189  1.00  0.73           C  
ATOM   5527  C   TYR A 355     -36.228  22.649 -19.257  1.00  0.73           C  
ATOM   5528  O   TYR A 355     -36.880  23.360 -18.494  1.00  0.73           O  
ATOM   5529  CB  TYR A 355     -36.527  20.229 -19.727  1.00  0.73           C  
ATOM   5530  CG  TYR A 355     -37.033  19.882 -18.309  1.00  0.73           C  
ATOM   5531  CD1 TYR A 355     -38.159  19.080 -18.111  1.00  0.73           C  
ATOM   5532  CD2 TYR A 355     -36.425  20.439 -17.222  1.00  0.73           C  
ATOM   5533  CE1 TYR A 355     -38.609  18.833 -16.814  1.00  0.73           C  
ATOM   5534  CE2 TYR A 355     -36.864  20.208 -15.963  1.00  0.73           C  
ATOM   5535  CZ  TYR A 355     -37.940  19.415 -15.742  1.00  0.73           C  
ATOM   5536  OH  TYR A 355     -38.362  19.222 -14.452  1.00  0.73           O  
ATOM   5537  H   TYR A 355     -36.060  21.151 -22.092  1.00  0.73           H  
ATOM   5538  HA  TYR A 355     -37.988  21.781 -20.116  1.00  0.73           H  
ATOM   5539 1HB  TYR A 355     -36.937  19.501 -20.426  1.00  0.73           H  
ATOM   5540 2HB  TYR A 355     -35.448  20.117 -19.744  1.00  0.73           H  
ATOM   5541  HD1 TYR A 355     -38.679  18.644 -18.961  1.00  0.73           H  
ATOM   5542  HD2 TYR A 355     -35.589  21.083 -17.362  1.00  0.73           H  
ATOM   5543  HE1 TYR A 355     -39.484  18.202 -16.638  1.00  0.73           H  
ATOM   5544  HE2 TYR A 355     -36.354  20.671 -15.130  1.00  0.73           H  
ATOM   5545  HH  TYR A 355     -39.219  18.748 -14.435  1.00  0.73           H  
ATOM   5546  N   PHE A 356     -34.898  22.768 -19.357  1.00  0.73           N  
ATOM   5547  CA  PHE A 356     -34.145  23.622 -18.435  1.00  0.73           C  
ATOM   5548  C   PHE A 356     -34.015  25.073 -18.846  1.00  0.73           C  
ATOM   5549  O   PHE A 356     -32.921  25.640 -18.904  1.00  0.73           O  
ATOM   5550  CB  PHE A 356     -32.775  23.007 -18.203  1.00  0.73           C  
ATOM   5551  CG  PHE A 356     -32.928  21.808 -17.448  1.00  0.73           C  
ATOM   5552  CD1 PHE A 356     -33.001  20.575 -18.047  1.00  0.73           C  
ATOM   5553  CD2 PHE A 356     -33.034  21.909 -16.103  1.00  0.73           C  
ATOM   5554  CE1 PHE A 356     -33.207  19.478 -17.308  1.00  0.73           C  
ATOM   5555  CE2 PHE A 356     -33.232  20.833 -15.356  1.00  0.73           C  
ATOM   5556  CZ  PHE A 356     -33.331  19.603 -15.947  1.00  0.73           C  
ATOM   5557  H   PHE A 356     -34.399  22.209 -20.052  1.00  0.73           H  
ATOM   5558  HA  PHE A 356     -34.669  23.605 -17.480  1.00  0.73           H  
ATOM   5559 1HB  PHE A 356     -32.304  22.763 -19.160  1.00  0.73           H  
ATOM   5560 2HB  PHE A 356     -32.129  23.695 -17.659  1.00  0.73           H  
ATOM   5561  HD1 PHE A 356     -32.913  20.492 -19.109  1.00  0.73           H  
ATOM   5562  HD2 PHE A 356     -32.960  22.895 -15.638  1.00  0.73           H  
ATOM   5563  HE1 PHE A 356     -33.280  18.508 -17.793  1.00  0.73           H  
ATOM   5564  HE2 PHE A 356     -33.317  20.941 -14.280  1.00  0.73           H  
ATOM   5565  HZ  PHE A 356     -33.494  18.737 -15.329  1.00  0.73           H  
ATOM   5566  N   ASN A 357     -35.159  25.673 -19.107  1.00  0.73           N  
ATOM   5567  CA  ASN A 357     -35.308  27.082 -19.438  1.00  0.73           C  
ATOM   5568  C   ASN A 357     -34.398  27.545 -20.588  1.00  0.73           C  
ATOM   5569  O   ASN A 357     -33.943  28.689 -20.586  1.00  0.73           O  
ATOM   5570  CB  ASN A 357     -35.059  27.919 -18.190  1.00  0.73           C  
ATOM   5571  CG  ASN A 357     -35.662  29.305 -18.266  1.00  0.73           C  
ATOM   5572  OD1 ASN A 357     -36.739  29.493 -18.844  1.00  0.73           O  
ATOM   5573  ND2 ASN A 357     -34.994  30.273 -17.681  1.00  0.73           N  
ATOM   5574  H   ASN A 357     -35.990  25.086 -19.022  1.00  0.73           H  
ATOM   5575  HA  ASN A 357     -36.337  27.240 -19.765  1.00  0.73           H  
ATOM   5576 1HB  ASN A 357     -35.466  27.401 -17.320  1.00  0.73           H  
ATOM   5577 2HB  ASN A 357     -33.984  28.019 -18.037  1.00  0.73           H  
ATOM   5578 1HD2 ASN A 357     -35.352  31.208 -17.696  1.00  0.73           H  
ATOM   5579 2HD2 ASN A 357     -34.129  30.076 -17.221  1.00  0.73           H  
ATOM   5580  N   GLY A 358     -34.150  26.693 -21.587  1.00  0.74           N  
ATOM   5581  CA  GLY A 358     -33.313  27.075 -22.718  1.00  0.74           C  
ATOM   5582  C   GLY A 358     -31.798  26.933 -22.467  1.00  0.74           C  
ATOM   5583  O   GLY A 358     -30.998  27.254 -23.352  1.00  0.74           O  
ATOM   5584  H   GLY A 358     -34.512  25.740 -21.577  1.00  0.74           H  
ATOM   5585 1HA  GLY A 358     -33.593  26.464 -23.574  1.00  0.74           H  
ATOM   5586 2HA  GLY A 358     -33.536  28.105 -22.989  1.00  0.74           H  
ATOM   5587  N   ARG A 359     -31.389  26.460 -21.281  1.00  0.76           N  
ATOM   5588  CA  ARG A 359     -29.965  26.330 -20.957  1.00  0.76           C  
ATOM   5589  C   ARG A 359     -29.173  25.433 -21.905  1.00  0.76           C  
ATOM   5590  O   ARG A 359     -29.503  24.268 -22.119  1.00  0.76           O  
ATOM   5591  CB  ARG A 359     -29.794  25.800 -19.531  1.00  0.76           C  
ATOM   5592  CG  ARG A 359     -28.347  25.616 -19.075  1.00  0.76           C  
ATOM   5593  CD  ARG A 359     -28.220  25.098 -17.675  1.00  0.76           C  
ATOM   5594  NE  ARG A 359     -28.589  26.072 -16.682  1.00  0.76           N  
ATOM   5595  CZ  ARG A 359     -27.746  27.012 -16.223  1.00  0.76           C  
ATOM   5596  NH1 ARG A 359     -26.526  27.076 -16.704  1.00  0.76           N  
ATOM   5597  NH2 ARG A 359     -28.135  27.861 -15.291  1.00  0.76           N  
ATOM   5598  H   ARG A 359     -32.073  26.206 -20.569  1.00  0.76           H  
ATOM   5599  HA  ARG A 359     -29.528  27.327 -20.997  1.00  0.76           H  
ATOM   5600 1HB  ARG A 359     -30.287  26.475 -18.833  1.00  0.76           H  
ATOM   5601 2HB  ARG A 359     -30.293  24.832 -19.449  1.00  0.76           H  
ATOM   5602 1HG  ARG A 359     -27.880  24.885 -19.715  1.00  0.76           H  
ATOM   5603 2HG  ARG A 359     -27.810  26.559 -19.151  1.00  0.76           H  
ATOM   5604 1HD  ARG A 359     -28.874  24.243 -17.556  1.00  0.76           H  
ATOM   5605 2HD  ARG A 359     -27.189  24.790 -17.487  1.00  0.76           H  
ATOM   5606  HE  ARG A 359     -29.520  26.033 -16.284  1.00  0.76           H  
ATOM   5607 1HH1 ARG A 359     -26.223  26.421 -17.408  1.00  0.76           H  
ATOM   5608 2HH1 ARG A 359     -25.876  27.761 -16.345  1.00  0.76           H  
ATOM   5609 1HH2 ARG A 359     -29.072  27.795 -14.906  1.00  0.76           H  
ATOM   5610 2HH2 ARG A 359     -27.494  28.551 -14.942  1.00  0.76           H  
ATOM   5611  N   ASP A 360     -28.074  25.974 -22.433  1.00  0.78           N  
ATOM   5612  CA  ASP A 360     -27.191  25.223 -23.322  1.00  0.78           C  
ATOM   5613  C   ASP A 360     -26.631  24.027 -22.580  1.00  0.78           C  
ATOM   5614  O   ASP A 360     -26.321  24.133 -21.396  1.00  0.78           O  
ATOM   5615  CB  ASP A 360     -26.028  26.084 -23.808  1.00  0.78           C  
ATOM   5616  CG  ASP A 360     -26.420  27.182 -24.818  1.00  0.78           C  
ATOM   5617  OD1 ASP A 360     -27.527  27.178 -25.300  1.00  0.78           O  
ATOM   5618  OD2 ASP A 360     -25.589  28.013 -25.093  1.00  0.78           O  
ATOM   5619  H   ASP A 360     -27.858  26.937 -22.226  1.00  0.78           H  
ATOM   5620  HA  ASP A 360     -27.767  24.865 -24.177  1.00  0.78           H  
ATOM   5621 1HB  ASP A 360     -25.550  26.557 -22.951  1.00  0.78           H  
ATOM   5622 2HB  ASP A 360     -25.280  25.435 -24.272  1.00  0.78           H  
ATOM   5623  N   LEU A 361     -26.448  22.917 -23.271  1.00  0.81           N  
ATOM   5624  CA  LEU A 361     -25.919  21.719 -22.632  1.00  0.81           C  
ATOM   5625  C   LEU A 361     -24.390  21.687 -22.780  1.00  0.81           C  
ATOM   5626  O   LEU A 361     -23.851  22.104 -23.809  1.00  0.81           O  
ATOM   5627  CB  LEU A 361     -26.611  20.526 -23.291  1.00  0.81           C  
ATOM   5628  CG  LEU A 361     -28.188  20.649 -23.219  1.00  0.81           C  
ATOM   5629  CD1 LEU A 361     -28.847  19.577 -24.000  1.00  0.81           C  
ATOM   5630  CD2 LEU A 361     -28.636  20.575 -21.802  1.00  0.81           C  
ATOM   5631  H   LEU A 361     -26.710  22.892 -24.246  1.00  0.81           H  
ATOM   5632  HA  LEU A 361     -26.166  21.741 -21.569  1.00  0.81           H  
ATOM   5633 1HB  LEU A 361     -26.304  20.448 -24.333  1.00  0.81           H  
ATOM   5634 2HB  LEU A 361     -26.315  19.624 -22.764  1.00  0.81           H  
ATOM   5635  HG  LEU A 361     -28.488  21.611 -23.646  1.00  0.81           H  
ATOM   5636 1HD1 LEU A 361     -29.918  19.718 -23.938  1.00  0.81           H  
ATOM   5637 2HD1 LEU A 361     -28.532  19.645 -25.037  1.00  0.81           H  
ATOM   5638 3HD1 LEU A 361     -28.597  18.616 -23.608  1.00  0.81           H  
ATOM   5639 1HD2 LEU A 361     -29.724  20.675 -21.752  1.00  0.81           H  
ATOM   5640 2HD2 LEU A 361     -28.338  19.618 -21.413  1.00  0.81           H  
ATOM   5641 3HD2 LEU A 361     -28.172  21.379 -21.227  1.00  0.81           H  
ATOM   5642  N   ASN A 362     -23.690  21.194 -21.758  1.00  0.85           N  
ATOM   5643  CA  ASN A 362     -22.232  21.106 -21.773  1.00  0.85           C  
ATOM   5644  C   ASN A 362     -21.744  19.892 -22.541  1.00  0.85           C  
ATOM   5645  O   ASN A 362     -21.734  18.770 -22.039  1.00  0.85           O  
ATOM   5646  CB  ASN A 362     -21.671  21.091 -20.360  1.00  0.85           C  
ATOM   5647  CG  ASN A 362     -20.155  21.117 -20.298  1.00  0.85           C  
ATOM   5648  OD1 ASN A 362     -19.418  20.720 -21.244  1.00  0.85           O  
ATOM   5649  ND2 ASN A 362     -19.660  21.599 -19.173  1.00  0.85           N  
ATOM   5650  H   ASN A 362     -24.169  20.874 -20.925  1.00  0.85           H  
ATOM   5651  HA  ASN A 362     -21.845  21.989 -22.282  1.00  0.85           H  
ATOM   5652 1HB  ASN A 362     -22.061  21.949 -19.805  1.00  0.85           H  
ATOM   5653 2HB  ASN A 362     -22.013  20.201 -19.843  1.00  0.85           H  
ATOM   5654 1HD2 ASN A 362     -18.675  21.661 -19.038  1.00  0.85           H  
ATOM   5655 2HD2 ASN A 362     -20.297  21.923 -18.427  1.00  0.85           H  
ATOM   5656  N   LYS A 363     -21.325  20.153 -23.763  1.00  0.88           N  
ATOM   5657  CA  LYS A 363     -20.861  19.169 -24.726  1.00  0.88           C  
ATOM   5658  C   LYS A 363     -19.338  19.217 -24.917  1.00  0.88           C  
ATOM   5659  O   LYS A 363     -18.828  18.748 -25.933  1.00  0.88           O  
ATOM   5660  CB  LYS A 363     -21.584  19.418 -26.050  1.00  0.88           C  
ATOM   5661  CG  LYS A 363     -23.103  19.193 -25.976  1.00  0.88           C  
ATOM   5662  CD  LYS A 363     -23.827  19.715 -27.212  1.00  0.88           C  
ATOM   5663  CE  LYS A 363     -23.488  18.928 -28.465  1.00  0.88           C  
ATOM   5664  NZ  LYS A 363     -24.308  19.377 -29.630  1.00  0.88           N  
ATOM   5665  H   LYS A 363     -21.378  21.119 -24.066  1.00  0.88           H  
ATOM   5666  HA  LYS A 363     -21.125  18.175 -24.360  1.00  0.88           H  
ATOM   5667 1HB  LYS A 363     -21.411  20.446 -26.370  1.00  0.88           H  
ATOM   5668 2HB  LYS A 363     -21.178  18.761 -26.818  1.00  0.88           H  
ATOM   5669 1HG  LYS A 363     -23.302  18.129 -25.875  1.00  0.88           H  
ATOM   5670 2HG  LYS A 363     -23.505  19.702 -25.100  1.00  0.88           H  
ATOM   5671 1HD  LYS A 363     -24.907  19.655 -27.045  1.00  0.88           H  
ATOM   5672 2HD  LYS A 363     -23.563  20.760 -27.370  1.00  0.88           H  
ATOM   5673 1HE  LYS A 363     -22.435  19.075 -28.698  1.00  0.88           H  
ATOM   5674 2HE  LYS A 363     -23.669  17.867 -28.293  1.00  0.88           H  
ATOM   5675 1HZ  LYS A 363     -24.061  18.847 -30.448  1.00  0.88           H  
ATOM   5676 2HZ  LYS A 363     -25.304  19.213 -29.402  1.00  0.88           H  
ATOM   5677 3HZ  LYS A 363     -24.155  20.356 -29.805  1.00  0.88           H  
ATOM   5678  N   SER A 364     -18.615  19.837 -23.971  1.00  0.90           N  
ATOM   5679  CA  SER A 364     -17.153  20.005 -24.101  1.00  0.90           C  
ATOM   5680  C   SER A 364     -16.306  18.715 -24.097  1.00  0.90           C  
ATOM   5681  O   SER A 364     -15.166  18.723 -24.567  1.00  0.90           O  
ATOM   5682  CB  SER A 364     -16.641  20.940 -23.012  1.00  0.90           C  
ATOM   5683  OG  SER A 364     -16.779  20.384 -21.733  1.00  0.90           O  
ATOM   5684  H   SER A 364     -19.083  20.187 -23.131  1.00  0.90           H  
ATOM   5685  HA  SER A 364     -16.974  20.497 -25.058  1.00  0.90           H  
ATOM   5686 1HB  SER A 364     -15.592  21.155 -23.199  1.00  0.90           H  
ATOM   5687 2HB  SER A 364     -17.181  21.883 -23.057  1.00  0.90           H  
ATOM   5688  HG  SER A 364     -17.725  20.462 -21.520  1.00  0.90           H  
ATOM   5689  N   ILE A 365     -16.850  17.630 -23.561  1.00  0.91           N  
ATOM   5690  CA  ILE A 365     -16.171  16.337 -23.488  1.00  0.91           C  
ATOM   5691  C   ILE A 365     -17.070  15.264 -24.080  1.00  0.91           C  
ATOM   5692  O   ILE A 365     -18.261  15.223 -23.774  1.00  0.91           O  
ATOM   5693  CB  ILE A 365     -15.799  15.944 -22.040  1.00  0.91           C  
ATOM   5694  CG1 ILE A 365     -14.888  16.956 -21.421  1.00  0.91           C  
ATOM   5695  CG2 ILE A 365     -15.155  14.594 -21.988  1.00  0.91           C  
ATOM   5696  CD1 ILE A 365     -14.673  16.699 -19.973  1.00  0.91           C  
ATOM   5697  H   ILE A 365     -17.784  17.717 -23.198  1.00  0.91           H  
ATOM   5698  HA  ILE A 365     -15.258  16.385 -24.078  1.00  0.91           H  
ATOM   5699  HB  ILE A 365     -16.656  15.899 -21.461  1.00  0.91           H  
ATOM   5700 1HG1 ILE A 365     -13.928  16.944 -21.934  1.00  0.91           H  
ATOM   5701 2HG1 ILE A 365     -15.325  17.947 -21.520  1.00  0.91           H  
ATOM   5702 1HG2 ILE A 365     -14.921  14.349 -20.957  1.00  0.91           H  
ATOM   5703 2HG2 ILE A 365     -15.819  13.836 -22.389  1.00  0.91           H  
ATOM   5704 3HG2 ILE A 365     -14.247  14.631 -22.575  1.00  0.91           H  
ATOM   5705 1HD1 ILE A 365     -14.012  17.465 -19.569  1.00  0.91           H  
ATOM   5706 2HD1 ILE A 365     -15.622  16.728 -19.447  1.00  0.91           H  
ATOM   5707 3HD1 ILE A 365     -14.218  15.723 -19.837  1.00  0.91           H  
ATOM   5708  N   ASN A 366     -16.516  14.389 -24.920  1.00  0.89           N  
ATOM   5709  CA  ASN A 366     -17.312  13.306 -25.488  1.00  0.89           C  
ATOM   5710  C   ASN A 366     -18.056  12.563 -24.365  1.00  0.89           C  
ATOM   5711  O   ASN A 366     -17.408  12.082 -23.433  1.00  0.89           O  
ATOM   5712  CB  ASN A 366     -16.462  12.328 -26.260  1.00  0.89           C  
ATOM   5713  CG  ASN A 366     -17.272  11.248 -26.969  1.00  0.89           C  
ATOM   5714  OD1 ASN A 366     -17.979  10.415 -26.357  1.00  0.89           O  
ATOM   5715  ND2 ASN A 366     -17.178  11.246 -28.275  1.00  0.89           N  
ATOM   5716  H   ASN A 366     -15.535  14.473 -25.156  1.00  0.89           H  
ATOM   5717  HA  ASN A 366     -17.989  13.750 -26.201  1.00  0.89           H  
ATOM   5718 1HB  ASN A 366     -15.869  12.866 -27.001  1.00  0.89           H  
ATOM   5719 2HB  ASN A 366     -15.776  11.861 -25.590  1.00  0.89           H  
ATOM   5720 1HD2 ASN A 366     -17.675  10.564 -28.812  1.00  0.89           H  
ATOM   5721 2HD2 ASN A 366     -16.601  11.922 -28.735  1.00  0.89           H  
ATOM   5722  N   PRO A 367     -19.396  12.455 -24.426  1.00  0.86           N  
ATOM   5723  CA  PRO A 367     -20.277  11.831 -23.453  1.00  0.86           C  
ATOM   5724  C   PRO A 367     -19.878  10.435 -22.958  1.00  0.86           C  
ATOM   5725  O   PRO A 367     -20.283  10.048 -21.866  1.00  0.86           O  
ATOM   5726  CB  PRO A 367     -21.588  11.761 -24.240  1.00  0.86           C  
ATOM   5727  CG  PRO A 367     -21.555  12.918 -25.155  1.00  0.86           C  
ATOM   5728  CD  PRO A 367     -20.137  13.044 -25.577  1.00  0.86           C  
ATOM   5729  HA  PRO A 367     -20.386  12.517 -22.599  1.00  0.86           H  
ATOM   5730 1HB  PRO A 367     -21.665  10.798 -24.762  1.00  0.86           H  
ATOM   5731 2HB  PRO A 367     -22.441  11.844 -23.579  1.00  0.86           H  
ATOM   5732 1HG  PRO A 367     -22.247  12.745 -25.995  1.00  0.86           H  
ATOM   5733 2HG  PRO A 367     -21.923  13.815 -24.623  1.00  0.86           H  
ATOM   5734 1HD  PRO A 367     -19.953  12.492 -26.511  1.00  0.86           H  
ATOM   5735 2HD  PRO A 367     -19.960  14.128 -25.658  1.00  0.86           H  
ATOM   5736  N   ASP A 368     -19.163   9.627 -23.747  1.00  0.82           N  
ATOM   5737  CA  ASP A 368     -18.819   8.293 -23.225  1.00  0.82           C  
ATOM   5738  C   ASP A 368     -17.439   8.360 -22.547  1.00  0.82           C  
ATOM   5739  O   ASP A 368     -17.210   7.821 -21.450  1.00  0.82           O  
ATOM   5740  CB  ASP A 368     -18.787   7.248 -24.361  1.00  0.82           C  
ATOM   5741  CG  ASP A 368     -20.180   7.033 -25.105  1.00  0.82           C  
ATOM   5742  OD1 ASP A 368     -21.191   6.734 -24.478  1.00  0.82           O  
ATOM   5743  OD2 ASP A 368     -20.196   7.175 -26.303  1.00  0.82           O  
ATOM   5744  H   ASP A 368     -18.823   9.934 -24.659  1.00  0.82           H  
ATOM   5745  HA  ASP A 368     -19.557   7.989 -22.483  1.00  0.82           H  
ATOM   5746 1HB  ASP A 368     -18.045   7.555 -25.103  1.00  0.82           H  
ATOM   5747 2HB  ASP A 368     -18.456   6.287 -23.954  1.00  0.82           H  
ATOM   5748  N   GLU A 369     -16.547   9.131 -23.166  1.00  0.78           N  
ATOM   5749  CA  GLU A 369     -15.185   9.278 -22.679  1.00  0.78           C  
ATOM   5750  C   GLU A 369     -15.209   9.962 -21.335  1.00  0.78           C  
ATOM   5751  O   GLU A 369     -14.356   9.704 -20.494  1.00  0.78           O  
ATOM   5752  CB  GLU A 369     -14.347  10.128 -23.601  1.00  0.78           C  
ATOM   5753  CG  GLU A 369     -14.073   9.569 -24.984  1.00  0.78           C  
ATOM   5754  CD  GLU A 369     -13.241  10.543 -25.827  1.00  0.78           C  
ATOM   5755  OE1 GLU A 369     -12.713  11.493 -25.270  1.00  0.78           O  
ATOM   5756  OE2 GLU A 369     -13.192  10.376 -27.027  1.00  0.78           O  
ATOM   5757  H   GLU A 369     -16.817   9.597 -24.021  1.00  0.78           H  
ATOM   5758  HA  GLU A 369     -14.732   8.292 -22.570  1.00  0.78           H  
ATOM   5759 1HB  GLU A 369     -14.806  11.107 -23.698  1.00  0.78           H  
ATOM   5760 2HB  GLU A 369     -13.405  10.272 -23.131  1.00  0.78           H  
ATOM   5761 1HG  GLU A 369     -13.536   8.626 -24.887  1.00  0.78           H  
ATOM   5762 2HG  GLU A 369     -15.023   9.367 -25.482  1.00  0.78           H  
ATOM   5763  N   ALA A 370     -16.232  10.796 -21.123  1.00  0.74           N  
ATOM   5764  CA  ALA A 370     -16.425  11.554 -19.900  1.00  0.74           C  
ATOM   5765  C   ALA A 370     -16.424  10.665 -18.688  1.00  0.74           C  
ATOM   5766  O   ALA A 370     -15.918  11.029 -17.626  1.00  0.74           O  
ATOM   5767  CB  ALA A 370     -17.755  12.257 -19.942  1.00  0.74           C  
ATOM   5768  H   ALA A 370     -16.876  10.968 -21.896  1.00  0.74           H  
ATOM   5769  HA  ALA A 370     -15.632  12.282 -19.801  1.00  0.74           H  
ATOM   5770 1HB  ALA A 370     -17.850  12.793 -19.019  1.00  0.74           H  
ATOM   5771 2HB  ALA A 370     -17.794  12.941 -20.796  1.00  0.74           H  
ATOM   5772 3HB  ALA A 370     -18.559  11.526 -20.029  1.00  0.74           H  
ATOM   5773  N   VAL A 371     -16.977   9.484 -18.824  1.00  0.72           N  
ATOM   5774  CA  VAL A 371     -17.033   8.625 -17.681  1.00  0.72           C  
ATOM   5775  C   VAL A 371     -15.647   8.025 -17.460  1.00  0.72           C  
ATOM   5776  O   VAL A 371     -15.137   7.996 -16.335  1.00  0.72           O  
ATOM   5777  CB  VAL A 371     -18.108   7.578 -17.904  1.00  0.72           C  
ATOM   5778  CG1 VAL A 371     -18.096   6.627 -16.822  1.00  0.72           C  
ATOM   5779  CG2 VAL A 371     -19.454   8.258 -17.981  1.00  0.72           C  
ATOM   5780  H   VAL A 371     -17.325   9.155 -19.727  1.00  0.72           H  
ATOM   5781  HA  VAL A 371     -17.307   9.217 -16.807  1.00  0.72           H  
ATOM   5782  HB  VAL A 371     -17.903   7.045 -18.836  1.00  0.72           H  
ATOM   5783 1HG1 VAL A 371     -18.857   5.880 -16.996  1.00  0.72           H  
ATOM   5784 2HG1 VAL A 371     -17.123   6.148 -16.759  1.00  0.72           H  
ATOM   5785 3HG1 VAL A 371     -18.307   7.177 -15.927  1.00  0.72           H  
ATOM   5786 1HG2 VAL A 371     -20.228   7.503 -18.150  1.00  0.72           H  
ATOM   5787 2HG2 VAL A 371     -19.655   8.783 -17.047  1.00  0.72           H  
ATOM   5788 3HG2 VAL A 371     -19.443   8.967 -18.808  1.00  0.72           H  
ATOM   5789  N   ALA A 372     -15.016   7.573 -18.546  1.00  0.70           N  
ATOM   5790  CA  ALA A 372     -13.671   6.997 -18.437  1.00  0.70           C  
ATOM   5791  C   ALA A 372     -12.650   8.007 -17.890  1.00  0.70           C  
ATOM   5792  O   ALA A 372     -11.793   7.649 -17.074  1.00  0.70           O  
ATOM   5793  CB  ALA A 372     -13.210   6.504 -19.786  1.00  0.70           C  
ATOM   5794  H   ALA A 372     -15.487   7.641 -19.457  1.00  0.70           H  
ATOM   5795  HA  ALA A 372     -13.720   6.156 -17.745  1.00  0.70           H  
ATOM   5796 1HB  ALA A 372     -12.221   6.046 -19.706  1.00  0.70           H  
ATOM   5797 2HB  ALA A 372     -13.915   5.773 -20.143  1.00  0.70           H  
ATOM   5798 3HB  ALA A 372     -13.173   7.339 -20.472  1.00  0.70           H  
ATOM   5799  N   TYR A 373     -12.763   9.277 -18.299  1.00  0.69           N  
ATOM   5800  CA  TYR A 373     -11.819  10.279 -17.822  1.00  0.69           C  
ATOM   5801  C   TYR A 373     -11.949  10.421 -16.313  1.00  0.69           C  
ATOM   5802  O   TYR A 373     -10.950  10.450 -15.592  1.00  0.69           O  
ATOM   5803  CB  TYR A 373     -12.097  11.663 -18.434  1.00  0.69           C  
ATOM   5804  CG  TYR A 373     -11.697  11.962 -19.886  1.00  0.69           C  
ATOM   5805  CD1 TYR A 373     -12.658  12.233 -20.799  1.00  0.69           C  
ATOM   5806  CD2 TYR A 373     -10.394  12.023 -20.277  1.00  0.69           C  
ATOM   5807  CE1 TYR A 373     -12.338  12.533 -22.087  1.00  0.69           C  
ATOM   5808  CE2 TYR A 373     -10.054  12.347 -21.561  1.00  0.69           C  
ATOM   5809  CZ  TYR A 373     -11.044  12.591 -22.477  1.00  0.69           C  
ATOM   5810  OH  TYR A 373     -10.754  12.884 -23.795  1.00  0.69           O  
ATOM   5811  H   TYR A 373     -13.485   9.529 -18.965  1.00  0.69           H  
ATOM   5812  HA  TYR A 373     -10.807   9.955 -18.060  1.00  0.69           H  
ATOM   5813 1HB  TYR A 373     -13.170  11.843 -18.361  1.00  0.69           H  
ATOM   5814 2HB  TYR A 373     -11.618  12.413 -17.808  1.00  0.69           H  
ATOM   5815  HD1 TYR A 373     -13.675  12.201 -20.511  1.00  0.69           H  
ATOM   5816  HD2 TYR A 373      -9.642  11.826 -19.588  1.00  0.69           H  
ATOM   5817  HE1 TYR A 373     -13.120  12.725 -22.810  1.00  0.69           H  
ATOM   5818  HE2 TYR A 373      -9.009  12.393 -21.854  1.00  0.69           H  
ATOM   5819  HH  TYR A 373     -11.482  12.527 -24.370  1.00  0.69           H  
ATOM   5820  N   GLY A 374     -13.183  10.442 -15.812  1.00  0.69           N  
ATOM   5821  CA  GLY A 374     -13.374  10.576 -14.379  1.00  0.69           C  
ATOM   5822  C   GLY A 374     -12.788   9.397 -13.627  1.00  0.69           C  
ATOM   5823  O   GLY A 374     -12.161   9.559 -12.574  1.00  0.69           O  
ATOM   5824  H   GLY A 374     -14.004  10.410 -16.426  1.00  0.69           H  
ATOM   5825 1HA  GLY A 374     -12.919  11.504 -14.037  1.00  0.69           H  
ATOM   5826 2HA  GLY A 374     -14.427  10.634 -14.172  1.00  0.69           H  
ATOM   5827  N   ALA A 375     -12.980   8.197 -14.176  1.00  0.69           N  
ATOM   5828  CA  ALA A 375     -12.474   7.000 -13.530  1.00  0.69           C  
ATOM   5829  C   ALA A 375     -10.964   7.068 -13.383  1.00  0.69           C  
ATOM   5830  O   ALA A 375     -10.410   6.716 -12.339  1.00  0.69           O  
ATOM   5831  CB  ALA A 375     -12.840   5.786 -14.359  1.00  0.69           C  
ATOM   5832  H   ALA A 375     -13.518   8.119 -15.043  1.00  0.69           H  
ATOM   5833  HA  ALA A 375     -12.925   6.927 -12.541  1.00  0.69           H  
ATOM   5834 1HB  ALA A 375     -12.486   4.877 -13.870  1.00  0.69           H  
ATOM   5835 2HB  ALA A 375     -13.895   5.743 -14.481  1.00  0.69           H  
ATOM   5836 3HB  ALA A 375     -12.387   5.868 -15.339  1.00  0.69           H  
ATOM   5837  N   ALA A 376     -10.302   7.548 -14.440  1.00  0.70           N  
ATOM   5838  CA  ALA A 376      -8.853   7.676 -14.470  1.00  0.70           C  
ATOM   5839  C   ALA A 376      -8.363   8.678 -13.432  1.00  0.70           C  
ATOM   5840  O   ALA A 376      -7.352   8.443 -12.759  1.00  0.70           O  
ATOM   5841  CB  ALA A 376      -8.429   8.061 -15.856  1.00  0.70           C  
ATOM   5842  H   ALA A 376     -10.833   7.811 -15.275  1.00  0.70           H  
ATOM   5843  HA  ALA A 376      -8.417   6.709 -14.224  1.00  0.70           H  
ATOM   5844 1HB  ALA A 376      -7.357   8.137 -15.899  1.00  0.70           H  
ATOM   5845 2HB  ALA A 376      -8.776   7.312 -16.564  1.00  0.70           H  
ATOM   5846 3HB  ALA A 376      -8.874   9.003 -16.098  1.00  0.70           H  
ATOM   5847  N   VAL A 377      -9.101   9.772 -13.265  1.00  0.72           N  
ATOM   5848  CA  VAL A 377      -8.740  10.758 -12.260  1.00  0.72           C  
ATOM   5849  C   VAL A 377      -8.870  10.157 -10.873  1.00  0.72           C  
ATOM   5850  O   VAL A 377      -7.993  10.325 -10.023  1.00  0.72           O  
ATOM   5851  CB  VAL A 377      -9.634  11.987 -12.350  1.00  0.72           C  
ATOM   5852  CG1 VAL A 377      -9.372  12.891 -11.155  1.00  0.72           C  
ATOM   5853  CG2 VAL A 377      -9.359  12.738 -13.647  1.00  0.72           C  
ATOM   5854  H   VAL A 377      -9.913   9.930 -13.867  1.00  0.72           H  
ATOM   5855  HA  VAL A 377      -7.705  11.059 -12.419  1.00  0.72           H  
ATOM   5856  HB  VAL A 377     -10.654  11.662 -12.332  1.00  0.72           H  
ATOM   5857 1HG1 VAL A 377     -10.005  13.770 -11.198  1.00  0.72           H  
ATOM   5858 2HG1 VAL A 377      -9.572  12.347 -10.232  1.00  0.72           H  
ATOM   5859 3HG1 VAL A 377      -8.348  13.185 -11.184  1.00  0.72           H  
ATOM   5860 1HG2 VAL A 377     -10.012  13.607 -13.712  1.00  0.72           H  
ATOM   5861 2HG2 VAL A 377      -8.335  13.060 -13.665  1.00  0.72           H  
ATOM   5862 3HG2 VAL A 377      -9.544  12.088 -14.488  1.00  0.72           H  
ATOM   5863  N   GLN A 378      -9.964   9.443 -10.632  1.00  0.75           N  
ATOM   5864  CA  GLN A 378     -10.136   8.863  -9.318  1.00  0.75           C  
ATOM   5865  C   GLN A 378      -9.042   7.829  -9.058  1.00  0.75           C  
ATOM   5866  O   GLN A 378      -8.542   7.710  -7.937  1.00  0.75           O  
ATOM   5867  CB  GLN A 378     -11.523   8.264  -9.170  1.00  0.75           C  
ATOM   5868  CG  GLN A 378     -11.826   7.845  -7.766  1.00  0.75           C  
ATOM   5869  CD  GLN A 378     -11.833   9.025  -6.802  1.00  0.75           C  
ATOM   5870  OE1 GLN A 378     -12.494  10.039  -7.029  1.00  0.75           O  
ATOM   5871  NE2 GLN A 378     -11.111   8.889  -5.701  1.00  0.75           N  
ATOM   5872  H   GLN A 378     -10.676   9.326 -11.356  1.00  0.75           H  
ATOM   5873  HA  GLN A 378     -10.036   9.648  -8.579  1.00  0.75           H  
ATOM   5874 1HB  GLN A 378     -12.274   8.983  -9.496  1.00  0.75           H  
ATOM   5875 2HB  GLN A 378     -11.604   7.393  -9.821  1.00  0.75           H  
ATOM   5876 1HG  GLN A 378     -12.787   7.418  -7.752  1.00  0.75           H  
ATOM   5877 2HG  GLN A 378     -11.085   7.119  -7.438  1.00  0.75           H  
ATOM   5878 1HE2 GLN A 378     -11.092   9.626  -5.023  1.00  0.75           H  
ATOM   5879 2HE2 GLN A 378     -10.591   8.052  -5.545  1.00  0.75           H  
ATOM   5880  N   ALA A 379      -8.635   7.092 -10.096  1.00  0.79           N  
ATOM   5881  CA  ALA A 379      -7.568   6.117  -9.926  1.00  0.79           C  
ATOM   5882  C   ALA A 379      -6.296   6.821  -9.479  1.00  0.79           C  
ATOM   5883  O   ALA A 379      -5.617   6.369  -8.555  1.00  0.79           O  
ATOM   5884  CB  ALA A 379      -7.334   5.364 -11.231  1.00  0.79           C  
ATOM   5885  H   ALA A 379      -9.091   7.187 -11.004  1.00  0.79           H  
ATOM   5886  HA  ALA A 379      -7.855   5.422  -9.144  1.00  0.79           H  
ATOM   5887 1HB  ALA A 379      -6.552   4.634 -11.093  1.00  0.79           H  
ATOM   5888 2HB  ALA A 379      -8.246   4.863 -11.541  1.00  0.79           H  
ATOM   5889 3HB  ALA A 379      -7.038   6.063 -12.002  1.00  0.79           H  
ATOM   5890  N   ALA A 380      -6.025   7.989 -10.067  1.00  0.85           N  
ATOM   5891  CA  ALA A 380      -4.836   8.752  -9.721  1.00  0.85           C  
ATOM   5892  C   ALA A 380      -4.819   9.107  -8.251  1.00  0.85           C  
ATOM   5893  O   ALA A 380      -3.790   9.004  -7.572  1.00  0.85           O  
ATOM   5894  CB  ALA A 380      -4.808  10.029 -10.532  1.00  0.85           C  
ATOM   5895  H   ALA A 380      -6.629   8.321 -10.822  1.00  0.85           H  
ATOM   5896  HA  ALA A 380      -3.963   8.144  -9.952  1.00  0.85           H  
ATOM   5897 1HB  ALA A 380      -3.913  10.592 -10.317  1.00  0.85           H  
ATOM   5898 2HB  ALA A 380      -4.827   9.760 -11.554  1.00  0.85           H  
ATOM   5899 3HB  ALA A 380      -5.664  10.642 -10.310  1.00  0.85           H  
ATOM   5900  N   ILE A 381      -5.978   9.471  -7.741  1.00  0.92           N  
ATOM   5901  CA  ILE A 381      -6.109   9.864  -6.355  1.00  0.92           C  
ATOM   5902  C   ILE A 381      -5.850   8.705  -5.409  1.00  0.92           C  
ATOM   5903  O   ILE A 381      -5.074   8.811  -4.457  1.00  0.92           O  
ATOM   5904  CB  ILE A 381      -7.491  10.459  -6.148  1.00  0.92           C  
ATOM   5905  CG1 ILE A 381      -7.545  11.736  -6.933  1.00  0.92           C  
ATOM   5906  CG2 ILE A 381      -7.787  10.686  -4.685  1.00  0.92           C  
ATOM   5907  CD1 ILE A 381      -8.880  12.266  -7.075  1.00  0.92           C  
ATOM   5908  H   ILE A 381      -6.792   9.520  -8.365  1.00  0.92           H  
ATOM   5909  HA  ILE A 381      -5.370  10.642  -6.154  1.00  0.92           H  
ATOM   5910  HB  ILE A 381      -8.238   9.789  -6.564  1.00  0.92           H  
ATOM   5911 1HG1 ILE A 381      -6.929  12.485  -6.430  1.00  0.92           H  
ATOM   5912 2HG1 ILE A 381      -7.134  11.560  -7.928  1.00  0.92           H  
ATOM   5913 1HG2 ILE A 381      -8.783  11.123  -4.580  1.00  0.92           H  
ATOM   5914 2HG2 ILE A 381      -7.747   9.737  -4.153  1.00  0.92           H  
ATOM   5915 3HG2 ILE A 381      -7.046  11.369  -4.269  1.00  0.92           H  
ATOM   5916 1HD1 ILE A 381      -8.842  13.182  -7.652  1.00  0.92           H  
ATOM   5917 2HD1 ILE A 381      -9.499  11.551  -7.585  1.00  0.92           H  
ATOM   5918 3HD1 ILE A 381      -9.295  12.461  -6.086  1.00  0.92           H  
ATOM   5919  N   LEU A 382      -6.459   7.569  -5.716  1.00  1.02           N  
ATOM   5920  CA  LEU A 382      -6.351   6.371  -4.896  1.00  1.02           C  
ATOM   5921  C   LEU A 382      -4.917   5.837  -4.843  1.00  1.02           C  
ATOM   5922  O   LEU A 382      -4.501   5.228  -3.857  1.00  1.02           O  
ATOM   5923  CB  LEU A 382      -7.298   5.333  -5.463  1.00  1.02           C  
ATOM   5924  CG  LEU A 382      -8.772   5.705  -5.337  1.00  1.02           C  
ATOM   5925  CD1 LEU A 382      -9.578   4.725  -6.090  1.00  1.02           C  
ATOM   5926  CD2 LEU A 382      -9.184   5.747  -3.887  1.00  1.02           C  
ATOM   5927  H   LEU A 382      -7.059   7.550  -6.543  1.00  1.02           H  
ATOM   5928  HA  LEU A 382      -6.662   6.621  -3.883  1.00  1.02           H  
ATOM   5929 1HB  LEU A 382      -7.076   5.221  -6.523  1.00  1.02           H  
ATOM   5930 2HB  LEU A 382      -7.128   4.381  -4.963  1.00  1.02           H  
ATOM   5931  HG  LEU A 382      -8.926   6.680  -5.778  1.00  1.02           H  
ATOM   5932 1HD1 LEU A 382     -10.618   5.007  -6.037  1.00  1.02           H  
ATOM   5933 2HD1 LEU A 382      -9.246   4.739  -7.106  1.00  1.02           H  
ATOM   5934 3HD1 LEU A 382      -9.440   3.739  -5.671  1.00  1.02           H  
ATOM   5935 1HD2 LEU A 382     -10.236   6.021  -3.815  1.00  1.02           H  
ATOM   5936 2HD2 LEU A 382      -9.033   4.764  -3.438  1.00  1.02           H  
ATOM   5937 3HD2 LEU A 382      -8.578   6.485  -3.360  1.00  1.02           H  
ATOM   5938  N   MET A 383      -4.159   6.106  -5.904  1.00  1.16           N  
ATOM   5939  CA  MET A 383      -2.766   5.696  -6.028  1.00  1.16           C  
ATOM   5940  C   MET A 383      -1.777   6.694  -5.408  1.00  1.16           C  
ATOM   5941  O   MET A 383      -0.567   6.464  -5.453  1.00  1.16           O  
ATOM   5942  CB  MET A 383      -2.466   5.512  -7.497  1.00  1.16           C  
ATOM   5943  CG  MET A 383      -3.243   4.396  -8.119  1.00  1.16           C  
ATOM   5944  SD  MET A 383      -2.760   2.767  -7.604  1.00  1.16           S  
ATOM   5945  CE  MET A 383      -1.304   2.746  -8.593  1.00  1.16           C  
ATOM   5946  H   MET A 383      -4.588   6.579  -6.699  1.00  1.16           H  
ATOM   5947  HA  MET A 383      -2.646   4.744  -5.514  1.00  1.16           H  
ATOM   5948 1HB  MET A 383      -2.710   6.432  -8.034  1.00  1.16           H  
ATOM   5949 2HB  MET A 383      -1.403   5.315  -7.636  1.00  1.16           H  
ATOM   5950 1HG  MET A 383      -4.290   4.515  -7.882  1.00  1.16           H  
ATOM   5951 2HG  MET A 383      -3.122   4.481  -9.183  1.00  1.16           H  
ATOM   5952 1HE  MET A 383      -0.824   1.816  -8.514  1.00  1.16           H  
ATOM   5953 2HE  MET A 383      -1.568   2.896  -9.620  1.00  1.16           H  
ATOM   5954 3HE  MET A 383      -0.624   3.537  -8.281  1.00  1.16           H  
ATOM   5955  N   GLY A 384      -2.272   7.798  -4.826  1.00  1.33           N  
ATOM   5956  CA  GLY A 384      -1.396   8.792  -4.209  1.00  1.33           C  
ATOM   5957  C   GLY A 384      -0.838   9.884  -5.134  1.00  1.33           C  
ATOM   5958  O   GLY A 384       0.171  10.513  -4.807  1.00  1.33           O  
ATOM   5959  H   GLY A 384      -3.279   7.962  -4.795  1.00  1.33           H  
ATOM   5960 1HA  GLY A 384      -1.952   9.273  -3.404  1.00  1.33           H  
ATOM   5961 2HA  GLY A 384      -0.566   8.274  -3.730  1.00  1.33           H  
ATOM   5962  N   ASP A 385      -1.463  10.127  -6.286  1.00  1.52           N  
ATOM   5963  CA  ASP A 385      -0.975  11.172  -7.185  1.00  1.52           C  
ATOM   5964  C   ASP A 385      -1.344  12.539  -6.628  1.00  1.52           C  
ATOM   5965  O   ASP A 385      -2.514  12.904  -6.544  1.00  1.52           O  
ATOM   5966  CB  ASP A 385      -1.538  11.002  -8.593  1.00  1.52           C  
ATOM   5967  CG  ASP A 385      -0.992  11.994  -9.658  1.00  1.52           C  
ATOM   5968  OD1 ASP A 385      -0.633  13.121  -9.336  1.00  1.52           O  
ATOM   5969  OD2 ASP A 385      -0.919  11.598 -10.798  1.00  1.52           O  
ATOM   5970  H   ASP A 385      -2.293   9.598  -6.556  1.00  1.52           H  
ATOM   5971  HA  ASP A 385       0.111  11.104  -7.241  1.00  1.52           H  
ATOM   5972 1HB  ASP A 385      -1.376   9.977  -8.932  1.00  1.52           H  
ATOM   5973 2HB  ASP A 385      -2.610  11.150  -8.530  1.00  1.52           H  
ATOM   5974  N   LYS A 386      -0.327  13.287  -6.233  1.00  1.70           N  
ATOM   5975  CA  LYS A 386      -0.500  14.574  -5.575  1.00  1.70           C  
ATOM   5976  C   LYS A 386      -0.596  15.765  -6.526  1.00  1.70           C  
ATOM   5977  O   LYS A 386      -0.507  16.907  -6.074  1.00  1.70           O  
ATOM   5978  CB  LYS A 386       0.633  14.803  -4.576  1.00  1.70           C  
ATOM   5979  CG  LYS A 386       0.621  13.825  -3.405  1.00  1.70           C  
ATOM   5980  CD  LYS A 386       1.739  14.108  -2.415  1.00  1.70           C  
ATOM   5981  CE  LYS A 386       1.707  13.118  -1.256  1.00  1.70           C  
ATOM   5982  NZ  LYS A 386       2.804  13.368  -0.280  1.00  1.70           N  
ATOM   5983  H   LYS A 386       0.605  12.926  -6.361  1.00  1.70           H  
ATOM   5984  HA  LYS A 386      -1.435  14.537  -5.017  1.00  1.70           H  
ATOM   5985 1HB  LYS A 386       1.592  14.714  -5.085  1.00  1.70           H  
ATOM   5986 2HB  LYS A 386       0.562  15.814  -4.173  1.00  1.70           H  
ATOM   5987 1HG  LYS A 386      -0.337  13.893  -2.890  1.00  1.70           H  
ATOM   5988 2HG  LYS A 386       0.736  12.811  -3.783  1.00  1.70           H  
ATOM   5989 1HD  LYS A 386       2.701  14.028  -2.923  1.00  1.70           H  
ATOM   5990 2HD  LYS A 386       1.636  15.121  -2.023  1.00  1.70           H  
ATOM   5991 1HE  LYS A 386       0.750  13.202  -0.743  1.00  1.70           H  
ATOM   5992 2HE  LYS A 386       1.808  12.106  -1.651  1.00  1.70           H  
ATOM   5993 1HZ  LYS A 386       2.749  12.693   0.470  1.00  1.70           H  
ATOM   5994 2HZ  LYS A 386       3.697  13.281  -0.745  1.00  1.70           H  
ATOM   5995 3HZ  LYS A 386       2.712  14.299   0.100  1.00  1.70           H  
ATOM   5996  N   SER A 387      -0.746  15.523  -7.836  1.00  1.83           N  
ATOM   5997  CA  SER A 387      -0.887  16.650  -8.757  1.00  1.83           C  
ATOM   5998  C   SER A 387      -1.882  17.640  -8.162  1.00  1.83           C  
ATOM   5999  O   SER A 387      -2.940  17.256  -7.637  1.00  1.83           O  
ATOM   6000  CB  SER A 387      -1.332  16.204 -10.142  1.00  1.83           C  
ATOM   6001  OG  SER A 387      -0.347  15.432 -10.768  1.00  1.83           O  
ATOM   6002  H   SER A 387      -0.778  14.561  -8.201  1.00  1.83           H  
ATOM   6003  HA  SER A 387       0.079  17.148  -8.851  1.00  1.83           H  
ATOM   6004 1HB  SER A 387      -2.234  15.620 -10.069  1.00  1.83           H  
ATOM   6005 2HB  SER A 387      -1.555  17.079 -10.749  1.00  1.83           H  
ATOM   6006  HG  SER A 387      -0.377  14.548 -10.320  1.00  1.83           H  
ATOM   6007  N   GLU A 388      -1.585  18.926  -8.310  1.00  1.88           N  
ATOM   6008  CA  GLU A 388      -2.400  19.951  -7.673  1.00  1.88           C  
ATOM   6009  C   GLU A 388      -3.873  19.910  -8.051  1.00  1.88           C  
ATOM   6010  O   GLU A 388      -4.730  20.255  -7.237  1.00  1.88           O  
ATOM   6011  CB  GLU A 388      -1.841  21.343  -7.977  1.00  1.88           C  
ATOM   6012  CG  GLU A 388      -0.512  21.648  -7.288  1.00  1.88           C  
ATOM   6013  CD  GLU A 388       0.035  23.017  -7.615  1.00  1.88           C  
ATOM   6014  OE1 GLU A 388      -0.517  23.672  -8.466  1.00  1.88           O  
ATOM   6015  OE2 GLU A 388       1.003  23.406  -7.006  1.00  1.88           O  
ATOM   6016  H   GLU A 388      -0.738  19.189  -8.792  1.00  1.88           H  
ATOM   6017  HA  GLU A 388      -2.320  19.779  -6.607  1.00  1.88           H  
ATOM   6018 1HB  GLU A 388      -1.699  21.453  -9.051  1.00  1.88           H  
ATOM   6019 2HB  GLU A 388      -2.561  22.098  -7.663  1.00  1.88           H  
ATOM   6020 1HG  GLU A 388      -0.651  21.573  -6.209  1.00  1.88           H  
ATOM   6021 2HG  GLU A 388       0.214  20.891  -7.582  1.00  1.88           H  
ATOM   6022  N   LYS A 389      -4.164  19.510  -9.283  1.00  1.84           N  
ATOM   6023  CA  LYS A 389      -5.534  19.406  -9.774  1.00  1.84           C  
ATOM   6024  C   LYS A 389      -6.387  18.362  -9.044  1.00  1.84           C  
ATOM   6025  O   LYS A 389      -7.611  18.470  -9.020  1.00  1.84           O  
ATOM   6026  CB  LYS A 389      -5.540  19.081 -11.264  1.00  1.84           C  
ATOM   6027  CG  LYS A 389      -5.124  20.227 -12.170  1.00  1.84           C  
ATOM   6028  CD  LYS A 389      -5.005  19.750 -13.603  1.00  1.84           C  
ATOM   6029  CE  LYS A 389      -6.358  19.301 -14.147  1.00  1.84           C  
ATOM   6030  NZ  LYS A 389      -6.270  18.890 -15.555  1.00  1.84           N  
ATOM   6031  H   LYS A 389      -3.402  19.251  -9.889  1.00  1.84           H  
ATOM   6032  HA  LYS A 389      -6.012  20.375  -9.632  1.00  1.84           H  
ATOM   6033 1HB  LYS A 389      -4.865  18.244 -11.453  1.00  1.84           H  
ATOM   6034 2HB  LYS A 389      -6.542  18.763 -11.559  1.00  1.84           H  
ATOM   6035 1HG  LYS A 389      -5.864  21.026 -12.116  1.00  1.84           H  
ATOM   6036 2HG  LYS A 389      -4.162  20.620 -11.843  1.00  1.84           H  
ATOM   6037 1HD  LYS A 389      -4.620  20.553 -14.229  1.00  1.84           H  
ATOM   6038 2HD  LYS A 389      -4.313  18.908 -13.654  1.00  1.84           H  
ATOM   6039 1HE  LYS A 389      -6.706  18.451 -13.562  1.00  1.84           H  
ATOM   6040 2HE  LYS A 389      -7.085  20.110 -14.062  1.00  1.84           H  
ATOM   6041 1HZ  LYS A 389      -7.202  18.576 -15.848  1.00  1.84           H  
ATOM   6042 2HZ  LYS A 389      -5.976  19.657 -16.127  1.00  1.84           H  
ATOM   6043 3HZ  LYS A 389      -5.613  18.124 -15.635  1.00  1.84           H  
ATOM   6044  N   VAL A 390      -5.758  17.314  -8.506  1.00  1.72           N  
ATOM   6045  CA  VAL A 390      -6.523  16.222  -7.916  1.00  1.72           C  
ATOM   6046  C   VAL A 390      -6.267  16.007  -6.424  1.00  1.72           C  
ATOM   6047  O   VAL A 390      -7.047  15.319  -5.760  1.00  1.72           O  
ATOM   6048  CB  VAL A 390      -6.209  14.917  -8.679  1.00  1.72           C  
ATOM   6049  CG1 VAL A 390      -6.602  15.068 -10.130  1.00  1.72           C  
ATOM   6050  CG2 VAL A 390      -4.732  14.572  -8.559  1.00  1.72           C  
ATOM   6051  H   VAL A 390      -4.741  17.281  -8.481  1.00  1.72           H  
ATOM   6052  HA  VAL A 390      -7.582  16.441  -8.047  1.00  1.72           H  
ATOM   6053  HB  VAL A 390      -6.793  14.122  -8.268  1.00  1.72           H  
ATOM   6054 1HG1 VAL A 390      -6.391  14.138 -10.645  1.00  1.72           H  
ATOM   6055 2HG1 VAL A 390      -7.665  15.299 -10.195  1.00  1.72           H  
ATOM   6056 3HG1 VAL A 390      -6.029  15.869 -10.588  1.00  1.72           H  
ATOM   6057 1HG2 VAL A 390      -4.519  13.644  -9.097  1.00  1.72           H  
ATOM   6058 2HG2 VAL A 390      -4.153  15.376  -8.979  1.00  1.72           H  
ATOM   6059 3HG2 VAL A 390      -4.460  14.446  -7.510  1.00  1.72           H  
ATOM   6060  N   GLN A 391      -5.243  16.668  -5.870  1.00  1.56           N  
ATOM   6061  CA  GLN A 391      -4.862  16.490  -4.462  1.00  1.56           C  
ATOM   6062  C   GLN A 391      -6.009  16.741  -3.466  1.00  1.56           C  
ATOM   6063  O   GLN A 391      -6.008  16.176  -2.372  1.00  1.56           O  
ATOM   6064  CB  GLN A 391      -3.720  17.463  -4.100  1.00  1.56           C  
ATOM   6065  CG  GLN A 391      -4.185  18.925  -4.037  1.00  1.56           C  
ATOM   6066  CD  GLN A 391      -3.119  19.979  -3.814  1.00  1.56           C  
ATOM   6067  OE1 GLN A 391      -2.205  19.864  -2.981  1.00  1.56           O  
ATOM   6068  NE2 GLN A 391      -3.260  21.060  -4.581  1.00  1.56           N  
ATOM   6069  H   GLN A 391      -4.636  17.225  -6.470  1.00  1.56           H  
ATOM   6070  HA  GLN A 391      -4.514  15.465  -4.335  1.00  1.56           H  
ATOM   6071 1HB  GLN A 391      -3.292  17.191  -3.138  1.00  1.56           H  
ATOM   6072 2HB  GLN A 391      -2.929  17.392  -4.854  1.00  1.56           H  
ATOM   6073 1HG  GLN A 391      -4.708  19.162  -4.957  1.00  1.56           H  
ATOM   6074 2HG  GLN A 391      -4.862  19.020  -3.196  1.00  1.56           H  
ATOM   6075 1HE2 GLN A 391      -2.619  21.824  -4.513  1.00  1.56           H  
ATOM   6076 2HE2 GLN A 391      -4.024  21.072  -5.272  1.00  1.56           H  
ATOM   6077  N   ASP A 392      -6.982  17.577  -3.849  1.00  1.39           N  
ATOM   6078  CA  ASP A 392      -8.113  17.917  -2.995  1.00  1.39           C  
ATOM   6079  C   ASP A 392      -9.438  17.265  -3.385  1.00  1.39           C  
ATOM   6080  O   ASP A 392     -10.474  17.677  -2.872  1.00  1.39           O  
ATOM   6081  CB  ASP A 392      -8.343  19.439  -2.951  1.00  1.39           C  
ATOM   6082  CG  ASP A 392      -7.245  20.224  -2.241  1.00  1.39           C  
ATOM   6083  OD1 ASP A 392      -6.818  19.804  -1.196  1.00  1.39           O  
ATOM   6084  OD2 ASP A 392      -6.851  21.242  -2.753  1.00  1.39           O  
ATOM   6085  H   ASP A 392      -6.920  17.987  -4.769  1.00  1.39           H  
ATOM   6086  HA  ASP A 392      -7.874  17.588  -1.984  1.00  1.39           H  
ATOM   6087 1HB  ASP A 392      -8.424  19.814  -3.972  1.00  1.39           H  
ATOM   6088 2HB  ASP A 392      -9.295  19.646  -2.454  1.00  1.39           H  
ATOM   6089  N   LEU A 393      -9.448  16.276  -4.280  1.00  1.25           N  
ATOM   6090  CA  LEU A 393     -10.750  15.706  -4.648  1.00  1.25           C  
ATOM   6091  C   LEU A 393     -11.199  14.511  -3.811  1.00  1.25           C  
ATOM   6092  O   LEU A 393     -10.531  13.473  -3.729  1.00  1.25           O  
ATOM   6093  CB  LEU A 393     -10.800  15.262  -6.121  1.00  1.25           C  
ATOM   6094  CG  LEU A 393     -12.169  14.549  -6.535  1.00  1.25           C  
ATOM   6095  CD1 LEU A 393     -13.319  15.578  -6.512  1.00  1.25           C  
ATOM   6096  CD2 LEU A 393     -12.066  13.853  -7.876  1.00  1.25           C  
ATOM   6097  H   LEU A 393      -8.583  15.927  -4.704  1.00  1.25           H  
ATOM   6098  HA  LEU A 393     -11.500  16.489  -4.519  1.00  1.25           H  
ATOM   6099 1HB  LEU A 393     -10.681  16.142  -6.751  1.00  1.25           H  
ATOM   6100 2HB  LEU A 393      -9.984  14.615  -6.304  1.00  1.25           H  
ATOM   6101  HG  LEU A 393     -12.398  13.790  -5.792  1.00  1.25           H  
ATOM   6102 1HD1 LEU A 393     -14.259  15.076  -6.747  1.00  1.25           H  
ATOM   6103 2HD1 LEU A 393     -13.395  16.023  -5.524  1.00  1.25           H  
ATOM   6104 3HD1 LEU A 393     -13.135  16.357  -7.243  1.00  1.25           H  
ATOM   6105 1HD2 LEU A 393     -13.010  13.364  -8.048  1.00  1.25           H  
ATOM   6106 2HD2 LEU A 393     -11.858  14.537  -8.660  1.00  1.25           H  
ATOM   6107 3HD2 LEU A 393     -11.301  13.114  -7.852  1.00  1.25           H  
ATOM   6108  N   LEU A 394     -12.376  14.669  -3.235  1.00  1.14           N  
ATOM   6109  CA  LEU A 394     -13.134  13.688  -2.481  1.00  1.14           C  
ATOM   6110  C   LEU A 394     -14.401  13.358  -3.264  1.00  1.14           C  
ATOM   6111  O   LEU A 394     -15.092  14.263  -3.739  1.00  1.14           O  
ATOM   6112  CB  LEU A 394     -13.495  14.219  -1.088  1.00  1.14           C  
ATOM   6113  CG  LEU A 394     -14.450  13.341  -0.251  1.00  1.14           C  
ATOM   6114  CD1 LEU A 394     -13.771  12.034   0.110  1.00  1.14           C  
ATOM   6115  CD2 LEU A 394     -14.867  14.115   0.993  1.00  1.14           C  
ATOM   6116  H   LEU A 394     -12.800  15.586  -3.327  1.00  1.14           H  
ATOM   6117  HA  LEU A 394     -12.537  12.782  -2.377  1.00  1.14           H  
ATOM   6118 1HB  LEU A 394     -12.575  14.331  -0.521  1.00  1.14           H  
ATOM   6119 2HB  LEU A 394     -13.938  15.196  -1.193  1.00  1.14           H  
ATOM   6120  HG  LEU A 394     -15.336  13.105  -0.840  1.00  1.14           H  
ATOM   6121 1HD1 LEU A 394     -14.458  11.419   0.691  1.00  1.14           H  
ATOM   6122 2HD1 LEU A 394     -13.492  11.503  -0.797  1.00  1.14           H  
ATOM   6123 3HD1 LEU A 394     -12.878  12.237   0.699  1.00  1.14           H  
ATOM   6124 1HD2 LEU A 394     -15.543  13.521   1.594  1.00  1.14           H  
ATOM   6125 2HD2 LEU A 394     -13.983  14.357   1.584  1.00  1.14           H  
ATOM   6126 3HD2 LEU A 394     -15.366  15.028   0.693  1.00  1.14           H  
ATOM   6127  N   LEU A 395     -14.679  12.081  -3.450  1.00  1.05           N  
ATOM   6128  CA  LEU A 395     -15.861  11.675  -4.193  1.00  1.05           C  
ATOM   6129  C   LEU A 395     -16.814  10.901  -3.305  1.00  1.05           C  
ATOM   6130  O   LEU A 395     -16.438   9.870  -2.729  1.00  1.05           O  
ATOM   6131  CB  LEU A 395     -15.449  10.834  -5.398  1.00  1.05           C  
ATOM   6132  CG  LEU A 395     -16.538  10.481  -6.397  1.00  1.05           C  
ATOM   6133  CD1 LEU A 395     -15.871  10.262  -7.720  1.00  1.05           C  
ATOM   6134  CD2 LEU A 395     -17.285   9.231  -5.941  1.00  1.05           C  
ATOM   6135  H   LEU A 395     -14.065  11.379  -3.057  1.00  1.05           H  
ATOM   6136  HA  LEU A 395     -16.382  12.566  -4.548  1.00  1.05           H  
ATOM   6137 1HB  LEU A 395     -14.670  11.372  -5.944  1.00  1.05           H  
ATOM   6138 2HB  LEU A 395     -15.022   9.896  -5.040  1.00  1.05           H  
ATOM   6139  HG  LEU A 395     -17.241  11.309  -6.493  1.00  1.05           H  
ATOM   6140 1HD1 LEU A 395     -16.590  10.016  -8.483  1.00  1.05           H  
ATOM   6141 2HD1 LEU A 395     -15.372  11.177  -7.981  1.00  1.05           H  
ATOM   6142 3HD1 LEU A 395     -15.148   9.456  -7.639  1.00  1.05           H  
ATOM   6143 1HD2 LEU A 395     -18.054   8.965  -6.666  1.00  1.05           H  
ATOM   6144 2HD2 LEU A 395     -16.599   8.409  -5.846  1.00  1.05           H  
ATOM   6145 3HD2 LEU A 395     -17.754   9.408  -4.986  1.00  1.05           H  
ATOM   6146  N   LEU A 396     -18.024  11.424  -3.171  1.00  0.99           N  
ATOM   6147  CA  LEU A 396     -19.027  10.824  -2.324  1.00  0.99           C  
ATOM   6148  C   LEU A 396     -20.165  10.142  -3.085  1.00  0.99           C  
ATOM   6149  O   LEU A 396     -21.075  10.783  -3.634  1.00  0.99           O  
ATOM   6150  CB  LEU A 396     -19.571  11.902  -1.395  1.00  0.99           C  
ATOM   6151  CG  LEU A 396     -18.508  12.576  -0.540  1.00  0.99           C  
ATOM   6152  CD1 LEU A 396     -19.139  13.694   0.254  1.00  0.99           C  
ATOM   6153  CD2 LEU A 396     -17.865  11.528   0.365  1.00  0.99           C  
ATOM   6154  H   LEU A 396     -18.266  12.286  -3.656  1.00  0.99           H  
ATOM   6155  HA  LEU A 396     -18.546  10.065  -1.711  1.00  0.99           H  
ATOM   6156 1HB  LEU A 396     -20.043  12.674  -1.989  1.00  0.99           H  
ATOM   6157 2HB  LEU A 396     -20.307  11.470  -0.749  1.00  0.99           H  
ATOM   6158  HG  LEU A 396     -17.750  13.022  -1.187  1.00  0.99           H  
ATOM   6159 1HD1 LEU A 396     -18.376  14.187   0.853  1.00  0.99           H  
ATOM   6160 2HD1 LEU A 396     -19.582  14.419  -0.434  1.00  0.99           H  
ATOM   6161 3HD1 LEU A 396     -19.913  13.295   0.904  1.00  0.99           H  
ATOM   6162 1HD2 LEU A 396     -17.107  11.990   0.974  1.00  0.99           H  
ATOM   6163 2HD2 LEU A 396     -18.621  11.087   1.008  1.00  0.99           H  
ATOM   6164 3HD2 LEU A 396     -17.410  10.746  -0.244  1.00  0.99           H  
ATOM   6165  N   ASP A 397     -20.103   8.819  -3.088  1.00  0.95           N  
ATOM   6166  CA  ASP A 397     -21.119   7.994  -3.703  1.00  0.95           C  
ATOM   6167  C   ASP A 397     -22.190   7.921  -2.634  1.00  0.95           C  
ATOM   6168  O   ASP A 397     -21.870   7.886  -1.445  1.00  0.95           O  
ATOM   6169  CB  ASP A 397     -20.587   6.606  -4.064  1.00  0.95           C  
ATOM   6170  CG  ASP A 397     -19.598   6.554  -5.290  1.00  0.95           C  
ATOM   6171  OD1 ASP A 397     -19.978   6.912  -6.402  1.00  0.95           O  
ATOM   6172  OD2 ASP A 397     -18.461   6.209  -5.069  1.00  0.95           O  
ATOM   6173  H   ASP A 397     -19.322   8.376  -2.624  1.00  0.95           H  
ATOM   6174  HA  ASP A 397     -21.523   8.485  -4.589  1.00  0.95           H  
ATOM   6175 1HB  ASP A 397     -20.083   6.181  -3.192  1.00  0.95           H  
ATOM   6176 2HB  ASP A 397     -21.435   5.955  -4.285  1.00  0.95           H  
ATOM   6177  N   VAL A 398     -23.439   7.975  -3.039  1.00  0.92           N  
ATOM   6178  CA  VAL A 398     -24.537   8.012  -2.092  1.00  0.92           C  
ATOM   6179  C   VAL A 398     -25.521   6.879  -2.302  1.00  0.92           C  
ATOM   6180  O   VAL A 398     -25.847   6.574  -3.444  1.00  0.92           O  
ATOM   6181  CB  VAL A 398     -25.218   9.377  -2.237  1.00  0.92           C  
ATOM   6182  CG1 VAL A 398     -26.312   9.462  -1.361  1.00  0.92           C  
ATOM   6183  CG2 VAL A 398     -24.181  10.504  -1.956  1.00  0.92           C  
ATOM   6184  H   VAL A 398     -23.640   8.009  -4.029  1.00  0.92           H  
ATOM   6185  HA  VAL A 398     -24.135   7.911  -1.093  1.00  0.92           H  
ATOM   6186  HB  VAL A 398     -25.613   9.481  -3.242  1.00  0.92           H  
ATOM   6187 1HG1 VAL A 398     -26.799  10.434  -1.486  1.00  0.92           H  
ATOM   6188 2HG1 VAL A 398     -26.998   8.666  -1.601  1.00  0.92           H  
ATOM   6189 3HG1 VAL A 398     -25.974   9.361  -0.357  1.00  0.92           H  
ATOM   6190 1HG2 VAL A 398     -24.648  11.464  -2.046  1.00  0.92           H  
ATOM   6191 2HG2 VAL A 398     -23.793  10.412  -0.967  1.00  0.92           H  
ATOM   6192 3HG2 VAL A 398     -23.369  10.445  -2.662  1.00  0.92           H  
ATOM   6193  N   ALA A 399     -25.963   6.211  -1.223  1.00  0.89           N  
ATOM   6194  CA  ALA A 399     -26.909   5.115  -1.407  1.00  0.89           C  
ATOM   6195  C   ALA A 399     -28.175   5.706  -2.013  1.00  0.89           C  
ATOM   6196  O   ALA A 399     -28.824   6.514  -1.362  1.00  0.89           O  
ATOM   6197  CB  ALA A 399     -27.239   4.427  -0.084  1.00  0.89           C  
ATOM   6198  H   ALA A 399     -25.691   6.496  -0.280  1.00  0.89           H  
ATOM   6199  HA  ALA A 399     -26.460   4.386  -2.065  1.00  0.89           H  
ATOM   6200 1HB  ALA A 399     -27.951   3.617  -0.257  1.00  0.89           H  
ATOM   6201 2HB  ALA A 399     -26.332   4.020   0.361  1.00  0.89           H  
ATOM   6202 3HB  ALA A 399     -27.677   5.152   0.604  1.00  0.89           H  
ATOM   6203  N   PRO A 400     -28.582   5.317  -3.224  1.00  0.86           N  
ATOM   6204  CA  PRO A 400     -29.714   5.873  -3.928  1.00  0.86           C  
ATOM   6205  C   PRO A 400     -31.058   5.288  -3.494  1.00  0.86           C  
ATOM   6206  O   PRO A 400     -32.117   5.787  -3.879  1.00  0.86           O  
ATOM   6207  CB  PRO A 400     -29.377   5.496  -5.349  1.00  0.86           C  
ATOM   6208  CG  PRO A 400     -28.662   4.157  -5.217  1.00  0.86           C  
ATOM   6209  CD  PRO A 400     -27.874   4.252  -3.957  1.00  0.86           C  
ATOM   6210  HA  PRO A 400     -29.711   6.968  -3.806  1.00  0.86           H  
ATOM   6211 1HB  PRO A 400     -30.262   5.504  -5.883  1.00  0.86           H  
ATOM   6212 2HB  PRO A 400     -28.730   6.271  -5.797  1.00  0.86           H  
ATOM   6213 1HG  PRO A 400     -29.375   3.320  -5.214  1.00  0.86           H  
ATOM   6214 2HG  PRO A 400     -28.004   4.016  -6.068  1.00  0.86           H  
ATOM   6215 1HD  PRO A 400     -27.927   3.297  -3.412  1.00  0.86           H  
ATOM   6216 2HD  PRO A 400     -26.849   4.540  -4.219  1.00  0.86           H  
ATOM   6217  N   LEU A 401     -30.999   4.205  -2.725  1.00  0.82           N  
ATOM   6218  CA  LEU A 401     -32.176   3.471  -2.257  1.00  0.82           C  
ATOM   6219  C   LEU A 401     -32.173   3.272  -0.767  1.00  0.82           C  
ATOM   6220  O   LEU A 401     -31.112   3.176  -0.150  1.00  0.82           O  
ATOM   6221  CB  LEU A 401     -32.267   2.088  -2.886  1.00  0.82           C  
ATOM   6222  CG  LEU A 401     -32.457   2.020  -4.314  1.00  0.82           C  
ATOM   6223  CD1 LEU A 401     -32.327   0.579  -4.728  1.00  0.82           C  
ATOM   6224  CD2 LEU A 401     -33.807   2.576  -4.607  1.00  0.82           C  
ATOM   6225  H   LEU A 401     -30.095   3.862  -2.446  1.00  0.82           H  
ATOM   6226  HA  LEU A 401     -33.069   4.038  -2.518  1.00  0.82           H  
ATOM   6227 1HB  LEU A 401     -31.344   1.559  -2.660  1.00  0.82           H  
ATOM   6228 2HB  LEU A 401     -33.091   1.547  -2.408  1.00  0.82           H  
ATOM   6229  HG  LEU A 401     -31.695   2.593  -4.835  1.00  0.82           H  
ATOM   6230 1HD1 LEU A 401     -32.452   0.460  -5.749  1.00  0.82           H  
ATOM   6231 2HD1 LEU A 401     -31.339   0.220  -4.468  1.00  0.82           H  
ATOM   6232 3HD1 LEU A 401     -33.077  -0.011  -4.212  1.00  0.82           H  
ATOM   6233 1HD2 LEU A 401     -33.988   2.523  -5.620  1.00  0.82           H  
ATOM   6234 2HD2 LEU A 401     -34.555   2.002  -4.079  1.00  0.82           H  
ATOM   6235 3HD2 LEU A 401     -33.855   3.618  -4.281  1.00  0.82           H  
ATOM   6236  N   SER A 402     -33.355   3.190  -0.182  1.00  0.78           N  
ATOM   6237  CA  SER A 402     -33.436   2.870   1.224  1.00  0.78           C  
ATOM   6238  C   SER A 402     -33.144   1.383   1.480  1.00  0.78           C  
ATOM   6239  O   SER A 402     -33.545   0.514   0.701  1.00  0.78           O  
ATOM   6240  CB  SER A 402     -34.813   3.226   1.726  1.00  0.78           C  
ATOM   6241  OG  SER A 402     -35.066   4.622   1.598  1.00  0.78           O  
ATOM   6242  H   SER A 402     -34.222   3.353  -0.706  1.00  0.78           H  
ATOM   6243  HA  SER A 402     -32.692   3.462   1.750  1.00  0.78           H  
ATOM   6244 1HB  SER A 402     -35.565   2.666   1.164  1.00  0.78           H  
ATOM   6245 2HB  SER A 402     -34.896   2.930   2.738  1.00  0.78           H  
ATOM   6246  HG  SER A 402     -35.398   4.717   0.670  1.00  0.78           H  
ATOM   6247  N   LEU A 403     -32.500   1.086   2.612  1.00  0.76           N  
ATOM   6248  CA  LEU A 403     -32.246  -0.298   3.038  1.00  0.76           C  
ATOM   6249  C   LEU A 403     -32.954  -0.537   4.349  1.00  0.76           C  
ATOM   6250  O   LEU A 403     -32.986   0.357   5.204  1.00  0.76           O  
ATOM   6251  CB  LEU A 403     -30.756  -0.611   3.272  1.00  0.76           C  
ATOM   6252  CG  LEU A 403     -29.851  -0.677   2.073  1.00  0.76           C  
ATOM   6253  CD1 LEU A 403     -29.457   0.732   1.625  1.00  0.76           C  
ATOM   6254  CD2 LEU A 403     -28.637  -1.493   2.451  1.00  0.76           C  
ATOM   6255  H   LEU A 403     -32.192   1.857   3.195  1.00  0.76           H  
ATOM   6256  HA  LEU A 403     -32.641  -0.981   2.291  1.00  0.76           H  
ATOM   6257 1HB  LEU A 403     -30.360   0.089   3.953  1.00  0.76           H  
ATOM   6258 2HB  LEU A 403     -30.703  -1.589   3.748  1.00  0.76           H  
ATOM   6259  HG  LEU A 403     -30.372  -1.163   1.248  1.00  0.76           H  
ATOM   6260 1HD1 LEU A 403     -28.804   0.662   0.753  1.00  0.76           H  
ATOM   6261 2HD1 LEU A 403     -30.336   1.293   1.359  1.00  0.76           H  
ATOM   6262 3HD1 LEU A 403     -28.936   1.242   2.425  1.00  0.76           H  
ATOM   6263 1HD2 LEU A 403     -27.969  -1.574   1.586  1.00  0.76           H  
ATOM   6264 2HD2 LEU A 403     -28.114  -1.021   3.272  1.00  0.76           H  
ATOM   6265 3HD2 LEU A 403     -28.964  -2.480   2.756  1.00  0.76           H  
ATOM   6266  N   GLY A 404     -33.442  -1.751   4.551  1.00  0.76           N  
ATOM   6267  CA  GLY A 404     -34.121  -2.035   5.800  1.00  0.76           C  
ATOM   6268  C   GLY A 404     -34.550  -3.476   5.993  1.00  0.76           C  
ATOM   6269  O   GLY A 404     -34.211  -4.361   5.204  1.00  0.76           O  
ATOM   6270  H   GLY A 404     -33.378  -2.447   3.806  1.00  0.76           H  
ATOM   6271 1HA  GLY A 404     -33.491  -1.732   6.630  1.00  0.76           H  
ATOM   6272 2HA  GLY A 404     -35.004  -1.414   5.830  1.00  0.76           H  
ATOM   6273  N   LEU A 405     -35.277  -3.703   7.079  1.00  0.78           N  
ATOM   6274  CA  LEU A 405     -35.711  -5.041   7.459  1.00  0.78           C  
ATOM   6275  C   LEU A 405     -37.180  -5.356   7.396  1.00  0.78           C  
ATOM   6276  O   LEU A 405     -38.039  -4.529   7.701  1.00  0.78           O  
ATOM   6277  CB  LEU A 405     -35.230  -5.382   8.862  1.00  0.78           C  
ATOM   6278  CG  LEU A 405     -33.795  -5.546   9.007  1.00  0.78           C  
ATOM   6279  CD1 LEU A 405     -33.468  -5.791  10.417  1.00  0.78           C  
ATOM   6280  CD2 LEU A 405     -33.448  -6.677   8.168  1.00  0.78           C  
ATOM   6281  H   LEU A 405     -35.540  -2.894   7.644  1.00  0.78           H  
ATOM   6282  HA  LEU A 405     -35.222  -5.735   6.779  1.00  0.78           H  
ATOM   6283 1HB  LEU A 405     -35.545  -4.589   9.536  1.00  0.78           H  
ATOM   6284 2HB  LEU A 405     -35.712  -6.312   9.176  1.00  0.78           H  
ATOM   6285  HG  LEU A 405     -33.256  -4.670   8.679  1.00  0.78           H  
ATOM   6286 1HD1 LEU A 405     -32.426  -5.950  10.508  1.00  0.78           H  
ATOM   6287 2HD1 LEU A 405     -33.742  -4.956  10.972  1.00  0.78           H  
ATOM   6288 3HD1 LEU A 405     -34.008  -6.660  10.778  1.00  0.78           H  
ATOM   6289 1HD2 LEU A 405     -32.423  -6.899   8.227  1.00  0.78           H  
ATOM   6290 2HD2 LEU A 405     -34.018  -7.547   8.481  1.00  0.78           H  
ATOM   6291 3HD2 LEU A 405     -33.709  -6.423   7.167  1.00  0.78           H  
ATOM   6292  N   GLU A 406     -37.462  -6.597   7.026  1.00  0.81           N  
ATOM   6293  CA  GLU A 406     -38.829  -7.091   7.051  1.00  0.81           C  
ATOM   6294  C   GLU A 406     -39.274  -7.385   8.467  1.00  0.81           C  
ATOM   6295  O   GLU A 406     -38.580  -8.077   9.216  1.00  0.81           O  
ATOM   6296  CB  GLU A 406     -38.945  -8.347   6.194  1.00  0.81           C  
ATOM   6297  CG  GLU A 406     -40.346  -8.967   6.080  1.00  0.81           C  
ATOM   6298  CD  GLU A 406     -40.426 -10.128   5.071  1.00  0.81           C  
ATOM   6299  OE1 GLU A 406     -39.426 -10.483   4.490  1.00  0.81           O  
ATOM   6300  OE2 GLU A 406     -41.502 -10.628   4.871  1.00  0.81           O  
ATOM   6301  H   GLU A 406     -36.696  -7.211   6.732  1.00  0.81           H  
ATOM   6302  HA  GLU A 406     -39.485  -6.318   6.655  1.00  0.81           H  
ATOM   6303 1HB  GLU A 406     -38.636  -8.096   5.216  1.00  0.81           H  
ATOM   6304 2HB  GLU A 406     -38.272  -9.106   6.573  1.00  0.81           H  
ATOM   6305 1HG  GLU A 406     -40.635  -9.341   7.062  1.00  0.81           H  
ATOM   6306 2HG  GLU A 406     -41.065  -8.199   5.806  1.00  0.81           H  
ATOM   6307  N   THR A 407     -40.448  -6.887   8.814  1.00  0.85           N  
ATOM   6308  CA  THR A 407     -41.028  -7.111  10.121  1.00  0.85           C  
ATOM   6309  C   THR A 407     -42.373  -7.805   9.967  1.00  0.85           C  
ATOM   6310  O   THR A 407     -42.821  -8.059   8.840  1.00  0.85           O  
ATOM   6311  CB  THR A 407     -41.161  -5.782  10.874  1.00  0.85           C  
ATOM   6312  OG1 THR A 407     -42.099  -4.955  10.208  1.00  0.85           O  
ATOM   6313  CG2 THR A 407     -39.814  -5.076  10.938  1.00  0.85           C  
ATOM   6314  H   THR A 407     -40.947  -6.275   8.167  1.00  0.85           H  
ATOM   6315  HA  THR A 407     -40.374  -7.766  10.694  1.00  0.85           H  
ATOM   6316  HB  THR A 407     -41.515  -5.974  11.877  1.00  0.85           H  
ATOM   6317  HG1 THR A 407     -41.826  -4.839   9.269  1.00  0.85           H  
ATOM   6318 1HG2 THR A 407     -39.925  -4.144  11.483  1.00  0.85           H  
ATOM   6319 2HG2 THR A 407     -39.094  -5.714  11.453  1.00  0.85           H  
ATOM   6320 3HG2 THR A 407     -39.455  -4.866   9.931  1.00  0.85           H  
ATOM   6321  N   ALA A 408     -43.004  -8.143  11.085  1.00  0.87           N  
ATOM   6322  CA  ALA A 408     -44.270  -8.851  11.023  1.00  0.87           C  
ATOM   6323  C   ALA A 408     -45.263  -8.093  10.165  1.00  0.87           C  
ATOM   6324  O   ALA A 408     -45.370  -6.872  10.237  1.00  0.87           O  
ATOM   6325  CB  ALA A 408     -44.836  -9.048  12.411  1.00  0.87           C  
ATOM   6326  H   ALA A 408     -42.596  -7.913  11.981  1.00  0.87           H  
ATOM   6327  HA  ALA A 408     -44.096  -9.824  10.565  1.00  0.87           H  
ATOM   6328 1HB  ALA A 408     -45.775  -9.593  12.344  1.00  0.87           H  
ATOM   6329 2HB  ALA A 408     -44.140  -9.613  13.001  1.00  0.87           H  
ATOM   6330 3HB  ALA A 408     -45.012  -8.079  12.876  1.00  0.87           H  
ATOM   6331  N   GLY A 409     -45.998  -8.835   9.350  1.00  0.87           N  
ATOM   6332  CA  GLY A 409     -46.988  -8.245   8.465  1.00  0.87           C  
ATOM   6333  C   GLY A 409     -46.440  -7.997   7.059  1.00  0.87           C  
ATOM   6334  O   GLY A 409     -47.209  -7.775   6.124  1.00  0.87           O  
ATOM   6335  H   GLY A 409     -45.862  -9.836   9.334  1.00  0.87           H  
ATOM   6336 1HA  GLY A 409     -47.859  -8.897   8.408  1.00  0.87           H  
ATOM   6337 2HA  GLY A 409     -47.323  -7.308   8.892  1.00  0.87           H  
ATOM   6338  N   GLY A 410     -45.117  -8.102   6.885  1.00  0.84           N  
ATOM   6339  CA  GLY A 410     -44.515  -7.897   5.566  1.00  0.84           C  
ATOM   6340  C   GLY A 410     -44.166  -6.440   5.270  1.00  0.84           C  
ATOM   6341  O   GLY A 410     -44.038  -6.045   4.108  1.00  0.84           O  
ATOM   6342  H   GLY A 410     -44.500  -8.280   7.680  1.00  0.84           H  
ATOM   6343 1HA  GLY A 410     -43.607  -8.501   5.497  1.00  0.84           H  
ATOM   6344 2HA  GLY A 410     -45.191  -8.269   4.799  1.00  0.84           H  
ATOM   6345  N   VAL A 411     -44.036  -5.631   6.312  1.00  0.79           N  
ATOM   6346  CA  VAL A 411     -43.702  -4.225   6.119  1.00  0.79           C  
ATOM   6347  C   VAL A 411     -42.228  -3.960   6.428  1.00  0.79           C  
ATOM   6348  O   VAL A 411     -41.660  -4.510   7.383  1.00  0.79           O  
ATOM   6349  CB  VAL A 411     -44.609  -3.356   6.999  1.00  0.79           C  
ATOM   6350  CG1 VAL A 411     -44.423  -3.715   8.435  1.00  0.79           C  
ATOM   6351  CG2 VAL A 411     -44.311  -1.893   6.780  1.00  0.79           C  
ATOM   6352  H   VAL A 411     -44.167  -6.002   7.245  1.00  0.79           H  
ATOM   6353  HA  VAL A 411     -43.888  -3.959   5.077  1.00  0.79           H  
ATOM   6354  HB  VAL A 411     -45.629  -3.555   6.739  1.00  0.79           H  
ATOM   6355 1HG1 VAL A 411     -45.088  -3.112   9.053  1.00  0.79           H  
ATOM   6356 2HG1 VAL A 411     -44.649  -4.777   8.588  1.00  0.79           H  
ATOM   6357 3HG1 VAL A 411     -43.398  -3.514   8.710  1.00  0.79           H  
ATOM   6358 1HG2 VAL A 411     -44.968  -1.313   7.403  1.00  0.79           H  
ATOM   6359 2HG2 VAL A 411     -43.281  -1.674   7.054  1.00  0.79           H  
ATOM   6360 3HG2 VAL A 411     -44.467  -1.640   5.735  1.00  0.79           H  
ATOM   6361  N   MET A 412     -41.607  -3.139   5.580  1.00  0.75           N  
ATOM   6362  CA  MET A 412     -40.206  -2.769   5.688  1.00  0.75           C  
ATOM   6363  C   MET A 412     -39.942  -1.651   6.686  1.00  0.75           C  
ATOM   6364  O   MET A 412     -40.559  -0.583   6.622  1.00  0.75           O  
ATOM   6365  CB  MET A 412     -39.704  -2.308   4.316  1.00  0.75           C  
ATOM   6366  CG  MET A 412     -38.185  -1.968   4.223  1.00  0.75           C  
ATOM   6367  SD  MET A 412     -37.710  -1.477   2.527  1.00  0.75           S  
ATOM   6368  CE  MET A 412     -35.963  -1.232   2.556  1.00  0.75           C  
ATOM   6369  H   MET A 412     -42.138  -2.747   4.809  1.00  0.75           H  
ATOM   6370  HA  MET A 412     -39.646  -3.644   6.009  1.00  0.75           H  
ATOM   6371 1HB  MET A 412     -39.935  -3.052   3.568  1.00  0.75           H  
ATOM   6372 2HB  MET A 412     -40.253  -1.408   4.026  1.00  0.75           H  
ATOM   6373 1HG  MET A 412     -37.949  -1.146   4.898  1.00  0.75           H  
ATOM   6374 2HG  MET A 412     -37.589  -2.836   4.520  1.00  0.75           H  
ATOM   6375 1HE  MET A 412     -35.620  -0.930   1.564  1.00  0.75           H  
ATOM   6376 2HE  MET A 412     -35.710  -0.461   3.271  1.00  0.75           H  
ATOM   6377 3HE  MET A 412     -35.483  -2.161   2.834  1.00  0.75           H  
ATOM   6378  N   THR A 413     -38.949  -1.868   7.538  1.00  0.71           N  
ATOM   6379  CA  THR A 413     -38.458  -0.849   8.446  1.00  0.71           C  
ATOM   6380  C   THR A 413     -37.159  -0.321   7.892  1.00  0.71           C  
ATOM   6381  O   THR A 413     -36.170  -1.052   7.822  1.00  0.71           O  
ATOM   6382  CB  THR A 413     -38.222  -1.408   9.860  1.00  0.71           C  
ATOM   6383  OG1 THR A 413     -39.463  -1.863  10.404  1.00  0.71           O  
ATOM   6384  CG2 THR A 413     -37.592  -0.354  10.774  1.00  0.71           C  
ATOM   6385  H   THR A 413     -38.524  -2.789   7.559  1.00  0.71           H  
ATOM   6386  HA  THR A 413     -39.174  -0.029   8.495  1.00  0.71           H  
ATOM   6387  HB  THR A 413     -37.546  -2.263   9.785  1.00  0.71           H  
ATOM   6388  HG1 THR A 413     -39.898  -2.448   9.775  1.00  0.71           H  
ATOM   6389 1HG2 THR A 413     -37.425  -0.778  11.761  1.00  0.71           H  
ATOM   6390 2HG2 THR A 413     -36.638  -0.028  10.352  1.00  0.71           H  
ATOM   6391 3HG2 THR A 413     -38.260   0.501  10.857  1.00  0.71           H  
ATOM   6392  N   VAL A 414     -37.152   0.944   7.499  1.00  0.70           N  
ATOM   6393  CA  VAL A 414     -35.967   1.514   6.880  1.00  0.70           C  
ATOM   6394  C   VAL A 414     -34.932   1.909   7.895  1.00  0.70           C  
ATOM   6395  O   VAL A 414     -35.225   2.595   8.876  1.00  0.70           O  
ATOM   6396  CB  VAL A 414     -36.321   2.694   5.980  1.00  0.70           C  
ATOM   6397  CG1 VAL A 414     -35.031   3.341   5.454  1.00  0.70           C  
ATOM   6398  CG2 VAL A 414     -37.162   2.167   4.813  1.00  0.70           C  
ATOM   6399  H   VAL A 414     -37.989   1.502   7.603  1.00  0.70           H  
ATOM   6400  HA  VAL A 414     -35.522   0.760   6.235  1.00  0.70           H  
ATOM   6401  HB  VAL A 414     -36.879   3.441   6.540  1.00  0.70           H  
ATOM   6402 1HG1 VAL A 414     -35.281   4.173   4.799  1.00  0.70           H  
ATOM   6403 2HG1 VAL A 414     -34.434   3.710   6.285  1.00  0.70           H  
ATOM   6404 3HG1 VAL A 414     -34.452   2.601   4.905  1.00  0.70           H  
ATOM   6405 1HG2 VAL A 414     -37.425   2.989   4.147  1.00  0.70           H  
ATOM   6406 2HG2 VAL A 414     -36.588   1.429   4.263  1.00  0.70           H  
ATOM   6407 3HG2 VAL A 414     -38.072   1.705   5.198  1.00  0.70           H  
ATOM   6408  N   LEU A 415     -33.730   1.417   7.660  1.00  0.70           N  
ATOM   6409  CA  LEU A 415     -32.603   1.616   8.532  1.00  0.70           C  
ATOM   6410  C   LEU A 415     -31.622   2.610   7.928  1.00  0.70           C  
ATOM   6411  O   LEU A 415     -31.119   3.492   8.618  1.00  0.70           O  
ATOM   6412  CB  LEU A 415     -32.019   0.236   8.775  1.00  0.70           C  
ATOM   6413  CG  LEU A 415     -33.087  -0.655   9.405  1.00  0.70           C  
ATOM   6414  CD1 LEU A 415     -32.614  -1.993   9.615  1.00  0.70           C  
ATOM   6415  CD2 LEU A 415     -33.486  -0.057  10.637  1.00  0.70           C  
ATOM   6416  H   LEU A 415     -33.593   0.879   6.813  1.00  0.70           H  
ATOM   6417  HA  LEU A 415     -32.960   2.020   9.476  1.00  0.70           H  
ATOM   6418 1HB  LEU A 415     -31.702  -0.200   7.827  1.00  0.70           H  
ATOM   6419 2HB  LEU A 415     -31.164   0.310   9.447  1.00  0.70           H  
ATOM   6420  HG  LEU A 415     -33.934  -0.716   8.744  1.00  0.70           H  
ATOM   6421 1HD1 LEU A 415     -33.399  -2.594  10.054  1.00  0.70           H  
ATOM   6422 2HD1 LEU A 415     -32.325  -2.416   8.659  1.00  0.70           H  
ATOM   6423 3HD1 LEU A 415     -31.768  -1.953  10.292  1.00  0.70           H  
ATOM   6424 1HD2 LEU A 415     -34.252  -0.653  11.096  1.00  0.70           H  
ATOM   6425 2HD2 LEU A 415     -32.606  -0.010  11.261  1.00  0.70           H  
ATOM   6426 3HD2 LEU A 415     -33.867   0.944  10.473  1.00  0.70           H  
ATOM   6427  N   ILE A 416     -31.382   2.487   6.625  1.00  0.72           N  
ATOM   6428  CA  ILE A 416     -30.518   3.419   5.899  1.00  0.72           C  
ATOM   6429  C   ILE A 416     -31.408   4.090   4.872  1.00  0.72           C  
ATOM   6430  O   ILE A 416     -32.020   3.426   4.045  1.00  0.72           O  
ATOM   6431  CB  ILE A 416     -29.311   2.722   5.226  1.00  0.72           C  
ATOM   6432  CG1 ILE A 416     -28.422   2.038   6.292  1.00  0.72           C  
ATOM   6433  CG2 ILE A 416     -28.502   3.710   4.388  1.00  0.72           C  
ATOM   6434  CD1 ILE A 416     -27.348   1.147   5.716  1.00  0.72           C  
ATOM   6435  H   ILE A 416     -31.840   1.736   6.115  1.00  0.72           H  
ATOM   6436  HA  ILE A 416     -30.143   4.180   6.581  1.00  0.72           H  
ATOM   6437  HB  ILE A 416     -29.673   1.973   4.583  1.00  0.72           H  
ATOM   6438 1HG1 ILE A 416     -27.932   2.815   6.877  1.00  0.72           H  
ATOM   6439 2HG1 ILE A 416     -29.044   1.440   6.957  1.00  0.72           H  
ATOM   6440 1HG2 ILE A 416     -27.680   3.189   3.904  1.00  0.72           H  
ATOM   6441 2HG2 ILE A 416     -29.145   4.156   3.624  1.00  0.72           H  
ATOM   6442 3HG2 ILE A 416     -28.105   4.496   5.033  1.00  0.72           H  
ATOM   6443 1HD1 ILE A 416     -26.753   0.727   6.523  1.00  0.72           H  
ATOM   6444 2HD1 ILE A 416     -27.802   0.346   5.144  1.00  0.72           H  
ATOM   6445 3HD1 ILE A 416     -26.707   1.730   5.072  1.00  0.72           H  
ATOM   6446  N   LYS A 417     -31.534   5.398   4.940  1.00  0.75           N  
ATOM   6447  CA  LYS A 417     -32.453   6.063   4.030  1.00  0.75           C  
ATOM   6448  C   LYS A 417     -31.824   6.355   2.688  1.00  0.75           C  
ATOM   6449  O   LYS A 417     -30.618   6.631   2.619  1.00  0.75           O  
ATOM   6450  CB  LYS A 417     -32.960   7.353   4.658  1.00  0.75           C  
ATOM   6451  CG  LYS A 417     -33.825   7.134   5.901  1.00  0.75           C  
ATOM   6452  CD  LYS A 417     -34.326   8.450   6.476  1.00  0.75           C  
ATOM   6453  CE  LYS A 417     -35.190   8.223   7.711  1.00  0.75           C  
ATOM   6454  NZ  LYS A 417     -35.667   9.508   8.295  1.00  0.75           N  
ATOM   6455  H   LYS A 417     -31.014   5.929   5.625  1.00  0.75           H  
ATOM   6456  HA  LYS A 417     -33.305   5.406   3.855  1.00  0.75           H  
ATOM   6457 1HB  LYS A 417     -32.114   7.983   4.933  1.00  0.75           H  
ATOM   6458 2HB  LYS A 417     -33.551   7.903   3.923  1.00  0.75           H  
ATOM   6459 1HG  LYS A 417     -34.684   6.517   5.632  1.00  0.75           H  
ATOM   6460 2HG  LYS A 417     -33.248   6.605   6.661  1.00  0.75           H  
ATOM   6461 1HD  LYS A 417     -33.474   9.072   6.750  1.00  0.75           H  
ATOM   6462 2HD  LYS A 417     -34.913   8.978   5.724  1.00  0.75           H  
ATOM   6463 1HE  LYS A 417     -36.052   7.616   7.438  1.00  0.75           H  
ATOM   6464 2HE  LYS A 417     -34.606   7.689   8.462  1.00  0.75           H  
ATOM   6465 1HZ  LYS A 417     -36.234   9.318   9.109  1.00  0.75           H  
ATOM   6466 2HZ  LYS A 417     -34.873  10.073   8.562  1.00  0.75           H  
ATOM   6467 3HZ  LYS A 417     -36.219  10.006   7.611  1.00  0.75           H  
ATOM   6468  N   ARG A 418     -32.651   6.385   1.638  1.00  0.77           N  
ATOM   6469  CA  ARG A 418     -32.116   6.784   0.348  1.00  0.77           C  
ATOM   6470  C   ARG A 418     -31.474   8.139   0.507  1.00  0.77           C  
ATOM   6471  O   ARG A 418     -31.926   8.977   1.291  1.00  0.77           O  
ATOM   6472  CB  ARG A 418     -33.154   6.897  -0.775  1.00  0.77           C  
ATOM   6473  CG  ARG A 418     -34.174   8.033  -0.683  1.00  0.77           C  
ATOM   6474  CD  ARG A 418     -35.128   7.981  -1.868  1.00  0.77           C  
ATOM   6475  NE  ARG A 418     -36.039   9.134  -1.946  1.00  0.77           N  
ATOM   6476  CZ  ARG A 418     -37.252   9.259  -1.368  1.00  0.77           C  
ATOM   6477  NH1 ARG A 418     -37.808   8.302  -0.650  1.00  0.77           N  
ATOM   6478  NH2 ARG A 418     -37.885  10.393  -1.563  1.00  0.77           N  
ATOM   6479  H   ARG A 418     -33.614   6.064   1.726  1.00  0.77           H  
ATOM   6480  HA  ARG A 418     -31.351   6.068   0.040  1.00  0.77           H  
ATOM   6481 1HB  ARG A 418     -32.633   7.029  -1.715  1.00  0.77           H  
ATOM   6482 2HB  ARG A 418     -33.716   5.972  -0.846  1.00  0.77           H  
ATOM   6483 1HG  ARG A 418     -34.753   7.930   0.235  1.00  0.77           H  
ATOM   6484 2HG  ARG A 418     -33.658   8.990  -0.688  1.00  0.77           H  
ATOM   6485 1HD  ARG A 418     -34.542   7.953  -2.789  1.00  0.77           H  
ATOM   6486 2HD  ARG A 418     -35.724   7.093  -1.804  1.00  0.77           H  
ATOM   6487  HE  ARG A 418     -35.737   9.955  -2.505  1.00  0.77           H  
ATOM   6488 1HH1 ARG A 418     -37.353   7.388  -0.535  1.00  0.77           H  
ATOM   6489 2HH1 ARG A 418     -38.719   8.444  -0.251  1.00  0.77           H  
ATOM   6490 1HH2 ARG A 418     -37.416  11.093  -2.162  1.00  0.77           H  
ATOM   6491 2HH2 ARG A 418     -38.796  10.554  -1.169  1.00  0.77           H  
ATOM   6492  N   ASN A 419     -30.449   8.349  -0.288  1.00  0.79           N  
ATOM   6493  CA  ASN A 419     -29.608   9.523  -0.343  1.00  0.79           C  
ATOM   6494  C   ASN A 419     -28.668   9.665   0.881  1.00  0.79           C  
ATOM   6495  O   ASN A 419     -28.038  10.711   1.064  1.00  0.79           O  
ATOM   6496  CB  ASN A 419     -30.427  10.774  -0.597  1.00  0.79           C  
ATOM   6497  CG  ASN A 419     -31.189  10.670  -1.915  1.00  0.79           C  
ATOM   6498  OD1 ASN A 419     -30.690  10.084  -2.889  1.00  0.79           O  
ATOM   6499  ND2 ASN A 419     -32.375  11.231  -1.953  1.00  0.79           N  
ATOM   6500  H   ASN A 419     -30.163   7.587  -0.891  1.00  0.79           H  
ATOM   6501  HA  ASN A 419     -28.989   9.414  -1.221  1.00  0.79           H  
ATOM   6502 1HB  ASN A 419     -31.120  10.973   0.214  1.00  0.79           H  
ATOM   6503 2HB  ASN A 419     -29.754  11.630  -0.661  1.00  0.79           H  
ATOM   6504 1HD2 ASN A 419     -32.939  11.221  -2.814  1.00  0.79           H  
ATOM   6505 2HD2 ASN A 419     -32.731  11.698  -1.146  1.00  0.79           H  
ATOM   6506  N   SER A 420     -28.482   8.578   1.654  1.00  0.80           N  
ATOM   6507  CA  SER A 420     -27.469   8.562   2.721  1.00  0.80           C  
ATOM   6508  C   SER A 420     -26.079   8.256   2.140  1.00  0.80           C  
ATOM   6509  O   SER A 420     -25.868   7.216   1.507  1.00  0.80           O  
ATOM   6510  CB  SER A 420     -27.790   7.530   3.788  1.00  0.80           C  
ATOM   6511  OG  SER A 420     -26.731   7.458   4.747  1.00  0.80           O  
ATOM   6512  H   SER A 420     -29.081   7.760   1.530  1.00  0.80           H  
ATOM   6513  HA  SER A 420     -27.440   9.549   3.185  1.00  0.80           H  
ATOM   6514 1HB  SER A 420     -28.729   7.784   4.283  1.00  0.80           H  
ATOM   6515 2HB  SER A 420     -27.923   6.558   3.313  1.00  0.80           H  
ATOM   6516  HG  SER A 420     -25.910   7.402   4.225  1.00  0.80           H  
ATOM   6517  N   THR A 421     -25.134   9.169   2.362  1.00  0.78           N  
ATOM   6518  CA  THR A 421     -23.774   9.071   1.811  1.00  0.78           C  
ATOM   6519  C   THR A 421     -23.039   7.813   2.247  1.00  0.78           C  
ATOM   6520  O   THR A 421     -23.072   7.477   3.417  1.00  0.78           O  
ATOM   6521  CB  THR A 421     -22.925  10.294   2.216  1.00  0.78           C  
ATOM   6522  OG1 THR A 421     -23.572  11.492   1.775  1.00  0.78           O  
ATOM   6523  CG2 THR A 421     -21.558  10.214   1.551  1.00  0.78           C  
ATOM   6524  H   THR A 421     -25.382   9.987   2.900  1.00  0.78           H  
ATOM   6525  HA  THR A 421     -23.839   9.048   0.739  1.00  0.78           H  
ATOM   6526  HB  THR A 421     -22.807  10.326   3.299  1.00  0.78           H  
ATOM   6527  HG1 THR A 421     -23.631  11.501   0.812  1.00  0.78           H  
ATOM   6528 1HG2 THR A 421     -20.974  11.088   1.824  1.00  0.78           H  
ATOM   6529 2HG2 THR A 421     -21.032   9.323   1.875  1.00  0.78           H  
ATOM   6530 3HG2 THR A 421     -21.692  10.180   0.472  1.00  0.78           H  
ATOM   6531  N   ILE A 422     -22.399   7.122   1.301  1.00  0.75           N  
ATOM   6532  CA  ILE A 422     -21.616   5.914   1.571  1.00  0.75           C  
ATOM   6533  C   ILE A 422     -20.136   6.282   1.830  1.00  0.75           C  
ATOM   6534  O   ILE A 422     -19.564   7.056   1.064  1.00  0.75           O  
ATOM   6535  CB  ILE A 422     -21.737   4.929   0.397  1.00  0.75           C  
ATOM   6536  CG1 ILE A 422     -23.173   4.473   0.257  1.00  0.75           C  
ATOM   6537  CG2 ILE A 422     -20.862   3.777   0.582  1.00  0.75           C  
ATOM   6538  CD1 ILE A 422     -23.429   3.717  -1.025  1.00  0.75           C  
ATOM   6539  H   ILE A 422     -22.418   7.461   0.338  1.00  0.75           H  
ATOM   6540  HA  ILE A 422     -22.039   5.431   2.439  1.00  0.75           H  
ATOM   6541  HB  ILE A 422     -21.461   5.440  -0.525  1.00  0.75           H  
ATOM   6542 1HG1 ILE A 422     -23.418   3.823   1.098  1.00  0.75           H  
ATOM   6543 2HG1 ILE A 422     -23.824   5.340   0.294  1.00  0.75           H  
ATOM   6544 1HG2 ILE A 422     -20.953   3.100  -0.262  1.00  0.75           H  
ATOM   6545 2HG2 ILE A 422     -19.842   4.110   0.657  1.00  0.75           H  
ATOM   6546 3HG2 ILE A 422     -21.144   3.254   1.484  1.00  0.75           H  
ATOM   6547 1HD1 ILE A 422     -24.463   3.407  -1.069  1.00  0.75           H  
ATOM   6548 2HD1 ILE A 422     -23.205   4.365  -1.875  1.00  0.75           H  
ATOM   6549 3HD1 ILE A 422     -22.790   2.836  -1.058  1.00  0.75           H  
ATOM   6550  N   PRO A 423     -19.500   5.762   2.896  1.00  0.72           N  
ATOM   6551  CA  PRO A 423     -19.945   4.812   3.910  1.00  0.72           C  
ATOM   6552  C   PRO A 423     -21.000   5.345   4.857  1.00  0.72           C  
ATOM   6553  O   PRO A 423     -21.030   6.535   5.169  1.00  0.72           O  
ATOM   6554  CB  PRO A 423     -18.650   4.497   4.664  1.00  0.72           C  
ATOM   6555  CG  PRO A 423     -17.781   5.718   4.460  1.00  0.72           C  
ATOM   6556  CD  PRO A 423     -18.127   6.218   3.074  1.00  0.72           C  
ATOM   6557  HA  PRO A 423     -20.309   3.922   3.405  1.00  0.72           H  
ATOM   6558 1HB  PRO A 423     -18.881   4.294   5.724  1.00  0.72           H  
ATOM   6559 2HB  PRO A 423     -18.205   3.587   4.263  1.00  0.72           H  
ATOM   6560 1HG  PRO A 423     -17.989   6.462   5.243  1.00  0.72           H  
ATOM   6561 2HG  PRO A 423     -16.718   5.450   4.555  1.00  0.72           H  
ATOM   6562 1HD  PRO A 423     -18.087   7.317   3.037  1.00  0.72           H  
ATOM   6563 2HD  PRO A 423     -17.478   5.761   2.318  1.00  0.72           H  
ATOM   6564  N   THR A 424     -21.827   4.427   5.345  1.00  0.69           N  
ATOM   6565  CA  THR A 424     -22.895   4.755   6.288  1.00  0.69           C  
ATOM   6566  C   THR A 424     -23.177   3.627   7.267  1.00  0.69           C  
ATOM   6567  O   THR A 424     -23.104   2.452   6.912  1.00  0.69           O  
ATOM   6568  CB  THR A 424     -24.172   5.117   5.499  1.00  0.69           C  
ATOM   6569  OG1 THR A 424     -25.256   5.462   6.376  1.00  0.69           O  
ATOM   6570  CG2 THR A 424     -24.572   4.006   4.570  1.00  0.69           C  
ATOM   6571  H   THR A 424     -21.690   3.462   5.033  1.00  0.69           H  
ATOM   6572  HA  THR A 424     -22.587   5.630   6.861  1.00  0.69           H  
ATOM   6573  HB  THR A 424     -23.963   5.973   4.916  1.00  0.69           H  
ATOM   6574  HG1 THR A 424     -25.899   6.011   5.870  1.00  0.69           H  
ATOM   6575 1HG2 THR A 424     -25.450   4.309   4.003  1.00  0.69           H  
ATOM   6576 2HG2 THR A 424     -23.752   3.811   3.889  1.00  0.69           H  
ATOM   6577 3HG2 THR A 424     -24.795   3.114   5.146  1.00  0.69           H  
ATOM   6578  N   LYS A 425     -23.548   3.996   8.497  1.00  0.68           N  
ATOM   6579  CA  LYS A 425     -23.875   3.011   9.527  1.00  0.68           C  
ATOM   6580  C   LYS A 425     -25.090   3.384  10.358  1.00  0.68           C  
ATOM   6581  O   LYS A 425     -25.138   4.464  10.955  1.00  0.68           O  
ATOM   6582  CB  LYS A 425     -22.688   2.801  10.471  1.00  0.68           C  
ATOM   6583  CG  LYS A 425     -22.925   1.768  11.570  1.00  0.68           C  
ATOM   6584  CD  LYS A 425     -21.708   1.646  12.484  1.00  0.68           C  
ATOM   6585  CE  LYS A 425     -20.571   0.940  11.772  1.00  0.68           C  
ATOM   6586  NZ  LYS A 425     -19.385   0.739  12.645  1.00  0.68           N  
ATOM   6587  H   LYS A 425     -23.604   4.980   8.713  1.00  0.68           H  
ATOM   6588  HA  LYS A 425     -24.087   2.078   9.031  1.00  0.68           H  
ATOM   6589 1HB  LYS A 425     -21.824   2.462   9.890  1.00  0.68           H  
ATOM   6590 2HB  LYS A 425     -22.422   3.744  10.944  1.00  0.68           H  
ATOM   6591 1HG  LYS A 425     -23.797   2.048  12.164  1.00  0.68           H  
ATOM   6592 2HG  LYS A 425     -23.122   0.802  11.102  1.00  0.68           H  
ATOM   6593 1HD  LYS A 425     -21.378   2.638  12.787  1.00  0.68           H  
ATOM   6594 2HD  LYS A 425     -21.975   1.077  13.374  1.00  0.68           H  
ATOM   6595 1HE  LYS A 425     -20.926  -0.030  11.441  1.00  0.68           H  
ATOM   6596 2HE  LYS A 425     -20.276   1.524  10.899  1.00  0.68           H  
ATOM   6597 1HZ  LYS A 425     -18.666   0.256  12.111  1.00  0.68           H  
ATOM   6598 2HZ  LYS A 425     -19.035   1.633  12.952  1.00  0.68           H  
ATOM   6599 3HZ  LYS A 425     -19.643   0.183  13.445  1.00  0.68           H  
ATOM   6600  N   GLN A 426     -26.067   2.477  10.398  1.00  0.69           N  
ATOM   6601  CA  GLN A 426     -27.306   2.709  11.140  1.00  0.69           C  
ATOM   6602  C   GLN A 426     -27.733   1.506  11.980  1.00  0.69           C  
ATOM   6603  O   GLN A 426     -27.543   0.351  11.586  1.00  0.69           O  
ATOM   6604  CB  GLN A 426     -28.423   3.104  10.177  1.00  0.69           C  
ATOM   6605  CG  GLN A 426     -28.185   4.449   9.422  1.00  0.69           C  
ATOM   6606  CD  GLN A 426     -28.327   5.681  10.338  1.00  0.69           C  
ATOM   6607  OE1 GLN A 426     -29.061   5.661  11.333  1.00  0.69           O  
ATOM   6608  NE2 GLN A 426     -27.627   6.763   9.997  1.00  0.69           N  
ATOM   6609  H   GLN A 426     -25.928   1.609   9.878  1.00  0.69           H  
ATOM   6610  HA  GLN A 426     -27.141   3.540  11.825  1.00  0.69           H  
ATOM   6611 1HB  GLN A 426     -28.555   2.320   9.432  1.00  0.69           H  
ATOM   6612 2HB  GLN A 426     -29.366   3.188  10.723  1.00  0.69           H  
ATOM   6613 1HG  GLN A 426     -27.195   4.460   8.980  1.00  0.69           H  
ATOM   6614 2HG  GLN A 426     -28.919   4.545   8.637  1.00  0.69           H  
ATOM   6615 1HE2 GLN A 426     -27.682   7.591  10.556  1.00  0.69           H  
ATOM   6616 2HE2 GLN A 426     -27.041   6.744   9.188  1.00  0.69           H  
ATOM   6617  N   THR A 427     -28.346   1.792  13.134  1.00  0.71           N  
ATOM   6618  CA  THR A 427     -28.790   0.745  14.062  1.00  0.71           C  
ATOM   6619  C   THR A 427     -30.249   0.886  14.511  1.00  0.71           C  
ATOM   6620  O   THR A 427     -30.714   1.987  14.812  1.00  0.71           O  
ATOM   6621  CB  THR A 427     -27.884   0.715  15.312  1.00  0.71           C  
ATOM   6622  OG1 THR A 427     -26.525   0.488  14.910  1.00  0.71           O  
ATOM   6623  CG2 THR A 427     -28.299  -0.406  16.262  1.00  0.71           C  
ATOM   6624  H   THR A 427     -28.491   2.763  13.384  1.00  0.71           H  
ATOM   6625  HA  THR A 427     -28.700  -0.209  13.557  1.00  0.71           H  
ATOM   6626  HB  THR A 427     -27.948   1.669  15.832  1.00  0.71           H  
ATOM   6627  HG1 THR A 427     -25.964   0.483  15.697  1.00  0.71           H  
ATOM   6628 1HG2 THR A 427     -27.631  -0.406  17.122  1.00  0.71           H  
ATOM   6629 2HG2 THR A 427     -29.313  -0.262  16.610  1.00  0.71           H  
ATOM   6630 3HG2 THR A 427     -28.226  -1.366  15.749  1.00  0.71           H  
ATOM   6631  N   GLN A 428     -30.948  -0.249  14.573  1.00  0.76           N  
ATOM   6632  CA  GLN A 428     -32.331  -0.306  15.056  1.00  0.76           C  
ATOM   6633  C   GLN A 428     -32.595  -1.522  15.921  1.00  0.76           C  
ATOM   6634  O   GLN A 428     -32.014  -2.593  15.731  1.00  0.76           O  
ATOM   6635  CB  GLN A 428     -33.303  -0.272  13.896  1.00  0.76           C  
ATOM   6636  CG  GLN A 428     -34.835  -0.397  14.209  1.00  0.76           C  
ATOM   6637  CD  GLN A 428     -35.440   0.767  14.954  1.00  0.76           C  
ATOM   6638  OE1 GLN A 428     -35.313   1.930  14.548  1.00  0.76           O  
ATOM   6639  NE2 GLN A 428     -36.132   0.466  16.061  1.00  0.76           N  
ATOM   6640  H   GLN A 428     -30.477  -1.107  14.278  1.00  0.76           H  
ATOM   6641  HA  GLN A 428     -32.513   0.574  15.672  1.00  0.76           H  
ATOM   6642 1HB  GLN A 428     -33.170   0.676  13.381  1.00  0.76           H  
ATOM   6643 2HB  GLN A 428     -33.036  -1.055  13.222  1.00  0.76           H  
ATOM   6644 1HG  GLN A 428     -35.354  -0.458  13.260  1.00  0.76           H  
ATOM   6645 2HG  GLN A 428     -35.035  -1.304  14.775  1.00  0.76           H  
ATOM   6646 1HE2 GLN A 428     -36.566   1.193  16.592  1.00  0.76           H  
ATOM   6647 2HE2 GLN A 428     -36.236  -0.516  16.366  1.00  0.76           H  
ATOM   6648  N   ILE A 429     -33.457  -1.325  16.903  1.00  0.84           N  
ATOM   6649  CA  ILE A 429     -33.847  -2.383  17.808  1.00  0.84           C  
ATOM   6650  C   ILE A 429     -35.155  -3.056  17.369  1.00  0.84           C  
ATOM   6651  O   ILE A 429     -36.151  -2.380  17.076  1.00  0.84           O  
ATOM   6652  CB  ILE A 429     -34.017  -1.819  19.215  1.00  0.84           C  
ATOM   6653  CG1 ILE A 429     -32.761  -1.069  19.655  1.00  0.84           C  
ATOM   6654  CG2 ILE A 429     -34.278  -2.915  20.133  1.00  0.84           C  
ATOM   6655  CD1 ILE A 429     -31.544  -1.900  19.629  1.00  0.84           C  
ATOM   6656  H   ILE A 429     -33.871  -0.410  17.011  1.00  0.84           H  
ATOM   6657  HA  ILE A 429     -33.065  -3.139  17.822  1.00  0.84           H  
ATOM   6658  HB  ILE A 429     -34.851  -1.120  19.237  1.00  0.84           H  
ATOM   6659 1HG1 ILE A 429     -32.607  -0.206  19.006  1.00  0.84           H  
ATOM   6660 2HG1 ILE A 429     -32.910  -0.714  20.674  1.00  0.84           H  
ATOM   6661 1HG2 ILE A 429     -34.396  -2.509  21.127  1.00  0.84           H  
ATOM   6662 2HG2 ILE A 429     -35.187  -3.436  19.838  1.00  0.84           H  
ATOM   6663 3HG2 ILE A 429     -33.433  -3.606  20.106  1.00  0.84           H  
ATOM   6664 1HD1 ILE A 429     -30.685  -1.318  19.962  1.00  0.84           H  
ATOM   6665 2HD1 ILE A 429     -31.671  -2.763  20.277  1.00  0.84           H  
ATOM   6666 3HD1 ILE A 429     -31.389  -2.221  18.621  1.00  0.84           H  
ATOM   6667  N   PHE A 430     -35.127  -4.390  17.308  1.00  0.93           N  
ATOM   6668  CA  PHE A 430     -36.258  -5.218  16.903  1.00  0.93           C  
ATOM   6669  C   PHE A 430     -36.562  -6.297  17.927  1.00  0.93           C  
ATOM   6670  O   PHE A 430     -35.692  -6.698  18.696  1.00  0.93           O  
ATOM   6671  CB  PHE A 430     -35.961  -5.906  15.582  1.00  0.93           C  
ATOM   6672  CG  PHE A 430     -35.744  -4.967  14.446  1.00  0.93           C  
ATOM   6673  CD1 PHE A 430     -34.489  -4.457  14.180  1.00  0.93           C  
ATOM   6674  CD2 PHE A 430     -36.801  -4.601  13.631  1.00  0.93           C  
ATOM   6675  CE1 PHE A 430     -34.303  -3.609  13.131  1.00  0.93           C  
ATOM   6676  CE2 PHE A 430     -36.614  -3.747  12.578  1.00  0.93           C  
ATOM   6677  CZ  PHE A 430     -35.375  -3.252  12.323  1.00  0.93           C  
ATOM   6678  H   PHE A 430     -34.255  -4.859  17.546  1.00  0.93           H  
ATOM   6679  HA  PHE A 430     -37.138  -4.583  16.795  1.00  0.93           H  
ATOM   6680 1HB  PHE A 430     -35.063  -6.519  15.693  1.00  0.93           H  
ATOM   6681 2HB  PHE A 430     -36.786  -6.572  15.326  1.00  0.93           H  
ATOM   6682  HD1 PHE A 430     -33.644  -4.737  14.816  1.00  0.93           H  
ATOM   6683  HD2 PHE A 430     -37.795  -5.003  13.835  1.00  0.93           H  
ATOM   6684  HE1 PHE A 430     -33.308  -3.227  12.928  1.00  0.93           H  
ATOM   6685  HE2 PHE A 430     -37.456  -3.470  11.944  1.00  0.93           H  
ATOM   6686  HZ  PHE A 430     -35.237  -2.588  11.484  1.00  0.93           H  
ATOM   6687  N   THR A 431     -37.789  -6.792  17.942  1.00  1.03           N  
ATOM   6688  CA  THR A 431     -38.114  -7.888  18.847  1.00  1.03           C  
ATOM   6689  C   THR A 431     -38.593  -9.114  18.091  1.00  1.03           C  
ATOM   6690  O   THR A 431     -38.933  -9.042  16.912  1.00  1.03           O  
ATOM   6691  CB  THR A 431     -39.180  -7.462  19.875  1.00  1.03           C  
ATOM   6692  OG1 THR A 431     -40.389  -7.106  19.186  1.00  1.03           O  
ATOM   6693  CG2 THR A 431     -38.682  -6.289  20.705  1.00  1.03           C  
ATOM   6694  H   THR A 431     -38.495  -6.430  17.316  1.00  1.03           H  
ATOM   6695  HA  THR A 431     -37.218  -8.175  19.396  1.00  1.03           H  
ATOM   6696  HB  THR A 431     -39.395  -8.303  20.545  1.00  1.03           H  
ATOM   6697  HG1 THR A 431     -40.806  -7.918  18.855  1.00  1.03           H  
ATOM   6698 1HG2 THR A 431     -39.443  -6.010  21.431  1.00  1.03           H  
ATOM   6699 2HG2 THR A 431     -37.779  -6.595  21.227  1.00  1.03           H  
ATOM   6700 3HG2 THR A 431     -38.465  -5.440  20.062  1.00  1.03           H  
ATOM   6701  N   THR A 432     -38.593 -10.233  18.787  1.00  1.10           N  
ATOM   6702  CA  THR A 432     -39.112 -11.504  18.304  1.00  1.10           C  
ATOM   6703  C   THR A 432     -40.605 -11.368  18.029  1.00  1.10           C  
ATOM   6704  O   THR A 432     -41.296 -10.679  18.774  1.00  1.10           O  
ATOM   6705  CB  THR A 432     -38.790 -12.606  19.312  1.00  1.10           C  
ATOM   6706  OG1 THR A 432     -37.361 -12.719  19.432  1.00  1.10           O  
ATOM   6707  CG2 THR A 432     -39.327 -13.888  18.910  1.00  1.10           C  
ATOM   6708  H   THR A 432     -38.253 -10.192  19.741  1.00  1.10           H  
ATOM   6709  HA  THR A 432     -38.617 -11.749  17.362  1.00  1.10           H  
ATOM   6710  HB  THR A 432     -39.218 -12.337  20.282  1.00  1.10           H  
ATOM   6711  HG1 THR A 432     -37.150 -13.441  20.035  1.00  1.10           H  
ATOM   6712 1HG2 THR A 432     -39.070 -14.618  19.663  1.00  1.10           H  
ATOM   6713 2HG2 THR A 432     -40.378 -13.824  18.835  1.00  1.10           H  
ATOM   6714 3HG2 THR A 432     -38.902 -14.168  17.957  1.00  1.10           H  
ATOM   6715  N   TYR A 433     -41.099 -11.951  16.934  1.00  1.14           N  
ATOM   6716  CA  TYR A 433     -42.519 -11.815  16.602  1.00  1.14           C  
ATOM   6717  C   TYR A 433     -43.397 -13.031  16.939  1.00  1.14           C  
ATOM   6718  O   TYR A 433     -44.534 -13.121  16.475  1.00  1.14           O  
ATOM   6719  CB  TYR A 433     -42.674 -11.451  15.137  1.00  1.14           C  
ATOM   6720  CG  TYR A 433     -42.027 -10.107  14.807  1.00  1.14           C  
ATOM   6721  CD1 TYR A 433     -40.862 -10.040  14.048  1.00  1.14           C  
ATOM   6722  CD2 TYR A 433     -42.581  -8.948  15.309  1.00  1.14           C  
ATOM   6723  CE1 TYR A 433     -40.274  -8.807  13.790  1.00  1.14           C  
ATOM   6724  CE2 TYR A 433     -41.994  -7.728  15.057  1.00  1.14           C  
ATOM   6725  CZ  TYR A 433     -40.848  -7.652  14.306  1.00  1.14           C  
ATOM   6726  OH  TYR A 433     -40.265  -6.429  14.078  1.00  1.14           O  
ATOM   6727  H   TYR A 433     -40.491 -12.496  16.339  1.00  1.14           H  
ATOM   6728  HA  TYR A 433     -42.911 -10.980  17.179  1.00  1.14           H  
ATOM   6729 1HB  TYR A 433     -42.212 -12.220  14.516  1.00  1.14           H  
ATOM   6730 2HB  TYR A 433     -43.731 -11.401  14.879  1.00  1.14           H  
ATOM   6731  HD1 TYR A 433     -40.412 -10.951  13.656  1.00  1.14           H  
ATOM   6732  HD2 TYR A 433     -43.482  -9.001  15.913  1.00  1.14           H  
ATOM   6733  HE1 TYR A 433     -39.360  -8.751  13.197  1.00  1.14           H  
ATOM   6734  HE2 TYR A 433     -42.436  -6.819  15.464  1.00  1.14           H  
ATOM   6735  HH  TYR A 433     -40.735  -5.756  14.579  1.00  1.14           H  
ATOM   6736  N   SER A 434     -42.873 -13.956  17.736  1.00  1.13           N  
ATOM   6737  CA  SER A 434     -43.616 -15.144  18.165  1.00  1.13           C  
ATOM   6738  C   SER A 434     -43.066 -15.726  19.472  1.00  1.13           C  
ATOM   6739  O   SER A 434     -41.868 -15.675  19.746  1.00  1.13           O  
ATOM   6740  CB  SER A 434     -43.609 -16.206  17.084  1.00  1.13           C  
ATOM   6741  OG  SER A 434     -44.312 -17.351  17.502  1.00  1.13           O  
ATOM   6742  H   SER A 434     -41.932 -13.824  18.060  1.00  1.13           H  
ATOM   6743  HA  SER A 434     -44.651 -14.850  18.342  1.00  1.13           H  
ATOM   6744 1HB  SER A 434     -44.062 -15.808  16.178  1.00  1.13           H  
ATOM   6745 2HB  SER A 434     -42.583 -16.474  16.847  1.00  1.13           H  
ATOM   6746  HG  SER A 434     -43.823 -17.700  18.266  1.00  1.13           H  
ATOM   6747  N   ASP A 435     -43.964 -16.250  20.299  1.00  1.09           N  
ATOM   6748  CA  ASP A 435     -43.573 -16.875  21.562  1.00  1.09           C  
ATOM   6749  C   ASP A 435     -42.703 -18.114  21.388  1.00  1.09           C  
ATOM   6750  O   ASP A 435     -42.960 -18.943  20.513  1.00  1.09           O  
ATOM   6751  CB  ASP A 435     -44.812 -17.290  22.368  1.00  1.09           C  
ATOM   6752  CG  ASP A 435     -45.628 -16.131  22.980  1.00  1.09           C  
ATOM   6753  OD1 ASP A 435     -45.175 -14.997  22.994  1.00  1.09           O  
ATOM   6754  OD2 ASP A 435     -46.706 -16.405  23.441  1.00  1.09           O  
ATOM   6755  H   ASP A 435     -44.939 -16.246  20.028  1.00  1.09           H  
ATOM   6756  HA  ASP A 435     -42.997 -16.156  22.135  1.00  1.09           H  
ATOM   6757 1HB  ASP A 435     -45.474 -17.872  21.726  1.00  1.09           H  
ATOM   6758 2HB  ASP A 435     -44.496 -17.950  23.181  1.00  1.09           H  
ATOM   6759  N   ASN A 436     -41.738 -18.264  22.298  1.00  1.03           N  
ATOM   6760  CA  ASN A 436     -40.863 -19.430  22.437  1.00  1.03           C  
ATOM   6761  C   ASN A 436     -39.995 -19.728  21.213  1.00  1.03           C  
ATOM   6762  O   ASN A 436     -39.623 -20.876  20.960  1.00  1.03           O  
ATOM   6763  CB  ASN A 436     -41.703 -20.633  22.808  1.00  1.03           C  
ATOM   6764  CG  ASN A 436     -42.439 -20.413  24.106  1.00  1.03           C  
ATOM   6765  OD1 ASN A 436     -41.925 -19.784  25.040  1.00  1.03           O  
ATOM   6766  ND2 ASN A 436     -43.645 -20.913  24.176  1.00  1.03           N  
ATOM   6767  H   ASN A 436     -41.563 -17.486  22.928  1.00  1.03           H  
ATOM   6768  HA  ASN A 436     -40.186 -19.234  23.262  1.00  1.03           H  
ATOM   6769 1HB  ASN A 436     -42.417 -20.864  22.020  1.00  1.03           H  
ATOM   6770 2HB  ASN A 436     -41.055 -21.501  22.919  1.00  1.03           H  
ATOM   6771 1HD2 ASN A 436     -44.187 -20.800  25.010  1.00  1.03           H  
ATOM   6772 2HD2 ASN A 436     -44.026 -21.411  23.396  1.00  1.03           H  
ATOM   6773  N   GLN A 437     -39.631 -18.686  20.490  1.00  0.96           N  
ATOM   6774  CA  GLN A 437     -38.784 -18.794  19.319  1.00  0.96           C  
ATOM   6775  C   GLN A 437     -37.280 -18.888  19.714  1.00  0.96           C  
ATOM   6776  O   GLN A 437     -36.809 -18.039  20.468  1.00  0.96           O  
ATOM   6777  CB  GLN A 437     -39.103 -17.591  18.437  1.00  0.96           C  
ATOM   6778  CG  GLN A 437     -38.438 -17.535  17.139  1.00  0.96           C  
ATOM   6779  CD  GLN A 437     -38.978 -16.407  16.239  1.00  0.96           C  
ATOM   6780  OE1 GLN A 437     -40.096 -15.904  16.402  1.00  0.96           O  
ATOM   6781  NE2 GLN A 437     -38.174 -16.013  15.282  1.00  0.96           N  
ATOM   6782  H   GLN A 437     -39.990 -17.774  20.755  1.00  0.96           H  
ATOM   6783  HA  GLN A 437     -39.104 -19.677  18.781  1.00  0.96           H  
ATOM   6784 1HB  GLN A 437     -40.184 -17.532  18.275  1.00  0.96           H  
ATOM   6785 2HB  GLN A 437     -38.817 -16.711  18.971  1.00  0.96           H  
ATOM   6786 1HG  GLN A 437     -37.405 -17.341  17.342  1.00  0.96           H  
ATOM   6787 2HG  GLN A 437     -38.554 -18.480  16.618  1.00  0.96           H  
ATOM   6788 1HE2 GLN A 437     -38.449 -15.293  14.653  1.00  0.96           H  
ATOM   6789 2HE2 GLN A 437     -37.254 -16.449  15.216  1.00  0.96           H  
ATOM   6790  N   PRO A 438     -36.505 -19.887  19.213  1.00  0.90           N  
ATOM   6791  CA  PRO A 438     -35.081 -20.149  19.492  1.00  0.90           C  
ATOM   6792  C   PRO A 438     -34.042 -19.369  18.655  1.00  0.90           C  
ATOM   6793  O   PRO A 438     -32.827 -19.646  18.734  1.00  0.90           O  
ATOM   6794  CB  PRO A 438     -34.982 -21.638  19.183  1.00  0.90           C  
ATOM   6795  CG  PRO A 438     -35.948 -21.844  18.040  1.00  0.90           C  
ATOM   6796  CD  PRO A 438     -37.117 -20.919  18.343  1.00  0.90           C  
ATOM   6797  HA  PRO A 438     -34.914 -19.978  20.562  1.00  0.90           H  
ATOM   6798 1HB  PRO A 438     -33.946 -21.894  18.925  1.00  0.90           H  
ATOM   6799 2HB  PRO A 438     -35.244 -22.224  20.074  1.00  0.90           H  
ATOM   6800 1HG  PRO A 438     -35.456 -21.601  17.084  1.00  0.90           H  
ATOM   6801 2HG  PRO A 438     -36.249 -22.900  17.983  1.00  0.90           H  
ATOM   6802 1HD  PRO A 438     -37.493 -20.485  17.407  1.00  0.90           H  
ATOM   6803 2HD  PRO A 438     -37.886 -21.491  18.896  1.00  0.90           H  
ATOM   6804  N   GLY A 439     -34.520 -18.465  17.812  1.00  0.84           N  
ATOM   6805  CA  GLY A 439     -33.670 -17.719  16.891  1.00  0.84           C  
ATOM   6806  C   GLY A 439     -34.524 -16.860  15.974  1.00  0.84           C  
ATOM   6807  O   GLY A 439     -35.695 -17.173  15.750  1.00  0.84           O  
ATOM   6808  H   GLY A 439     -35.508 -18.272  17.812  1.00  0.84           H  
ATOM   6809 1HA  GLY A 439     -32.974 -17.103  17.450  1.00  0.84           H  
ATOM   6810 2HA  GLY A 439     -33.085 -18.412  16.293  1.00  0.84           H  
ATOM   6811  N   VAL A 440     -33.940 -15.802  15.428  1.00  0.80           N  
ATOM   6812  CA  VAL A 440     -34.702 -14.875  14.599  1.00  0.80           C  
ATOM   6813  C   VAL A 440     -34.156 -14.637  13.198  1.00  0.80           C  
ATOM   6814  O   VAL A 440     -32.993 -14.258  13.006  1.00  0.80           O  
ATOM   6815  CB  VAL A 440     -34.831 -13.523  15.330  1.00  0.80           C  
ATOM   6816  CG1 VAL A 440     -35.583 -12.518  14.460  1.00  0.80           C  
ATOM   6817  CG2 VAL A 440     -35.579 -13.719  16.677  1.00  0.80           C  
ATOM   6818  H   VAL A 440     -32.951 -15.646  15.618  1.00  0.80           H  
ATOM   6819  HA  VAL A 440     -35.699 -15.280  14.483  1.00  0.80           H  
ATOM   6820  HB  VAL A 440     -33.837 -13.127  15.512  1.00  0.80           H  
ATOM   6821 1HG1 VAL A 440     -35.654 -11.566  14.985  1.00  0.80           H  
ATOM   6822 2HG1 VAL A 440     -35.054 -12.369  13.521  1.00  0.80           H  
ATOM   6823 3HG1 VAL A 440     -36.584 -12.892  14.252  1.00  0.80           H  
ATOM   6824 1HG2 VAL A 440     -35.661 -12.762  17.189  1.00  0.80           H  
ATOM   6825 2HG2 VAL A 440     -36.574 -14.105  16.493  1.00  0.80           H  
ATOM   6826 3HG2 VAL A 440     -35.037 -14.412  17.312  1.00  0.80           H  
ATOM   6827  N   LEU A 441     -35.039 -14.816  12.210  1.00  0.77           N  
ATOM   6828  CA  LEU A 441     -34.677 -14.568  10.827  1.00  0.77           C  
ATOM   6829  C   LEU A 441     -34.844 -13.105  10.492  1.00  0.77           C  
ATOM   6830  O   LEU A 441     -35.927 -12.531  10.631  1.00  0.77           O  
ATOM   6831  CB  LEU A 441     -35.524 -15.387   9.842  1.00  0.77           C  
ATOM   6832  CG  LEU A 441     -35.200 -15.107   8.347  1.00  0.77           C  
ATOM   6833  CD1 LEU A 441     -33.794 -15.544   8.050  1.00  0.77           C  
ATOM   6834  CD2 LEU A 441     -36.189 -15.824   7.444  1.00  0.77           C  
ATOM   6835  H   LEU A 441     -35.970 -15.134  12.431  1.00  0.77           H  
ATOM   6836  HA  LEU A 441     -33.630 -14.834  10.686  1.00  0.77           H  
ATOM   6837 1HB  LEU A 441     -35.353 -16.448  10.031  1.00  0.77           H  
ATOM   6838 2HB  LEU A 441     -36.577 -15.164  10.006  1.00  0.77           H  
ATOM   6839  HG  LEU A 441     -35.260 -14.039   8.167  1.00  0.77           H  
ATOM   6840 1HD1 LEU A 441     -33.576 -15.324   7.028  1.00  0.77           H  
ATOM   6841 2HD1 LEU A 441     -33.111 -15.010   8.687  1.00  0.77           H  
ATOM   6842 3HD1 LEU A 441     -33.691 -16.612   8.227  1.00  0.77           H  
ATOM   6843 1HD2 LEU A 441     -35.951 -15.607   6.402  1.00  0.77           H  
ATOM   6844 2HD2 LEU A 441     -36.127 -16.899   7.614  1.00  0.77           H  
ATOM   6845 3HD2 LEU A 441     -37.197 -15.479   7.664  1.00  0.77           H  
ATOM   6846  N   ILE A 442     -33.750 -12.524  10.062  1.00  0.74           N  
ATOM   6847  CA  ILE A 442     -33.636 -11.146   9.673  1.00  0.74           C  
ATOM   6848  C   ILE A 442     -33.478 -11.101   8.152  1.00  0.74           C  
ATOM   6849  O   ILE A 442     -32.569 -11.710   7.578  1.00  0.74           O  
ATOM   6850  CB  ILE A 442     -32.453 -10.532  10.459  1.00  0.74           C  
ATOM   6851  CG1 ILE A 442     -32.790 -10.612  11.997  1.00  0.74           C  
ATOM   6852  CG2 ILE A 442     -32.109  -9.165  10.038  1.00  0.74           C  
ATOM   6853  CD1 ILE A 442     -31.671 -10.238  12.947  1.00  0.74           C  
ATOM   6854  H   ILE A 442     -32.910 -13.088   9.999  1.00  0.74           H  
ATOM   6855  HA  ILE A 442     -34.550 -10.619   9.944  1.00  0.74           H  
ATOM   6856  HB  ILE A 442     -31.601 -11.160  10.294  1.00  0.74           H  
ATOM   6857 1HG1 ILE A 442     -33.636  -9.955  12.189  1.00  0.74           H  
ATOM   6858 2HG1 ILE A 442     -33.083 -11.632  12.235  1.00  0.74           H  
ATOM   6859 1HG2 ILE A 442     -31.260  -8.800  10.613  1.00  0.74           H  
ATOM   6860 2HG2 ILE A 442     -31.859  -9.163   8.975  1.00  0.74           H  
ATOM   6861 3HG2 ILE A 442     -32.956  -8.555  10.220  1.00  0.74           H  
ATOM   6862 1HD1 ILE A 442     -32.026 -10.330  13.972  1.00  0.74           H  
ATOM   6863 2HD1 ILE A 442     -30.838 -10.895  12.807  1.00  0.74           H  
ATOM   6864 3HD1 ILE A 442     -31.362  -9.218  12.760  1.00  0.74           H  
ATOM   6865  N   GLN A 443     -34.408 -10.428   7.485  1.00  0.73           N  
ATOM   6866  CA  GLN A 443     -34.381 -10.387   6.025  1.00  0.73           C  
ATOM   6867  C   GLN A 443     -34.143  -8.970   5.574  1.00  0.73           C  
ATOM   6868  O   GLN A 443     -34.934  -8.065   5.868  1.00  0.73           O  
ATOM   6869  CB  GLN A 443     -35.671 -10.918   5.417  1.00  0.73           C  
ATOM   6870  CG  GLN A 443     -35.987 -12.333   5.794  1.00  0.73           C  
ATOM   6871  CD  GLN A 443     -37.080 -12.902   4.961  1.00  0.73           C  
ATOM   6872  OE1 GLN A 443     -36.892 -13.027   3.732  1.00  0.73           O  
ATOM   6873  NE2 GLN A 443     -38.196 -13.263   5.579  1.00  0.73           N  
ATOM   6874  H   GLN A 443     -35.139  -9.952   7.996  1.00  0.73           H  
ATOM   6875  HA  GLN A 443     -33.552 -10.993   5.659  1.00  0.73           H  
ATOM   6876 1HB  GLN A 443     -36.499 -10.299   5.726  1.00  0.73           H  
ATOM   6877 2HB  GLN A 443     -35.610 -10.866   4.338  1.00  0.73           H  
ATOM   6878 1HG  GLN A 443     -35.123 -12.954   5.732  1.00  0.73           H  
ATOM   6879 2HG  GLN A 443     -36.346 -12.319   6.823  1.00  0.73           H  
ATOM   6880 1HE2 GLN A 443     -38.963 -13.637   5.059  1.00  0.73           H  
ATOM   6881 2HE2 GLN A 443     -38.284 -13.132   6.568  1.00  0.73           H  
ATOM   6882  N   VAL A 444     -33.028  -8.783   4.885  1.00  0.72           N  
ATOM   6883  CA  VAL A 444     -32.564  -7.472   4.491  1.00  0.72           C  
ATOM   6884  C   VAL A 444     -32.994  -7.134   3.080  1.00  0.72           C  
ATOM   6885  O   VAL A 444     -32.685  -7.875   2.149  1.00  0.72           O  
ATOM   6886  CB  VAL A 444     -31.035  -7.446   4.548  1.00  0.72           C  
ATOM   6887  CG1 VAL A 444     -30.585  -6.088   4.157  1.00  0.72           C  
ATOM   6888  CG2 VAL A 444     -30.538  -7.901   5.915  1.00  0.72           C  
ATOM   6889  H   VAL A 444     -32.458  -9.589   4.630  1.00  0.72           H  
ATOM   6890  HA  VAL A 444     -32.972  -6.722   5.159  1.00  0.72           H  
ATOM   6891  HB  VAL A 444     -30.646  -8.137   3.795  1.00  0.72           H  
ATOM   6892 1HG1 VAL A 444     -29.500  -6.045   4.134  1.00  0.72           H  
ATOM   6893 2HG1 VAL A 444     -30.985  -5.881   3.185  1.00  0.72           H  
ATOM   6894 3HG1 VAL A 444     -30.974  -5.356   4.864  1.00  0.72           H  
ATOM   6895 1HG2 VAL A 444     -29.451  -7.898   5.933  1.00  0.72           H  
ATOM   6896 2HG2 VAL A 444     -30.911  -7.242   6.657  1.00  0.72           H  
ATOM   6897 3HG2 VAL A 444     -30.899  -8.913   6.113  1.00  0.72           H  
ATOM   6898  N   TYR A 445     -33.690  -6.012   2.932  1.00  0.71           N  
ATOM   6899  CA  TYR A 445     -34.228  -5.532   1.661  1.00  0.71           C  
ATOM   6900  C   TYR A 445     -33.729  -4.157   1.243  1.00  0.71           C  
ATOM   6901  O   TYR A 445     -33.312  -3.347   2.078  1.00  0.71           O  
ATOM   6902  CB  TYR A 445     -35.754  -5.478   1.703  1.00  0.71           C  
ATOM   6903  CG  TYR A 445     -36.457  -6.798   1.750  1.00  0.71           C  
ATOM   6904  CD1 TYR A 445     -36.614  -7.480   2.929  1.00  0.71           C  
ATOM   6905  CD2 TYR A 445     -36.990  -7.308   0.579  1.00  0.71           C  
ATOM   6906  CE1 TYR A 445     -37.300  -8.671   2.927  1.00  0.71           C  
ATOM   6907  CE2 TYR A 445     -37.681  -8.492   0.583  1.00  0.71           C  
ATOM   6908  CZ  TYR A 445     -37.843  -9.174   1.763  1.00  0.71           C  
ATOM   6909  OH  TYR A 445     -38.565 -10.353   1.810  1.00  0.71           O  
ATOM   6910  H   TYR A 445     -33.878  -5.459   3.766  1.00  0.71           H  
ATOM   6911  HA  TYR A 445     -33.925  -6.233   0.893  1.00  0.71           H  
ATOM   6912 1HB  TYR A 445     -36.064  -4.899   2.580  1.00  0.71           H  
ATOM   6913 2HB  TYR A 445     -36.112  -4.942   0.827  1.00  0.71           H  
ATOM   6914  HD1 TYR A 445     -36.203  -7.081   3.860  1.00  0.71           H  
ATOM   6915  HD2 TYR A 445     -36.871  -6.761  -0.352  1.00  0.71           H  
ATOM   6916  HE1 TYR A 445     -37.431  -9.220   3.843  1.00  0.71           H  
ATOM   6917  HE2 TYR A 445     -38.108  -8.875  -0.346  1.00  0.71           H  
ATOM   6918  HH  TYR A 445     -38.839 -10.530   2.749  1.00  0.71           H  
ATOM   6919  N   GLU A 446     -33.835  -3.878  -0.060  1.00  0.70           N  
ATOM   6920  CA  GLU A 446     -33.521  -2.554  -0.583  1.00  0.70           C  
ATOM   6921  C   GLU A 446     -34.559  -2.129  -1.624  1.00  0.70           C  
ATOM   6922  O   GLU A 446     -34.980  -2.913  -2.490  1.00  0.70           O  
ATOM   6923  CB  GLU A 446     -32.105  -2.535  -1.152  1.00  0.70           C  
ATOM   6924  CG  GLU A 446     -31.563  -1.183  -1.554  1.00  0.70           C  
ATOM   6925  CD  GLU A 446     -30.073  -1.182  -1.925  1.00  0.70           C  
ATOM   6926  OE1 GLU A 446     -29.290  -1.617  -1.127  1.00  0.70           O  
ATOM   6927  OE2 GLU A 446     -29.732  -0.747  -2.995  1.00  0.70           O  
ATOM   6928  H   GLU A 446     -34.129  -4.619  -0.693  1.00  0.70           H  
ATOM   6929  HA  GLU A 446     -33.565  -1.846   0.237  1.00  0.70           H  
ATOM   6930 1HB  GLU A 446     -31.456  -2.920  -0.416  1.00  0.70           H  
ATOM   6931 2HB  GLU A 446     -32.066  -3.182  -2.026  1.00  0.70           H  
ATOM   6932 1HG  GLU A 446     -32.128  -0.866  -2.389  1.00  0.70           H  
ATOM   6933 2HG  GLU A 446     -31.729  -0.474  -0.750  1.00  0.70           H  
ATOM   6934  N   GLY A 447     -35.005  -0.890  -1.506  1.00  0.69           N  
ATOM   6935  CA  GLY A 447     -36.024  -0.380  -2.402  1.00  0.69           C  
ATOM   6936  C   GLY A 447     -36.900   0.650  -1.711  1.00  0.69           C  
ATOM   6937  O   GLY A 447     -36.718   0.938  -0.530  1.00  0.69           O  
ATOM   6938  H   GLY A 447     -34.607  -0.291  -0.777  1.00  0.69           H  
ATOM   6939 1HA  GLY A 447     -35.555   0.057  -3.281  1.00  0.69           H  
ATOM   6940 2HA  GLY A 447     -36.641  -1.204  -2.743  1.00  0.69           H  
ATOM   6941  N   GLU A 448     -37.838   1.215  -2.469  1.00  0.68           N  
ATOM   6942  CA  GLU A 448     -38.709   2.276  -1.973  1.00  0.68           C  
ATOM   6943  C   GLU A 448     -40.181   1.917  -1.688  1.00  0.68           C  
ATOM   6944  O   GLU A 448     -41.011   2.820  -1.576  1.00  0.68           O  
ATOM   6945  CB  GLU A 448     -38.599   3.463  -2.924  1.00  0.68           C  
ATOM   6946  CG  GLU A 448     -37.185   4.046  -2.934  1.00  0.68           C  
ATOM   6947  CD  GLU A 448     -36.826   4.639  -1.587  1.00  0.68           C  
ATOM   6948  OE1 GLU A 448     -37.622   5.385  -1.069  1.00  0.68           O  
ATOM   6949  OE2 GLU A 448     -35.775   4.350  -1.052  1.00  0.68           O  
ATOM   6950  H   GLU A 448     -37.942   0.908  -3.425  1.00  0.68           H  
ATOM   6951  HA  GLU A 448     -38.291   2.607  -1.022  1.00  0.68           H  
ATOM   6952 1HB  GLU A 448     -38.856   3.152  -3.940  1.00  0.68           H  
ATOM   6953 2HB  GLU A 448     -39.299   4.245  -2.629  1.00  0.68           H  
ATOM   6954 1HG  GLU A 448     -36.472   3.267  -3.184  1.00  0.68           H  
ATOM   6955 2HG  GLU A 448     -37.119   4.820  -3.691  1.00  0.68           H  
ATOM   6956  N   ARG A 449     -40.522   0.629  -1.577  1.00  0.68           N  
ATOM   6957  CA  ARG A 449     -41.909   0.254  -1.258  1.00  0.68           C  
ATOM   6958  C   ARG A 449     -42.059  -0.067   0.226  1.00  0.68           C  
ATOM   6959  O   ARG A 449     -41.123  -0.558   0.854  1.00  0.68           O  
ATOM   6960  CB  ARG A 449     -42.340  -0.949  -2.070  1.00  0.68           C  
ATOM   6961  CG  ARG A 449     -42.363  -0.749  -3.560  1.00  0.68           C  
ATOM   6962  CD  ARG A 449     -43.414   0.176  -3.886  1.00  0.68           C  
ATOM   6963  NE  ARG A 449     -44.712  -0.300  -3.421  1.00  0.68           N  
ATOM   6964  CZ  ARG A 449     -45.531  -1.138  -4.091  1.00  0.68           C  
ATOM   6965  NH1 ARG A 449     -45.198  -1.586  -5.290  1.00  0.68           N  
ATOM   6966  NH2 ARG A 449     -46.665  -1.518  -3.520  1.00  0.68           N  
ATOM   6967  H   ARG A 449     -39.832  -0.116  -1.689  1.00  0.68           H  
ATOM   6968  HA  ARG A 449     -42.569   1.089  -1.498  1.00  0.68           H  
ATOM   6969 1HB  ARG A 449     -41.693  -1.796  -1.857  1.00  0.68           H  
ATOM   6970 2HB  ARG A 449     -43.349  -1.239  -1.763  1.00  0.68           H  
ATOM   6971 1HG  ARG A 449     -41.411  -0.327  -3.891  1.00  0.68           H  
ATOM   6972 2HG  ARG A 449     -42.542  -1.673  -4.072  1.00  0.68           H  
ATOM   6973 1HD  ARG A 449     -43.198   1.094  -3.363  1.00  0.68           H  
ATOM   6974 2HD  ARG A 449     -43.460   0.349  -4.963  1.00  0.68           H  
ATOM   6975  HE  ARG A 449     -45.021   0.018  -2.478  1.00  0.68           H  
ATOM   6976 1HH1 ARG A 449     -44.319  -1.306  -5.708  1.00  0.68           H  
ATOM   6977 2HH1 ARG A 449     -45.810  -2.229  -5.777  1.00  0.68           H  
ATOM   6978 1HH2 ARG A 449     -46.893  -1.184  -2.560  1.00  0.68           H  
ATOM   6979 2HH2 ARG A 449     -47.283  -2.157  -3.992  1.00  0.68           H  
ATOM   6980  N   ALA A 450     -43.229   0.190   0.819  1.00  0.68           N  
ATOM   6981  CA  ALA A 450     -43.380  -0.225   2.217  1.00  0.68           C  
ATOM   6982  C   ALA A 450     -43.433  -1.730   2.330  1.00  0.68           C  
ATOM   6983  O   ALA A 450     -42.927  -2.318   3.279  1.00  0.68           O  
ATOM   6984  CB  ALA A 450     -44.628   0.319   2.850  1.00  0.68           C  
ATOM   6985  H   ALA A 450     -44.015   0.605   0.299  1.00  0.68           H  
ATOM   6986  HA  ALA A 450     -42.512   0.139   2.766  1.00  0.68           H  
ATOM   6987 1HB  ALA A 450     -44.676  -0.002   3.882  1.00  0.68           H  
ATOM   6988 2HB  ALA A 450     -44.628   1.403   2.799  1.00  0.68           H  
ATOM   6989 3HB  ALA A 450     -45.471  -0.082   2.317  1.00  0.68           H  
ATOM   6990  N   MET A 451     -44.082  -2.363   1.366  1.00  0.68           N  
ATOM   6991  CA  MET A 451     -44.241  -3.798   1.439  1.00  0.68           C  
ATOM   6992  C   MET A 451     -43.006  -4.492   0.909  1.00  0.68           C  
ATOM   6993  O   MET A 451     -42.555  -4.233  -0.210  1.00  0.68           O  
ATOM   6994  CB  MET A 451     -45.483  -4.220   0.695  1.00  0.68           C  
ATOM   6995  CG  MET A 451     -46.767  -3.623   1.244  1.00  0.68           C  
ATOM   6996  SD  MET A 451     -47.159  -4.149   2.948  1.00  0.68           S  
ATOM   6997  CE  MET A 451     -46.756  -2.687   3.910  1.00  0.68           C  
ATOM   6998  H   MET A 451     -44.477  -1.842   0.591  1.00  0.68           H  
ATOM   6999  HA  MET A 451     -44.355  -4.083   2.484  1.00  0.68           H  
ATOM   7000 1HB  MET A 451     -45.402  -3.938  -0.361  1.00  0.68           H  
ATOM   7001 2HB  MET A 451     -45.578  -5.303   0.740  1.00  0.68           H  
ATOM   7002 1HG  MET A 451     -46.705  -2.533   1.219  1.00  0.68           H  
ATOM   7003 2HG  MET A 451     -47.580  -3.920   0.597  1.00  0.68           H  
ATOM   7004 1HE  MET A 451     -46.978  -2.872   4.953  1.00  0.68           H  
ATOM   7005 2HE  MET A 451     -45.711  -2.460   3.798  1.00  0.68           H  
ATOM   7006 3HE  MET A 451     -47.356  -1.840   3.562  1.00  0.68           H  
ATOM   7007  N   THR A 452     -42.485  -5.416   1.697  1.00  0.70           N  
ATOM   7008  CA  THR A 452     -41.242  -6.090   1.357  1.00  0.70           C  
ATOM   7009  C   THR A 452     -41.338  -6.977   0.139  1.00  0.70           C  
ATOM   7010  O   THR A 452     -40.355  -7.174  -0.565  1.00  0.70           O  
ATOM   7011  CB  THR A 452     -40.773  -6.915   2.537  1.00  0.70           C  
ATOM   7012  OG1 THR A 452     -41.780  -7.877   2.877  1.00  0.70           O  
ATOM   7013  CG2 THR A 452     -40.515  -5.999   3.681  1.00  0.70           C  
ATOM   7014  H   THR A 452     -42.946  -5.612   2.588  1.00  0.70           H  
ATOM   7015  HA  THR A 452     -40.490  -5.327   1.160  1.00  0.70           H  
ATOM   7016  HB  THR A 452     -39.877  -7.431   2.286  1.00  0.70           H  
ATOM   7017  HG1 THR A 452     -41.419  -8.523   3.507  1.00  0.70           H  
ATOM   7018 1HG2 THR A 452     -40.192  -6.547   4.508  1.00  0.70           H  
ATOM   7019 2HG2 THR A 452     -39.747  -5.295   3.397  1.00  0.70           H  
ATOM   7020 3HG2 THR A 452     -41.429  -5.473   3.930  1.00  0.70           H  
ATOM   7021  N   ARG A 453     -42.535  -7.451  -0.167  1.00  0.73           N  
ATOM   7022  CA  ARG A 453     -42.736  -8.327  -1.310  1.00  0.73           C  
ATOM   7023  C   ARG A 453     -42.416  -7.621  -2.630  1.00  0.73           C  
ATOM   7024  O   ARG A 453     -42.190  -8.282  -3.645  1.00  0.73           O  
ATOM   7025  CB  ARG A 453     -44.173  -8.839  -1.349  1.00  0.73           C  
ATOM   7026  CG  ARG A 453     -45.223  -7.799  -1.743  1.00  0.73           C  
ATOM   7027  CD  ARG A 453     -46.587  -8.389  -1.872  1.00  0.73           C  
ATOM   7028  NE  ARG A 453     -47.167  -8.756  -0.577  1.00  0.73           N  
ATOM   7029  CZ  ARG A 453     -47.956  -7.937   0.159  1.00  0.73           C  
ATOM   7030  NH1 ARG A 453     -48.250  -6.741  -0.295  1.00  0.73           N  
ATOM   7031  NH2 ARG A 453     -48.438  -8.334   1.327  1.00  0.73           N  
ATOM   7032  H   ARG A 453     -43.308  -7.222   0.440  1.00  0.73           H  
ATOM   7033  HA  ARG A 453     -42.066  -9.181  -1.205  1.00  0.73           H  
ATOM   7034 1HB  ARG A 453     -44.243  -9.659  -2.059  1.00  0.73           H  
ATOM   7035 2HB  ARG A 453     -44.447  -9.226  -0.369  1.00  0.73           H  
ATOM   7036 1HG  ARG A 453     -45.250  -6.993  -1.012  1.00  0.73           H  
ATOM   7037 2HG  ARG A 453     -44.970  -7.389  -2.717  1.00  0.73           H  
ATOM   7038 1HD  ARG A 453     -47.242  -7.657  -2.346  1.00  0.73           H  
ATOM   7039 2HD  ARG A 453     -46.538  -9.283  -2.492  1.00  0.73           H  
ATOM   7040  HE  ARG A 453     -46.959  -9.674  -0.206  1.00  0.73           H  
ATOM   7041 1HH1 ARG A 453     -47.886  -6.435  -1.188  1.00  0.73           H  
ATOM   7042 2HH1 ARG A 453     -48.853  -6.119   0.254  1.00  0.73           H  
ATOM   7043 1HH2 ARG A 453     -48.219  -9.252   1.683  1.00  0.73           H  
ATOM   7044 2HH2 ARG A 453     -49.026  -7.708   1.869  1.00  0.73           H  
ATOM   7045  N   ASP A 454     -42.425  -6.279  -2.618  1.00  0.76           N  
ATOM   7046  CA  ASP A 454     -42.164  -5.498  -3.811  1.00  0.76           C  
ATOM   7047  C   ASP A 454     -40.756  -4.868  -3.811  1.00  0.76           C  
ATOM   7048  O   ASP A 454     -40.429  -4.070  -4.697  1.00  0.76           O  
ATOM   7049  CB  ASP A 454     -43.227  -4.413  -3.913  1.00  0.76           C  
ATOM   7050  CG  ASP A 454     -44.642  -4.950  -4.112  1.00  0.76           C  
ATOM   7051  OD1 ASP A 454     -44.838  -5.774  -4.965  1.00  0.76           O  
ATOM   7052  OD2 ASP A 454     -45.508  -4.580  -3.348  1.00  0.76           O  
ATOM   7053  H   ASP A 454     -42.584  -5.771  -1.748  1.00  0.76           H  
ATOM   7054  HA  ASP A 454     -42.243  -6.154  -4.677  1.00  0.76           H  
ATOM   7055 1HB  ASP A 454     -43.206  -3.810  -3.003  1.00  0.76           H  
ATOM   7056 2HB  ASP A 454     -42.989  -3.771  -4.751  1.00  0.76           H  
ATOM   7057  N   ASN A 455     -39.936  -5.210  -2.807  1.00  0.79           N  
ATOM   7058  CA  ASN A 455     -38.567  -4.706  -2.681  1.00  0.79           C  
ATOM   7059  C   ASN A 455     -37.564  -5.790  -3.034  1.00  0.79           C  
ATOM   7060  O   ASN A 455     -37.909  -6.969  -3.116  1.00  0.79           O  
ATOM   7061  CB  ASN A 455     -38.288  -4.126  -1.311  1.00  0.79           C  
ATOM   7062  CG  ASN A 455     -38.982  -2.812  -1.056  1.00  0.79           C  
ATOM   7063  OD1 ASN A 455     -39.027  -1.898  -1.911  1.00  0.79           O  
ATOM   7064  ND2 ASN A 455     -39.528  -2.703   0.109  1.00  0.79           N  
ATOM   7065  H   ASN A 455     -40.249  -5.881  -2.106  1.00  0.79           H  
ATOM   7066  HA  ASN A 455     -38.430  -3.905  -3.400  1.00  0.79           H  
ATOM   7067 1HB  ASN A 455     -38.607  -4.840  -0.550  1.00  0.79           H  
ATOM   7068 2HB  ASN A 455     -37.212  -3.982  -1.190  1.00  0.79           H  
ATOM   7069 1HD2 ASN A 455     -40.007  -1.853   0.382  1.00  0.79           H  
ATOM   7070 2HD2 ASN A 455     -39.467  -3.451   0.761  1.00  0.79           H  
ATOM   7071  N   ASN A 456     -36.323  -5.406  -3.282  1.00  0.81           N  
ATOM   7072  CA  ASN A 456     -35.310  -6.392  -3.598  1.00  0.81           C  
ATOM   7073  C   ASN A 456     -34.705  -7.006  -2.340  1.00  0.81           C  
ATOM   7074  O   ASN A 456     -34.224  -6.289  -1.465  1.00  0.81           O  
ATOM   7075  CB  ASN A 456     -34.263  -5.776  -4.492  1.00  0.81           C  
ATOM   7076  CG  ASN A 456     -33.283  -6.774  -5.001  1.00  0.81           C  
ATOM   7077  OD1 ASN A 456     -32.235  -7.027  -4.400  1.00  0.81           O  
ATOM   7078  ND2 ASN A 456     -33.631  -7.373  -6.120  1.00  0.81           N  
ATOM   7079  H   ASN A 456     -36.043  -4.428  -3.200  1.00  0.81           H  
ATOM   7080  HA  ASN A 456     -35.784  -7.205  -4.150  1.00  0.81           H  
ATOM   7081 1HB  ASN A 456     -34.756  -5.304  -5.328  1.00  0.81           H  
ATOM   7082 2HB  ASN A 456     -33.726  -4.995  -3.943  1.00  0.81           H  
ATOM   7083 1HD2 ASN A 456     -33.053  -8.080  -6.529  1.00  0.81           H  
ATOM   7084 2HD2 ASN A 456     -34.502  -7.142  -6.560  1.00  0.81           H  
ATOM   7085  N   LEU A 457     -34.733  -8.331  -2.224  1.00  0.83           N  
ATOM   7086  CA  LEU A 457     -34.131  -8.965  -1.049  1.00  0.83           C  
ATOM   7087  C   LEU A 457     -32.622  -8.982  -1.233  1.00  0.83           C  
ATOM   7088  O   LEU A 457     -32.129  -9.567  -2.196  1.00  0.83           O  
ATOM   7089  CB  LEU A 457     -34.639 -10.414  -0.877  1.00  0.83           C  
ATOM   7090  CG  LEU A 457     -34.046 -11.229   0.337  1.00  0.83           C  
ATOM   7091  CD1 LEU A 457     -34.480 -10.633   1.651  1.00  0.83           C  
ATOM   7092  CD2 LEU A 457     -34.501 -12.677   0.255  1.00  0.83           C  
ATOM   7093  H   LEU A 457     -35.157  -8.894  -2.947  1.00  0.83           H  
ATOM   7094  HA  LEU A 457     -34.371  -8.388  -0.157  1.00  0.83           H  
ATOM   7095 1HB  LEU A 457     -35.719 -10.386  -0.759  1.00  0.83           H  
ATOM   7096 2HB  LEU A 457     -34.409 -10.968  -1.786  1.00  0.83           H  
ATOM   7097  HG  LEU A 457     -32.960 -11.181   0.291  1.00  0.83           H  
ATOM   7098 1HD1 LEU A 457     -34.037 -11.195   2.473  1.00  0.83           H  
ATOM   7099 2HD1 LEU A 457     -34.170  -9.615   1.708  1.00  0.83           H  
ATOM   7100 3HD1 LEU A 457     -35.551 -10.685   1.721  1.00  0.83           H  
ATOM   7101 1HD2 LEU A 457     -34.077 -13.236   1.079  1.00  0.83           H  
ATOM   7102 2HD2 LEU A 457     -35.589 -12.721   0.310  1.00  0.83           H  
ATOM   7103 3HD2 LEU A 457     -34.166 -13.112  -0.685  1.00  0.83           H  
ATOM   7104  N   LEU A 458     -31.890  -8.354  -0.315  1.00  0.85           N  
ATOM   7105  CA  LEU A 458     -30.443  -8.291  -0.435  1.00  0.85           C  
ATOM   7106  C   LEU A 458     -29.829  -9.569   0.128  1.00  0.85           C  
ATOM   7107  O   LEU A 458     -28.825 -10.113  -0.370  1.00  0.85           O  
ATOM   7108  CB  LEU A 458     -29.826  -7.117   0.359  1.00  0.85           C  
ATOM   7109  CG  LEU A 458     -30.231  -5.671  -0.017  1.00  0.85           C  
ATOM   7110  CD1 LEU A 458     -29.468  -4.690   0.865  1.00  0.85           C  
ATOM   7111  CD2 LEU A 458     -29.927  -5.400  -1.404  1.00  0.85           C  
ATOM   7112  H   LEU A 458     -32.351  -7.910   0.462  1.00  0.85           H  
ATOM   7113  HA  LEU A 458     -30.214  -8.187  -1.482  1.00  0.85           H  
ATOM   7114 1HB  LEU A 458     -30.095  -7.257   1.397  1.00  0.85           H  
ATOM   7115 2HB  LEU A 458     -28.747  -7.179   0.296  1.00  0.85           H  
ATOM   7116  HG  LEU A 458     -31.296  -5.542   0.153  1.00  0.85           H  
ATOM   7117 1HD1 LEU A 458     -29.731  -3.677   0.617  1.00  0.85           H  
ATOM   7118 2HD1 LEU A 458     -29.664  -4.847   1.882  1.00  0.85           H  
ATOM   7119 3HD1 LEU A 458     -28.400  -4.824   0.684  1.00  0.85           H  
ATOM   7120 1HD2 LEU A 458     -30.191  -4.399  -1.663  1.00  0.85           H  
ATOM   7121 2HD2 LEU A 458     -28.869  -5.503  -1.526  1.00  0.85           H  
ATOM   7122 3HD2 LEU A 458     -30.472  -6.098  -2.041  1.00  0.85           H  
ATOM   7123  N   GLY A 459     -30.448 -10.064   1.181  1.00  0.85           N  
ATOM   7124  CA  GLY A 459     -29.931 -11.263   1.809  1.00  0.85           C  
ATOM   7125  C   GLY A 459     -30.607 -11.598   3.120  1.00  0.85           C  
ATOM   7126  O   GLY A 459     -31.421 -10.837   3.648  1.00  0.85           O  
ATOM   7127  H   GLY A 459     -31.262  -9.569   1.547  1.00  0.85           H  
ATOM   7128 1HA  GLY A 459     -30.049 -12.099   1.121  1.00  0.85           H  
ATOM   7129 2HA  GLY A 459     -28.861 -11.142   1.977  1.00  0.85           H  
ATOM   7130  N   ARG A 460     -30.241 -12.748   3.662  1.00  0.85           N  
ATOM   7131  CA  ARG A 460     -30.816 -13.204   4.913  1.00  0.85           C  
ATOM   7132  C   ARG A 460     -29.754 -13.513   5.944  1.00  0.85           C  
ATOM   7133  O   ARG A 460     -28.644 -13.944   5.621  1.00  0.85           O  
ATOM   7134  CB  ARG A 460     -31.687 -14.423   4.684  1.00  0.85           C  
ATOM   7135  CG  ARG A 460     -32.958 -14.148   3.909  1.00  0.85           C  
ATOM   7136  CD  ARG A 460     -33.804 -15.365   3.732  1.00  0.85           C  
ATOM   7137  NE  ARG A 460     -35.107 -15.033   3.192  1.00  0.85           N  
ATOM   7138  CZ  ARG A 460     -35.982 -15.890   2.654  1.00  0.85           C  
ATOM   7139  NH1 ARG A 460     -35.693 -17.162   2.517  1.00  0.85           N  
ATOM   7140  NH2 ARG A 460     -37.148 -15.414   2.271  1.00  0.85           N  
ATOM   7141  H   ARG A 460     -29.558 -13.326   3.192  1.00  0.85           H  
ATOM   7142  HA  ARG A 460     -31.448 -12.414   5.315  1.00  0.85           H  
ATOM   7143 1HB  ARG A 460     -31.121 -15.174   4.136  1.00  0.85           H  
ATOM   7144 2HB  ARG A 460     -31.946 -14.851   5.636  1.00  0.85           H  
ATOM   7145 1HG  ARG A 460     -33.516 -13.380   4.393  1.00  0.85           H  
ATOM   7146 2HG  ARG A 460     -32.685 -13.802   2.918  1.00  0.85           H  
ATOM   7147 1HD  ARG A 460     -33.316 -16.051   3.043  1.00  0.85           H  
ATOM   7148 2HD  ARG A 460     -33.949 -15.855   4.691  1.00  0.85           H  
ATOM   7149  HE  ARG A 460     -35.439 -14.068   3.279  1.00  0.85           H  
ATOM   7150 1HH1 ARG A 460     -34.795 -17.511   2.819  1.00  0.85           H  
ATOM   7151 2HH1 ARG A 460     -36.369 -17.790   2.111  1.00  0.85           H  
ATOM   7152 1HH2 ARG A 460     -37.330 -14.414   2.429  1.00  0.85           H  
ATOM   7153 2HH2 ARG A 460     -37.843 -16.015   1.863  1.00  0.85           H  
ATOM   7154  N   PHE A 461     -30.137 -13.311   7.189  1.00  0.85           N  
ATOM   7155  CA  PHE A 461     -29.312 -13.533   8.357  1.00  0.85           C  
ATOM   7156  C   PHE A 461     -30.146 -14.180   9.462  1.00  0.85           C  
ATOM   7157  O   PHE A 461     -31.282 -13.789   9.696  1.00  0.85           O  
ATOM   7158  CB  PHE A 461     -28.780 -12.181   8.800  1.00  0.85           C  
ATOM   7159  CG  PHE A 461     -28.034 -12.189  10.008  1.00  0.85           C  
ATOM   7160  CD1 PHE A 461     -26.704 -12.418  10.043  1.00  0.85           C  
ATOM   7161  CD2 PHE A 461     -28.686 -11.976  11.143  1.00  0.85           C  
ATOM   7162  CE1 PHE A 461     -26.034 -12.391  11.230  1.00  0.85           C  
ATOM   7163  CE2 PHE A 461     -28.070 -11.960  12.297  1.00  0.85           C  
ATOM   7164  CZ  PHE A 461     -26.744 -12.150  12.371  1.00  0.85           C  
ATOM   7165  H   PHE A 461     -31.066 -12.917   7.342  1.00  0.85           H  
ATOM   7166  HA  PHE A 461     -28.486 -14.195   8.093  1.00  0.85           H  
ATOM   7167 1HB  PHE A 461     -28.141 -11.780   8.016  1.00  0.85           H  
ATOM   7168 2HB  PHE A 461     -29.613 -11.487   8.918  1.00  0.85           H  
ATOM   7169  HD1 PHE A 461     -26.201 -12.606   9.128  1.00  0.85           H  
ATOM   7170  HD2 PHE A 461     -29.741 -11.820  11.105  1.00  0.85           H  
ATOM   7171  HE1 PHE A 461     -24.961 -12.558  11.261  1.00  0.85           H  
ATOM   7172  HE2 PHE A 461     -28.645 -11.788  13.163  1.00  0.85           H  
ATOM   7173  HZ  PHE A 461     -26.267 -12.109  13.329  1.00  0.85           H  
ATOM   7174  N   ASP A 462     -29.622 -15.210  10.109  1.00  0.84           N  
ATOM   7175  CA  ASP A 462     -30.416 -15.905  11.125  1.00  0.84           C  
ATOM   7176  C   ASP A 462     -29.677 -15.924  12.465  1.00  0.84           C  
ATOM   7177  O   ASP A 462     -28.646 -16.587  12.601  1.00  0.84           O  
ATOM   7178  CB  ASP A 462     -30.732 -17.326  10.615  1.00  0.84           C  
ATOM   7179  CG  ASP A 462     -31.712 -18.163  11.456  1.00  0.84           C  
ATOM   7180  OD1 ASP A 462     -32.170 -17.715  12.468  1.00  0.84           O  
ATOM   7181  OD2 ASP A 462     -31.984 -19.272  11.049  1.00  0.84           O  
ATOM   7182  H   ASP A 462     -28.679 -15.512   9.905  1.00  0.84           H  
ATOM   7183  HA  ASP A 462     -31.353 -15.373  11.274  1.00  0.84           H  
ATOM   7184 1HB  ASP A 462     -31.148 -17.248   9.612  1.00  0.84           H  
ATOM   7185 2HB  ASP A 462     -29.801 -17.887  10.531  1.00  0.84           H  
ATOM   7186  N   LEU A 463     -30.157 -15.141  13.436  1.00  0.83           N  
ATOM   7187  CA  LEU A 463     -29.466 -15.066  14.722  1.00  0.83           C  
ATOM   7188  C   LEU A 463     -30.035 -16.162  15.600  1.00  0.83           C  
ATOM   7189  O   LEU A 463     -31.180 -16.061  16.049  1.00  0.83           O  
ATOM   7190  CB  LEU A 463     -29.685 -13.702  15.403  1.00  0.83           C  
ATOM   7191  CG  LEU A 463     -28.913 -13.474  16.729  1.00  0.83           C  
ATOM   7192  CD1 LEU A 463     -27.447 -13.553  16.455  1.00  0.83           C  
ATOM   7193  CD2 LEU A 463     -29.228 -12.102  17.303  1.00  0.83           C  
ATOM   7194  H   LEU A 463     -31.036 -14.643  13.281  1.00  0.83           H  
ATOM   7195  HA  LEU A 463     -28.400 -15.243  14.575  1.00  0.83           H  
ATOM   7196 1HB  LEU A 463     -29.407 -12.931  14.735  1.00  0.83           H  
ATOM   7197 2HB  LEU A 463     -30.751 -13.591  15.618  1.00  0.83           H  
ATOM   7198  HG  LEU A 463     -29.169 -14.256  17.442  1.00  0.83           H  
ATOM   7199 1HD1 LEU A 463     -26.905 -13.413  17.381  1.00  0.83           H  
ATOM   7200 2HD1 LEU A 463     -27.222 -14.528  16.048  1.00  0.83           H  
ATOM   7201 3HD1 LEU A 463     -27.162 -12.780  15.743  1.00  0.83           H  
ATOM   7202 1HD2 LEU A 463     -28.659 -11.972  18.214  1.00  0.83           H  
ATOM   7203 2HD2 LEU A 463     -28.947 -11.335  16.590  1.00  0.83           H  
ATOM   7204 3HD2 LEU A 463     -30.276 -12.020  17.521  1.00  0.83           H  
ATOM   7205  N   THR A 464     -29.263 -17.221  15.837  1.00  0.81           N  
ATOM   7206  CA  THR A 464     -29.817 -18.372  16.550  1.00  0.81           C  
ATOM   7207  C   THR A 464     -29.134 -18.685  17.865  1.00  0.81           C  
ATOM   7208  O   THR A 464     -28.006 -18.250  18.126  1.00  0.81           O  
ATOM   7209  CB  THR A 464     -29.759 -19.632  15.660  1.00  0.81           C  
ATOM   7210  OG1 THR A 464     -28.388 -19.981  15.393  1.00  0.81           O  
ATOM   7211  CG2 THR A 464     -30.456 -19.364  14.356  1.00  0.81           C  
ATOM   7212  H   THR A 464     -28.323 -17.246  15.463  1.00  0.81           H  
ATOM   7213  HA  THR A 464     -30.854 -18.168  16.776  1.00  0.81           H  
ATOM   7214  HB  THR A 464     -30.251 -20.462  16.165  1.00  0.81           H  
ATOM   7215  HG1 THR A 464     -28.360 -20.665  14.717  1.00  0.81           H  
ATOM   7216 1HG2 THR A 464     -30.419 -20.248  13.725  1.00  0.81           H  
ATOM   7217 2HG2 THR A 464     -31.496 -19.099  14.540  1.00  0.81           H  
ATOM   7218 3HG2 THR A 464     -29.967 -18.545  13.844  1.00  0.81           H  
ATOM   7219  N   GLY A 465     -29.800 -19.511  18.674  1.00  0.81           N  
ATOM   7220  CA  GLY A 465     -29.255 -19.897  19.965  1.00  0.81           C  
ATOM   7221  C   GLY A 465     -29.780 -18.943  21.022  1.00  0.81           C  
ATOM   7222  O   GLY A 465     -29.196 -18.788  22.095  1.00  0.81           O  
ATOM   7223  H   GLY A 465     -30.740 -19.819  18.422  1.00  0.81           H  
ATOM   7224 1HA  GLY A 465     -29.560 -20.918  20.200  1.00  0.81           H  
ATOM   7225 2HA  GLY A 465     -28.169 -19.873  19.938  1.00  0.81           H  
ATOM   7226  N   ILE A 466     -30.862 -18.256  20.670  1.00  0.82           N  
ATOM   7227  CA  ILE A 466     -31.498 -17.311  21.556  1.00  0.82           C  
ATOM   7228  C   ILE A 466     -32.438 -18.153  22.404  1.00  0.82           C  
ATOM   7229  O   ILE A 466     -33.233 -18.887  21.840  1.00  0.82           O  
ATOM   7230  CB  ILE A 466     -32.288 -16.241  20.777  1.00  0.82           C  
ATOM   7231  CG1 ILE A 466     -31.340 -15.435  19.868  1.00  0.82           C  
ATOM   7232  CG2 ILE A 466     -33.010 -15.320  21.757  1.00  0.82           C  
ATOM   7233  CD1 ILE A 466     -32.063 -14.505  18.923  1.00  0.82           C  
ATOM   7234  H   ILE A 466     -31.303 -18.468  19.780  1.00  0.82           H  
ATOM   7235  HA  ILE A 466     -30.744 -16.808  22.146  1.00  0.82           H  
ATOM   7236  HB  ILE A 466     -33.021 -16.728  20.135  1.00  0.82           H  
ATOM   7237 1HG1 ILE A 466     -30.664 -14.847  20.489  1.00  0.82           H  
ATOM   7238 2HG1 ILE A 466     -30.747 -16.130  19.268  1.00  0.82           H  
ATOM   7239 1HG2 ILE A 466     -33.577 -14.568  21.210  1.00  0.82           H  
ATOM   7240 2HG2 ILE A 466     -33.690 -15.907  22.375  1.00  0.82           H  
ATOM   7241 3HG2 ILE A 466     -32.281 -14.821  22.398  1.00  0.82           H  
ATOM   7242 1HD1 ILE A 466     -31.351 -13.977  18.314  1.00  0.82           H  
ATOM   7243 2HD1 ILE A 466     -32.725 -15.060  18.282  1.00  0.82           H  
ATOM   7244 3HD1 ILE A 466     -32.642 -13.786  19.505  1.00  0.82           H  
ATOM   7245  N   PRO A 467     -32.354 -18.146  23.730  1.00  0.85           N  
ATOM   7246  CA  PRO A 467     -33.194 -18.962  24.560  1.00  0.85           C  
ATOM   7247  C   PRO A 467     -34.648 -18.694  24.191  1.00  0.85           C  
ATOM   7248  O   PRO A 467     -35.022 -17.528  24.048  1.00  0.85           O  
ATOM   7249  CB  PRO A 467     -32.890 -18.421  25.955  1.00  0.85           C  
ATOM   7250  CG  PRO A 467     -31.473 -17.937  25.848  1.00  0.85           C  
ATOM   7251  CD  PRO A 467     -31.373 -17.346  24.452  1.00  0.85           C  
ATOM   7252  HA  PRO A 467     -32.885 -20.003  24.475  1.00  0.85           H  
ATOM   7253 1HB  PRO A 467     -33.605 -17.627  26.220  1.00  0.85           H  
ATOM   7254 2HB  PRO A 467     -33.014 -19.225  26.698  1.00  0.85           H  
ATOM   7255 1HG  PRO A 467     -31.268 -17.205  26.642  1.00  0.85           H  
ATOM   7256 2HG  PRO A 467     -30.773 -18.774  26.002  1.00  0.85           H  
ATOM   7257 1HD  PRO A 467     -31.644 -16.278  24.437  1.00  0.85           H  
ATOM   7258 2HD  PRO A 467     -30.349 -17.536  24.093  1.00  0.85           H  
ATOM   7259  N   PRO A 468     -35.480 -19.726  24.010  1.00  0.91           N  
ATOM   7260  CA  PRO A 468     -36.882 -19.582  23.741  1.00  0.91           C  
ATOM   7261  C   PRO A 468     -37.453 -18.713  24.831  1.00  0.91           C  
ATOM   7262  O   PRO A 468     -37.131 -18.902  26.009  1.00  0.91           O  
ATOM   7263  CB  PRO A 468     -37.376 -21.029  23.796  1.00  0.91           C  
ATOM   7264  CG  PRO A 468     -36.172 -21.840  23.388  1.00  0.91           C  
ATOM   7265  CD  PRO A 468     -34.989 -21.112  23.986  1.00  0.91           C  
ATOM   7266  HA  PRO A 468     -37.030 -19.130  22.747  1.00  0.91           H  
ATOM   7267 1HB  PRO A 468     -37.734 -21.266  24.807  1.00  0.91           H  
ATOM   7268 2HB  PRO A 468     -38.224 -21.165  23.117  1.00  0.91           H  
ATOM   7269 1HG  PRO A 468     -36.268 -22.876  23.737  1.00  0.91           H  
ATOM   7270 2HG  PRO A 468     -36.126 -21.879  22.289  1.00  0.91           H  
ATOM   7271 1HD  PRO A 468     -34.752 -21.472  24.999  1.00  0.91           H  
ATOM   7272 2HD  PRO A 468     -34.151 -21.214  23.276  1.00  0.91           H  
ATOM   7273  N   ALA A 469     -38.299 -17.781  24.459  1.00  0.99           N  
ATOM   7274  CA  ALA A 469     -38.892 -16.873  25.422  1.00  0.99           C  
ATOM   7275  C   ALA A 469     -40.174 -16.283  24.836  1.00  0.99           C  
ATOM   7276  O   ALA A 469     -40.327 -16.280  23.616  1.00  0.99           O  
ATOM   7277  CB  ALA A 469     -37.880 -15.794  25.768  1.00  0.99           C  
ATOM   7278  H   ALA A 469     -38.500 -17.674  23.477  1.00  0.99           H  
ATOM   7279  HA  ALA A 469     -39.130 -17.444  26.311  1.00  0.99           H  
ATOM   7280 1HB  ALA A 469     -38.283 -15.111  26.494  1.00  0.99           H  
ATOM   7281 2HB  ALA A 469     -36.978 -16.255  26.176  1.00  0.99           H  
ATOM   7282 3HB  ALA A 469     -37.620 -15.255  24.869  1.00  0.99           H  
ATOM   7283  N   PRO A 470     -41.116 -15.771  25.633  1.00  1.07           N  
ATOM   7284  CA  PRO A 470     -42.306 -15.096  25.156  1.00  1.07           C  
ATOM   7285  C   PRO A 470     -41.909 -13.955  24.237  1.00  1.07           C  
ATOM   7286  O   PRO A 470     -40.865 -13.322  24.436  1.00  1.07           O  
ATOM   7287  CB  PRO A 470     -42.969 -14.603  26.440  1.00  1.07           C  
ATOM   7288  CG  PRO A 470     -42.471 -15.558  27.515  1.00  1.07           C  
ATOM   7289  CD  PRO A 470     -41.050 -15.910  27.109  1.00  1.07           C  
ATOM   7290  HA  PRO A 470     -42.954 -15.818  24.627  1.00  1.07           H  
ATOM   7291 1HB  PRO A 470     -42.694 -13.560  26.622  1.00  1.07           H  
ATOM   7292 2HB  PRO A 470     -44.065 -14.625  26.323  1.00  1.07           H  
ATOM   7293 1HG  PRO A 470     -42.518 -15.071  28.501  1.00  1.07           H  
ATOM   7294 2HG  PRO A 470     -43.127 -16.442  27.569  1.00  1.07           H  
ATOM   7295 1HD  PRO A 470     -40.331 -15.217  27.549  1.00  1.07           H  
ATOM   7296 2HD  PRO A 470     -40.876 -16.948  27.413  1.00  1.07           H  
ATOM   7297  N   ARG A 471     -42.747 -13.683  23.250  1.00  1.14           N  
ATOM   7298  CA  ARG A 471     -42.545 -12.659  22.234  1.00  1.14           C  
ATOM   7299  C   ARG A 471     -42.010 -11.324  22.753  1.00  1.14           C  
ATOM   7300  O   ARG A 471     -41.134 -10.718  22.144  1.00  1.14           O  
ATOM   7301  CB  ARG A 471     -43.872 -12.420  21.530  1.00  1.14           C  
ATOM   7302  CG  ARG A 471     -43.857 -11.421  20.431  1.00  1.14           C  
ATOM   7303  CD  ARG A 471     -45.166 -11.334  19.761  1.00  1.14           C  
ATOM   7304  NE  ARG A 471     -45.230 -10.245  18.797  1.00  1.14           N  
ATOM   7305  CZ  ARG A 471     -46.176 -10.152  17.843  1.00  1.14           C  
ATOM   7306  NH1 ARG A 471     -47.065 -11.103  17.734  1.00  1.14           N  
ATOM   7307  NH2 ARG A 471     -46.220  -9.118  17.025  1.00  1.14           N  
ATOM   7308  H   ARG A 471     -43.603 -14.241  23.171  1.00  1.14           H  
ATOM   7309  HA  ARG A 471     -41.830 -13.052  21.505  1.00  1.14           H  
ATOM   7310 1HB  ARG A 471     -44.233 -13.358  21.113  1.00  1.14           H  
ATOM   7311 2HB  ARG A 471     -44.614 -12.094  22.261  1.00  1.14           H  
ATOM   7312 1HG  ARG A 471     -43.555 -10.440  20.796  1.00  1.14           H  
ATOM   7313 2HG  ARG A 471     -43.159 -11.774  19.705  1.00  1.14           H  
ATOM   7314 1HD  ARG A 471     -45.357 -12.266  19.229  1.00  1.14           H  
ATOM   7315 2HD  ARG A 471     -45.942 -11.177  20.507  1.00  1.14           H  
ATOM   7316  HE  ARG A 471     -44.545  -9.501  18.870  1.00  1.14           H  
ATOM   7317 1HH1 ARG A 471     -47.041 -11.900  18.353  1.00  1.14           H  
ATOM   7318 2HH1 ARG A 471     -47.818 -11.056  17.033  1.00  1.14           H  
ATOM   7319 1HH2 ARG A 471     -45.556  -8.366  17.119  1.00  1.14           H  
ATOM   7320 2HH2 ARG A 471     -46.942  -9.082  16.316  1.00  1.14           H  
ATOM   7321  N   GLY A 472     -42.518 -10.865  23.892  1.00  1.15           N  
ATOM   7322  CA  GLY A 472     -42.148  -9.555  24.422  1.00  1.15           C  
ATOM   7323  C   GLY A 472     -40.868  -9.531  25.263  1.00  1.15           C  
ATOM   7324  O   GLY A 472     -40.550  -8.501  25.860  1.00  1.15           O  
ATOM   7325  H   GLY A 472     -43.200 -11.427  24.379  1.00  1.15           H  
ATOM   7326 1HA  GLY A 472     -42.037  -8.860  23.589  1.00  1.15           H  
ATOM   7327 2HA  GLY A 472     -42.972  -9.179  25.025  1.00  1.15           H  
ATOM   7328  N   VAL A 473     -40.160 -10.656  25.347  1.00  1.10           N  
ATOM   7329  CA  VAL A 473     -38.964 -10.729  26.173  1.00  1.10           C  
ATOM   7330  C   VAL A 473     -37.607 -10.466  25.479  1.00  1.10           C  
ATOM   7331  O   VAL A 473     -36.901  -9.560  25.918  1.00  1.10           O  
ATOM   7332  CB  VAL A 473     -38.950 -12.057  26.938  1.00  1.10           C  
ATOM   7333  CG1 VAL A 473     -37.670 -12.202  27.732  1.00  1.10           C  
ATOM   7334  CG2 VAL A 473     -40.143 -12.084  27.846  1.00  1.10           C  
ATOM   7335  H   VAL A 473     -40.465 -11.488  24.843  1.00  1.10           H  
ATOM   7336  HA  VAL A 473     -39.070  -9.959  26.937  1.00  1.10           H  
ATOM   7337  HB  VAL A 473     -39.037 -12.876  26.271  1.00  1.10           H  
ATOM   7338 1HG1 VAL A 473     -37.688 -13.145  28.276  1.00  1.10           H  
ATOM   7339 2HG1 VAL A 473     -36.820 -12.193  27.054  1.00  1.10           H  
ATOM   7340 3HG1 VAL A 473     -37.582 -11.376  28.437  1.00  1.10           H  
ATOM   7341 1HG2 VAL A 473     -40.166 -13.017  28.397  1.00  1.10           H  
ATOM   7342 2HG2 VAL A 473     -40.085 -11.252  28.545  1.00  1.10           H  
ATOM   7343 3HG2 VAL A 473     -41.045 -11.992  27.248  1.00  1.10           H  
ATOM   7344  N   PRO A 474     -37.159 -11.221  24.452  1.00  1.01           N  
ATOM   7345  CA  PRO A 474     -35.863 -11.017  23.833  1.00  1.01           C  
ATOM   7346  C   PRO A 474     -35.919  -9.761  22.991  1.00  1.01           C  
ATOM   7347  O   PRO A 474     -36.986  -9.364  22.520  1.00  1.01           O  
ATOM   7348  CB  PRO A 474     -35.677 -12.266  22.988  1.00  1.01           C  
ATOM   7349  CG  PRO A 474     -37.099 -12.653  22.625  1.00  1.01           C  
ATOM   7350  CD  PRO A 474     -37.962 -12.271  23.809  1.00  1.01           C  
ATOM   7351  HA  PRO A 474     -35.086 -10.937  24.606  1.00  1.01           H  
ATOM   7352 1HB  PRO A 474     -35.037 -12.036  22.111  1.00  1.01           H  
ATOM   7353 2HB  PRO A 474     -35.148 -13.040  23.568  1.00  1.01           H  
ATOM   7354 1HG  PRO A 474     -37.391 -12.073  21.766  1.00  1.01           H  
ATOM   7355 2HG  PRO A 474     -37.168 -13.719  22.354  1.00  1.01           H  
ATOM   7356 1HD  PRO A 474     -38.911 -11.879  23.427  1.00  1.01           H  
ATOM   7357 2HD  PRO A 474     -38.086 -13.131  24.423  1.00  1.01           H  
ATOM   7358  N   GLN A 475     -34.769  -9.167  22.758  1.00  0.89           N  
ATOM   7359  CA  GLN A 475     -34.695  -7.985  21.914  1.00  0.89           C  
ATOM   7360  C   GLN A 475     -33.357  -7.971  21.195  1.00  0.89           C  
ATOM   7361  O   GLN A 475     -32.328  -8.262  21.813  1.00  0.89           O  
ATOM   7362  CB  GLN A 475     -34.918  -6.747  22.781  1.00  0.89           C  
ATOM   7363  CG  GLN A 475     -34.982  -5.483  22.050  1.00  0.89           C  
ATOM   7364  CD  GLN A 475     -35.389  -4.316  22.956  1.00  0.89           C  
ATOM   7365  OE1 GLN A 475     -34.592  -3.751  23.737  1.00  0.89           O  
ATOM   7366  NE2 GLN A 475     -36.661  -3.937  22.860  1.00  0.89           N  
ATOM   7367  H   GLN A 475     -33.927  -9.547  23.167  1.00  0.89           H  
ATOM   7368  HA  GLN A 475     -35.480  -8.035  21.160  1.00  0.89           H  
ATOM   7369 1HB  GLN A 475     -35.855  -6.860  23.330  1.00  0.89           H  
ATOM   7370 2HB  GLN A 475     -34.117  -6.671  23.514  1.00  0.89           H  
ATOM   7371 1HG  GLN A 475     -33.997  -5.292  21.650  1.00  0.89           H  
ATOM   7372 2HG  GLN A 475     -35.696  -5.568  21.235  1.00  0.89           H  
ATOM   7373 1HE2 GLN A 475     -37.004  -3.180  23.421  1.00  0.89           H  
ATOM   7374 2HE2 GLN A 475     -37.279  -4.410  22.228  1.00  0.89           H  
ATOM   7375  N   ILE A 476     -33.392  -7.683  19.898  1.00  0.79           N  
ATOM   7376  CA  ILE A 476     -32.213  -7.726  19.056  1.00  0.79           C  
ATOM   7377  C   ILE A 476     -31.815  -6.390  18.443  1.00  0.79           C  
ATOM   7378  O   ILE A 476     -32.627  -5.672  17.852  1.00  0.79           O  
ATOM   7379  CB  ILE A 476     -32.408  -8.740  17.906  1.00  0.79           C  
ATOM   7380  CG1 ILE A 476     -32.634 -10.145  18.440  1.00  0.79           C  
ATOM   7381  CG2 ILE A 476     -31.195  -8.745  16.980  1.00  0.79           C  
ATOM   7382  CD1 ILE A 476     -33.055 -11.102  17.362  1.00  0.79           C  
ATOM   7383  H   ILE A 476     -34.274  -7.428  19.473  1.00  0.79           H  
ATOM   7384  HA  ILE A 476     -31.398  -8.069  19.671  1.00  0.79           H  
ATOM   7385  HB  ILE A 476     -33.293  -8.457  17.336  1.00  0.79           H  
ATOM   7386 1HG1 ILE A 476     -31.712 -10.506  18.895  1.00  0.79           H  
ATOM   7387 2HG1 ILE A 476     -33.411 -10.127  19.203  1.00  0.79           H  
ATOM   7388 1HG2 ILE A 476     -31.360  -9.447  16.172  1.00  0.79           H  
ATOM   7389 2HG2 ILE A 476     -31.045  -7.762  16.571  1.00  0.79           H  
ATOM   7390 3HG2 ILE A 476     -30.313  -9.038  17.534  1.00  0.79           H  
ATOM   7391 1HD1 ILE A 476     -33.202 -12.086  17.792  1.00  0.79           H  
ATOM   7392 2HD1 ILE A 476     -33.989 -10.758  16.917  1.00  0.79           H  
ATOM   7393 3HD1 ILE A 476     -32.289 -11.157  16.591  1.00  0.79           H  
ATOM   7394  N   GLU A 477     -30.549  -6.059  18.597  1.00  0.71           N  
ATOM   7395  CA  GLU A 477     -29.995  -4.856  18.016  1.00  0.71           C  
ATOM   7396  C   GLU A 477     -29.420  -5.216  16.666  1.00  0.71           C  
ATOM   7397  O   GLU A 477     -28.613  -6.143  16.589  1.00  0.71           O  
ATOM   7398  CB  GLU A 477     -28.926  -4.293  18.958  1.00  0.71           C  
ATOM   7399  CG  GLU A 477     -28.242  -3.019  18.531  1.00  0.71           C  
ATOM   7400  CD  GLU A 477     -27.236  -2.536  19.562  1.00  0.71           C  
ATOM   7401  OE1 GLU A 477     -27.149  -3.150  20.598  1.00  0.71           O  
ATOM   7402  OE2 GLU A 477     -26.569  -1.559  19.316  1.00  0.71           O  
ATOM   7403  H   GLU A 477     -29.942  -6.703  19.103  1.00  0.71           H  
ATOM   7404  HA  GLU A 477     -30.786  -4.135  17.856  1.00  0.71           H  
ATOM   7405 1HB  GLU A 477     -29.373  -4.112  19.934  1.00  0.71           H  
ATOM   7406 2HB  GLU A 477     -28.148  -5.049  19.103  1.00  0.71           H  
ATOM   7407 1HG  GLU A 477     -27.724  -3.198  17.589  1.00  0.71           H  
ATOM   7408 2HG  GLU A 477     -28.984  -2.256  18.361  1.00  0.71           H  
ATOM   7409  N   VAL A 478     -29.853  -4.536  15.596  1.00  0.67           N  
ATOM   7410  CA  VAL A 478     -29.326  -4.881  14.280  1.00  0.67           C  
ATOM   7411  C   VAL A 478     -28.660  -3.659  13.643  1.00  0.67           C  
ATOM   7412  O   VAL A 478     -29.252  -2.571  13.584  1.00  0.67           O  
ATOM   7413  CB  VAL A 478     -30.428  -5.388  13.322  1.00  0.67           C  
ATOM   7414  CG1 VAL A 478     -29.754  -5.797  12.011  1.00  0.67           C  
ATOM   7415  CG2 VAL A 478     -31.204  -6.526  13.948  1.00  0.67           C  
ATOM   7416  H   VAL A 478     -30.550  -3.800  15.693  1.00  0.67           H  
ATOM   7417  HA  VAL A 478     -28.584  -5.663  14.391  1.00  0.67           H  
ATOM   7418  HB  VAL A 478     -31.116  -4.571  13.095  1.00  0.67           H  
ATOM   7419 1HG1 VAL A 478     -30.468  -6.147  11.307  1.00  0.67           H  
ATOM   7420 2HG1 VAL A 478     -29.219  -4.959  11.596  1.00  0.67           H  
ATOM   7421 3HG1 VAL A 478     -29.044  -6.600  12.217  1.00  0.67           H  
ATOM   7422 1HG2 VAL A 478     -31.974  -6.866  13.258  1.00  0.67           H  
ATOM   7423 2HG2 VAL A 478     -30.525  -7.341  14.171  1.00  0.67           H  
ATOM   7424 3HG2 VAL A 478     -31.674  -6.181  14.870  1.00  0.67           H  
ATOM   7425  N   THR A 479     -27.426  -3.843  13.171  1.00  0.67           N  
ATOM   7426  CA  THR A 479     -26.662  -2.768  12.546  1.00  0.67           C  
ATOM   7427  C   THR A 479     -26.331  -3.044  11.085  1.00  0.67           C  
ATOM   7428  O   THR A 479     -25.877  -4.134  10.726  1.00  0.67           O  
ATOM   7429  CB  THR A 479     -25.345  -2.508  13.303  1.00  0.67           C  
ATOM   7430  OG1 THR A 479     -25.632  -2.128  14.648  1.00  0.67           O  
ATOM   7431  CG2 THR A 479     -24.535  -1.383  12.622  1.00  0.67           C  
ATOM   7432  H   THR A 479     -27.013  -4.767  13.256  1.00  0.67           H  
ATOM   7433  HA  THR A 479     -27.256  -1.861  12.586  1.00  0.67           H  
ATOM   7434  HB  THR A 479     -24.756  -3.417  13.316  1.00  0.67           H  
ATOM   7435  HG1 THR A 479     -26.026  -1.238  14.659  1.00  0.67           H  
ATOM   7436 1HG2 THR A 479     -23.614  -1.213  13.174  1.00  0.67           H  
ATOM   7437 2HG2 THR A 479     -24.286  -1.661  11.601  1.00  0.67           H  
ATOM   7438 3HG2 THR A 479     -25.128  -0.466  12.614  1.00  0.67           H  
ATOM   7439  N   PHE A 480     -26.546  -2.029  10.250  1.00  0.70           N  
ATOM   7440  CA  PHE A 480     -26.222  -2.070   8.828  1.00  0.70           C  
ATOM   7441  C   PHE A 480     -25.097  -1.116   8.514  1.00  0.70           C  
ATOM   7442  O   PHE A 480     -25.170   0.070   8.836  1.00  0.70           O  
ATOM   7443  CB  PHE A 480     -27.453  -1.738   8.014  1.00  0.70           C  
ATOM   7444  CG  PHE A 480     -28.409  -2.800   8.111  1.00  0.70           C  
ATOM   7445  CD1 PHE A 480     -29.259  -2.904   9.168  1.00  0.70           C  
ATOM   7446  CD2 PHE A 480     -28.462  -3.728   7.140  1.00  0.70           C  
ATOM   7447  CE1 PHE A 480     -30.113  -3.958   9.227  1.00  0.70           C  
ATOM   7448  CE2 PHE A 480     -29.303  -4.750   7.213  1.00  0.70           C  
ATOM   7449  CZ  PHE A 480     -30.123  -4.872   8.256  1.00  0.70           C  
ATOM   7450  H   PHE A 480     -26.936  -1.171  10.646  1.00  0.70           H  
ATOM   7451  HA  PHE A 480     -25.891  -3.078   8.571  1.00  0.70           H  
ATOM   7452 1HB  PHE A 480     -27.909  -0.812   8.374  1.00  0.70           H  
ATOM   7453 2HB  PHE A 480     -27.184  -1.610   6.971  1.00  0.70           H  
ATOM   7454  HD1 PHE A 480     -29.238  -2.156   9.966  1.00  0.70           H  
ATOM   7455  HD2 PHE A 480     -27.803  -3.647   6.303  1.00  0.70           H  
ATOM   7456  HE1 PHE A 480     -30.788  -4.066  10.068  1.00  0.70           H  
ATOM   7457  HE2 PHE A 480     -29.302  -5.480   6.439  1.00  0.70           H  
ATOM   7458  HZ  PHE A 480     -30.779  -5.694   8.320  1.00  0.70           H  
ATOM   7459  N   ASP A 481     -24.051  -1.635   7.880  1.00  0.76           N  
ATOM   7460  CA  ASP A 481     -22.853  -0.865   7.575  1.00  0.76           C  
ATOM   7461  C   ASP A 481     -22.405  -1.040   6.119  1.00  0.76           C  
ATOM   7462  O   ASP A 481     -21.986  -2.128   5.707  1.00  0.76           O  
ATOM   7463  CB  ASP A 481     -21.756  -1.294   8.571  1.00  0.76           C  
ATOM   7464  CG  ASP A 481     -20.387  -0.576   8.505  1.00  0.76           C  
ATOM   7465  OD1 ASP A 481     -20.111   0.113   7.570  1.00  0.76           O  
ATOM   7466  OD2 ASP A 481     -19.620  -0.764   9.440  1.00  0.76           O  
ATOM   7467  H   ASP A 481     -24.051  -2.631   7.658  1.00  0.76           H  
ATOM   7468  HA  ASP A 481     -23.069   0.187   7.736  1.00  0.76           H  
ATOM   7469 1HB  ASP A 481     -22.147  -1.152   9.577  1.00  0.76           H  
ATOM   7470 2HB  ASP A 481     -21.589  -2.356   8.461  1.00  0.76           H  
ATOM   7471  N   ILE A 482     -22.570   0.017   5.319  1.00  0.85           N  
ATOM   7472  CA  ILE A 482     -22.190  -0.044   3.907  1.00  0.85           C  
ATOM   7473  C   ILE A 482     -20.840   0.631   3.797  1.00  0.85           C  
ATOM   7474  O   ILE A 482     -20.711   1.799   4.177  1.00  0.85           O  
ATOM   7475  CB  ILE A 482     -23.164   0.703   2.967  1.00  0.85           C  
ATOM   7476  CG1 ILE A 482     -24.572   0.162   3.039  1.00  0.85           C  
ATOM   7477  CG2 ILE A 482     -22.674   0.553   1.553  1.00  0.85           C  
ATOM   7478  CD1 ILE A 482     -25.579   1.038   2.315  1.00  0.85           C  
ATOM   7479  H   ILE A 482     -22.903   0.889   5.736  1.00  0.85           H  
ATOM   7480  HA  ILE A 482     -22.095  -1.079   3.591  1.00  0.85           H  
ATOM   7481  HB  ILE A 482     -23.188   1.744   3.225  1.00  0.85           H  
ATOM   7482 1HG1 ILE A 482     -24.590  -0.822   2.579  1.00  0.85           H  
ATOM   7483 2HG1 ILE A 482     -24.873   0.073   4.084  1.00  0.85           H  
ATOM   7484 1HG2 ILE A 482     -23.335   1.085   0.874  1.00  0.85           H  
ATOM   7485 2HG2 ILE A 482     -21.678   0.957   1.471  1.00  0.85           H  
ATOM   7486 3HG2 ILE A 482     -22.655  -0.507   1.286  1.00  0.85           H  
ATOM   7487 1HD1 ILE A 482     -26.559   0.597   2.395  1.00  0.85           H  
ATOM   7488 2HD1 ILE A 482     -25.595   2.026   2.759  1.00  0.85           H  
ATOM   7489 3HD1 ILE A 482     -25.306   1.121   1.266  1.00  0.85           H  
ATOM   7490  N   ASP A 483     -19.819  -0.080   3.307  1.00  0.94           N  
ATOM   7491  CA  ASP A 483     -18.502   0.554   3.269  1.00  0.94           C  
ATOM   7492  C   ASP A 483     -18.352   1.439   2.038  1.00  0.94           C  
ATOM   7493  O   ASP A 483     -19.257   1.517   1.213  1.00  0.94           O  
ATOM   7494  CB  ASP A 483     -17.364  -0.476   3.278  1.00  0.94           C  
ATOM   7495  CG  ASP A 483     -17.235  -1.269   1.999  1.00  0.94           C  
ATOM   7496  OD1 ASP A 483     -17.838  -0.869   1.026  1.00  0.94           O  
ATOM   7497  OD2 ASP A 483     -16.509  -2.225   1.970  1.00  0.94           O  
ATOM   7498  H   ASP A 483     -19.970  -1.048   3.014  1.00  0.94           H  
ATOM   7499  HA  ASP A 483     -18.398   1.177   4.157  1.00  0.94           H  
ATOM   7500 1HB  ASP A 483     -16.419   0.023   3.480  1.00  0.94           H  
ATOM   7501 2HB  ASP A 483     -17.536  -1.179   4.094  1.00  0.94           H  
ATOM   7502  N   ALA A 484     -17.173   2.033   1.864  1.00  1.02           N  
ATOM   7503  CA  ALA A 484     -16.887   2.944   0.753  1.00  1.02           C  
ATOM   7504  C   ALA A 484     -17.017   2.308  -0.633  1.00  1.02           C  
ATOM   7505  O   ALA A 484     -17.128   3.029  -1.622  1.00  1.02           O  
ATOM   7506  CB  ALA A 484     -15.489   3.509   0.890  1.00  1.02           C  
ATOM   7507  H   ALA A 484     -16.456   1.892   2.556  1.00  1.02           H  
ATOM   7508  HA  ALA A 484     -17.599   3.764   0.811  1.00  1.02           H  
ATOM   7509 1HB  ALA A 484     -15.307   4.221   0.085  1.00  1.02           H  
ATOM   7510 2HB  ALA A 484     -15.392   4.014   1.851  1.00  1.02           H  
ATOM   7511 3HB  ALA A 484     -14.765   2.697   0.828  1.00  1.02           H  
ATOM   7512  N   ASN A 485     -16.924   0.980  -0.719  1.00  1.06           N  
ATOM   7513  CA  ASN A 485     -16.983   0.277  -1.986  1.00  1.06           C  
ATOM   7514  C   ASN A 485     -18.373  -0.298  -2.231  1.00  1.06           C  
ATOM   7515  O   ASN A 485     -18.596  -1.002  -3.222  1.00  1.06           O  
ATOM   7516  CB  ASN A 485     -15.952  -0.829  -2.005  1.00  1.06           C  
ATOM   7517  CG  ASN A 485     -14.544  -0.298  -1.997  1.00  1.06           C  
ATOM   7518  OD1 ASN A 485     -14.230   0.687  -2.673  1.00  1.06           O  
ATOM   7519  ND2 ASN A 485     -13.688  -0.932  -1.233  1.00  1.06           N  
ATOM   7520  H   ASN A 485     -16.899   0.412   0.124  1.00  1.06           H  
ATOM   7521  HA  ASN A 485     -16.771   0.983  -2.792  1.00  1.06           H  
ATOM   7522 1HB  ASN A 485     -16.095  -1.465  -1.123  1.00  1.06           H  
ATOM   7523 2HB  ASN A 485     -16.097  -1.453  -2.886  1.00  1.06           H  
ATOM   7524 1HD2 ASN A 485     -12.737  -0.623  -1.181  1.00  1.06           H  
ATOM   7525 2HD2 ASN A 485     -13.988  -1.723  -0.694  1.00  1.06           H  
ATOM   7526  N   GLY A 486     -19.321   0.031  -1.355  1.00  1.05           N  
ATOM   7527  CA  GLY A 486     -20.677  -0.456  -1.490  1.00  1.05           C  
ATOM   7528  C   GLY A 486     -20.889  -1.874  -0.946  1.00  1.05           C  
ATOM   7529  O   GLY A 486     -21.837  -2.539  -1.348  1.00  1.05           O  
ATOM   7530  H   GLY A 486     -19.096   0.609  -0.542  1.00  1.05           H  
ATOM   7531 1HA  GLY A 486     -21.344   0.234  -0.977  1.00  1.05           H  
ATOM   7532 2HA  GLY A 486     -20.957  -0.430  -2.539  1.00  1.05           H  
ATOM   7533  N   ILE A 487     -20.018  -2.370  -0.068  1.00  1.00           N  
ATOM   7534  CA  ILE A 487     -20.230  -3.724   0.451  1.00  1.00           C  
ATOM   7535  C   ILE A 487     -20.985  -3.696   1.762  1.00  1.00           C  
ATOM   7536  O   ILE A 487     -20.644  -2.947   2.683  1.00  1.00           O  
ATOM   7537  CB  ILE A 487     -18.925  -4.516   0.581  1.00  1.00           C  
ATOM   7538  CG1 ILE A 487     -18.271  -4.653  -0.809  1.00  1.00           C  
ATOM   7539  CG2 ILE A 487     -19.212  -5.909   1.177  1.00  1.00           C  
ATOM   7540  CD1 ILE A 487     -16.879  -5.186  -0.772  1.00  1.00           C  
ATOM   7541  H   ILE A 487     -19.212  -1.815   0.245  1.00  1.00           H  
ATOM   7542  HA  ILE A 487     -20.852  -4.264  -0.230  1.00  1.00           H  
ATOM   7543  HB  ILE A 487     -18.233  -3.975   1.225  1.00  1.00           H  
ATOM   7544 1HG1 ILE A 487     -18.863  -5.320  -1.417  1.00  1.00           H  
ATOM   7545 2HG1 ILE A 487     -18.246  -3.667  -1.285  1.00  1.00           H  
ATOM   7546 1HG2 ILE A 487     -18.283  -6.465   1.268  1.00  1.00           H  
ATOM   7547 2HG2 ILE A 487     -19.662  -5.808   2.165  1.00  1.00           H  
ATOM   7548 3HG2 ILE A 487     -19.898  -6.455   0.525  1.00  1.00           H  
ATOM   7549 1HD1 ILE A 487     -16.491  -5.248  -1.790  1.00  1.00           H  
ATOM   7550 2HD1 ILE A 487     -16.253  -4.513  -0.179  1.00  1.00           H  
ATOM   7551 3HD1 ILE A 487     -16.882  -6.175  -0.322  1.00  1.00           H  
ATOM   7552  N   LEU A 488     -22.080  -4.457   1.821  1.00  0.91           N  
ATOM   7553  CA  LEU A 488     -22.914  -4.392   3.029  1.00  0.91           C  
ATOM   7554  C   LEU A 488     -22.634  -5.455   4.098  1.00  0.91           C  
ATOM   7555  O   LEU A 488     -22.739  -6.658   3.855  1.00  0.91           O  
ATOM   7556  CB  LEU A 488     -24.401  -4.429   2.657  1.00  0.91           C  
ATOM   7557  CG  LEU A 488     -25.380  -4.437   3.859  1.00  0.91           C  
ATOM   7558  CD1 LEU A 488     -25.260  -3.132   4.644  1.00  0.91           C  
ATOM   7559  CD2 LEU A 488     -26.797  -4.619   3.350  1.00  0.91           C  
ATOM   7560  H   LEU A 488     -22.316  -5.065   1.016  1.00  0.91           H  
ATOM   7561  HA  LEU A 488     -22.736  -3.424   3.496  1.00  0.91           H  
ATOM   7562 1HB  LEU A 488     -24.628  -3.553   2.046  1.00  0.91           H  
ATOM   7563 2HB  LEU A 488     -24.594  -5.322   2.054  1.00  0.91           H  
ATOM   7564  HG  LEU A 488     -25.113  -5.248   4.521  1.00  0.91           H  
ATOM   7565 1HD1 LEU A 488     -25.912  -3.145   5.490  1.00  0.91           H  
ATOM   7566 2HD1 LEU A 488     -24.248  -3.014   4.992  1.00  0.91           H  
ATOM   7567 3HD1 LEU A 488     -25.524  -2.312   4.008  1.00  0.91           H  
ATOM   7568 1HD2 LEU A 488     -27.490  -4.633   4.184  1.00  0.91           H  
ATOM   7569 2HD2 LEU A 488     -27.032  -3.799   2.690  1.00  0.91           H  
ATOM   7570 3HD2 LEU A 488     -26.883  -5.543   2.795  1.00  0.91           H  
ATOM   7571  N   ASN A 489     -22.317  -4.969   5.294  1.00  0.83           N  
ATOM   7572  CA  ASN A 489     -22.044  -5.772   6.473  1.00  0.83           C  
ATOM   7573  C   ASN A 489     -23.224  -5.653   7.438  1.00  0.83           C  
ATOM   7574  O   ASN A 489     -23.692  -4.541   7.722  1.00  0.83           O  
ATOM   7575  CB  ASN A 489     -20.775  -5.284   7.139  1.00  0.83           C  
ATOM   7576  CG  ASN A 489     -19.511  -5.470   6.310  1.00  0.83           C  
ATOM   7577  OD1 ASN A 489     -18.876  -6.534   6.251  1.00  0.83           O  
ATOM   7578  ND2 ASN A 489     -19.142  -4.418   5.625  1.00  0.83           N  
ATOM   7579  H   ASN A 489     -22.235  -3.957   5.393  1.00  0.83           H  
ATOM   7580  HA  ASN A 489     -21.950  -6.818   6.188  1.00  0.83           H  
ATOM   7581 1HB  ASN A 489     -20.882  -4.225   7.346  1.00  0.83           H  
ATOM   7582 2HB  ASN A 489     -20.652  -5.794   8.095  1.00  0.83           H  
ATOM   7583 1HD2 ASN A 489     -18.330  -4.456   5.042  1.00  0.83           H  
ATOM   7584 2HD2 ASN A 489     -19.681  -3.569   5.668  1.00  0.83           H  
ATOM   7585  N   VAL A 490     -23.740  -6.789   7.913  1.00  0.76           N  
ATOM   7586  CA  VAL A 490     -24.868  -6.741   8.838  1.00  0.76           C  
ATOM   7587  C   VAL A 490     -24.531  -7.482  10.138  1.00  0.76           C  
ATOM   7588  O   VAL A 490     -24.042  -8.616  10.132  1.00  0.76           O  
ATOM   7589  CB  VAL A 490     -26.141  -7.323   8.190  1.00  0.76           C  
ATOM   7590  CG1 VAL A 490     -27.327  -7.231   9.173  1.00  0.76           C  
ATOM   7591  CG2 VAL A 490     -26.388  -6.606   6.878  1.00  0.76           C  
ATOM   7592  H   VAL A 490     -23.337  -7.687   7.649  1.00  0.76           H  
ATOM   7593  HA  VAL A 490     -25.073  -5.703   9.079  1.00  0.76           H  
ATOM   7594  HB  VAL A 490     -26.005  -8.356   7.991  1.00  0.76           H  
ATOM   7595 1HG1 VAL A 490     -28.217  -7.656   8.715  1.00  0.76           H  
ATOM   7596 2HG1 VAL A 490     -27.099  -7.778  10.088  1.00  0.76           H  
ATOM   7597 3HG1 VAL A 490     -27.507  -6.179   9.417  1.00  0.76           H  
ATOM   7598 1HG2 VAL A 490     -27.271  -7.001   6.395  1.00  0.76           H  
ATOM   7599 2HG2 VAL A 490     -26.509  -5.560   7.071  1.00  0.76           H  
ATOM   7600 3HG2 VAL A 490     -25.534  -6.753   6.226  1.00  0.76           H  
ATOM   7601  N   THR A 491     -24.766  -6.818  11.262  1.00  0.71           N  
ATOM   7602  CA  THR A 491     -24.479  -7.400  12.573  1.00  0.71           C  
ATOM   7603  C   THR A 491     -25.713  -7.446  13.442  1.00  0.71           C  
ATOM   7604  O   THR A 491     -26.474  -6.481  13.493  1.00  0.71           O  
ATOM   7605  CB  THR A 491     -23.385  -6.601  13.322  1.00  0.71           C  
ATOM   7606  OG1 THR A 491     -22.165  -6.607  12.558  1.00  0.71           O  
ATOM   7607  CG2 THR A 491     -23.133  -7.189  14.733  1.00  0.71           C  
ATOM   7608  H   THR A 491     -25.162  -5.877  11.192  1.00  0.71           H  
ATOM   7609  HA  THR A 491     -24.134  -8.424  12.438  1.00  0.71           H  
ATOM   7610  HB  THR A 491     -23.709  -5.570  13.435  1.00  0.71           H  
ATOM   7611  HG1 THR A 491     -22.266  -6.050  11.781  1.00  0.71           H  
ATOM   7612 1HG2 THR A 491     -22.364  -6.604  15.230  1.00  0.71           H  
ATOM   7613 2HG2 THR A 491     -24.043  -7.143  15.321  1.00  0.71           H  
ATOM   7614 3HG2 THR A 491     -22.812  -8.221  14.665  1.00  0.71           H  
ATOM   7615  N   ALA A 492     -25.929  -8.549  14.151  1.00  0.70           N  
ATOM   7616  CA  ALA A 492     -27.065  -8.537  15.060  1.00  0.70           C  
ATOM   7617  C   ALA A 492     -26.727  -9.174  16.388  1.00  0.70           C  
ATOM   7618  O   ALA A 492     -25.995 -10.169  16.462  1.00  0.70           O  
ATOM   7619  CB  ALA A 492     -28.238  -9.254  14.465  1.00  0.70           C  
ATOM   7620  H   ALA A 492     -25.306  -9.356  14.071  1.00  0.70           H  
ATOM   7621  HA  ALA A 492     -27.328  -7.506  15.240  1.00  0.70           H  
ATOM   7622 1HB  ALA A 492     -29.072  -9.204  15.148  1.00  0.70           H  
ATOM   7623 2HB  ALA A 492     -28.513  -8.805  13.510  1.00  0.70           H  
ATOM   7624 3HB  ALA A 492     -27.938 -10.248  14.343  1.00  0.70           H  
ATOM   7625  N   MET A 493     -27.306  -8.606  17.442  1.00  0.70           N  
ATOM   7626  CA  MET A 493     -27.089  -9.114  18.787  1.00  0.70           C  
ATOM   7627  C   MET A 493     -28.329  -9.179  19.654  1.00  0.70           C  
ATOM   7628  O   MET A 493     -29.101  -8.225  19.742  1.00  0.70           O  
ATOM   7629  CB  MET A 493     -26.078  -8.228  19.502  1.00  0.70           C  
ATOM   7630  CG  MET A 493     -25.774  -8.664  20.934  1.00  0.70           C  
ATOM   7631  SD  MET A 493     -24.569  -7.636  21.722  1.00  0.70           S  
ATOM   7632  CE  MET A 493     -25.589  -6.175  21.979  1.00  0.70           C  
ATOM   7633  H   MET A 493     -27.879  -7.772  17.291  1.00  0.70           H  
ATOM   7634  HA  MET A 493     -26.697 -10.122  18.705  1.00  0.70           H  
ATOM   7635 1HB  MET A 493     -25.143  -8.219  18.945  1.00  0.70           H  
ATOM   7636 2HB  MET A 493     -26.455  -7.204  19.534  1.00  0.70           H  
ATOM   7637 1HG  MET A 493     -26.678  -8.615  21.526  1.00  0.70           H  
ATOM   7638 2HG  MET A 493     -25.427  -9.695  20.947  1.00  0.70           H  
ATOM   7639 1HE  MET A 493     -25.002  -5.398  22.468  1.00  0.70           H  
ATOM   7640 2HE  MET A 493     -25.952  -5.801  21.014  1.00  0.70           H  
ATOM   7641 3HE  MET A 493     -26.443  -6.433  22.606  1.00  0.70           H  
ATOM   7642  N   ASP A 494     -28.477 -10.294  20.359  1.00  0.73           N  
ATOM   7643  CA  ASP A 494     -29.536 -10.453  21.341  1.00  0.73           C  
ATOM   7644  C   ASP A 494     -29.104  -9.776  22.619  1.00  0.73           C  
ATOM   7645  O   ASP A 494     -28.183 -10.230  23.295  1.00  0.73           O  
ATOM   7646  CB  ASP A 494     -29.843 -11.923  21.587  1.00  0.73           C  
ATOM   7647  CG  ASP A 494     -30.933 -12.163  22.649  1.00  0.73           C  
ATOM   7648  OD1 ASP A 494     -32.108 -12.105  22.343  1.00  0.73           O  
ATOM   7649  OD2 ASP A 494     -30.548 -12.376  23.808  1.00  0.73           O  
ATOM   7650  H   ASP A 494     -27.798 -11.046  20.232  1.00  0.73           H  
ATOM   7651  HA  ASP A 494     -30.439  -9.962  20.977  1.00  0.73           H  
ATOM   7652 1HB  ASP A 494     -30.177 -12.373  20.649  1.00  0.73           H  
ATOM   7653 2HB  ASP A 494     -28.929 -12.440  21.882  1.00  0.73           H  
ATOM   7654  N   LYS A 495     -29.762  -8.684  22.945  1.00  0.76           N  
ATOM   7655  CA  LYS A 495     -29.377  -7.860  24.076  1.00  0.76           C  
ATOM   7656  C   LYS A 495     -29.434  -8.596  25.419  1.00  0.76           C  
ATOM   7657  O   LYS A 495     -28.647  -8.300  26.321  1.00  0.76           O  
ATOM   7658  CB  LYS A 495     -30.269  -6.623  24.115  1.00  0.76           C  
ATOM   7659  CG  LYS A 495     -29.973  -5.583  23.033  1.00  0.76           C  
ATOM   7660  CD  LYS A 495     -31.032  -4.494  23.057  1.00  0.76           C  
ATOM   7661  CE  LYS A 495     -31.072  -3.811  24.419  1.00  0.76           C  
ATOM   7662  NZ  LYS A 495     -32.045  -2.701  24.462  1.00  0.76           N  
ATOM   7663  H   LYS A 495     -30.558  -8.407  22.372  1.00  0.76           H  
ATOM   7664  HA  LYS A 495     -28.351  -7.538  23.922  1.00  0.76           H  
ATOM   7665 1HB  LYS A 495     -31.312  -6.927  23.999  1.00  0.76           H  
ATOM   7666 2HB  LYS A 495     -30.175  -6.140  25.085  1.00  0.76           H  
ATOM   7667 1HG  LYS A 495     -28.988  -5.143  23.188  1.00  0.76           H  
ATOM   7668 2HG  LYS A 495     -29.987  -6.070  22.050  1.00  0.76           H  
ATOM   7669 1HD  LYS A 495     -30.807  -3.754  22.291  1.00  0.76           H  
ATOM   7670 2HD  LYS A 495     -32.005  -4.926  22.847  1.00  0.76           H  
ATOM   7671 1HE  LYS A 495     -31.363  -4.553  25.160  1.00  0.76           H  
ATOM   7672 2HE  LYS A 495     -30.084  -3.428  24.668  1.00  0.76           H  
ATOM   7673 1HZ  LYS A 495     -32.059  -2.298  25.386  1.00  0.76           H  
ATOM   7674 2HZ  LYS A 495     -31.797  -1.990  23.797  1.00  0.76           H  
ATOM   7675 3HZ  LYS A 495     -32.981  -3.077  24.231  1.00  0.76           H  
ATOM   7676  N   SER A 496     -30.377  -9.530  25.563  1.00  0.80           N  
ATOM   7677  CA  SER A 496     -30.559 -10.271  26.809  1.00  0.80           C  
ATOM   7678  C   SER A 496     -29.401 -11.221  27.131  1.00  0.80           C  
ATOM   7679  O   SER A 496     -28.975 -11.310  28.287  1.00  0.80           O  
ATOM   7680  CB  SER A 496     -31.863 -11.052  26.765  1.00  0.80           C  
ATOM   7681  OG  SER A 496     -32.975 -10.192  26.752  1.00  0.80           O  
ATOM   7682  H   SER A 496     -30.967  -9.749  24.771  1.00  0.80           H  
ATOM   7683  HA  SER A 496     -30.626  -9.545  27.619  1.00  0.80           H  
ATOM   7684 1HB  SER A 496     -31.878 -11.683  25.873  1.00  0.80           H  
ATOM   7685 2HB  SER A 496     -31.916 -11.710  27.630  1.00  0.80           H  
ATOM   7686  HG  SER A 496     -33.745 -10.758  26.845  1.00  0.80           H  
ATOM   7687  N   THR A 497     -28.878 -11.915  26.115  1.00  0.83           N  
ATOM   7688  CA  THR A 497     -27.798 -12.876  26.337  1.00  0.83           C  
ATOM   7689  C   THR A 497     -26.436 -12.449  25.808  1.00  0.83           C  
ATOM   7690  O   THR A 497     -25.411 -13.008  26.199  1.00  0.83           O  
ATOM   7691  CB  THR A 497     -28.123 -14.187  25.635  1.00  0.83           C  
ATOM   7692  OG1 THR A 497     -28.230 -13.929  24.217  1.00  0.83           O  
ATOM   7693  CG2 THR A 497     -29.413 -14.746  26.141  1.00  0.83           C  
ATOM   7694  H   THR A 497     -29.299 -11.835  25.180  1.00  0.83           H  
ATOM   7695  HA  THR A 497     -27.705 -13.048  27.407  1.00  0.83           H  
ATOM   7696  HB  THR A 497     -27.319 -14.900  25.813  1.00  0.83           H  
ATOM   7697  HG1 THR A 497     -29.029 -13.345  24.061  1.00  0.83           H  
ATOM   7698 1HG2 THR A 497     -29.601 -15.658  25.625  1.00  0.83           H  
ATOM   7699 2HG2 THR A 497     -29.339 -14.936  27.209  1.00  0.83           H  
ATOM   7700 3HG2 THR A 497     -30.220 -14.035  25.947  1.00  0.83           H  
ATOM   7701  N   GLY A 498     -26.420 -11.499  24.890  1.00  0.85           N  
ATOM   7702  CA  GLY A 498     -25.210 -11.069  24.212  1.00  0.85           C  
ATOM   7703  C   GLY A 498     -24.894 -11.922  22.976  1.00  0.85           C  
ATOM   7704  O   GLY A 498     -23.895 -11.677  22.294  1.00  0.85           O  
ATOM   7705  H   GLY A 498     -27.284 -11.058  24.606  1.00  0.85           H  
ATOM   7706 1HA  GLY A 498     -25.333 -10.029  23.907  1.00  0.85           H  
ATOM   7707 2HA  GLY A 498     -24.372 -11.100  24.906  1.00  0.85           H  
ATOM   7708  N   LYS A 499     -25.712 -12.948  22.686  1.00  0.87           N  
ATOM   7709  CA  LYS A 499     -25.430 -13.769  21.514  1.00  0.87           C  
ATOM   7710  C   LYS A 499     -25.417 -12.907  20.275  1.00  0.87           C  
ATOM   7711  O   LYS A 499     -26.356 -12.154  20.008  1.00  0.87           O  
ATOM   7712  CB  LYS A 499     -26.429 -14.916  21.337  1.00  0.87           C  
ATOM   7713  CG  LYS A 499     -26.138 -15.801  20.103  1.00  0.87           C  
ATOM   7714  CD  LYS A 499     -24.843 -16.593  20.302  1.00  0.87           C  
ATOM   7715  CE  LYS A 499     -24.480 -17.443  19.085  1.00  0.87           C  
ATOM   7716  NZ  LYS A 499     -25.390 -18.612  18.902  1.00  0.87           N  
ATOM   7717  H   LYS A 499     -26.525 -13.158  23.267  1.00  0.87           H  
ATOM   7718  HA  LYS A 499     -24.435 -14.202  21.628  1.00  0.87           H  
ATOM   7719 1HB  LYS A 499     -26.426 -15.549  22.228  1.00  0.87           H  
ATOM   7720 2HB  LYS A 499     -27.437 -14.512  21.229  1.00  0.87           H  
ATOM   7721 1HG  LYS A 499     -26.963 -16.506  19.959  1.00  0.87           H  
ATOM   7722 2HG  LYS A 499     -26.053 -15.193  19.204  1.00  0.87           H  
ATOM   7723 1HD  LYS A 499     -24.026 -15.903  20.500  1.00  0.87           H  
ATOM   7724 2HD  LYS A 499     -24.957 -17.250  21.164  1.00  0.87           H  
ATOM   7725 1HE  LYS A 499     -24.525 -16.818  18.198  1.00  0.87           H  
ATOM   7726 2HE  LYS A 499     -23.462 -17.807  19.207  1.00  0.87           H  
ATOM   7727 1HZ  LYS A 499     -25.102 -19.131  18.091  1.00  0.87           H  
ATOM   7728 2HZ  LYS A 499     -25.346 -19.204  19.710  1.00  0.87           H  
ATOM   7729 3HZ  LYS A 499     -26.366 -18.318  18.759  1.00  0.87           H  
ATOM   7730  N   ALA A 500     -24.364 -13.032  19.487  1.00  0.88           N  
ATOM   7731  CA  ALA A 500     -24.274 -12.215  18.302  1.00  0.88           C  
ATOM   7732  C   ALA A 500     -23.683 -12.970  17.154  1.00  0.88           C  
ATOM   7733  O   ALA A 500     -22.876 -13.888  17.328  1.00  0.88           O  
ATOM   7734  CB  ALA A 500     -23.426 -10.984  18.560  1.00  0.88           C  
ATOM   7735  H   ALA A 500     -23.616 -13.664  19.729  1.00  0.88           H  
ATOM   7736  HA  ALA A 500     -25.276 -11.908  18.024  1.00  0.88           H  
ATOM   7737 1HB  ALA A 500     -23.397 -10.372  17.656  1.00  0.88           H  
ATOM   7738 2HB  ALA A 500     -23.856 -10.413  19.369  1.00  0.88           H  
ATOM   7739 3HB  ALA A 500     -22.419 -11.286  18.830  1.00  0.88           H  
ATOM   7740  N   ASN A 501     -24.075 -12.532  15.976  1.00  0.90           N  
ATOM   7741  CA  ASN A 501     -23.577 -13.058  14.726  1.00  0.90           C  
ATOM   7742  C   ASN A 501     -23.392 -11.946  13.720  1.00  0.90           C  
ATOM   7743  O   ASN A 501     -24.096 -10.930  13.739  1.00  0.90           O  
ATOM   7744  CB  ASN A 501     -24.478 -14.159  14.179  1.00  0.90           C  
ATOM   7745  CG  ASN A 501     -24.356 -15.469  14.921  1.00  0.90           C  
ATOM   7746  OD1 ASN A 501     -25.048 -15.724  15.911  1.00  0.90           O  
ATOM   7747  ND2 ASN A 501     -23.479 -16.318  14.443  1.00  0.90           N  
ATOM   7748  H   ASN A 501     -24.757 -11.770  15.969  1.00  0.90           H  
ATOM   7749  HA  ASN A 501     -22.591 -13.490  14.902  1.00  0.90           H  
ATOM   7750 1HB  ASN A 501     -25.505 -13.866  14.254  1.00  0.90           H  
ATOM   7751 2HB  ASN A 501     -24.259 -14.324  13.124  1.00  0.90           H  
ATOM   7752 1HD2 ASN A 501     -23.345 -17.207  14.883  1.00  0.90           H  
ATOM   7753 2HD2 ASN A 501     -22.938 -16.076  13.637  1.00  0.90           H  
ATOM   7754  N   LYS A 502     -22.428 -12.137  12.838  1.00  0.95           N  
ATOM   7755  CA  LYS A 502     -22.190 -11.181  11.779  1.00  0.95           C  
ATOM   7756  C   LYS A 502     -22.232 -11.857  10.441  1.00  0.95           C  
ATOM   7757  O   LYS A 502     -21.832 -13.017  10.307  1.00  0.95           O  
ATOM   7758  CB  LYS A 502     -20.817 -10.531  11.921  1.00  0.95           C  
ATOM   7759  CG  LYS A 502     -20.618  -9.702  13.150  1.00  0.95           C  
ATOM   7760  CD  LYS A 502     -19.241  -9.068  13.164  1.00  0.95           C  
ATOM   7761  CE  LYS A 502     -19.026  -8.221  14.407  1.00  0.95           C  
ATOM   7762  NZ  LYS A 502     -17.670  -7.593  14.419  1.00  0.95           N  
ATOM   7763  H   LYS A 502     -21.862 -12.973  12.888  1.00  0.95           H  
ATOM   7764  HA  LYS A 502     -22.966 -10.416  11.795  1.00  0.95           H  
ATOM   7765 1HB  LYS A 502     -20.047 -11.301  11.905  1.00  0.95           H  
ATOM   7766 2HB  LYS A 502     -20.646  -9.882  11.060  1.00  0.95           H  
ATOM   7767 1HG  LYS A 502     -21.350  -8.923  13.134  1.00  0.95           H  
ATOM   7768 2HG  LYS A 502     -20.760 -10.301  14.046  1.00  0.95           H  
ATOM   7769 1HD  LYS A 502     -18.479  -9.846  13.125  1.00  0.95           H  
ATOM   7770 2HD  LYS A 502     -19.133  -8.433  12.283  1.00  0.95           H  
ATOM   7771 1HE  LYS A 502     -19.783  -7.436  14.436  1.00  0.95           H  
ATOM   7772 2HE  LYS A 502     -19.134  -8.848  15.291  1.00  0.95           H  
ATOM   7773 1HZ  LYS A 502     -17.562  -7.036  15.254  1.00  0.95           H  
ATOM   7774 2HZ  LYS A 502     -16.962  -8.314  14.401  1.00  0.95           H  
ATOM   7775 3HZ  LYS A 502     -17.570  -7.001  13.606  1.00  0.95           H  
ATOM   7776  N   ILE A 503     -22.652 -11.106   9.448  1.00  1.03           N  
ATOM   7777  CA  ILE A 503     -22.578 -11.558   8.085  1.00  1.03           C  
ATOM   7778  C   ILE A 503     -22.058 -10.463   7.212  1.00  1.03           C  
ATOM   7779  O   ILE A 503     -22.509  -9.315   7.273  1.00  1.03           O  
ATOM   7780  CB  ILE A 503     -23.963 -11.950   7.545  1.00  1.03           C  
ATOM   7781  CG1 ILE A 503     -23.877 -12.512   6.131  1.00  1.03           C  
ATOM   7782  CG2 ILE A 503     -24.867 -10.747   7.545  1.00  1.03           C  
ATOM   7783  CD1 ILE A 503     -25.153 -13.183   5.686  1.00  1.03           C  
ATOM   7784  H   ILE A 503     -23.032 -10.180   9.649  1.00  1.03           H  
ATOM   7785  HA  ILE A 503     -21.901 -12.408   8.022  1.00  1.03           H  
ATOM   7786  HB  ILE A 503     -24.357 -12.732   8.164  1.00  1.03           H  
ATOM   7787 1HG1 ILE A 503     -23.670 -11.706   5.435  1.00  1.03           H  
ATOM   7788 2HG1 ILE A 503     -23.064 -13.235   6.079  1.00  1.03           H  
ATOM   7789 1HG2 ILE A 503     -25.853 -11.027   7.177  1.00  1.03           H  
ATOM   7790 2HG2 ILE A 503     -24.949 -10.372   8.563  1.00  1.03           H  
ATOM   7791 3HG2 ILE A 503     -24.445  -9.976   6.900  1.00  1.03           H  
ATOM   7792 1HD1 ILE A 503     -25.029 -13.556   4.671  1.00  1.03           H  
ATOM   7793 2HD1 ILE A 503     -25.388 -14.013   6.353  1.00  1.03           H  
ATOM   7794 3HD1 ILE A 503     -25.973 -12.462   5.708  1.00  1.03           H  
ATOM   7795  N   THR A 504     -21.165 -10.822   6.335  1.00  1.14           N  
ATOM   7796  CA  THR A 504     -20.792  -9.873   5.338  1.00  1.14           C  
ATOM   7797  C   THR A 504     -21.469 -10.346   4.113  1.00  1.14           C  
ATOM   7798  O   THR A 504     -21.279 -11.487   3.693  1.00  1.14           O  
ATOM   7799  CB  THR A 504     -19.280  -9.754   5.138  1.00  1.14           C  
ATOM   7800  OG1 THR A 504     -18.676  -9.278   6.348  1.00  1.14           O  
ATOM   7801  CG2 THR A 504     -18.968  -8.825   3.976  1.00  1.14           C  
ATOM   7802  H   THR A 504     -20.784 -11.759   6.334  1.00  1.14           H  
ATOM   7803  HA  THR A 504     -21.178  -8.888   5.580  1.00  1.14           H  
ATOM   7804  HB  THR A 504     -18.871 -10.738   4.917  1.00  1.14           H  
ATOM   7805  HG1 THR A 504     -18.823  -8.308   6.416  1.00  1.14           H  
ATOM   7806 1HG2 THR A 504     -17.893  -8.753   3.844  1.00  1.14           H  
ATOM   7807 2HG2 THR A 504     -19.409  -9.222   3.081  1.00  1.14           H  
ATOM   7808 3HG2 THR A 504     -19.378  -7.840   4.166  1.00  1.14           H  
ATOM   7809  N   ILE A 505     -22.302  -9.510   3.562  1.00  1.28           N  
ATOM   7810  CA  ILE A 505     -22.945  -9.873   2.348  1.00  1.28           C  
ATOM   7811  C   ILE A 505     -21.799  -9.580   1.440  1.00  1.28           C  
ATOM   7812  O   ILE A 505     -21.210  -8.509   1.542  1.00  1.28           O  
ATOM   7813  CB  ILE A 505     -24.217  -9.025   2.135  1.00  1.28           C  
ATOM   7814  CG1 ILE A 505     -25.198  -9.347   3.309  1.00  1.28           C  
ATOM   7815  CG2 ILE A 505     -24.868  -9.284   0.795  1.00  1.28           C  
ATOM   7816  CD1 ILE A 505     -26.368  -8.415   3.415  1.00  1.28           C  
ATOM   7817  H   ILE A 505     -22.449  -8.574   3.943  1.00  1.28           H  
ATOM   7818  HA  ILE A 505     -23.179 -10.937   2.323  1.00  1.28           H  
ATOM   7819  HB  ILE A 505     -23.962  -7.972   2.194  1.00  1.28           H  
ATOM   7820 1HG1 ILE A 505     -25.574 -10.361   3.180  1.00  1.28           H  
ATOM   7821 2HG1 ILE A 505     -24.641  -9.304   4.250  1.00  1.28           H  
ATOM   7822 1HG2 ILE A 505     -25.747  -8.655   0.731  1.00  1.28           H  
ATOM   7823 2HG2 ILE A 505     -24.187  -9.032   0.003  1.00  1.28           H  
ATOM   7824 3HG2 ILE A 505     -25.153 -10.333   0.713  1.00  1.28           H  
ATOM   7825 1HD1 ILE A 505     -26.994  -8.705   4.257  1.00  1.28           H  
ATOM   7826 2HD1 ILE A 505     -25.984  -7.422   3.574  1.00  1.28           H  
ATOM   7827 3HD1 ILE A 505     -26.953  -8.445   2.497  1.00  1.28           H  
ATOM   7828  N   THR A 506     -21.397 -10.510   0.589  1.00  1.44           N  
ATOM   7829  CA  THR A 506     -20.198 -10.243  -0.175  1.00  1.44           C  
ATOM   7830  C   THR A 506     -20.641  -9.786  -1.517  1.00  1.44           C  
ATOM   7831  O   THR A 506     -19.943  -9.950  -2.509  1.00  1.44           O  
ATOM   7832  CB  THR A 506     -19.263 -11.460  -0.255  1.00  1.44           C  
ATOM   7833  OG1 THR A 506     -19.927 -12.552  -0.867  1.00  1.44           O  
ATOM   7834  CG2 THR A 506     -18.853 -11.869   1.163  1.00  1.44           C  
ATOM   7835  H   THR A 506     -21.895 -11.394   0.420  1.00  1.44           H  
ATOM   7836  HA  THR A 506     -19.637  -9.433   0.292  1.00  1.44           H  
ATOM   7837  HB  THR A 506     -18.374 -11.206  -0.831  1.00  1.44           H  
ATOM   7838  HG1 THR A 506     -20.887 -12.513  -0.665  1.00  1.44           H  
ATOM   7839 1HG2 THR A 506     -18.188 -12.732   1.123  1.00  1.44           H  
ATOM   7840 2HG2 THR A 506     -18.340 -11.042   1.652  1.00  1.44           H  
ATOM   7841 3HG2 THR A 506     -19.743 -12.128   1.732  1.00  1.44           H  
ATOM   7842  N   ASN A 507     -21.857  -9.240  -1.525  1.00  1.57           N  
ATOM   7843  CA  ASN A 507     -22.498  -8.731  -2.689  1.00  1.57           C  
ATOM   7844  C   ASN A 507     -22.512  -9.827  -3.747  1.00  1.57           C  
ATOM   7845  O   ASN A 507     -22.029  -9.670  -4.862  1.00  1.57           O  
ATOM   7846  CB  ASN A 507     -21.793  -7.472  -3.080  1.00  1.57           C  
ATOM   7847  CG  ASN A 507     -21.850  -6.314  -2.043  1.00  1.57           C  
ATOM   7848  OD1 ASN A 507     -22.405  -6.377  -0.904  1.00  1.57           O  
ATOM   7849  ND2 ASN A 507     -21.339  -5.219  -2.509  1.00  1.57           N  
ATOM   7850  H   ASN A 507     -22.329  -9.162  -0.642  1.00  1.57           H  
ATOM   7851  HA  ASN A 507     -23.537  -8.498  -2.452  1.00  1.57           H  
ATOM   7852 1HB  ASN A 507     -20.758  -7.701  -3.182  1.00  1.57           H  
ATOM   7853 2HB  ASN A 507     -22.139  -7.150  -4.019  1.00  1.57           H  
ATOM   7854 1HD2 ASN A 507     -21.389  -4.356  -1.978  1.00  1.57           H  
ATOM   7855 2HD2 ASN A 507     -20.922  -5.204  -3.418  1.00  1.57           H  
ATOM   7856  N   ASP A 508     -23.059 -10.970  -3.339  1.00  1.68           N  
ATOM   7857  CA  ASP A 508     -23.081 -12.184  -4.134  1.00  1.68           C  
ATOM   7858  C   ASP A 508     -24.437 -12.873  -4.338  1.00  1.68           C  
ATOM   7859  O   ASP A 508     -24.474 -13.994  -4.861  1.00  1.68           O  
ATOM   7860  CB  ASP A 508     -22.141 -13.203  -3.472  1.00  1.68           C  
ATOM   7861  CG  ASP A 508     -22.529 -13.597  -1.954  1.00  1.68           C  
ATOM   7862  OD1 ASP A 508     -22.619 -12.712  -1.070  1.00  1.68           O  
ATOM   7863  OD2 ASP A 508     -22.772 -14.770  -1.713  1.00  1.68           O  
ATOM   7864  H   ASP A 508     -23.438 -10.996  -2.410  1.00  1.68           H  
ATOM   7865  HA  ASP A 508     -22.691 -11.935  -5.118  1.00  1.68           H  
ATOM   7866 1HB  ASP A 508     -22.107 -14.108  -4.068  1.00  1.68           H  
ATOM   7867 2HB  ASP A 508     -21.124 -12.783  -3.459  1.00  1.68           H  
ATOM   7868  N   LYS A 509     -25.545 -12.250  -3.921  1.00  1.76           N  
ATOM   7869  CA  LYS A 509     -26.841 -12.937  -4.009  1.00  1.76           C  
ATOM   7870  C   LYS A 509     -27.853 -12.485  -5.095  1.00  1.76           C  
ATOM   7871  O   LYS A 509     -28.932 -13.064  -5.172  1.00  1.76           O  
ATOM   7872  CB  LYS A 509     -27.499 -12.922  -2.628  1.00  1.76           C  
ATOM   7873  CG  LYS A 509     -26.703 -13.677  -1.531  1.00  1.76           C  
ATOM   7874  CD  LYS A 509     -26.583 -15.172  -1.843  1.00  1.76           C  
ATOM   7875  CE  LYS A 509     -26.016 -15.961  -0.657  1.00  1.76           C  
ATOM   7876  NZ  LYS A 509     -24.567 -15.685  -0.413  1.00  1.76           N  
ATOM   7877  H   LYS A 509     -25.480 -11.326  -3.520  1.00  1.76           H  
ATOM   7878  HA  LYS A 509     -26.628 -13.983  -4.228  1.00  1.76           H  
ATOM   7879 1HB  LYS A 509     -27.595 -11.910  -2.279  1.00  1.76           H  
ATOM   7880 2HB  LYS A 509     -28.501 -13.347  -2.687  1.00  1.76           H  
ATOM   7881 1HG  LYS A 509     -25.697 -13.256  -1.446  1.00  1.76           H  
ATOM   7882 2HG  LYS A 509     -27.204 -13.556  -0.572  1.00  1.76           H  
ATOM   7883 1HD  LYS A 509     -27.559 -15.572  -2.109  1.00  1.76           H  
ATOM   7884 2HD  LYS A 509     -25.909 -15.304  -2.696  1.00  1.76           H  
ATOM   7885 1HE  LYS A 509     -26.578 -15.696   0.237  1.00  1.76           H  
ATOM   7886 2HE  LYS A 509     -26.142 -17.028  -0.847  1.00  1.76           H  
ATOM   7887 1HZ  LYS A 509     -24.239 -16.216   0.366  1.00  1.76           H  
ATOM   7888 2HZ  LYS A 509     -23.997 -15.927  -1.236  1.00  1.76           H  
ATOM   7889 3HZ  LYS A 509     -24.401 -14.702  -0.232  1.00  1.76           H  
ATOM   7890  N   GLY A 510     -27.523 -11.493  -5.935  1.00  1.83           N  
ATOM   7891  CA  GLY A 510     -28.433 -11.053  -7.023  1.00  1.83           C  
ATOM   7892  C   GLY A 510     -29.141  -9.737  -6.716  1.00  1.83           C  
ATOM   7893  O   GLY A 510     -29.822  -9.648  -5.691  1.00  1.83           O  
ATOM   7894  H   GLY A 510     -26.639 -11.009  -5.824  1.00  1.83           H  
ATOM   7895 1HA  GLY A 510     -27.871 -10.972  -7.940  1.00  1.83           H  
ATOM   7896 2HA  GLY A 510     -29.179 -11.810  -7.194  1.00  1.83           H  
ATOM   7897  N   ARG A 511     -28.992  -8.726  -7.594  1.00  1.90           N  
ATOM   7898  CA  ARG A 511     -29.543  -7.389  -7.310  1.00  1.90           C  
ATOM   7899  C   ARG A 511     -30.070  -6.521  -8.487  1.00  1.90           C  
ATOM   7900  O   ARG A 511     -30.006  -6.900  -9.650  1.00  1.90           O  
ATOM   7901  CB  ARG A 511     -28.509  -6.552  -6.660  1.00  1.90           C  
ATOM   7902  CG  ARG A 511     -27.937  -6.976  -5.412  1.00  1.90           C  
ATOM   7903  CD  ARG A 511     -28.776  -6.913  -4.318  1.00  1.90           C  
ATOM   7904  NE  ARG A 511     -28.019  -7.196  -3.173  1.00  1.90           N  
ATOM   7905  CZ  ARG A 511     -27.847  -8.341  -2.621  1.00  1.90           C  
ATOM   7906  NH1 ARG A 511     -28.414  -9.425  -3.057  1.00  1.90           N  
ATOM   7907  NH2 ARG A 511     -27.120  -8.356  -1.552  1.00  1.90           N  
ATOM   7908  H   ARG A 511     -28.431  -8.887  -8.426  1.00  1.90           H  
ATOM   7909  HA  ARG A 511     -30.369  -7.529  -6.610  1.00  1.90           H  
ATOM   7910 1HB  ARG A 511     -27.730  -6.239  -7.360  1.00  1.90           H  
ATOM   7911 2HB  ARG A 511     -29.029  -5.719  -6.336  1.00  1.90           H  
ATOM   7912 1HG  ARG A 511     -27.508  -7.950  -5.446  1.00  1.90           H  
ATOM   7913 2HG  ARG A 511     -27.209  -6.253  -5.197  1.00  1.90           H  
ATOM   7914 1HD  ARG A 511     -29.206  -5.960  -4.210  1.00  1.90           H  
ATOM   7915 2HD  ARG A 511     -29.569  -7.646  -4.380  1.00  1.90           H  
ATOM   7916  HE  ARG A 511     -27.543  -6.415  -2.687  1.00  1.90           H  
ATOM   7917 1HH1 ARG A 511     -29.021  -9.427  -3.894  1.00  1.90           H  
ATOM   7918 2HH1 ARG A 511     -28.309 -10.256  -2.494  1.00  1.90           H  
ATOM   7919 1HH2 ARG A 511     -26.712  -7.459  -1.222  1.00  1.90           H  
ATOM   7920 2HH2 ARG A 511     -27.025  -9.223  -1.035  1.00  1.90           H  
ATOM   7921  N   LEU A 512     -30.548  -5.309  -8.111  1.00  1.99           N  
ATOM   7922  CA  LEU A 512     -31.115  -4.221  -8.945  1.00  1.99           C  
ATOM   7923  C   LEU A 512     -30.084  -3.401  -9.755  1.00  1.99           C  
ATOM   7924  O   LEU A 512     -28.904  -3.326  -9.375  1.00  1.99           O  
ATOM   7925  CB  LEU A 512     -31.790  -3.194  -8.033  1.00  1.99           C  
ATOM   7926  CG  LEU A 512     -32.921  -3.660  -7.170  1.00  1.99           C  
ATOM   7927  CD1 LEU A 512     -33.342  -2.530  -6.225  1.00  1.99           C  
ATOM   7928  CD2 LEU A 512     -34.051  -4.064  -8.050  1.00  1.99           C  
ATOM   7929  H   LEU A 512     -30.551  -5.128  -7.118  1.00  1.99           H  
ATOM   7930  HA  LEU A 512     -31.837  -4.657  -9.639  1.00  1.99           H  
ATOM   7931 1HB  LEU A 512     -31.049  -2.726  -7.408  1.00  1.99           H  
ATOM   7932 2HB  LEU A 512     -32.205  -2.441  -8.678  1.00  1.99           H  
ATOM   7933  HG  LEU A 512     -32.598  -4.499  -6.573  1.00  1.99           H  
ATOM   7934 1HD1 LEU A 512     -34.159  -2.861  -5.592  1.00  1.99           H  
ATOM   7935 2HD1 LEU A 512     -32.509  -2.242  -5.597  1.00  1.99           H  
ATOM   7936 3HD1 LEU A 512     -33.663  -1.675  -6.807  1.00  1.99           H  
ATOM   7937 1HD2 LEU A 512     -34.893  -4.404  -7.458  1.00  1.99           H  
ATOM   7938 2HD2 LEU A 512     -34.355  -3.204  -8.644  1.00  1.99           H  
ATOM   7939 3HD2 LEU A 512     -33.731  -4.869  -8.714  1.00  1.99           H  
ATOM   7940  N   SER A 513     -30.578  -2.747 -10.832  1.00  2.10           N  
ATOM   7941  CA  SER A 513     -29.812  -1.864 -11.745  1.00  2.10           C  
ATOM   7942  C   SER A 513     -30.422  -0.462 -11.841  1.00  2.10           C  
ATOM   7943  O   SER A 513     -31.598  -0.278 -11.511  1.00  2.10           O  
ATOM   7944  CB  SER A 513     -29.865  -2.384 -13.166  1.00  2.10           C  
ATOM   7945  OG  SER A 513     -29.409  -3.674 -13.268  1.00  2.10           O  
ATOM   7946  H   SER A 513     -31.558  -2.887 -11.038  1.00  2.10           H  
ATOM   7947  HA  SER A 513     -28.788  -1.795 -11.391  1.00  2.10           H  
ATOM   7948 1HB  SER A 513     -30.883  -2.319 -13.547  1.00  2.10           H  
ATOM   7949 2HB  SER A 513     -29.243  -1.745 -13.789  1.00  2.10           H  
ATOM   7950  HG  SER A 513     -28.581  -3.687 -12.758  1.00  2.10           H  
ATOM   7951  N   LYS A 514     -29.683   0.502 -12.434  1.00  2.20           N  
ATOM   7952  CA  LYS A 514     -30.229   1.856 -12.641  1.00  2.20           C  
ATOM   7953  C   LYS A 514     -31.644   1.904 -13.093  1.00  2.20           C  
ATOM   7954  O   LYS A 514     -32.509   2.577 -12.538  1.00  2.20           O  
ATOM   7955  CB  LYS A 514     -29.544   2.625 -13.765  1.00  2.20           C  
ATOM   7956  CG  LYS A 514     -28.239   3.257 -13.613  1.00  2.20           C  
ATOM   7957  CD  LYS A 514     -27.831   3.729 -15.086  1.00  2.20           C  
ATOM   7958  CE  LYS A 514     -26.619   4.674 -15.160  1.00  2.20           C  
ATOM   7959  NZ  LYS A 514     -26.122   4.865 -16.571  1.00  2.20           N  
ATOM   7960  H   LYS A 514     -28.734   0.291 -12.720  1.00  2.20           H  
ATOM   7961  HA  LYS A 514     -30.118   2.410 -11.772  1.00  2.20           H  
ATOM   7962 1HB  LYS A 514     -29.417   1.984 -14.589  1.00  2.20           H  
ATOM   7963 2HB  LYS A 514     -30.224   3.412 -14.095  1.00  2.20           H  
ATOM   7964 1HG  LYS A 514     -28.325   4.138 -12.962  1.00  2.20           H  
ATOM   7965 2HG  LYS A 514     -27.545   2.560 -13.183  1.00  2.20           H  
ATOM   7966 1HD  LYS A 514     -27.596   2.842 -15.679  1.00  2.20           H  
ATOM   7967 2HD  LYS A 514     -28.684   4.179 -15.567  1.00  2.20           H  
ATOM   7968 1HE  LYS A 514     -26.882   5.623 -14.750  1.00  2.20           H  
ATOM   7969 2HE  LYS A 514     -25.862   4.306 -14.596  1.00  2.20           H  
ATOM   7970 1HZ  LYS A 514     -25.295   5.511 -16.601  1.00  2.20           H  
ATOM   7971 2HZ  LYS A 514     -25.821   3.996 -16.962  1.00  2.20           H  
ATOM   7972 3HZ  LYS A 514     -26.814   5.253 -17.171  1.00  2.20           H  
ATOM   7973  N   GLU A 515     -31.833   1.185 -14.140  1.00  2.27           N  
ATOM   7974  CA  GLU A 515     -32.995   1.204 -14.944  1.00  2.27           C  
ATOM   7975  C   GLU A 515     -34.226   0.549 -14.314  1.00  2.27           C  
ATOM   7976  O   GLU A 515     -35.343   0.657 -14.842  1.00  2.27           O  
ATOM   7977  CB  GLU A 515     -32.587   0.512 -16.199  1.00  2.27           C  
ATOM   7978  CG  GLU A 515     -31.264   0.877 -16.714  1.00  2.27           C  
ATOM   7979  CD  GLU A 515     -30.222  -0.050 -16.150  1.00  2.27           C  
ATOM   7980  OE1 GLU A 515     -30.596  -1.104 -15.730  1.00  2.27           O  
ATOM   7981  OE2 GLU A 515     -29.074   0.293 -16.111  1.00  2.27           O  
ATOM   7982  H   GLU A 515     -31.059   0.615 -14.450  1.00  2.27           H  
ATOM   7983  HA  GLU A 515     -33.234   2.239 -15.162  1.00  2.27           H  
ATOM   7984 1HB  GLU A 515     -32.679  -0.561 -16.124  1.00  2.27           H  
ATOM   7985 2HB  GLU A 515     -33.164   0.869 -16.915  1.00  2.27           H  
ATOM   7986 1HG  GLU A 515     -31.282   0.795 -17.796  1.00  2.27           H  
ATOM   7987 2HG  GLU A 515     -31.045   1.912 -16.448  1.00  2.27           H  
ATOM   7988  N   GLU A 516     -34.015  -0.177 -13.220  1.00  2.28           N  
ATOM   7989  CA  GLU A 516     -35.093  -0.854 -12.534  1.00  2.28           C  
ATOM   7990  C   GLU A 516     -35.583  -0.039 -11.366  1.00  2.28           C  
ATOM   7991  O   GLU A 516     -36.768  -0.075 -11.027  1.00  2.28           O  
ATOM   7992  CB  GLU A 516     -34.686  -2.210 -12.015  1.00  2.28           C  
ATOM   7993  CG  GLU A 516     -35.834  -2.946 -11.399  1.00  2.28           C  
ATOM   7994  CD  GLU A 516     -35.486  -4.301 -11.070  1.00  2.28           C  
ATOM   7995  OE1 GLU A 516     -34.362  -4.678 -11.331  1.00  2.28           O  
ATOM   7996  OE2 GLU A 516     -36.323  -4.998 -10.554  1.00  2.28           O  
ATOM   7997  H   GLU A 516     -33.074  -0.223 -12.827  1.00  2.28           H  
ATOM   7998  HA  GLU A 516     -35.922  -0.981 -13.228  1.00  2.28           H  
ATOM   7999 1HB  GLU A 516     -34.274  -2.808 -12.827  1.00  2.28           H  
ATOM   8000 2HB  GLU A 516     -33.909  -2.093 -11.256  1.00  2.28           H  
ATOM   8001 1HG  GLU A 516     -36.149  -2.425 -10.490  1.00  2.28           H  
ATOM   8002 2HG  GLU A 516     -36.668  -2.942 -12.097  1.00  2.28           H  
ATOM   8003  N   ILE A 517     -34.684   0.701 -10.734  1.00  2.23           N  
ATOM   8004  CA  ILE A 517     -35.138   1.418  -9.567  1.00  2.23           C  
ATOM   8005  C   ILE A 517     -36.223   2.397  -9.905  1.00  2.23           C  
ATOM   8006  O   ILE A 517     -37.173   2.550  -9.144  1.00  2.23           O  
ATOM   8007  CB  ILE A 517     -34.097   2.221  -8.862  1.00  2.23           C  
ATOM   8008  CG1 ILE A 517     -33.296   1.362  -8.031  1.00  2.23           C  
ATOM   8009  CG2 ILE A 517     -34.883   3.214  -8.007  1.00  2.23           C  
ATOM   8010  CD1 ILE A 517     -32.559   0.351  -8.754  1.00  2.23           C  
ATOM   8011  H   ILE A 517     -33.708   0.714 -11.041  1.00  2.23           H  
ATOM   8012  HA  ILE A 517     -35.537   0.696  -8.856  1.00  2.23           H  
ATOM   8013  HB  ILE A 517     -33.451   2.720  -9.563  1.00  2.23           H  
ATOM   8014 1HG1 ILE A 517     -32.600   1.962  -7.482  1.00  2.23           H  
ATOM   8015 2HG1 ILE A 517     -33.957   0.855  -7.335  1.00  2.23           H  
ATOM   8016 1HG2 ILE A 517     -34.245   3.819  -7.432  1.00  2.23           H  
ATOM   8017 2HG2 ILE A 517     -35.489   3.860  -8.627  1.00  2.23           H  
ATOM   8018 3HG2 ILE A 517     -35.531   2.652  -7.336  1.00  2.23           H  
ATOM   8019 1HD1 ILE A 517     -31.975  -0.241  -8.057  1.00  2.23           H  
ATOM   8020 2HD1 ILE A 517     -33.241  -0.291  -9.304  1.00  2.23           H  
ATOM   8021 3HD1 ILE A 517     -31.905   0.839  -9.435  1.00  2.23           H  
ATOM   8022  N   GLU A 518     -36.098   3.085 -11.025  1.00  2.14           N  
ATOM   8023  CA  GLU A 518     -37.123   4.051 -11.346  1.00  2.14           C  
ATOM   8024  C   GLU A 518     -38.484   3.381 -11.419  1.00  2.14           C  
ATOM   8025  O   GLU A 518     -39.484   3.959 -10.996  1.00  2.14           O  
ATOM   8026  CB  GLU A 518     -36.782   4.766 -12.612  1.00  2.14           C  
ATOM   8027  CG  GLU A 518     -37.761   5.806 -13.020  1.00  2.14           C  
ATOM   8028  CD  GLU A 518     -37.936   6.918 -12.048  1.00  2.14           C  
ATOM   8029  OE1 GLU A 518     -37.111   7.081 -11.189  1.00  2.14           O  
ATOM   8030  OE2 GLU A 518     -38.924   7.608 -12.172  1.00  2.14           O  
ATOM   8031  H   GLU A 518     -35.299   2.940 -11.639  1.00  2.14           H  
ATOM   8032  HA  GLU A 518     -37.154   4.793 -10.549  1.00  2.14           H  
ATOM   8033 1HB  GLU A 518     -35.818   5.196 -12.493  1.00  2.14           H  
ATOM   8034 2HB  GLU A 518     -36.739   4.037 -13.419  1.00  2.14           H  
ATOM   8035 1HG  GLU A 518     -37.475   6.215 -13.990  1.00  2.14           H  
ATOM   8036 2HG  GLU A 518     -38.703   5.290 -13.144  1.00  2.14           H  
ATOM   8037  N   ARG A 519     -38.530   2.142 -11.920  1.00  2.02           N  
ATOM   8038  CA  ARG A 519     -39.786   1.417 -11.948  1.00  2.02           C  
ATOM   8039  C   ARG A 519     -40.317   1.321 -10.531  1.00  2.02           C  
ATOM   8040  O   ARG A 519     -41.471   1.668 -10.263  1.00  2.02           O  
ATOM   8041  CB  ARG A 519     -39.587  -0.003 -12.487  1.00  2.02           C  
ATOM   8042  CG  ARG A 519     -40.848  -0.870 -12.508  1.00  2.02           C  
ATOM   8043  CD  ARG A 519     -40.557  -2.303 -12.910  1.00  2.02           C  
ATOM   8044  NE  ARG A 519     -39.672  -3.030 -11.951  1.00  2.02           N  
ATOM   8045  CZ  ARG A 519     -40.067  -3.581 -10.768  1.00  2.02           C  
ATOM   8046  NH1 ARG A 519     -41.320  -3.498 -10.368  1.00  2.02           N  
ATOM   8047  NH2 ARG A 519     -39.194  -4.227  -9.994  1.00  2.02           N  
ATOM   8048  H   ARG A 519     -37.683   1.704 -12.253  1.00  2.02           H  
ATOM   8049  HA  ARG A 519     -40.498   1.955 -12.570  1.00  2.02           H  
ATOM   8050 1HB  ARG A 519     -39.175   0.039 -13.493  1.00  2.02           H  
ATOM   8051 2HB  ARG A 519     -38.890  -0.538 -11.873  1.00  2.02           H  
ATOM   8052 1HG  ARG A 519     -41.286  -0.886 -11.505  1.00  2.02           H  
ATOM   8053 2HG  ARG A 519     -41.572  -0.457 -13.206  1.00  2.02           H  
ATOM   8054 1HD  ARG A 519     -41.503  -2.847 -12.970  1.00  2.02           H  
ATOM   8055 2HD  ARG A 519     -40.075  -2.308 -13.884  1.00  2.02           H  
ATOM   8056  HE  ARG A 519     -38.696  -3.129 -12.200  1.00  2.02           H  
ATOM   8057 1HH1 ARG A 519     -42.038  -3.009 -10.919  1.00  2.02           H  
ATOM   8058 2HH1 ARG A 519     -41.599  -3.900  -9.486  1.00  2.02           H  
ATOM   8059 1HH2 ARG A 519     -38.205  -4.336 -10.275  1.00  2.02           H  
ATOM   8060 2HH2 ARG A 519     -39.503  -4.628  -9.122  1.00  2.02           H  
ATOM   8061  N   MET A 520     -39.452   0.898  -9.611  1.00  1.89           N  
ATOM   8062  CA  MET A 520     -39.823   0.691  -8.217  1.00  1.89           C  
ATOM   8063  C   MET A 520     -40.334   1.984  -7.582  1.00  1.89           C  
ATOM   8064  O   MET A 520     -41.277   1.974  -6.789  1.00  1.89           O  
ATOM   8065  CB  MET A 520     -38.626   0.150  -7.447  1.00  1.89           C  
ATOM   8066  CG  MET A 520     -38.212  -1.242  -7.873  1.00  1.89           C  
ATOM   8067  SD  MET A 520     -36.709  -1.793  -7.086  1.00  1.89           S  
ATOM   8068  CE  MET A 520     -37.280  -2.128  -5.427  1.00  1.89           C  
ATOM   8069  H   MET A 520     -38.494   0.688  -9.912  1.00  1.89           H  
ATOM   8070  HA  MET A 520     -40.638  -0.039  -8.189  1.00  1.89           H  
ATOM   8071 1HB  MET A 520     -37.780   0.810  -7.560  1.00  1.89           H  
ATOM   8072 2HB  MET A 520     -38.869   0.107  -6.384  1.00  1.89           H  
ATOM   8073 1HG  MET A 520     -39.009  -1.948  -7.644  1.00  1.89           H  
ATOM   8074 2HG  MET A 520     -38.054  -1.246  -8.958  1.00  1.89           H  
ATOM   8075 1HE  MET A 520     -36.454  -2.492  -4.819  1.00  1.89           H  
ATOM   8076 2HE  MET A 520     -37.692  -1.223  -4.988  1.00  1.89           H  
ATOM   8077 3HE  MET A 520     -38.057  -2.893  -5.470  1.00  1.89           H  
ATOM   8078  N   VAL A 521     -39.685   3.104  -7.926  1.00  1.77           N  
ATOM   8079  CA  VAL A 521     -40.077   4.404  -7.402  1.00  1.77           C  
ATOM   8080  C   VAL A 521     -41.421   4.843  -7.957  1.00  1.77           C  
ATOM   8081  O   VAL A 521     -42.287   5.286  -7.198  1.00  1.77           O  
ATOM   8082  CB  VAL A 521     -39.012   5.465  -7.704  1.00  1.77           C  
ATOM   8083  CG1 VAL A 521     -39.535   6.845  -7.314  1.00  1.77           C  
ATOM   8084  CG2 VAL A 521     -37.768   5.134  -6.913  1.00  1.77           C  
ATOM   8085  H   VAL A 521     -38.894   3.030  -8.564  1.00  1.77           H  
ATOM   8086  HA  VAL A 521     -40.159   4.321  -6.319  1.00  1.77           H  
ATOM   8087  HB  VAL A 521     -38.790   5.466  -8.777  1.00  1.77           H  
ATOM   8088 1HG1 VAL A 521     -38.776   7.595  -7.530  1.00  1.77           H  
ATOM   8089 2HG1 VAL A 521     -40.439   7.071  -7.887  1.00  1.77           H  
ATOM   8090 3HG1 VAL A 521     -39.770   6.859  -6.248  1.00  1.77           H  
ATOM   8091 1HG2 VAL A 521     -36.993   5.869  -7.119  1.00  1.77           H  
ATOM   8092 2HG2 VAL A 521     -38.008   5.137  -5.854  1.00  1.77           H  
ATOM   8093 3HG2 VAL A 521     -37.428   4.154  -7.198  1.00  1.77           H  
ATOM   8094  N   GLN A 522     -41.629   4.708  -9.266  1.00  1.64           N  
ATOM   8095  CA  GLN A 522     -42.913   5.094  -9.830  1.00  1.64           C  
ATOM   8096  C   GLN A 522     -44.004   4.235  -9.214  1.00  1.64           C  
ATOM   8097  O   GLN A 522     -45.076   4.740  -8.871  1.00  1.64           O  
ATOM   8098  CB  GLN A 522     -42.907   4.967 -11.362  1.00  1.64           C  
ATOM   8099  CG  GLN A 522     -42.060   6.028 -12.085  1.00  1.64           C  
ATOM   8100  CD  GLN A 522     -41.942   5.802 -13.615  1.00  1.64           C  
ATOM   8101  OE1 GLN A 522     -42.793   5.146 -14.251  1.00  1.64           O  
ATOM   8102  NE2 GLN A 522     -40.863   6.349 -14.179  1.00  1.64           N  
ATOM   8103  H   GLN A 522     -40.889   4.346  -9.871  1.00  1.64           H  
ATOM   8104  HA  GLN A 522     -43.111   6.133  -9.566  1.00  1.64           H  
ATOM   8105 1HB  GLN A 522     -42.499   3.989 -11.631  1.00  1.64           H  
ATOM   8106 2HB  GLN A 522     -43.923   5.016 -11.737  1.00  1.64           H  
ATOM   8107 1HG  GLN A 522     -42.501   7.011 -11.919  1.00  1.64           H  
ATOM   8108 2HG  GLN A 522     -41.047   6.003 -11.666  1.00  1.64           H  
ATOM   8109 1HE2 GLN A 522     -40.617   6.216 -15.176  1.00  1.64           H  
ATOM   8110 2HE2 GLN A 522     -40.200   6.861 -13.583  1.00  1.64           H  
ATOM   8111  N   GLU A 523     -43.727   2.944  -9.008  1.00  1.51           N  
ATOM   8112  CA  GLU A 523     -44.716   2.092  -8.379  1.00  1.51           C  
ATOM   8113  C   GLU A 523     -44.964   2.555  -6.944  1.00  1.51           C  
ATOM   8114  O   GLU A 523     -46.108   2.608  -6.506  1.00  1.51           O  
ATOM   8115  CB  GLU A 523     -44.289   0.625  -8.435  1.00  1.51           C  
ATOM   8116  CG  GLU A 523     -44.327   0.021  -9.847  1.00  1.51           C  
ATOM   8117  CD  GLU A 523     -43.847  -1.399  -9.898  1.00  1.51           C  
ATOM   8118  OE1 GLU A 523     -43.567  -1.955  -8.859  1.00  1.51           O  
ATOM   8119  OE2 GLU A 523     -43.708  -1.927 -10.984  1.00  1.51           O  
ATOM   8120  H   GLU A 523     -42.835   2.550  -9.311  1.00  1.51           H  
ATOM   8121  HA  GLU A 523     -45.648   2.181  -8.929  1.00  1.51           H  
ATOM   8122 1HB  GLU A 523     -43.267   0.537  -8.065  1.00  1.51           H  
ATOM   8123 2HB  GLU A 523     -44.920   0.029  -7.791  1.00  1.51           H  
ATOM   8124 1HG  GLU A 523     -45.349   0.059 -10.214  1.00  1.51           H  
ATOM   8125 2HG  GLU A 523     -43.723   0.629 -10.514  1.00  1.51           H  
ATOM   8126  N   ALA A 524     -43.911   2.967  -6.225  1.00  1.38           N  
ATOM   8127  CA  ALA A 524     -44.079   3.447  -4.858  1.00  1.38           C  
ATOM   8128  C   ALA A 524     -45.008   4.646  -4.817  1.00  1.38           C  
ATOM   8129  O   ALA A 524     -45.817   4.786  -3.902  1.00  1.38           O  
ATOM   8130  CB  ALA A 524     -42.727   3.804  -4.246  1.00  1.38           C  
ATOM   8131  H   ALA A 524     -42.971   2.898  -6.612  1.00  1.38           H  
ATOM   8132  HA  ALA A 524     -44.551   2.661  -4.280  1.00  1.38           H  
ATOM   8133 1HB  ALA A 524     -42.864   4.133  -3.218  1.00  1.38           H  
ATOM   8134 2HB  ALA A 524     -42.068   2.940  -4.262  1.00  1.38           H  
ATOM   8135 3HB  ALA A 524     -42.271   4.601  -4.819  1.00  1.38           H  
ATOM   8136  N   GLU A 525     -44.936   5.511  -5.818  1.00  1.25           N  
ATOM   8137  CA  GLU A 525     -45.847   6.643  -5.812  1.00  1.25           C  
ATOM   8138  C   GLU A 525     -47.274   6.204  -6.183  1.00  1.25           C  
ATOM   8139  O   GLU A 525     -48.239   6.546  -5.494  1.00  1.25           O  
ATOM   8140  CB  GLU A 525     -45.349   7.730  -6.767  1.00  1.25           C  
ATOM   8141  CG  GLU A 525     -44.054   8.435  -6.306  1.00  1.25           C  
ATOM   8142  CD  GLU A 525     -43.545   9.509  -7.275  1.00  1.25           C  
ATOM   8143  OE1 GLU A 525     -44.089   9.638  -8.359  1.00  1.25           O  
ATOM   8144  OE2 GLU A 525     -42.621  10.205  -6.916  1.00  1.25           O  
ATOM   8145  H   GLU A 525     -44.233   5.389  -6.550  1.00  1.25           H  
ATOM   8146  HA  GLU A 525     -45.871   7.057  -4.806  1.00  1.25           H  
ATOM   8147 1HB  GLU A 525     -45.152   7.283  -7.744  1.00  1.25           H  
ATOM   8148 2HB  GLU A 525     -46.124   8.484  -6.900  1.00  1.25           H  
ATOM   8149 1HG  GLU A 525     -44.233   8.895  -5.335  1.00  1.25           H  
ATOM   8150 2HG  GLU A 525     -43.280   7.675  -6.179  1.00  1.25           H  
ATOM   8151  N   ARG A 526     -47.401   5.353  -7.202  1.00  1.12           N  
ATOM   8152  CA  ARG A 526     -48.704   4.890  -7.693  1.00  1.12           C  
ATOM   8153  C   ARG A 526     -49.485   4.106  -6.654  1.00  1.12           C  
ATOM   8154  O   ARG A 526     -50.712   4.195  -6.578  1.00  1.12           O  
ATOM   8155  CB  ARG A 526     -48.503   3.989  -8.897  1.00  1.12           C  
ATOM   8156  CG  ARG A 526     -48.030   4.700 -10.148  1.00  1.12           C  
ATOM   8157  CD  ARG A 526     -47.651   3.739 -11.208  1.00  1.12           C  
ATOM   8158  NE  ARG A 526     -47.047   4.407 -12.348  1.00  1.12           N  
ATOM   8159  CZ  ARG A 526     -46.295   3.789 -13.278  1.00  1.12           C  
ATOM   8160  NH1 ARG A 526     -46.089   2.492 -13.200  1.00  1.12           N  
ATOM   8161  NH2 ARG A 526     -45.753   4.487 -14.261  1.00  1.12           N  
ATOM   8162  H   ARG A 526     -46.561   5.061  -7.702  1.00  1.12           H  
ATOM   8163  HA  ARG A 526     -49.288   5.761  -7.987  1.00  1.12           H  
ATOM   8164 1HB  ARG A 526     -47.768   3.230  -8.652  1.00  1.12           H  
ATOM   8165 2HB  ARG A 526     -49.435   3.473  -9.127  1.00  1.12           H  
ATOM   8166 1HG  ARG A 526     -48.843   5.315 -10.532  1.00  1.12           H  
ATOM   8167 2HG  ARG A 526     -47.184   5.337  -9.919  1.00  1.12           H  
ATOM   8168 1HD  ARG A 526     -46.929   3.030 -10.807  1.00  1.12           H  
ATOM   8169 2HD  ARG A 526     -48.535   3.202 -11.551  1.00  1.12           H  
ATOM   8170  HE  ARG A 526     -47.180   5.406 -12.435  1.00  1.12           H  
ATOM   8171 1HH1 ARG A 526     -46.507   1.961 -12.448  1.00  1.12           H  
ATOM   8172 2HH1 ARG A 526     -45.520   2.027 -13.893  1.00  1.12           H  
ATOM   8173 1HH2 ARG A 526     -45.897   5.484 -14.316  1.00  1.12           H  
ATOM   8174 2HH2 ARG A 526     -45.169   4.029 -14.948  1.00  1.12           H  
ATOM   8175  N   TYR A 527     -48.767   3.344  -5.845  1.00  1.00           N  
ATOM   8176  CA  TYR A 527     -49.369   2.494  -4.848  1.00  1.00           C  
ATOM   8177  C   TYR A 527     -49.148   3.018  -3.437  1.00  1.00           C  
ATOM   8178  O   TYR A 527     -49.390   2.291  -2.474  1.00  1.00           O  
ATOM   8179  CB  TYR A 527     -48.807   1.082  -5.001  1.00  1.00           C  
ATOM   8180  CG  TYR A 527     -49.068   0.539  -6.389  1.00  1.00           C  
ATOM   8181  CD1 TYR A 527     -48.010   0.250  -7.224  1.00  1.00           C  
ATOM   8182  CD2 TYR A 527     -50.365   0.380  -6.843  1.00  1.00           C  
ATOM   8183  CE1 TYR A 527     -48.231  -0.203  -8.500  1.00  1.00           C  
ATOM   8184  CE2 TYR A 527     -50.596  -0.076  -8.125  1.00  1.00           C  
ATOM   8185  CZ  TYR A 527     -49.531  -0.367  -8.954  1.00  1.00           C  
ATOM   8186  OH  TYR A 527     -49.755  -0.822 -10.235  1.00  1.00           O  
ATOM   8187  H   TYR A 527     -47.755   3.308  -5.966  1.00  1.00           H  
ATOM   8188  HA  TYR A 527     -50.445   2.459  -5.023  1.00  1.00           H  
ATOM   8189 1HB  TYR A 527     -47.728   1.094  -4.827  1.00  1.00           H  
ATOM   8190 2HB  TYR A 527     -49.263   0.413  -4.273  1.00  1.00           H  
ATOM   8191  HD1 TYR A 527     -47.000   0.381  -6.868  1.00  1.00           H  
ATOM   8192  HD2 TYR A 527     -51.204   0.618  -6.190  1.00  1.00           H  
ATOM   8193  HE1 TYR A 527     -47.388  -0.429  -9.147  1.00  1.00           H  
ATOM   8194  HE2 TYR A 527     -51.620  -0.201  -8.479  1.00  1.00           H  
ATOM   8195  HH  TYR A 527     -50.700  -0.905 -10.384  1.00  1.00           H  
ATOM   8196  N   LYS A 528     -48.755   4.290  -3.293  1.00  0.90           N  
ATOM   8197  CA  LYS A 528     -48.485   4.843  -1.966  1.00  0.90           C  
ATOM   8198  C   LYS A 528     -49.657   4.599  -1.030  1.00  0.90           C  
ATOM   8199  O   LYS A 528     -49.477   4.125   0.090  1.00  0.90           O  
ATOM   8200  CB  LYS A 528     -48.191   6.343  -2.068  1.00  0.90           C  
ATOM   8201  CG  LYS A 528     -47.835   7.051  -0.747  1.00  0.90           C  
ATOM   8202  CD  LYS A 528     -47.476   8.528  -1.013  1.00  0.90           C  
ATOM   8203  CE  LYS A 528     -46.957   9.242   0.238  1.00  0.90           C  
ATOM   8204  NZ  LYS A 528     -48.008   9.420   1.262  1.00  0.90           N  
ATOM   8205  H   LYS A 528     -48.601   4.888  -4.108  1.00  0.90           H  
ATOM   8206  HA  LYS A 528     -47.607   4.341  -1.556  1.00  0.90           H  
ATOM   8207 1HB  LYS A 528     -47.359   6.497  -2.754  1.00  0.90           H  
ATOM   8208 2HB  LYS A 528     -49.052   6.851  -2.498  1.00  0.90           H  
ATOM   8209 1HG  LYS A 528     -48.686   7.004  -0.058  1.00  0.90           H  
ATOM   8210 2HG  LYS A 528     -46.987   6.552  -0.282  1.00  0.90           H  
ATOM   8211 1HD  LYS A 528     -46.711   8.574  -1.790  1.00  0.90           H  
ATOM   8212 2HD  LYS A 528     -48.362   9.050  -1.373  1.00  0.90           H  
ATOM   8213 1HE  LYS A 528     -46.143   8.660   0.667  1.00  0.90           H  
ATOM   8214 2HE  LYS A 528     -46.577  10.223  -0.048  1.00  0.90           H  
ATOM   8215 1HZ  LYS A 528     -47.636   9.883   2.072  1.00  0.90           H  
ATOM   8216 2HZ  LYS A 528     -48.771   9.959   0.897  1.00  0.90           H  
ATOM   8217 3HZ  LYS A 528     -48.367   8.502   1.560  1.00  0.90           H  
ATOM   8218  N   ALA A 529     -50.868   4.879  -1.504  1.00  0.83           N  
ATOM   8219  CA  ALA A 529     -52.071   4.685  -0.706  1.00  0.83           C  
ATOM   8220  C   ALA A 529     -52.258   3.230  -0.273  1.00  0.83           C  
ATOM   8221  O   ALA A 529     -52.821   2.963   0.793  1.00  0.83           O  
ATOM   8222  CB  ALA A 529     -53.283   5.129  -1.495  1.00  0.83           C  
ATOM   8223  H   ALA A 529     -50.948   5.248  -2.441  1.00  0.83           H  
ATOM   8224  HA  ALA A 529     -51.979   5.296   0.194  1.00  0.83           H  
ATOM   8225 1HB  ALA A 529     -54.178   5.011  -0.884  1.00  0.83           H  
ATOM   8226 2HB  ALA A 529     -53.169   6.174  -1.777  1.00  0.83           H  
ATOM   8227 3HB  ALA A 529     -53.372   4.515  -2.392  1.00  0.83           H  
ATOM   8228  N   GLU A 530     -51.847   2.278  -1.117  1.00  0.78           N  
ATOM   8229  CA  GLU A 530     -52.042   0.880  -0.783  1.00  0.78           C  
ATOM   8230  C   GLU A 530     -51.036   0.509   0.281  1.00  0.78           C  
ATOM   8231  O   GLU A 530     -51.355  -0.226   1.218  1.00  0.78           O  
ATOM   8232  CB  GLU A 530     -51.897  -0.018  -2.012  1.00  0.78           C  
ATOM   8233  CG  GLU A 530     -52.985   0.178  -3.065  1.00  0.78           C  
ATOM   8234  CD  GLU A 530     -52.831  -0.725  -4.267  1.00  0.78           C  
ATOM   8235  OE1 GLU A 530     -51.859  -1.441  -4.334  1.00  0.78           O  
ATOM   8236  OE2 GLU A 530     -53.683  -0.689  -5.123  1.00  0.78           O  
ATOM   8237  H   GLU A 530     -51.330   2.516  -1.954  1.00  0.78           H  
ATOM   8238  HA  GLU A 530     -53.043   0.749  -0.373  1.00  0.78           H  
ATOM   8239 1HB  GLU A 530     -50.935   0.169  -2.485  1.00  0.78           H  
ATOM   8240 2HB  GLU A 530     -51.908  -1.063  -1.704  1.00  0.78           H  
ATOM   8241 1HG  GLU A 530     -53.957  -0.003  -2.607  1.00  0.78           H  
ATOM   8242 2HG  GLU A 530     -52.957   1.217  -3.396  1.00  0.78           H  
ATOM   8243  N   ASP A 531     -49.815   1.041   0.160  1.00  0.76           N  
ATOM   8244  CA  ASP A 531     -48.806   0.764   1.166  1.00  0.76           C  
ATOM   8245  C   ASP A 531     -49.208   1.346   2.511  1.00  0.76           C  
ATOM   8246  O   ASP A 531     -49.064   0.684   3.539  1.00  0.76           O  
ATOM   8247  CB  ASP A 531     -47.431   1.303   0.770  1.00  0.76           C  
ATOM   8248  CG  ASP A 531     -46.690   0.466  -0.318  1.00  0.76           C  
ATOM   8249  OD1 ASP A 531     -47.152  -0.598  -0.646  1.00  0.76           O  
ATOM   8250  OD2 ASP A 531     -45.586   0.836  -0.713  1.00  0.76           O  
ATOM   8251  H   ASP A 531     -49.606   1.634  -0.643  1.00  0.76           H  
ATOM   8252  HA  ASP A 531     -48.723  -0.317   1.278  1.00  0.76           H  
ATOM   8253 1HB  ASP A 531     -47.582   2.301   0.347  1.00  0.76           H  
ATOM   8254 2HB  ASP A 531     -46.837   1.446   1.639  1.00  0.76           H  
ATOM   8255  N   GLU A 532     -49.770   2.563   2.513  1.00  0.75           N  
ATOM   8256  CA  GLU A 532     -50.207   3.153   3.774  1.00  0.75           C  
ATOM   8257  C   GLU A 532     -51.336   2.321   4.361  1.00  0.75           C  
ATOM   8258  O   GLU A 532     -51.359   2.050   5.564  1.00  0.75           O  
ATOM   8259  CB  GLU A 532     -50.645   4.607   3.588  1.00  0.75           C  
ATOM   8260  CG  GLU A 532     -49.498   5.571   3.282  1.00  0.75           C  
ATOM   8261  CD  GLU A 532     -49.943   6.995   3.054  1.00  0.75           C  
ATOM   8262  OE1 GLU A 532     -51.120   7.257   3.054  1.00  0.75           O  
ATOM   8263  OE2 GLU A 532     -49.078   7.833   2.863  1.00  0.75           O  
ATOM   8264  H   GLU A 532     -49.862   3.082   1.638  1.00  0.75           H  
ATOM   8265  HA  GLU A 532     -49.373   3.137   4.471  1.00  0.75           H  
ATOM   8266 1HB  GLU A 532     -51.356   4.662   2.760  1.00  0.75           H  
ATOM   8267 2HB  GLU A 532     -51.156   4.954   4.485  1.00  0.75           H  
ATOM   8268 1HG  GLU A 532     -48.795   5.549   4.114  1.00  0.75           H  
ATOM   8269 2HG  GLU A 532     -48.973   5.215   2.397  1.00  0.75           H  
ATOM   8270  N   GLY A 533     -52.239   1.855   3.495  1.00  0.76           N  
ATOM   8271  CA  GLY A 533     -53.347   1.017   3.910  1.00  0.76           C  
ATOM   8272  C   GLY A 533     -52.817  -0.230   4.594  1.00  0.76           C  
ATOM   8273  O   GLY A 533     -53.221  -0.562   5.709  1.00  0.76           O  
ATOM   8274  H   GLY A 533     -52.187   2.126   2.512  1.00  0.76           H  
ATOM   8275 1HA  GLY A 533     -53.995   1.572   4.588  1.00  0.76           H  
ATOM   8276 2HA  GLY A 533     -53.935   0.742   3.035  1.00  0.76           H  
ATOM   8277  N   GLN A 534     -51.898  -0.925   3.930  1.00  0.77           N  
ATOM   8278  CA  GLN A 534     -51.342  -2.143   4.489  1.00  0.77           C  
ATOM   8279  C   GLN A 534     -50.577  -1.863   5.775  1.00  0.77           C  
ATOM   8280  O   GLN A 534     -50.669  -2.639   6.725  1.00  0.77           O  
ATOM   8281  CB  GLN A 534     -50.475  -2.836   3.454  1.00  0.77           C  
ATOM   8282  CG  GLN A 534     -51.289  -3.417   2.309  1.00  0.77           C  
ATOM   8283  CD  GLN A 534     -50.453  -3.995   1.204  1.00  0.77           C  
ATOM   8284  OE1 GLN A 534     -49.933  -5.121   1.305  1.00  0.77           O  
ATOM   8285  NE2 GLN A 534     -50.317  -3.230   0.131  1.00  0.77           N  
ATOM   8286  H   GLN A 534     -51.595  -0.606   3.009  1.00  0.77           H  
ATOM   8287  HA  GLN A 534     -52.165  -2.809   4.730  1.00  0.77           H  
ATOM   8288 1HB  GLN A 534     -49.765  -2.118   3.036  1.00  0.77           H  
ATOM   8289 2HB  GLN A 534     -49.915  -3.635   3.928  1.00  0.77           H  
ATOM   8290 1HG  GLN A 534     -51.923  -4.206   2.706  1.00  0.77           H  
ATOM   8291 2HG  GLN A 534     -51.906  -2.625   1.888  1.00  0.77           H  
ATOM   8292 1HE2 GLN A 534     -49.777  -3.532  -0.654  1.00  0.77           H  
ATOM   8293 2HE2 GLN A 534     -50.766  -2.326   0.110  1.00  0.77           H  
ATOM   8294  N   ARG A 535     -49.860  -0.740   5.863  1.00  0.78           N  
ATOM   8295  CA  ARG A 535     -49.179  -0.451   7.117  1.00  0.78           C  
ATOM   8296  C   ARG A 535     -50.187  -0.330   8.259  1.00  0.78           C  
ATOM   8297  O   ARG A 535     -49.955  -0.858   9.353  1.00  0.78           O  
ATOM   8298  CB  ARG A 535     -48.388   0.850   7.042  1.00  0.78           C  
ATOM   8299  CG  ARG A 535     -47.095   0.850   6.235  1.00  0.78           C  
ATOM   8300  CD  ARG A 535     -46.537   2.232   6.187  1.00  0.78           C  
ATOM   8301  NE  ARG A 535     -45.212   2.312   5.601  1.00  0.78           N  
ATOM   8302  CZ  ARG A 535     -44.679   3.447   5.104  1.00  0.78           C  
ATOM   8303  NH1 ARG A 535     -45.394   4.550   5.095  1.00  0.78           N  
ATOM   8304  NH2 ARG A 535     -43.444   3.459   4.629  1.00  0.78           N  
ATOM   8305  H   ARG A 535     -49.772  -0.108   5.067  1.00  0.78           H  
ATOM   8306  HA  ARG A 535     -48.492  -1.268   7.336  1.00  0.78           H  
ATOM   8307 1HB  ARG A 535     -49.024   1.616   6.606  1.00  0.78           H  
ATOM   8308 2HB  ARG A 535     -48.143   1.175   8.050  1.00  0.78           H  
ATOM   8309 1HG  ARG A 535     -46.381   0.220   6.716  1.00  0.78           H  
ATOM   8310 2HG  ARG A 535     -47.274   0.497   5.225  1.00  0.78           H  
ATOM   8311 1HD  ARG A 535     -47.203   2.857   5.594  1.00  0.78           H  
ATOM   8312 2HD  ARG A 535     -46.483   2.629   7.199  1.00  0.78           H  
ATOM   8313  HE  ARG A 535     -44.640   1.478   5.601  1.00  0.78           H  
ATOM   8314 1HH1 ARG A 535     -46.338   4.542   5.460  1.00  0.78           H  
ATOM   8315 2HH1 ARG A 535     -45.004   5.406   4.725  1.00  0.78           H  
ATOM   8316 1HH2 ARG A 535     -42.875   2.621   4.657  1.00  0.78           H  
ATOM   8317 2HH2 ARG A 535     -43.056   4.315   4.260  1.00  0.78           H  
ATOM   8318  N   GLU A 536     -51.324   0.334   8.002  1.00  0.78           N  
ATOM   8319  CA  GLU A 536     -52.341   0.467   9.036  1.00  0.78           C  
ATOM   8320  C   GLU A 536     -53.006  -0.872   9.371  1.00  0.78           C  
ATOM   8321  O   GLU A 536     -53.300  -1.142  10.540  1.00  0.78           O  
ATOM   8322  CB  GLU A 536     -53.419   1.485   8.661  1.00  0.78           C  
ATOM   8323  CG  GLU A 536     -53.006   2.961   8.637  1.00  0.78           C  
ATOM   8324  CD  GLU A 536     -54.217   3.881   8.375  1.00  0.78           C  
ATOM   8325  OE1 GLU A 536     -55.205   3.410   7.823  1.00  0.78           O  
ATOM   8326  OE2 GLU A 536     -54.165   5.028   8.756  1.00  0.78           O  
ATOM   8327  H   GLU A 536     -51.466   0.764   7.086  1.00  0.78           H  
ATOM   8328  HA  GLU A 536     -51.852   0.830   9.937  1.00  0.78           H  
ATOM   8329 1HB  GLU A 536     -53.838   1.231   7.685  1.00  0.78           H  
ATOM   8330 2HB  GLU A 536     -54.202   1.406   9.387  1.00  0.78           H  
ATOM   8331 1HG  GLU A 536     -52.554   3.223   9.590  1.00  0.78           H  
ATOM   8332 2HG  GLU A 536     -52.262   3.106   7.853  1.00  0.78           H  
ATOM   8333  N   LYS A 537     -53.218  -1.736   8.367  1.00  0.79           N  
ATOM   8334  CA  LYS A 537     -53.847  -3.032   8.628  1.00  0.79           C  
ATOM   8335  C   LYS A 537     -52.950  -3.846   9.548  1.00  0.79           C  
ATOM   8336  O   LYS A 537     -53.418  -4.467  10.505  1.00  0.79           O  
ATOM   8337  CB  LYS A 537     -54.067  -3.820   7.328  1.00  0.79           C  
ATOM   8338  CG  LYS A 537     -55.127  -3.253   6.397  1.00  0.79           C  
ATOM   8339  CD  LYS A 537     -55.278  -4.076   5.111  1.00  0.79           C  
ATOM   8340  CE  LYS A 537     -56.257  -3.403   4.147  1.00  0.79           C  
ATOM   8341  NZ  LYS A 537     -56.473  -4.197   2.882  1.00  0.79           N  
ATOM   8342  H   LYS A 537     -52.976  -1.462   7.412  1.00  0.79           H  
ATOM   8343  HA  LYS A 537     -54.804  -2.872   9.127  1.00  0.79           H  
ATOM   8344 1HB  LYS A 537     -53.128  -3.866   6.777  1.00  0.79           H  
ATOM   8345 2HB  LYS A 537     -54.356  -4.844   7.566  1.00  0.79           H  
ATOM   8346 1HG  LYS A 537     -56.061  -3.275   6.914  1.00  0.79           H  
ATOM   8347 2HG  LYS A 537     -54.898  -2.229   6.151  1.00  0.79           H  
ATOM   8348 1HD  LYS A 537     -54.311  -4.184   4.623  1.00  0.79           H  
ATOM   8349 2HD  LYS A 537     -55.658  -5.073   5.355  1.00  0.79           H  
ATOM   8350 1HE  LYS A 537     -57.209  -3.267   4.648  1.00  0.79           H  
ATOM   8351 2HE  LYS A 537     -55.860  -2.424   3.881  1.00  0.79           H  
ATOM   8352 1HZ  LYS A 537     -57.130  -3.703   2.274  1.00  0.79           H  
ATOM   8353 2HZ  LYS A 537     -55.608  -4.324   2.397  1.00  0.79           H  
ATOM   8354 3HZ  LYS A 537     -56.863  -5.112   3.116  1.00  0.79           H  
ATOM   8355  N   ILE A 538     -51.647  -3.783   9.293  1.00  0.80           N  
ATOM   8356  CA  ILE A 538     -50.660  -4.490  10.088  1.00  0.80           C  
ATOM   8357  C   ILE A 538     -50.640  -3.944  11.498  1.00  0.80           C  
ATOM   8358  O   ILE A 538     -50.632  -4.699  12.470  1.00  0.80           O  
ATOM   8359  CB  ILE A 538     -49.276  -4.375   9.453  1.00  0.80           C  
ATOM   8360  CG1 ILE A 538     -49.270  -5.123   8.114  1.00  0.80           C  
ATOM   8361  CG2 ILE A 538     -48.208  -4.917  10.403  1.00  0.80           C  
ATOM   8362  CD1 ILE A 538     -48.066  -4.809   7.262  1.00  0.80           C  
ATOM   8363  H   ILE A 538     -51.324  -3.240   8.487  1.00  0.80           H  
ATOM   8364  HA  ILE A 538     -50.941  -5.545  10.129  1.00  0.80           H  
ATOM   8365  HB  ILE A 538     -49.069  -3.325   9.235  1.00  0.80           H  
ATOM   8366 1HG1 ILE A 538     -49.293  -6.188   8.309  1.00  0.80           H  
ATOM   8367 2HG1 ILE A 538     -50.167  -4.865   7.561  1.00  0.80           H  
ATOM   8368 1HG2 ILE A 538     -47.223  -4.821   9.939  1.00  0.80           H  
ATOM   8369 2HG2 ILE A 538     -48.226  -4.349  11.331  1.00  0.80           H  
ATOM   8370 3HG2 ILE A 538     -48.402  -5.967  10.620  1.00  0.80           H  
ATOM   8371 1HD1 ILE A 538     -48.117  -5.366   6.327  1.00  0.80           H  
ATOM   8372 2HD1 ILE A 538     -48.056  -3.744   7.048  1.00  0.80           H  
ATOM   8373 3HD1 ILE A 538     -47.162  -5.084   7.796  1.00  0.80           H  
ATOM   8374  N   ALA A 539     -50.624  -2.618  11.627  1.00  0.81           N  
ATOM   8375  CA  ALA A 539     -50.619  -2.022  12.946  1.00  0.81           C  
ATOM   8376  C   ALA A 539     -51.857  -2.433  13.742  1.00  0.81           C  
ATOM   8377  O   ALA A 539     -51.756  -2.769  14.924  1.00  0.81           O  
ATOM   8378  CB  ALA A 539     -50.558  -0.516  12.821  1.00  0.81           C  
ATOM   8379  H   ALA A 539     -50.604  -2.018  10.801  1.00  0.81           H  
ATOM   8380  HA  ALA A 539     -49.737  -2.382  13.477  1.00  0.81           H  
ATOM   8381 1HB  ALA A 539     -50.531  -0.065  13.809  1.00  0.81           H  
ATOM   8382 2HB  ALA A 539     -49.664  -0.236  12.263  1.00  0.81           H  
ATOM   8383 3HB  ALA A 539     -51.441  -0.168  12.286  1.00  0.81           H  
ATOM   8384  N   ALA A 540     -53.025  -2.443  13.082  1.00  0.82           N  
ATOM   8385  CA  ALA A 540     -54.259  -2.844  13.744  1.00  0.82           C  
ATOM   8386  C   ALA A 540     -54.186  -4.304  14.175  1.00  0.82           C  
ATOM   8387  O   ALA A 540     -54.625  -4.657  15.276  1.00  0.82           O  
ATOM   8388  CB  ALA A 540     -55.443  -2.612  12.829  1.00  0.82           C  
ATOM   8389  H   ALA A 540     -53.059  -2.143  12.109  1.00  0.82           H  
ATOM   8390  HA  ALA A 540     -54.377  -2.232  14.635  1.00  0.82           H  
ATOM   8391 1HB  ALA A 540     -56.359  -2.876  13.344  1.00  0.82           H  
ATOM   8392 2HB  ALA A 540     -55.472  -1.562  12.554  1.00  0.82           H  
ATOM   8393 3HB  ALA A 540     -55.333  -3.218  11.930  1.00  0.82           H  
ATOM   8394  N   LYS A 541     -53.590  -5.148  13.330  1.00  0.84           N  
ATOM   8395  CA  LYS A 541     -53.431  -6.555  13.645  1.00  0.84           C  
ATOM   8396  C   LYS A 541     -52.589  -6.709  14.888  1.00  0.84           C  
ATOM   8397  O   LYS A 541     -52.975  -7.419  15.820  1.00  0.84           O  
ATOM   8398  CB  LYS A 541     -52.764  -7.303  12.493  1.00  0.84           C  
ATOM   8399  CG  LYS A 541     -52.586  -8.799  12.719  1.00  0.84           C  
ATOM   8400  CD  LYS A 541     -51.955  -9.482  11.511  1.00  0.84           C  
ATOM   8401  CE  LYS A 541     -51.823 -10.990  11.732  1.00  0.84           C  
ATOM   8402  NZ  LYS A 541     -50.820 -11.300  12.799  1.00  0.84           N  
ATOM   8403  H   LYS A 541     -53.269  -4.811  12.422  1.00  0.84           H  
ATOM   8404  HA  LYS A 541     -54.408  -6.987  13.844  1.00  0.84           H  
ATOM   8405 1HB  LYS A 541     -53.312  -7.131  11.582  1.00  0.84           H  
ATOM   8406 2HB  LYS A 541     -51.773  -6.897  12.337  1.00  0.84           H  
ATOM   8407 1HG  LYS A 541     -51.963  -8.965  13.600  1.00  0.84           H  
ATOM   8408 2HG  LYS A 541     -53.549  -9.237  12.891  1.00  0.84           H  
ATOM   8409 1HD  LYS A 541     -52.573  -9.301  10.633  1.00  0.84           H  
ATOM   8410 2HD  LYS A 541     -50.965  -9.058  11.333  1.00  0.84           H  
ATOM   8411 1HE  LYS A 541     -52.795 -11.397  12.026  1.00  0.84           H  
ATOM   8412 2HE  LYS A 541     -51.509 -11.465  10.801  1.00  0.84           H  
ATOM   8413 1HZ  LYS A 541     -50.752 -12.299  12.930  1.00  0.84           H  
ATOM   8414 2HZ  LYS A 541     -49.918 -10.935  12.532  1.00  0.84           H  
ATOM   8415 3HZ  LYS A 541     -51.119 -10.864  13.666  1.00  0.84           H  
ATOM   8416  N   ASN A 542     -51.448  -6.012  14.915  1.00  0.85           N  
ATOM   8417  CA  ASN A 542     -50.536  -6.085  16.040  1.00  0.85           C  
ATOM   8418  C   ASN A 542     -51.212  -5.605  17.317  1.00  0.85           C  
ATOM   8419  O   ASN A 542     -51.031  -6.203  18.384  1.00  0.85           O  
ATOM   8420  CB  ASN A 542     -49.296  -5.249  15.765  1.00  0.85           C  
ATOM   8421  CG  ASN A 542     -48.354  -5.850  14.750  1.00  0.85           C  
ATOM   8422  OD1 ASN A 542     -48.380  -7.053  14.455  1.00  0.85           O  
ATOM   8423  ND2 ASN A 542     -47.499  -5.013  14.219  1.00  0.85           N  
ATOM   8424  H   ASN A 542     -51.203  -5.432  14.111  1.00  0.85           H  
ATOM   8425  HA  ASN A 542     -50.246  -7.126  16.187  1.00  0.85           H  
ATOM   8426 1HB  ASN A 542     -49.608  -4.269  15.402  1.00  0.85           H  
ATOM   8427 2HB  ASN A 542     -48.755  -5.091  16.696  1.00  0.85           H  
ATOM   8428 1HD2 ASN A 542     -46.827  -5.332  13.551  1.00  0.85           H  
ATOM   8429 2HD2 ASN A 542     -47.512  -4.052  14.491  1.00  0.85           H  
ATOM   8430  N   ALA A 543     -52.020  -4.542  17.214  1.00  0.87           N  
ATOM   8431  CA  ALA A 543     -52.743  -4.026  18.368  1.00  0.87           C  
ATOM   8432  C   ALA A 543     -53.728  -5.061  18.908  1.00  0.87           C  
ATOM   8433  O   ALA A 543     -53.874  -5.230  20.124  1.00  0.87           O  
ATOM   8434  CB  ALA A 543     -53.485  -2.755  17.992  1.00  0.87           C  
ATOM   8435  H   ALA A 543     -52.115  -4.064  16.316  1.00  0.87           H  
ATOM   8436  HA  ALA A 543     -52.019  -3.803  19.150  1.00  0.87           H  
ATOM   8437 1HB  ALA A 543     -54.002  -2.362  18.864  1.00  0.87           H  
ATOM   8438 2HB  ALA A 543     -52.773  -2.016  17.622  1.00  0.87           H  
ATOM   8439 3HB  ALA A 543     -54.207  -2.980  17.212  1.00  0.87           H  
ATOM   8440  N   LEU A 544     -54.393  -5.781  18.000  1.00  0.89           N  
ATOM   8441  CA  LEU A 544     -55.366  -6.786  18.398  1.00  0.89           C  
ATOM   8442  C   LEU A 544     -54.687  -7.965  19.073  1.00  0.89           C  
ATOM   8443  O   LEU A 544     -55.131  -8.425  20.135  1.00  0.89           O  
ATOM   8444  CB  LEU A 544     -56.177  -7.250  17.180  1.00  0.89           C  
ATOM   8445  CG  LEU A 544     -57.259  -8.307  17.452  1.00  0.89           C  
ATOM   8446  CD1 LEU A 544     -58.167  -7.773  18.446  1.00  0.89           C  
ATOM   8447  CD2 LEU A 544     -58.052  -8.573  16.186  1.00  0.89           C  
ATOM   8448  H   LEU A 544     -54.250  -5.593  17.005  1.00  0.89           H  
ATOM   8449  HA  LEU A 544     -56.051  -6.332  19.111  1.00  0.89           H  
ATOM   8450 1HB  LEU A 544     -56.663  -6.379  16.733  1.00  0.89           H  
ATOM   8451 2HB  LEU A 544     -55.488  -7.658  16.446  1.00  0.89           H  
ATOM   8452  HG  LEU A 544     -56.819  -9.213  17.820  1.00  0.89           H  
ATOM   8453 1HD1 LEU A 544     -58.973  -8.468  18.652  1.00  0.89           H  
ATOM   8454 2HD1 LEU A 544     -57.631  -7.555  19.369  1.00  0.89           H  
ATOM   8455 3HD1 LEU A 544     -58.558  -6.881  18.025  1.00  0.89           H  
ATOM   8456 1HD2 LEU A 544     -58.831  -9.301  16.394  1.00  0.89           H  
ATOM   8457 2HD2 LEU A 544     -58.498  -7.640  15.853  1.00  0.89           H  
ATOM   8458 3HD2 LEU A 544     -57.437  -8.945  15.424  1.00  0.89           H  
ATOM   8459  N   GLU A 545     -53.602  -8.449  18.465  1.00  0.91           N  
ATOM   8460  CA  GLU A 545     -52.889  -9.588  19.013  1.00  0.91           C  
ATOM   8461  C   GLU A 545     -52.290  -9.239  20.364  1.00  0.91           C  
ATOM   8462  O   GLU A 545     -52.381 -10.027  21.309  1.00  0.91           O  
ATOM   8463  CB  GLU A 545     -51.772 -10.060  18.076  1.00  0.91           C  
ATOM   8464  CG  GLU A 545     -51.153 -11.387  18.525  1.00  0.91           C  
ATOM   8465  CD  GLU A 545     -50.112 -11.961  17.594  1.00  0.91           C  
ATOM   8466  OE1 GLU A 545     -49.764 -11.336  16.612  1.00  0.91           O  
ATOM   8467  OE2 GLU A 545     -49.645 -13.034  17.877  1.00  0.91           O  
ATOM   8468  H   GLU A 545     -53.286  -8.021  17.593  1.00  0.91           H  
ATOM   8469  HA  GLU A 545     -53.594 -10.403  19.165  1.00  0.91           H  
ATOM   8470 1HB  GLU A 545     -52.143 -10.151  17.059  1.00  0.91           H  
ATOM   8471 2HB  GLU A 545     -50.979  -9.308  18.061  1.00  0.91           H  
ATOM   8472 1HG  GLU A 545     -50.701 -11.238  19.507  1.00  0.91           H  
ATOM   8473 2HG  GLU A 545     -51.956 -12.112  18.640  1.00  0.91           H  
ATOM   8474  N   SER A 546     -51.692  -8.043  20.459  1.00  0.93           N  
ATOM   8475  CA  SER A 546     -51.051  -7.605  21.685  1.00  0.93           C  
ATOM   8476  C   SER A 546     -52.066  -7.479  22.801  1.00  0.93           C  
ATOM   8477  O   SER A 546     -51.809  -7.910  23.925  1.00  0.93           O  
ATOM   8478  CB  SER A 546     -50.384  -6.257  21.477  1.00  0.93           C  
ATOM   8479  OG  SER A 546     -49.350  -6.349  20.542  1.00  0.93           O  
ATOM   8480  H   SER A 546     -51.646  -7.428  19.648  1.00  0.93           H  
ATOM   8481  HA  SER A 546     -50.301  -8.341  21.969  1.00  0.93           H  
ATOM   8482 1HB  SER A 546     -51.126  -5.534  21.132  1.00  0.93           H  
ATOM   8483 2HB  SER A 546     -49.992  -5.897  22.426  1.00  0.93           H  
ATOM   8484  HG  SER A 546     -49.805  -6.479  19.677  1.00  0.93           H  
ATOM   8485  N   TYR A 547     -53.245  -6.925  22.507  1.00  0.95           N  
ATOM   8486  CA  TYR A 547     -54.234  -6.798  23.557  1.00  0.95           C  
ATOM   8487  C   TYR A 547     -54.631  -8.192  24.031  1.00  0.95           C  
ATOM   8488  O   TYR A 547     -54.662  -8.449  25.233  1.00  0.95           O  
ATOM   8489  CB  TYR A 547     -55.456  -5.990  23.115  1.00  0.95           C  
ATOM   8490  CG  TYR A 547     -56.416  -5.694  24.299  1.00  0.95           C  
ATOM   8491  CD1 TYR A 547     -56.062  -4.697  25.197  1.00  0.95           C  
ATOM   8492  CD2 TYR A 547     -57.603  -6.379  24.486  1.00  0.95           C  
ATOM   8493  CE1 TYR A 547     -56.875  -4.391  26.264  1.00  0.95           C  
ATOM   8494  CE2 TYR A 547     -58.425  -6.070  25.561  1.00  0.95           C  
ATOM   8495  CZ  TYR A 547     -58.056  -5.077  26.449  1.00  0.95           C  
ATOM   8496  OH  TYR A 547     -58.857  -4.750  27.521  1.00  0.95           O  
ATOM   8497  H   TYR A 547     -53.445  -6.558  21.575  1.00  0.95           H  
ATOM   8498  HA  TYR A 547     -53.780  -6.280  24.401  1.00  0.95           H  
ATOM   8499 1HB  TYR A 547     -55.138  -5.042  22.675  1.00  0.95           H  
ATOM   8500 2HB  TYR A 547     -56.004  -6.544  22.349  1.00  0.95           H  
ATOM   8501  HD1 TYR A 547     -55.130  -4.151  25.055  1.00  0.95           H  
ATOM   8502  HD2 TYR A 547     -57.884  -7.139  23.802  1.00  0.95           H  
ATOM   8503  HE1 TYR A 547     -56.583  -3.606  26.960  1.00  0.95           H  
ATOM   8504  HE2 TYR A 547     -59.356  -6.609  25.706  1.00  0.95           H  
ATOM   8505  HH  TYR A 547     -58.474  -4.003  27.991  1.00  0.95           H  
ATOM   8506  N   ALA A 548     -54.920  -9.109  23.095  1.00  0.97           N  
ATOM   8507  CA  ALA A 548     -55.324 -10.455  23.490  1.00  0.97           C  
ATOM   8508  C   ALA A 548     -54.243 -11.133  24.336  1.00  0.97           C  
ATOM   8509  O   ALA A 548     -54.541 -11.762  25.356  1.00  0.97           O  
ATOM   8510  CB  ALA A 548     -55.623 -11.268  22.242  1.00  0.97           C  
ATOM   8511  H   ALA A 548     -54.875  -8.865  22.103  1.00  0.97           H  
ATOM   8512  HA  ALA A 548     -56.213 -10.378  24.106  1.00  0.97           H  
ATOM   8513 1HB  ALA A 548     -55.950 -12.267  22.528  1.00  0.97           H  
ATOM   8514 2HB  ALA A 548     -56.407 -10.780  21.665  1.00  0.97           H  
ATOM   8515 3HB  ALA A 548     -54.727 -11.330  21.638  1.00  0.97           H  
ATOM   8516  N   PHE A 549     -52.978 -10.941  23.961  1.00  0.99           N  
ATOM   8517  CA  PHE A 549     -51.846 -11.483  24.702  1.00  0.99           C  
ATOM   8518  C   PHE A 549     -51.841 -10.932  26.127  1.00  0.99           C  
ATOM   8519  O   PHE A 549     -51.738 -11.687  27.108  1.00  0.99           O  
ATOM   8520  CB  PHE A 549     -50.545 -11.109  23.984  1.00  0.99           C  
ATOM   8521  CG  PHE A 549     -49.265 -11.539  24.632  1.00  0.99           C  
ATOM   8522  CD1 PHE A 549     -48.777 -12.828  24.472  1.00  0.99           C  
ATOM   8523  CD2 PHE A 549     -48.533 -10.643  25.394  1.00  0.99           C  
ATOM   8524  CE1 PHE A 549     -47.581 -13.209  25.057  1.00  0.99           C  
ATOM   8525  CE2 PHE A 549     -47.343 -11.018  25.985  1.00  0.99           C  
ATOM   8526  CZ  PHE A 549     -46.863 -12.305  25.815  1.00  0.99           C  
ATOM   8527  H   PHE A 549     -52.789 -10.419  23.105  1.00  0.99           H  
ATOM   8528  HA  PHE A 549     -51.940 -12.567  24.741  1.00  0.99           H  
ATOM   8529 1HB  PHE A 549     -50.570 -11.520  22.974  1.00  0.99           H  
ATOM   8530 2HB  PHE A 549     -50.506 -10.035  23.876  1.00  0.99           H  
ATOM   8531  HD1 PHE A 549     -49.337 -13.543  23.870  1.00  0.99           H  
ATOM   8532  HD2 PHE A 549     -48.910  -9.627  25.524  1.00  0.99           H  
ATOM   8533  HE1 PHE A 549     -47.205 -14.230  24.911  1.00  0.99           H  
ATOM   8534  HE2 PHE A 549     -46.782 -10.298  26.582  1.00  0.99           H  
ATOM   8535  HZ  PHE A 549     -45.925 -12.605  26.274  1.00  0.99           H  
ATOM   8536  N   ASN A 550     -51.955  -9.605  26.238  1.00  1.01           N  
ATOM   8537  CA  ASN A 550     -51.920  -8.921  27.518  1.00  1.01           C  
ATOM   8538  C   ASN A 550     -53.068  -9.341  28.424  1.00  1.01           C  
ATOM   8539  O   ASN A 550     -52.880  -9.490  29.634  1.00  1.01           O  
ATOM   8540  CB  ASN A 550     -51.947  -7.424  27.289  1.00  1.01           C  
ATOM   8541  CG  ASN A 550     -50.636  -6.908  26.748  1.00  1.01           C  
ATOM   8542  OD1 ASN A 550     -49.586  -7.539  26.920  1.00  1.01           O  
ATOM   8543  ND2 ASN A 550     -50.679  -5.776  26.093  1.00  1.01           N  
ATOM   8544  H   ASN A 550     -52.051  -9.043  25.391  1.00  1.01           H  
ATOM   8545  HA  ASN A 550     -50.990  -9.185  28.019  1.00  1.01           H  
ATOM   8546 1HB  ASN A 550     -52.738  -7.183  26.578  1.00  1.01           H  
ATOM   8547 2HB  ASN A 550     -52.179  -6.913  28.222  1.00  1.01           H  
ATOM   8548 1HD2 ASN A 550     -49.844  -5.389  25.707  1.00  1.01           H  
ATOM   8549 2HD2 ASN A 550     -51.550  -5.301  25.976  1.00  1.01           H  
ATOM   8550  N   MET A 551     -54.246  -9.581  27.851  1.00  1.03           N  
ATOM   8551  CA  MET A 551     -55.381  -9.995  28.661  1.00  1.03           C  
ATOM   8552  C   MET A 551     -55.199 -11.414  29.155  1.00  1.03           C  
ATOM   8553  O   MET A 551     -55.504 -11.728  30.310  1.00  1.03           O  
ATOM   8554  CB  MET A 551     -56.652  -9.857  27.859  1.00  1.03           C  
ATOM   8555  CG  MET A 551     -57.003  -8.461  27.538  1.00  1.03           C  
ATOM   8556  SD  MET A 551     -57.269  -7.472  28.993  1.00  1.03           S  
ATOM   8557  CE  MET A 551     -55.689  -6.669  29.184  1.00  1.03           C  
ATOM   8558  H   MET A 551     -54.361  -9.428  26.848  1.00  1.03           H  
ATOM   8559  HA  MET A 551     -55.443  -9.344  29.530  1.00  1.03           H  
ATOM   8560 1HB  MET A 551     -56.512 -10.361  26.907  1.00  1.03           H  
ATOM   8561 2HB  MET A 551     -57.487 -10.328  28.378  1.00  1.03           H  
ATOM   8562 1HG  MET A 551     -56.211  -8.004  26.971  1.00  1.03           H  
ATOM   8563 2HG  MET A 551     -57.890  -8.456  26.933  1.00  1.03           H  
ATOM   8564 1HE  MET A 551     -55.722  -6.009  30.051  1.00  1.03           H  
ATOM   8565 2HE  MET A 551     -54.921  -7.416  29.333  1.00  1.03           H  
ATOM   8566 3HE  MET A 551     -55.464  -6.089  28.292  1.00  1.03           H  
ATOM   8567  N   LYS A 552     -54.630 -12.284  28.322  1.00  1.06           N  
ATOM   8568  CA  LYS A 552     -54.394 -13.632  28.803  1.00  1.06           C  
ATOM   8569  C   LYS A 552     -53.397 -13.593  29.950  1.00  1.06           C  
ATOM   8570  O   LYS A 552     -53.566 -14.299  30.953  1.00  1.06           O  
ATOM   8571  CB  LYS A 552     -53.906 -14.554  27.686  1.00  1.06           C  
ATOM   8572  CG  LYS A 552     -54.999 -14.921  26.709  1.00  1.06           C  
ATOM   8573  CD  LYS A 552     -54.543 -15.853  25.635  1.00  1.06           C  
ATOM   8574  CE  LYS A 552     -54.129 -17.199  26.219  1.00  1.06           C  
ATOM   8575  NZ  LYS A 552     -53.863 -18.182  25.156  1.00  1.06           N  
ATOM   8576  H   LYS A 552     -54.397 -12.024  27.361  1.00  1.06           H  
ATOM   8577  HA  LYS A 552     -55.332 -14.028  29.189  1.00  1.06           H  
ATOM   8578 1HB  LYS A 552     -53.116 -14.054  27.121  1.00  1.06           H  
ATOM   8579 2HB  LYS A 552     -53.486 -15.465  28.112  1.00  1.06           H  
ATOM   8580 1HG  LYS A 552     -55.835 -15.352  27.226  1.00  1.06           H  
ATOM   8581 2HG  LYS A 552     -55.320 -14.006  26.236  1.00  1.06           H  
ATOM   8582 1HD  LYS A 552     -55.359 -16.016  24.918  1.00  1.06           H  
ATOM   8583 2HD  LYS A 552     -53.696 -15.423  25.106  1.00  1.06           H  
ATOM   8584 1HE  LYS A 552     -53.229 -17.057  26.811  1.00  1.06           H  
ATOM   8585 2HE  LYS A 552     -54.926 -17.585  26.866  1.00  1.06           H  
ATOM   8586 1HZ  LYS A 552     -53.585 -19.066  25.552  1.00  1.06           H  
ATOM   8587 2HZ  LYS A 552     -54.742 -18.299  24.641  1.00  1.06           H  
ATOM   8588 3HZ  LYS A 552     -53.139 -17.849  24.529  1.00  1.06           H  
ATOM   8589  N   SER A 553     -52.381 -12.730  29.816  1.00  1.13           N  
ATOM   8590  CA  SER A 553     -51.363 -12.570  30.838  1.00  1.13           C  
ATOM   8591  C   SER A 553     -51.968 -11.998  32.122  1.00  1.13           C  
ATOM   8592  O   SER A 553     -51.642 -12.463  33.215  1.00  1.13           O  
ATOM   8593  CB  SER A 553     -50.251 -11.670  30.325  1.00  1.13           C  
ATOM   8594  OG  SER A 553     -49.575 -12.267  29.247  1.00  1.13           O  
ATOM   8595  H   SER A 553     -52.298 -12.193  28.951  1.00  1.13           H  
ATOM   8596  HA  SER A 553     -50.941 -13.549  31.062  1.00  1.13           H  
ATOM   8597 1HB  SER A 553     -50.667 -10.721  30.011  1.00  1.13           H  
ATOM   8598 2HB  SER A 553     -49.550 -11.469  31.129  1.00  1.13           H  
ATOM   8599  HG  SER A 553     -50.215 -12.269  28.505  1.00  1.13           H  
ATOM   8600  N   ALA A 554     -52.871 -11.012  31.997  1.00  1.26           N  
ATOM   8601  CA  ALA A 554     -53.512 -10.403  33.163  1.00  1.26           C  
ATOM   8602  C   ALA A 554     -54.288 -11.437  33.964  1.00  1.26           C  
ATOM   8603  O   ALA A 554     -54.289 -11.410  35.191  1.00  1.26           O  
ATOM   8604  CB  ALA A 554     -54.453  -9.291  32.731  1.00  1.26           C  
ATOM   8605  H   ALA A 554     -53.087 -10.647  31.071  1.00  1.26           H  
ATOM   8606  HA  ALA A 554     -52.732  -9.990  33.799  1.00  1.26           H  
ATOM   8607 1HB  ALA A 554     -54.908  -8.832  33.607  1.00  1.26           H  
ATOM   8608 2HB  ALA A 554     -53.895  -8.541  32.170  1.00  1.26           H  
ATOM   8609 3HB  ALA A 554     -55.233  -9.709  32.093  1.00  1.26           H  
ATOM   8610  N   VAL A 555     -54.936 -12.368  33.273  1.00  1.48           N  
ATOM   8611  CA  VAL A 555     -55.681 -13.412  33.956  1.00  1.48           C  
ATOM   8612  C   VAL A 555     -54.728 -14.446  34.571  1.00  1.48           C  
ATOM   8613  O   VAL A 555     -54.910 -14.872  35.713  1.00  1.48           O  
ATOM   8614  CB  VAL A 555     -56.681 -14.092  32.997  1.00  1.48           C  
ATOM   8615  CG1 VAL A 555     -57.312 -15.260  33.694  1.00  1.48           C  
ATOM   8616  CG2 VAL A 555     -57.775 -13.105  32.581  1.00  1.48           C  
ATOM   8617  H   VAL A 555     -54.931 -12.331  32.252  1.00  1.48           H  
ATOM   8618  HA  VAL A 555     -56.252 -12.951  34.763  1.00  1.48           H  
ATOM   8619  HB  VAL A 555     -56.153 -14.447  32.115  1.00  1.48           H  
ATOM   8620 1HG1 VAL A 555     -58.027 -15.745  33.039  1.00  1.48           H  
ATOM   8621 2HG1 VAL A 555     -56.544 -15.975  33.988  1.00  1.48           H  
ATOM   8622 3HG1 VAL A 555     -57.810 -14.893  34.560  1.00  1.48           H  
ATOM   8623 1HG2 VAL A 555     -58.469 -13.610  31.910  1.00  1.48           H  
ATOM   8624 2HG2 VAL A 555     -58.311 -12.755  33.464  1.00  1.48           H  
ATOM   8625 3HG2 VAL A 555     -57.323 -12.256  32.067  1.00  1.48           H  
ATOM   8626  N   GLY A 556     -53.716 -14.861  33.797  1.00  1.77           N  
ATOM   8627  CA  GLY A 556     -52.705 -15.827  34.232  1.00  1.77           C  
ATOM   8628  C   GLY A 556     -51.857 -15.367  35.435  1.00  1.77           C  
ATOM   8629  O   GLY A 556     -51.432 -16.186  36.251  1.00  1.77           O  
ATOM   8630  H   GLY A 556     -53.634 -14.489  32.852  1.00  1.77           H  
ATOM   8631 1HA  GLY A 556     -53.199 -16.766  34.479  1.00  1.77           H  
ATOM   8632 2HA  GLY A 556     -52.045 -16.034  33.391  1.00  1.77           H  
ATOM   8633  N   ASP A 557     -51.622 -14.059  35.544  1.00  2.12           N  
ATOM   8634  CA  ASP A 557     -50.813 -13.453  36.602  1.00  2.12           C  
ATOM   8635  C   ASP A 557     -51.327 -13.820  37.985  1.00  2.12           C  
ATOM   8636  O   ASP A 557     -52.470 -13.535  38.352  1.00  2.12           O  
ATOM   8637  CB  ASP A 557     -50.755 -11.929  36.417  1.00  2.12           C  
ATOM   8638  CG  ASP A 557     -49.818 -11.141  37.394  1.00  2.12           C  
ATOM   8639  OD1 ASP A 557     -49.596 -11.571  38.522  1.00  2.12           O  
ATOM   8640  OD2 ASP A 557     -49.334 -10.104  36.987  1.00  2.12           O  
ATOM   8641  H   ASP A 557     -51.981 -13.447  34.812  1.00  2.12           H  
ATOM   8642  HA  ASP A 557     -49.797 -13.837  36.508  1.00  2.12           H  
ATOM   8643 1HB  ASP A 557     -50.438 -11.712  35.396  1.00  2.12           H  
ATOM   8644 2HB  ASP A 557     -51.763 -11.540  36.512  1.00  2.12           H  
ATOM   8645  N   GLU A 558     -50.449 -14.423  38.776  1.00  2.47           N  
ATOM   8646  CA  GLU A 558     -50.794 -14.909  40.102  1.00  2.47           C  
ATOM   8647  C   GLU A 558     -51.288 -13.809  41.043  1.00  2.47           C  
ATOM   8648  O   GLU A 558     -52.024 -14.089  41.988  1.00  2.47           O  
ATOM   8649  CB  GLU A 558     -49.598 -15.624  40.735  1.00  2.47           C  
ATOM   8650  CG  GLU A 558     -49.237 -16.947  40.067  1.00  2.47           C  
ATOM   8651  CD  GLU A 558     -48.041 -17.629  40.691  1.00  2.47           C  
ATOM   8652  OE1 GLU A 558     -47.412 -17.041  41.538  1.00  2.47           O  
ATOM   8653  OE2 GLU A 558     -47.764 -18.745  40.319  1.00  2.47           O  
ATOM   8654  H   GLU A 558     -49.517 -14.581  38.422  1.00  2.47           H  
ATOM   8655  HA  GLU A 558     -51.591 -15.631  39.982  1.00  2.47           H  
ATOM   8656 1HB  GLU A 558     -48.724 -14.975  40.693  1.00  2.47           H  
ATOM   8657 2HB  GLU A 558     -49.808 -15.824  41.784  1.00  2.47           H  
ATOM   8658 1HG  GLU A 558     -50.093 -17.615  40.125  1.00  2.47           H  
ATOM   8659 2HG  GLU A 558     -49.035 -16.758  39.013  1.00  2.47           H  
ATOM   8660  N   GLY A 559     -50.886 -12.559  40.812  1.00  2.74           N  
ATOM   8661  CA  GLY A 559     -51.325 -11.475  41.683  1.00  2.74           C  
ATOM   8662  C   GLY A 559     -52.755 -11.020  41.352  1.00  2.74           C  
ATOM   8663  O   GLY A 559     -53.369 -10.250  42.106  1.00  2.74           O  
ATOM   8664  H   GLY A 559     -50.296 -12.347  39.999  1.00  2.74           H  
ATOM   8665 1HA  GLY A 559     -51.267 -11.798  42.722  1.00  2.74           H  
ATOM   8666 2HA  GLY A 559     -50.641 -10.635  41.568  1.00  2.74           H  
ATOM   8667  N   LEU A 560     -53.275 -11.490  40.213  1.00  2.83           N  
ATOM   8668  CA  LEU A 560     -54.598 -11.143  39.716  1.00  2.83           C  
ATOM   8669  C   LEU A 560     -55.560 -12.338  39.722  1.00  2.83           C  
ATOM   8670  O   LEU A 560     -56.773 -12.165  39.841  1.00  2.83           O  
ATOM   8671  CB  LEU A 560     -54.449 -10.562  38.309  1.00  2.83           C  
ATOM   8672  CG  LEU A 560     -53.570  -9.265  38.237  1.00  2.83           C  
ATOM   8673  CD1 LEU A 560     -53.401  -8.805  36.793  1.00  2.83           C  
ATOM   8674  CD2 LEU A 560     -54.218  -8.191  39.074  1.00  2.83           C  
ATOM   8675  H   LEU A 560     -52.726 -12.131  39.644  1.00  2.83           H  
ATOM   8676  HA  LEU A 560     -55.014 -10.372  40.358  1.00  2.83           H  
ATOM   8677 1HB  LEU A 560     -53.967 -11.320  37.686  1.00  2.83           H  
ATOM   8678 2HB  LEU A 560     -55.421 -10.357  37.891  1.00  2.83           H  
ATOM   8679  HG  LEU A 560     -52.572  -9.481  38.629  1.00  2.83           H  
ATOM   8680 1HD1 LEU A 560     -52.778  -7.911  36.770  1.00  2.83           H  
ATOM   8681 2HD1 LEU A 560     -52.920  -9.584  36.220  1.00  2.83           H  
ATOM   8682 3HD1 LEU A 560     -54.358  -8.584  36.353  1.00  2.83           H  
ATOM   8683 1HD2 LEU A 560     -53.613  -7.284  39.045  1.00  2.83           H  
ATOM   8684 2HD2 LEU A 560     -55.186  -7.985  38.680  1.00  2.83           H  
ATOM   8685 3HD2 LEU A 560     -54.307  -8.535  40.099  1.00  2.83           H  
ATOM   8686  N   LYS A 561     -55.026 -13.563  39.636  1.00  2.74           N  
ATOM   8687  CA  LYS A 561     -55.851 -14.775  39.501  1.00  2.74           C  
ATOM   8688  C   LYS A 561     -56.869 -14.988  40.634  1.00  2.74           C  
ATOM   8689  O   LYS A 561     -57.849 -15.721  40.451  1.00  2.74           O  
ATOM   8690  CB  LYS A 561     -54.975 -16.042  39.419  1.00  2.74           C  
ATOM   8691  CG  LYS A 561     -54.316 -16.488  40.754  1.00  2.74           C  
ATOM   8692  CD  LYS A 561     -53.474 -17.763  40.582  1.00  2.74           C  
ATOM   8693  CE  LYS A 561     -52.647 -18.122  41.854  1.00  2.74           C  
ATOM   8694  NZ  LYS A 561     -53.492 -18.473  43.061  1.00  2.74           N  
ATOM   8695  H   LYS A 561     -54.015 -13.647  39.540  1.00  2.74           H  
ATOM   8696  HA  LYS A 561     -56.404 -14.686  38.566  1.00  2.74           H  
ATOM   8697 1HB  LYS A 561     -55.570 -16.870  39.049  1.00  2.74           H  
ATOM   8698 2HB  LYS A 561     -54.169 -15.869  38.694  1.00  2.74           H  
ATOM   8699 1HG  LYS A 561     -53.722 -15.694  41.174  1.00  2.74           H  
ATOM   8700 2HG  LYS A 561     -55.102 -16.727  41.461  1.00  2.74           H  
ATOM   8701 1HD  LYS A 561     -54.140 -18.596  40.362  1.00  2.74           H  
ATOM   8702 2HD  LYS A 561     -52.796 -17.640  39.739  1.00  2.74           H  
ATOM   8703 1HE  LYS A 561     -52.020 -18.977  41.611  1.00  2.74           H  
ATOM   8704 2HE  LYS A 561     -52.005 -17.277  42.112  1.00  2.74           H  
ATOM   8705 1HZ  LYS A 561     -52.893 -18.703  43.828  1.00  2.74           H  
ATOM   8706 2HZ  LYS A 561     -54.083 -17.680  43.357  1.00  2.74           H  
ATOM   8707 3HZ  LYS A 561     -54.088 -19.254  42.857  1.00  2.74           H  
ATOM   8708  N   ASP A 562     -56.621 -14.390  41.809  1.00  2.51           N  
ATOM   8709  CA  ASP A 562     -57.512 -14.531  42.966  1.00  2.51           C  
ATOM   8710  C   ASP A 562     -58.360 -13.280  43.242  1.00  2.51           C  
ATOM   8711  O   ASP A 562     -59.006 -13.178  44.288  1.00  2.51           O  
ATOM   8712  CB  ASP A 562     -56.704 -14.908  44.206  1.00  2.51           C  
ATOM   8713  CG  ASP A 562     -56.062 -16.284  44.048  1.00  2.51           C  
ATOM   8714  OD1 ASP A 562     -56.723 -17.189  43.610  1.00  2.51           O  
ATOM   8715  OD2 ASP A 562     -54.892 -16.422  44.313  1.00  2.51           O  
ATOM   8716  H   ASP A 562     -55.794 -13.814  41.885  1.00  2.51           H  
ATOM   8717  HA  ASP A 562     -58.200 -15.350  42.760  1.00  2.51           H  
ATOM   8718 1HB  ASP A 562     -55.922 -14.168  44.371  1.00  2.51           H  
ATOM   8719 2HB  ASP A 562     -57.352 -14.912  45.084  1.00  2.51           H  
ATOM   8720  N   LYS A 563     -58.362 -12.330  42.307  1.00  2.24           N  
ATOM   8721  CA  LYS A 563     -59.140 -11.093  42.404  1.00  2.24           C  
ATOM   8722  C   LYS A 563     -60.292 -11.129  41.396  1.00  2.24           C  
ATOM   8723  O   LYS A 563     -60.961 -10.133  41.131  1.00  2.24           O  
ATOM   8724  CB  LYS A 563     -58.241  -9.879  42.156  1.00  2.24           C  
ATOM   8725  CG  LYS A 563     -57.188  -9.597  43.238  1.00  2.24           C  
ATOM   8726  CD  LYS A 563     -56.297  -8.406  42.845  1.00  2.24           C  
ATOM   8727  CE  LYS A 563     -55.358  -7.974  43.983  1.00  2.24           C  
ATOM   8728  NZ  LYS A 563     -54.421  -9.075  44.389  1.00  2.24           N  
ATOM   8729  H   LYS A 563     -57.794 -12.453  41.465  1.00  2.24           H  
ATOM   8730  HA  LYS A 563     -59.570 -11.018  43.404  1.00  2.24           H  
ATOM   8731 1HB  LYS A 563     -57.686 -10.045  41.243  1.00  2.24           H  
ATOM   8732 2HB  LYS A 563     -58.854  -8.985  42.025  1.00  2.24           H  
ATOM   8733 1HG  LYS A 563     -57.682  -9.384  44.185  1.00  2.24           H  
ATOM   8734 2HG  LYS A 563     -56.554 -10.476  43.362  1.00  2.24           H  
ATOM   8735 1HD  LYS A 563     -55.681  -8.700  42.004  1.00  2.24           H  
ATOM   8736 2HD  LYS A 563     -56.906  -7.558  42.537  1.00  2.24           H  
ATOM   8737 1HE  LYS A 563     -54.771  -7.126  43.639  1.00  2.24           H  
ATOM   8738 2HE  LYS A 563     -55.947  -7.668  44.849  1.00  2.24           H  
ATOM   8739 1HZ  LYS A 563     -53.810  -8.756  45.122  1.00  2.24           H  
ATOM   8740 2HZ  LYS A 563     -54.954  -9.861  44.718  1.00  2.24           H  
ATOM   8741 3HZ  LYS A 563     -53.860  -9.380  43.576  1.00  2.24           H  
ATOM   8742  N   ILE A 564     -60.466 -12.299  40.816  1.00  1.97           N  
ATOM   8743  CA  ILE A 564     -61.418 -12.583  39.756  1.00  1.97           C  
ATOM   8744  C   ILE A 564     -62.071 -13.959  39.954  1.00  1.97           C  
ATOM   8745  O   ILE A 564     -61.409 -14.910  40.366  1.00  1.97           O  
ATOM   8746  CB  ILE A 564     -60.624 -12.525  38.454  1.00  1.97           C  
ATOM   8747  CG1 ILE A 564     -61.466 -12.690  37.237  1.00  1.97           C  
ATOM   8748  CG2 ILE A 564     -59.540 -13.519  38.548  1.00  1.97           C  
ATOM   8749  CD1 ILE A 564     -60.705 -12.332  35.981  1.00  1.97           C  
ATOM   8750  H   ILE A 564     -59.874 -13.051  41.128  1.00  1.97           H  
ATOM   8751  HA  ILE A 564     -62.194 -11.820  39.757  1.00  1.97           H  
ATOM   8752  HB  ILE A 564     -60.195 -11.553  38.367  1.00  1.97           H  
ATOM   8753 1HG1 ILE A 564     -61.806 -13.716  37.173  1.00  1.97           H  
ATOM   8754 2HG1 ILE A 564     -62.339 -12.039  37.309  1.00  1.97           H  
ATOM   8755 1HG2 ILE A 564     -58.913 -13.475  37.667  1.00  1.97           H  
ATOM   8756 2HG2 ILE A 564     -58.946 -13.308  39.421  1.00  1.97           H  
ATOM   8757 3HG2 ILE A 564     -59.979 -14.497  38.651  1.00  1.97           H  
ATOM   8758 1HD1 ILE A 564     -61.348 -12.466  35.113  1.00  1.97           H  
ATOM   8759 2HD1 ILE A 564     -60.378 -11.301  36.056  1.00  1.97           H  
ATOM   8760 3HD1 ILE A 564     -59.839 -12.959  35.883  1.00  1.97           H  
ATOM   8761  N   SER A 565     -63.366 -14.077  39.658  1.00  1.72           N  
ATOM   8762  CA  SER A 565     -64.039 -15.371  39.789  1.00  1.72           C  
ATOM   8763  C   SER A 565     -63.565 -16.340  38.727  1.00  1.72           C  
ATOM   8764  O   SER A 565     -63.092 -15.922  37.669  1.00  1.72           O  
ATOM   8765  CB  SER A 565     -65.542 -15.209  39.662  1.00  1.72           C  
ATOM   8766  OG  SER A 565     -65.906 -14.812  38.351  1.00  1.72           O  
ATOM   8767  H   SER A 565     -63.881 -13.269  39.335  1.00  1.72           H  
ATOM   8768  HA  SER A 565     -63.804 -15.791  40.769  1.00  1.72           H  
ATOM   8769 1HB  SER A 565     -66.038 -16.147  39.910  1.00  1.72           H  
ATOM   8770 2HB  SER A 565     -65.884 -14.461  40.375  1.00  1.72           H  
ATOM   8771  HG  SER A 565     -66.779 -14.394  38.429  1.00  1.72           H  
ATOM   8772  N   GLU A 566     -63.794 -17.634  38.953  1.00  1.47           N  
ATOM   8773  CA  GLU A 566     -63.388 -18.632  37.971  1.00  1.47           C  
ATOM   8774  C   GLU A 566     -64.156 -18.452  36.671  1.00  1.47           C  
ATOM   8775  O   GLU A 566     -63.602 -18.623  35.579  1.00  1.47           O  
ATOM   8776  CB  GLU A 566     -63.638 -20.042  38.505  1.00  1.47           C  
ATOM   8777  CG  GLU A 566     -62.781 -20.470  39.719  1.00  1.47           C  
ATOM   8778  CD  GLU A 566     -61.292 -20.507  39.466  1.00  1.47           C  
ATOM   8779  OE1 GLU A 566     -60.870 -21.111  38.511  1.00  1.47           O  
ATOM   8780  OE2 GLU A 566     -60.568 -19.915  40.250  1.00  1.47           O  
ATOM   8781  H   GLU A 566     -64.210 -17.926  39.827  1.00  1.47           H  
ATOM   8782  HA  GLU A 566     -62.331 -18.509  37.761  1.00  1.47           H  
ATOM   8783 1HB  GLU A 566     -64.685 -20.132  38.795  1.00  1.47           H  
ATOM   8784 2HB  GLU A 566     -63.462 -20.763  37.709  1.00  1.47           H  
ATOM   8785 1HG  GLU A 566     -62.977 -19.779  40.540  1.00  1.47           H  
ATOM   8786 2HG  GLU A 566     -63.107 -21.459  40.035  1.00  1.47           H  
ATOM   8787  N   SER A 567     -65.431 -18.070  36.783  1.00  1.25           N  
ATOM   8788  CA  SER A 567     -66.245 -17.869  35.600  1.00  1.25           C  
ATOM   8789  C   SER A 567     -65.683 -16.719  34.783  1.00  1.25           C  
ATOM   8790  O   SER A 567     -65.571 -16.819  33.560  1.00  1.25           O  
ATOM   8791  CB  SER A 567     -67.684 -17.582  35.981  1.00  1.25           C  
ATOM   8792  OG  SER A 567     -68.282 -18.695  36.597  1.00  1.25           O  
ATOM   8793  H   SER A 567     -65.825 -17.928  37.700  1.00  1.25           H  
ATOM   8794  HA  SER A 567     -66.211 -18.776  34.993  1.00  1.25           H  
ATOM   8795 1HB  SER A 567     -67.715 -16.725  36.657  1.00  1.25           H  
ATOM   8796 2HB  SER A 567     -68.245 -17.311  35.088  1.00  1.25           H  
ATOM   8797  HG  SER A 567     -69.199 -18.449  36.757  1.00  1.25           H  
ATOM   8798  N   ASP A 568     -65.284 -15.627  35.448  1.00  1.07           N  
ATOM   8799  CA  ASP A 568     -64.733 -14.508  34.695  1.00  1.07           C  
ATOM   8800  C   ASP A 568     -63.392 -14.847  34.061  1.00  1.07           C  
ATOM   8801  O   ASP A 568     -63.140 -14.472  32.912  1.00  1.07           O  
ATOM   8802  CB  ASP A 568     -64.626 -13.256  35.555  1.00  1.07           C  
ATOM   8803  CG  ASP A 568     -66.012 -12.539  35.859  1.00  1.07           C  
ATOM   8804  OD1 ASP A 568     -67.020 -12.861  35.225  1.00  1.07           O  
ATOM   8805  OD2 ASP A 568     -66.033 -11.649  36.711  1.00  1.07           O  
ATOM   8806  H   ASP A 568     -65.373 -15.559  36.465  1.00  1.07           H  
ATOM   8807  HA  ASP A 568     -65.413 -14.276  33.891  1.00  1.07           H  
ATOM   8808 1HB  ASP A 568     -64.185 -13.545  36.508  1.00  1.07           H  
ATOM   8809 2HB  ASP A 568     -63.942 -12.564  35.084  1.00  1.07           H  
ATOM   8810  N   LYS A 569     -62.554 -15.618  34.753  1.00  0.92           N  
ATOM   8811  CA  LYS A 569     -61.277 -15.989  34.164  1.00  0.92           C  
ATOM   8812  C   LYS A 569     -61.500 -16.796  32.899  1.00  0.92           C  
ATOM   8813  O   LYS A 569     -60.845 -16.562  31.881  1.00  0.92           O  
ATOM   8814  CB  LYS A 569     -60.437 -16.811  35.139  1.00  0.92           C  
ATOM   8815  CG  LYS A 569     -59.906 -16.016  36.256  1.00  0.92           C  
ATOM   8816  CD  LYS A 569     -58.887 -16.735  37.101  1.00  0.92           C  
ATOM   8817  CE  LYS A 569     -59.564 -17.676  38.040  1.00  0.92           C  
ATOM   8818  NZ  LYS A 569     -58.668 -18.135  39.106  1.00  0.92           N  
ATOM   8819  H   LYS A 569     -62.787 -15.912  35.706  1.00  0.92           H  
ATOM   8820  HA  LYS A 569     -60.733 -15.083  33.898  1.00  0.92           H  
ATOM   8821 1HB  LYS A 569     -61.053 -17.609  35.562  1.00  0.92           H  
ATOM   8822 2HB  LYS A 569     -59.606 -17.276  34.612  1.00  0.92           H  
ATOM   8823 1HG  LYS A 569     -59.489 -15.119  35.891  1.00  0.92           H  
ATOM   8824 2HG  LYS A 569     -60.740 -15.768  36.892  1.00  0.92           H  
ATOM   8825 1HD  LYS A 569     -58.211 -17.297  36.457  1.00  0.92           H  
ATOM   8826 2HD  LYS A 569     -58.302 -16.026  37.676  1.00  0.92           H  
ATOM   8827 1HE  LYS A 569     -60.421 -17.175  38.496  1.00  0.92           H  
ATOM   8828 2HE  LYS A 569     -59.914 -18.542  37.483  1.00  0.92           H  
ATOM   8829 1HZ  LYS A 569     -59.207 -18.775  39.710  1.00  0.92           H  
ATOM   8830 2HZ  LYS A 569     -57.875 -18.613  38.735  1.00  0.92           H  
ATOM   8831 3HZ  LYS A 569     -58.369 -17.298  39.648  1.00  0.92           H  
ATOM   8832  N   LYS A 570     -62.480 -17.703  32.943  1.00  0.81           N  
ATOM   8833  CA  LYS A 570     -62.775 -18.549  31.803  1.00  0.81           C  
ATOM   8834  C   LYS A 570     -63.330 -17.721  30.650  1.00  0.81           C  
ATOM   8835  O   LYS A 570     -62.864 -17.840  29.520  1.00  0.81           O  
ATOM   8836  CB  LYS A 570     -63.786 -19.625  32.197  1.00  0.81           C  
ATOM   8837  CG  LYS A 570     -64.097 -20.656  31.107  1.00  0.81           C  
ATOM   8838  CD  LYS A 570     -62.871 -21.532  30.813  1.00  0.81           C  
ATOM   8839  CE  LYS A 570     -63.244 -22.806  30.022  1.00  0.81           C  
ATOM   8840  NZ  LYS A 570     -63.620 -22.522  28.607  1.00  0.81           N  
ATOM   8841  H   LYS A 570     -62.999 -17.846  33.812  1.00  0.81           H  
ATOM   8842  HA  LYS A 570     -61.853 -19.024  31.470  1.00  0.81           H  
ATOM   8843 1HB  LYS A 570     -63.425 -20.155  33.079  1.00  0.81           H  
ATOM   8844 2HB  LYS A 570     -64.726 -19.145  32.476  1.00  0.81           H  
ATOM   8845 1HG  LYS A 570     -64.927 -21.288  31.419  1.00  0.81           H  
ATOM   8846 2HG  LYS A 570     -64.384 -20.134  30.188  1.00  0.81           H  
ATOM   8847 1HD  LYS A 570     -62.164 -20.952  30.210  1.00  0.81           H  
ATOM   8848 2HD  LYS A 570     -62.388 -21.812  31.746  1.00  0.81           H  
ATOM   8849 1HE  LYS A 570     -62.397 -23.491  30.027  1.00  0.81           H  
ATOM   8850 2HE  LYS A 570     -64.088 -23.285  30.514  1.00  0.81           H  
ATOM   8851 1HZ  LYS A 570     -63.856 -23.364  28.130  1.00  0.81           H  
ATOM   8852 2HZ  LYS A 570     -64.405 -21.869  28.520  1.00  0.81           H  
ATOM   8853 3HZ  LYS A 570     -62.851 -22.066  28.108  1.00  0.81           H  
ATOM   8854  N   LYS A 571     -64.281 -16.827  30.935  1.00  0.73           N  
ATOM   8855  CA  LYS A 571     -64.879 -16.021  29.875  1.00  0.73           C  
ATOM   8856  C   LYS A 571     -63.849 -15.154  29.156  1.00  0.73           C  
ATOM   8857  O   LYS A 571     -63.889 -15.025  27.926  1.00  0.73           O  
ATOM   8858  CB  LYS A 571     -65.988 -15.138  30.439  1.00  0.73           C  
ATOM   8859  CG  LYS A 571     -67.287 -15.865  30.825  1.00  0.73           C  
ATOM   8860  CD  LYS A 571     -68.354 -14.861  31.263  1.00  0.73           C  
ATOM   8861  CE  LYS A 571     -67.915 -14.229  32.567  1.00  0.73           C  
ATOM   8862  NZ  LYS A 571     -68.904 -13.324  33.176  1.00  0.73           N  
ATOM   8863  H   LYS A 571     -64.626 -16.735  31.892  1.00  0.73           H  
ATOM   8864  HA  LYS A 571     -65.313 -16.698  29.140  1.00  0.73           H  
ATOM   8865 1HB  LYS A 571     -65.618 -14.628  31.332  1.00  0.73           H  
ATOM   8866 2HB  LYS A 571     -66.232 -14.392  29.727  1.00  0.73           H  
ATOM   8867 1HG  LYS A 571     -67.656 -16.425  29.967  1.00  0.73           H  
ATOM   8868 2HG  LYS A 571     -67.095 -16.560  31.631  1.00  0.73           H  
ATOM   8869 1HD  LYS A 571     -68.477 -14.088  30.510  1.00  0.73           H  
ATOM   8870 2HD  LYS A 571     -69.307 -15.368  31.409  1.00  0.73           H  
ATOM   8871 1HE  LYS A 571     -67.693 -15.023  33.278  1.00  0.73           H  
ATOM   8872 2HE  LYS A 571     -67.008 -13.660  32.377  1.00  0.73           H  
ATOM   8873 1HZ  LYS A 571     -68.444 -12.981  34.045  1.00  0.73           H  
ATOM   8874 2HZ  LYS A 571     -69.108 -12.555  32.563  1.00  0.73           H  
ATOM   8875 3HZ  LYS A 571     -69.749 -13.819  33.399  1.00  0.73           H  
ATOM   8876  N   ILE A 572     -62.888 -14.602  29.896  1.00  0.68           N  
ATOM   8877  CA  ILE A 572     -61.886 -13.780  29.244  1.00  0.68           C  
ATOM   8878  C   ILE A 572     -60.902 -14.621  28.468  1.00  0.68           C  
ATOM   8879  O   ILE A 572     -60.573 -14.286  27.328  1.00  0.68           O  
ATOM   8880  CB  ILE A 572     -61.150 -12.867  30.227  1.00  0.68           C  
ATOM   8881  CG1 ILE A 572     -62.153 -11.918  30.834  1.00  0.68           C  
ATOM   8882  CG2 ILE A 572     -59.992 -12.120  29.515  1.00  0.68           C  
ATOM   8883  CD1 ILE A 572     -62.907 -11.123  29.797  1.00  0.68           C  
ATOM   8884  H   ILE A 572     -62.881 -14.723  30.911  1.00  0.68           H  
ATOM   8885  HA  ILE A 572     -62.394 -13.133  28.532  1.00  0.68           H  
ATOM   8886  HB  ILE A 572     -60.749 -13.473  31.045  1.00  0.68           H  
ATOM   8887 1HG1 ILE A 572     -62.868 -12.479  31.430  1.00  0.68           H  
ATOM   8888 2HG1 ILE A 572     -61.630 -11.223  31.479  1.00  0.68           H  
ATOM   8889 1HG2 ILE A 572     -59.475 -11.474  30.224  1.00  0.68           H  
ATOM   8890 2HG2 ILE A 572     -59.288 -12.848  29.113  1.00  0.68           H  
ATOM   8891 3HG2 ILE A 572     -60.392 -11.519  28.704  1.00  0.68           H  
ATOM   8892 1HD1 ILE A 572     -63.613 -10.453  30.275  1.00  0.68           H  
ATOM   8893 2HD1 ILE A 572     -62.214 -10.552  29.211  1.00  0.68           H  
ATOM   8894 3HD1 ILE A 572     -63.446 -11.808  29.151  1.00  0.68           H  
ATOM   8895  N   LEU A 573     -60.439 -15.726  29.038  1.00  0.65           N  
ATOM   8896  CA  LEU A 573     -59.496 -16.543  28.301  1.00  0.65           C  
ATOM   8897  C   LEU A 573     -60.131 -17.114  27.035  1.00  0.65           C  
ATOM   8898  O   LEU A 573     -59.504 -17.113  25.971  1.00  0.65           O  
ATOM   8899  CB  LEU A 573     -58.980 -17.655  29.204  1.00  0.65           C  
ATOM   8900  CG  LEU A 573     -58.087 -17.161  30.343  1.00  0.65           C  
ATOM   8901  CD1 LEU A 573     -57.777 -18.310  31.280  1.00  0.65           C  
ATOM   8902  CD2 LEU A 573     -56.836 -16.547  29.758  1.00  0.65           C  
ATOM   8903  H   LEU A 573     -60.723 -16.001  29.983  1.00  0.65           H  
ATOM   8904  HA  LEU A 573     -58.656 -15.914  28.012  1.00  0.65           H  
ATOM   8905 1HB  LEU A 573     -59.839 -18.166  29.649  1.00  0.65           H  
ATOM   8906 2HB  LEU A 573     -58.419 -18.370  28.607  1.00  0.65           H  
ATOM   8907  HG  LEU A 573     -58.612 -16.403  30.906  1.00  0.65           H  
ATOM   8908 1HD1 LEU A 573     -57.152 -17.955  32.097  1.00  0.65           H  
ATOM   8909 2HD1 LEU A 573     -58.714 -18.704  31.682  1.00  0.65           H  
ATOM   8910 3HD1 LEU A 573     -57.254 -19.092  30.736  1.00  0.65           H  
ATOM   8911 1HD2 LEU A 573     -56.195 -16.177  30.554  1.00  0.65           H  
ATOM   8912 2HD2 LEU A 573     -56.296 -17.293  29.179  1.00  0.65           H  
ATOM   8913 3HD2 LEU A 573     -57.130 -15.722  29.115  1.00  0.65           H  
ATOM   8914  N   ASP A 574     -61.400 -17.541  27.114  1.00  0.62           N  
ATOM   8915  CA  ASP A 574     -62.060 -18.065  25.924  1.00  0.62           C  
ATOM   8916  C   ASP A 574     -62.203 -16.991  24.856  1.00  0.62           C  
ATOM   8917  O   ASP A 574     -61.962 -17.258  23.673  1.00  0.62           O  
ATOM   8918  CB  ASP A 574     -63.462 -18.619  26.237  1.00  0.62           C  
ATOM   8919  CG  ASP A 574     -63.492 -19.962  26.981  1.00  0.62           C  
ATOM   8920  OD1 ASP A 574     -62.482 -20.634  27.085  1.00  0.62           O  
ATOM   8921  OD2 ASP A 574     -64.557 -20.369  27.438  1.00  0.62           O  
ATOM   8922  H   ASP A 574     -61.897 -17.525  28.001  1.00  0.62           H  
ATOM   8923  HA  ASP A 574     -61.451 -18.870  25.520  1.00  0.62           H  
ATOM   8924 1HB  ASP A 574     -63.993 -17.885  26.851  1.00  0.62           H  
ATOM   8925 2HB  ASP A 574     -64.020 -18.726  25.308  1.00  0.62           H  
ATOM   8926  N   LYS A 575     -62.530 -15.758  25.259  1.00  0.60           N  
ATOM   8927  CA  LYS A 575     -62.706 -14.693  24.285  1.00  0.60           C  
ATOM   8928  C   LYS A 575     -61.363 -14.348  23.660  1.00  0.60           C  
ATOM   8929  O   LYS A 575     -61.254 -14.123  22.454  1.00  0.60           O  
ATOM   8930  CB  LYS A 575     -63.313 -13.453  24.925  1.00  0.60           C  
ATOM   8931  CG  LYS A 575     -63.764 -12.407  23.916  1.00  0.60           C  
ATOM   8932  CD  LYS A 575     -64.956 -12.943  23.152  1.00  0.60           C  
ATOM   8933  CE  LYS A 575     -65.579 -11.922  22.230  1.00  0.60           C  
ATOM   8934  NZ  LYS A 575     -66.674 -12.545  21.416  1.00  0.60           N  
ATOM   8935  H   LYS A 575     -62.722 -15.563  26.247  1.00  0.60           H  
ATOM   8936  HA  LYS A 575     -63.370 -15.048  23.493  1.00  0.60           H  
ATOM   8937 1HB  LYS A 575     -64.169 -13.737  25.542  1.00  0.60           H  
ATOM   8938 2HB  LYS A 575     -62.574 -12.995  25.590  1.00  0.60           H  
ATOM   8939 1HG  LYS A 575     -64.007 -11.466  24.394  1.00  0.60           H  
ATOM   8940 2HG  LYS A 575     -62.974 -12.241  23.196  1.00  0.60           H  
ATOM   8941 1HD  LYS A 575     -64.643 -13.802  22.546  1.00  0.60           H  
ATOM   8942 2HD  LYS A 575     -65.711 -13.279  23.862  1.00  0.60           H  
ATOM   8943 1HE  LYS A 575     -65.996 -11.106  22.822  1.00  0.60           H  
ATOM   8944 2HE  LYS A 575     -64.821 -11.518  21.556  1.00  0.60           H  
ATOM   8945 1HZ  LYS A 575     -67.079 -11.832  20.807  1.00  0.60           H  
ATOM   8946 2HZ  LYS A 575     -66.274 -13.308  20.843  1.00  0.60           H  
ATOM   8947 3HZ  LYS A 575     -67.386 -12.915  22.009  1.00  0.60           H  
ATOM   8948  N   CYS A 576     -60.313 -14.323  24.478  1.00  0.59           N  
ATOM   8949  CA  CYS A 576     -59.000 -13.997  23.960  1.00  0.59           C  
ATOM   8950  C   CYS A 576     -58.573 -15.040  22.942  1.00  0.59           C  
ATOM   8951  O   CYS A 576     -58.043 -14.700  21.886  1.00  0.59           O  
ATOM   8952  CB  CYS A 576     -57.985 -13.959  25.085  1.00  0.59           C  
ATOM   8953  SG  CYS A 576     -58.213 -12.592  26.215  1.00  0.59           S  
ATOM   8954  H   CYS A 576     -60.429 -14.505  25.474  1.00  0.59           H  
ATOM   8955  HA  CYS A 576     -59.043 -13.020  23.477  1.00  0.59           H  
ATOM   8956 1HB  CYS A 576     -58.028 -14.888  25.657  1.00  0.59           H  
ATOM   8957 2HB  CYS A 576     -56.991 -13.877  24.654  1.00  0.59           H  
ATOM   8958  HG  CYS A 576     -59.375 -13.071  26.732  1.00  0.59           H  
ATOM   8959  N   ASN A 577     -58.849 -16.316  23.234  1.00  0.59           N  
ATOM   8960  CA  ASN A 577     -58.500 -17.388  22.322  1.00  0.59           C  
ATOM   8961  C   ASN A 577     -59.336 -17.339  21.044  1.00  0.59           C  
ATOM   8962  O   ASN A 577     -58.834 -17.655  19.957  1.00  0.59           O  
ATOM   8963  CB  ASN A 577     -58.606 -18.724  23.027  1.00  0.59           C  
ATOM   8964  CG  ASN A 577     -57.464 -18.943  23.974  1.00  0.59           C  
ATOM   8965  OD1 ASN A 577     -56.376 -18.360  23.800  1.00  0.59           O  
ATOM   8966  ND2 ASN A 577     -57.669 -19.763  24.968  1.00  0.59           N  
ATOM   8967  H   ASN A 577     -59.284 -16.551  24.126  1.00  0.59           H  
ATOM   8968  HA  ASN A 577     -57.464 -17.246  22.025  1.00  0.59           H  
ATOM   8969 1HB  ASN A 577     -59.544 -18.766  23.584  1.00  0.59           H  
ATOM   8970 2HB  ASN A 577     -58.618 -19.516  22.292  1.00  0.59           H  
ATOM   8971 1HD2 ASN A 577     -56.946 -19.938  25.625  1.00  0.59           H  
ATOM   8972 2HD2 ASN A 577     -58.552 -20.218  25.075  1.00  0.59           H  
ATOM   8973  N   GLU A 578     -60.599 -16.896  21.141  1.00  0.59           N  
ATOM   8974  CA  GLU A 578     -61.421 -16.752  19.943  1.00  0.59           C  
ATOM   8975  C   GLU A 578     -60.754 -15.736  19.021  1.00  0.59           C  
ATOM   8976  O   GLU A 578     -60.602 -15.973  17.818  1.00  0.59           O  
ATOM   8977  CB  GLU A 578     -62.839 -16.285  20.289  1.00  0.59           C  
ATOM   8978  CG  GLU A 578     -63.797 -16.187  19.090  1.00  0.59           C  
ATOM   8979  CD  GLU A 578     -65.178 -15.691  19.478  1.00  0.59           C  
ATOM   8980  OE1 GLU A 578     -65.271 -14.587  19.978  1.00  0.59           O  
ATOM   8981  OE2 GLU A 578     -66.129 -16.402  19.280  1.00  0.59           O  
ATOM   8982  H   GLU A 578     -61.001 -16.688  22.056  1.00  0.59           H  
ATOM   8983  HA  GLU A 578     -61.473 -17.710  19.431  1.00  0.59           H  
ATOM   8984 1HB  GLU A 578     -63.273 -16.962  21.022  1.00  0.59           H  
ATOM   8985 2HB  GLU A 578     -62.789 -15.299  20.749  1.00  0.59           H  
ATOM   8986 1HG  GLU A 578     -63.368 -15.503  18.352  1.00  0.59           H  
ATOM   8987 2HG  GLU A 578     -63.886 -17.167  18.627  1.00  0.59           H  
ATOM   8988  N   VAL A 579     -60.315 -14.618  19.608  1.00  0.59           N  
ATOM   8989  CA  VAL A 579     -59.637 -13.564  18.866  1.00  0.59           C  
ATOM   8990  C   VAL A 579     -58.311 -14.014  18.286  1.00  0.59           C  
ATOM   8991  O   VAL A 579     -58.022 -13.741  17.121  1.00  0.59           O  
ATOM   8992  CB  VAL A 579     -59.433 -12.336  19.750  1.00  0.59           C  
ATOM   8993  CG1 VAL A 579     -58.519 -11.335  19.057  1.00  0.59           C  
ATOM   8994  CG2 VAL A 579     -60.801 -11.704  20.020  1.00  0.59           C  
ATOM   8995  H   VAL A 579     -60.485 -14.495  20.610  1.00  0.59           H  
ATOM   8996  HA  VAL A 579     -60.288 -13.271  18.044  1.00  0.59           H  
ATOM   8997  HB  VAL A 579     -58.964 -12.632  20.688  1.00  0.59           H  
ATOM   8998 1HG1 VAL A 579     -58.385 -10.474  19.706  1.00  0.59           H  
ATOM   8999 2HG1 VAL A 579     -57.546 -11.791  18.864  1.00  0.59           H  
ATOM   9000 3HG1 VAL A 579     -58.963 -11.024  18.115  1.00  0.59           H  
ATOM   9001 1HG2 VAL A 579     -60.688 -10.843  20.634  1.00  0.59           H  
ATOM   9002 2HG2 VAL A 579     -61.259 -11.412  19.075  1.00  0.59           H  
ATOM   9003 3HG2 VAL A 579     -61.443 -12.429  20.525  1.00  0.59           H  
ATOM   9004  N   LEU A 580     -57.505 -14.716  19.074  1.00  0.60           N  
ATOM   9005  CA  LEU A 580     -56.229 -15.188  18.568  1.00  0.60           C  
ATOM   9006  C   LEU A 580     -56.451 -16.169  17.417  1.00  0.60           C  
ATOM   9007  O   LEU A 580     -55.743 -16.123  16.407  1.00  0.60           O  
ATOM   9008  CB  LEU A 580     -55.433 -15.807  19.713  1.00  0.60           C  
ATOM   9009  CG  LEU A 580     -54.947 -14.778  20.781  1.00  0.60           C  
ATOM   9010  CD1 LEU A 580     -54.405 -15.508  21.979  1.00  0.60           C  
ATOM   9011  CD2 LEU A 580     -53.871 -13.872  20.177  1.00  0.60           C  
ATOM   9012  H   LEU A 580     -57.773 -14.899  20.042  1.00  0.60           H  
ATOM   9013  HA  LEU A 580     -55.671 -14.343  18.191  1.00  0.60           H  
ATOM   9014 1HB  LEU A 580     -56.063 -16.538  20.212  1.00  0.60           H  
ATOM   9015 2HB  LEU A 580     -54.564 -16.318  19.305  1.00  0.60           H  
ATOM   9016  HG  LEU A 580     -55.783 -14.175  21.100  1.00  0.60           H  
ATOM   9017 1HD1 LEU A 580     -54.084 -14.778  22.720  1.00  0.60           H  
ATOM   9018 2HD1 LEU A 580     -55.193 -16.136  22.397  1.00  0.60           H  
ATOM   9019 3HD1 LEU A 580     -53.563 -16.124  21.679  1.00  0.60           H  
ATOM   9020 1HD2 LEU A 580     -53.531 -13.153  20.921  1.00  0.60           H  
ATOM   9021 2HD2 LEU A 580     -53.023 -14.477  19.855  1.00  0.60           H  
ATOM   9022 3HD2 LEU A 580     -54.275 -13.346  19.331  1.00  0.60           H  
ATOM   9023  N   SER A 581     -57.474 -17.025  17.532  1.00  0.62           N  
ATOM   9024  CA  SER A 581     -57.781 -17.972  16.471  1.00  0.62           C  
ATOM   9025  C   SER A 581     -58.211 -17.206  15.221  1.00  0.62           C  
ATOM   9026  O   SER A 581     -57.776 -17.521  14.108  1.00  0.62           O  
ATOM   9027  CB  SER A 581     -58.894 -18.903  16.912  1.00  0.62           C  
ATOM   9028  OG  SER A 581     -58.489 -19.681  18.006  1.00  0.62           O  
ATOM   9029  H   SER A 581     -58.033 -17.050  18.384  1.00  0.62           H  
ATOM   9030  HA  SER A 581     -56.885 -18.550  16.241  1.00  0.62           H  
ATOM   9031 1HB  SER A 581     -59.771 -18.321  17.185  1.00  0.62           H  
ATOM   9032 2HB  SER A 581     -59.173 -19.549  16.084  1.00  0.62           H  
ATOM   9033  HG  SER A 581     -58.445 -19.054  18.765  1.00  0.62           H  
ATOM   9034  N   TRP A 582     -59.024 -16.157  15.418  1.00  0.66           N  
ATOM   9035  CA  TRP A 582     -59.490 -15.329  14.319  1.00  0.66           C  
ATOM   9036  C   TRP A 582     -58.286 -14.711  13.622  1.00  0.66           C  
ATOM   9037  O   TRP A 582     -58.202 -14.779  12.400  1.00  0.66           O  
ATOM   9038  CB  TRP A 582     -60.451 -14.239  14.819  1.00  0.66           C  
ATOM   9039  CG  TRP A 582     -61.018 -13.354  13.745  1.00  0.66           C  
ATOM   9040  CD1 TRP A 582     -62.149 -13.559  13.007  1.00  0.66           C  
ATOM   9041  CD2 TRP A 582     -60.467 -12.109  13.293  1.00  0.66           C  
ATOM   9042  NE1 TRP A 582     -62.326 -12.522  12.122  1.00  0.66           N  
ATOM   9043  CE2 TRP A 582     -61.303 -11.629  12.283  1.00  0.66           C  
ATOM   9044  CE3 TRP A 582     -59.355 -11.383  13.652  1.00  0.66           C  
ATOM   9045  CZ2 TRP A 582     -61.043 -10.441  11.628  1.00  0.66           C  
ATOM   9046  CZ3 TRP A 582     -59.098 -10.216  13.010  1.00  0.66           C  
ATOM   9047  CH2 TRP A 582     -59.909  -9.739  12.019  1.00  0.66           C  
ATOM   9048  H   TRP A 582     -59.363 -15.956  16.358  1.00  0.66           H  
ATOM   9049  HA  TRP A 582     -60.018 -15.959  13.606  1.00  0.66           H  
ATOM   9050 1HB  TRP A 582     -61.276 -14.706  15.359  1.00  0.66           H  
ATOM   9051 2HB  TRP A 582     -59.933 -13.602  15.524  1.00  0.66           H  
ATOM   9052  HD1 TRP A 582     -62.807 -14.419  13.101  1.00  0.66           H  
ATOM   9053  HE1 TRP A 582     -63.083 -12.433  11.457  1.00  0.66           H  
ATOM   9054  HE3 TRP A 582     -58.694 -11.740  14.439  1.00  0.66           H  
ATOM   9055  HZ2 TRP A 582     -61.689 -10.064  10.837  1.00  0.66           H  
ATOM   9056  HZ3 TRP A 582     -58.236  -9.695  13.318  1.00  0.66           H  
ATOM   9057  HH2 TRP A 582     -59.661  -8.796  11.530  1.00  0.66           H  
ATOM   9058  N   LEU A 583     -57.337 -14.172  14.394  1.00  0.71           N  
ATOM   9059  CA  LEU A 583     -56.129 -13.575  13.836  1.00  0.71           C  
ATOM   9060  C   LEU A 583     -55.319 -14.542  12.994  1.00  0.71           C  
ATOM   9061  O   LEU A 583     -54.826 -14.162  11.932  1.00  0.71           O  
ATOM   9062  CB  LEU A 583     -55.248 -13.027  14.961  1.00  0.71           C  
ATOM   9063  CG  LEU A 583     -55.675 -11.732  15.624  1.00  0.71           C  
ATOM   9064  CD1 LEU A 583     -54.923 -11.535  16.881  1.00  0.71           C  
ATOM   9065  CD2 LEU A 583     -55.291 -10.638  14.686  1.00  0.71           C  
ATOM   9066  H   LEU A 583     -57.472 -14.160  15.407  1.00  0.71           H  
ATOM   9067  HA  LEU A 583     -56.438 -12.745  13.194  1.00  0.71           H  
ATOM   9068 1HB  LEU A 583     -55.196 -13.777  15.741  1.00  0.71           H  
ATOM   9069 2HB  LEU A 583     -54.245 -12.884  14.571  1.00  0.71           H  
ATOM   9070  HG  LEU A 583     -56.743 -11.721  15.837  1.00  0.71           H  
ATOM   9071 1HD1 LEU A 583     -55.188 -10.596  17.319  1.00  0.71           H  
ATOM   9072 2HD1 LEU A 583     -55.165 -12.317  17.557  1.00  0.71           H  
ATOM   9073 3HD1 LEU A 583     -53.866 -11.553  16.663  1.00  0.71           H  
ATOM   9074 1HD2 LEU A 583     -55.507  -9.679  15.097  1.00  0.71           H  
ATOM   9075 2HD2 LEU A 583     -54.222 -10.706  14.518  1.00  0.71           H  
ATOM   9076 3HD2 LEU A 583     -55.823 -10.776  13.754  1.00  0.71           H  
ATOM   9077  N   GLU A 584     -55.151 -15.785  13.457  1.00  0.78           N  
ATOM   9078  CA  GLU A 584     -54.401 -16.750  12.657  1.00  0.78           C  
ATOM   9079  C   GLU A 584     -55.128 -17.087  11.349  1.00  0.78           C  
ATOM   9080  O   GLU A 584     -54.494 -17.265  10.300  1.00  0.78           O  
ATOM   9081  CB  GLU A 584     -54.120 -18.039  13.446  1.00  0.78           C  
ATOM   9082  CG  GLU A 584     -53.104 -17.887  14.586  1.00  0.78           C  
ATOM   9083  CD  GLU A 584     -52.784 -19.200  15.304  1.00  0.78           C  
ATOM   9084  OE1 GLU A 584     -53.401 -20.198  15.006  1.00  0.78           O  
ATOM   9085  OE2 GLU A 584     -51.909 -19.194  16.143  1.00  0.78           O  
ATOM   9086  H   GLU A 584     -55.543 -16.047  14.363  1.00  0.78           H  
ATOM   9087  HA  GLU A 584     -53.444 -16.301  12.399  1.00  0.78           H  
ATOM   9088 1HB  GLU A 584     -55.056 -18.398  13.884  1.00  0.78           H  
ATOM   9089 2HB  GLU A 584     -53.758 -18.809  12.767  1.00  0.78           H  
ATOM   9090 1HG  GLU A 584     -52.182 -17.474  14.178  1.00  0.78           H  
ATOM   9091 2HG  GLU A 584     -53.500 -17.171  15.307  1.00  0.78           H  
ATOM   9092  N   ALA A 585     -56.463 -17.172  11.419  1.00  0.86           N  
ATOM   9093  CA  ALA A 585     -57.313 -17.519  10.279  1.00  0.86           C  
ATOM   9094  C   ALA A 585     -57.583 -16.365   9.306  1.00  0.86           C  
ATOM   9095  O   ALA A 585     -57.835 -16.600   8.123  1.00  0.86           O  
ATOM   9096  CB  ALA A 585     -58.644 -18.025  10.794  1.00  0.86           C  
ATOM   9097  H   ALA A 585     -56.914 -17.031  12.326  1.00  0.86           H  
ATOM   9098  HA  ALA A 585     -56.813 -18.311   9.726  1.00  0.86           H  
ATOM   9099 1HB  ALA A 585     -59.270 -18.325   9.957  1.00  0.86           H  
ATOM   9100 2HB  ALA A 585     -58.479 -18.874  11.455  1.00  0.86           H  
ATOM   9101 3HB  ALA A 585     -59.134 -17.227  11.350  1.00  0.86           H  
ATOM   9102  N   ASN A 586     -57.531 -15.129   9.793  1.00  0.94           N  
ATOM   9103  CA  ASN A 586     -57.891 -13.945   9.012  1.00  0.94           C  
ATOM   9104  C   ASN A 586     -56.752 -12.941   8.878  1.00  0.94           C  
ATOM   9105  O   ASN A 586     -56.926 -11.719   8.996  1.00  0.94           O  
ATOM   9106  CB  ASN A 586     -59.139 -13.318   9.593  1.00  0.94           C  
ATOM   9107  CG  ASN A 586     -60.353 -14.178   9.392  1.00  0.94           C  
ATOM   9108  OD1 ASN A 586     -60.979 -14.156   8.323  1.00  0.94           O  
ATOM   9109  ND2 ASN A 586     -60.675 -14.967  10.371  1.00  0.94           N  
ATOM   9110  H   ASN A 586     -57.313 -15.000  10.779  1.00  0.94           H  
ATOM   9111  HA  ASN A 586     -58.128 -14.270   7.999  1.00  0.94           H  
ATOM   9112 1HB  ASN A 586     -59.001 -13.139  10.658  1.00  0.94           H  
ATOM   9113 2HB  ASN A 586     -59.316 -12.358   9.125  1.00  0.94           H  
ATOM   9114 1HD2 ASN A 586     -61.464 -15.574  10.288  1.00  0.94           H  
ATOM   9115 2HD2 ASN A 586     -60.103 -14.978  11.202  1.00  0.94           H  
ATOM   9116  N   GLN A 587     -55.573 -13.465   8.611  1.00  0.98           N  
ATOM   9117  CA  GLN A 587     -54.426 -12.615   8.410  1.00  0.98           C  
ATOM   9118  C   GLN A 587     -54.736 -11.792   7.178  1.00  0.98           C  
ATOM   9119  O   GLN A 587     -55.415 -12.271   6.272  1.00  0.98           O  
ATOM   9120  CB  GLN A 587     -53.167 -13.449   8.201  1.00  0.98           C  
ATOM   9121  CG  GLN A 587     -52.792 -14.262   9.415  1.00  0.98           C  
ATOM   9122  CD  GLN A 587     -51.536 -15.083   9.238  1.00  0.98           C  
ATOM   9123  OE1 GLN A 587     -50.480 -14.568   8.844  1.00  0.98           O  
ATOM   9124  NE2 GLN A 587     -51.649 -16.380   9.520  1.00  0.98           N  
ATOM   9125  H   GLN A 587     -55.482 -14.472   8.551  1.00  0.98           H  
ATOM   9126  HA  GLN A 587     -54.301 -11.953   9.267  1.00  0.98           H  
ATOM   9127 1HB  GLN A 587     -53.317 -14.131   7.366  1.00  0.98           H  
ATOM   9128 2HB  GLN A 587     -52.332 -12.796   7.951  1.00  0.98           H  
ATOM   9129 1HG  GLN A 587     -52.660 -13.601  10.262  1.00  0.98           H  
ATOM   9130 2HG  GLN A 587     -53.615 -14.947   9.622  1.00  0.98           H  
ATOM   9131 1HE2 GLN A 587     -50.864 -16.989   9.419  1.00  0.98           H  
ATOM   9132 2HE2 GLN A 587     -52.560 -16.750   9.824  1.00  0.98           H  
ATOM   9133  N   LEU A 588     -54.247 -10.561   7.151  1.00  0.97           N  
ATOM   9134  CA  LEU A 588     -54.467  -9.614   6.055  1.00  0.97           C  
ATOM   9135  C   LEU A 588     -55.922  -9.118   5.964  1.00  0.97           C  
ATOM   9136  O   LEU A 588     -56.325  -8.555   4.945  1.00  0.97           O  
ATOM   9137  CB  LEU A 588     -54.054 -10.235   4.704  1.00  0.97           C  
ATOM   9138  CG  LEU A 588     -52.612 -10.790   4.628  1.00  0.97           C  
ATOM   9139  CD1 LEU A 588     -52.382 -11.391   3.257  1.00  0.97           C  
ATOM   9140  CD2 LEU A 588     -51.628  -9.671   4.906  1.00  0.97           C  
ATOM   9141  H   LEU A 588     -53.697 -10.251   7.935  1.00  0.97           H  
ATOM   9142  HA  LEU A 588     -53.836  -8.744   6.234  1.00  0.97           H  
ATOM   9143 1HB  LEU A 588     -54.749 -11.012   4.410  1.00  0.97           H  
ATOM   9144 2HB  LEU A 588     -54.120  -9.447   3.955  1.00  0.97           H  
ATOM   9145  HG  LEU A 588     -52.479 -11.580   5.365  1.00  0.97           H  
ATOM   9146 1HD1 LEU A 588     -51.370 -11.792   3.199  1.00  0.97           H  
ATOM   9147 2HD1 LEU A 588     -53.100 -12.194   3.090  1.00  0.97           H  
ATOM   9148 3HD1 LEU A 588     -52.512 -10.623   2.496  1.00  0.97           H  
ATOM   9149 1HD2 LEU A 588     -50.609 -10.059   4.853  1.00  0.97           H  
ATOM   9150 2HD2 LEU A 588     -51.753  -8.882   4.163  1.00  0.97           H  
ATOM   9151 3HD2 LEU A 588     -51.808  -9.263   5.901  1.00  0.97           H  
ATOM   9152  N   ALA A 589     -56.673  -9.249   7.064  1.00  0.91           N  
ATOM   9153  CA  ALA A 589     -58.023  -8.693   7.197  1.00  0.91           C  
ATOM   9154  C   ALA A 589     -57.950  -7.174   7.112  1.00  0.91           C  
ATOM   9155  O   ALA A 589     -56.858  -6.599   7.113  1.00  0.91           O  
ATOM   9156  CB  ALA A 589     -58.673  -9.110   8.511  1.00  0.91           C  
ATOM   9157  H   ALA A 589     -56.322  -9.803   7.843  1.00  0.91           H  
ATOM   9158  HA  ALA A 589     -58.632  -9.053   6.369  1.00  0.91           H  
ATOM   9159 1HB  ALA A 589     -59.671  -8.688   8.569  1.00  0.91           H  
ATOM   9160 2HB  ALA A 589     -58.742 -10.180   8.553  1.00  0.91           H  
ATOM   9161 3HB  ALA A 589     -58.095  -8.757   9.344  1.00  0.91           H  
ATOM   9162  N   GLU A 590     -59.092  -6.518   6.928  1.00  0.83           N  
ATOM   9163  CA  GLU A 590     -59.088  -5.065   6.820  1.00  0.83           C  
ATOM   9164  C   GLU A 590     -58.860  -4.403   8.167  1.00  0.83           C  
ATOM   9165  O   GLU A 590     -59.136  -4.982   9.220  1.00  0.83           O  
ATOM   9166  CB  GLU A 590     -60.402  -4.550   6.220  1.00  0.83           C  
ATOM   9167  CG  GLU A 590     -60.665  -4.934   4.766  1.00  0.83           C  
ATOM   9168  CD  GLU A 590     -59.813  -4.169   3.779  1.00  0.83           C  
ATOM   9169  OE1 GLU A 590     -59.774  -2.965   3.869  1.00  0.83           O  
ATOM   9170  OE2 GLU A 590     -59.175  -4.783   2.946  1.00  0.83           O  
ATOM   9171  H   GLU A 590     -59.986  -7.022   6.918  1.00  0.83           H  
ATOM   9172  HA  GLU A 590     -58.272  -4.778   6.163  1.00  0.83           H  
ATOM   9173 1HB  GLU A 590     -61.234  -4.932   6.812  1.00  0.83           H  
ATOM   9174 2HB  GLU A 590     -60.431  -3.462   6.290  1.00  0.83           H  
ATOM   9175 1HG  GLU A 590     -60.467  -6.002   4.648  1.00  0.83           H  
ATOM   9176 2HG  GLU A 590     -61.716  -4.763   4.543  1.00  0.83           H  
ATOM   9177  N   LYS A 591     -58.377  -3.164   8.128  1.00  0.74           N  
ATOM   9178  CA  LYS A 591     -58.140  -2.392   9.339  1.00  0.74           C  
ATOM   9179  C   LYS A 591     -59.368  -2.371  10.217  1.00  0.74           C  
ATOM   9180  O   LYS A 591     -59.282  -2.606  11.424  1.00  0.74           O  
ATOM   9181  CB  LYS A 591     -57.756  -0.958   8.995  1.00  0.74           C  
ATOM   9182  CG  LYS A 591     -57.495  -0.080  10.206  1.00  0.74           C  
ATOM   9183  CD  LYS A 591     -57.081   1.321   9.795  1.00  0.74           C  
ATOM   9184  CE  LYS A 591     -58.225   2.135   9.218  1.00  0.74           C  
ATOM   9185  NZ  LYS A 591     -57.802   3.548   8.958  1.00  0.74           N  
ATOM   9186  H   LYS A 591     -58.172  -2.751   7.229  1.00  0.74           H  
ATOM   9187  HA  LYS A 591     -57.328  -2.855   9.899  1.00  0.74           H  
ATOM   9188 1HB  LYS A 591     -56.848  -0.956   8.384  1.00  0.74           H  
ATOM   9189 2HB  LYS A 591     -58.552  -0.494   8.410  1.00  0.74           H  
ATOM   9190 1HG  LYS A 591     -58.394  -0.026  10.822  1.00  0.74           H  
ATOM   9191 2HG  LYS A 591     -56.693  -0.517  10.794  1.00  0.74           H  
ATOM   9192 1HD  LYS A 591     -56.628   1.852  10.633  1.00  0.74           H  
ATOM   9193 2HD  LYS A 591     -56.350   1.236   9.004  1.00  0.74           H  
ATOM   9194 1HE  LYS A 591     -58.537   1.685   8.278  1.00  0.74           H  
ATOM   9195 2HE  LYS A 591     -59.070   2.133   9.907  1.00  0.74           H  
ATOM   9196 1HZ  LYS A 591     -58.563   4.068   8.559  1.00  0.74           H  
ATOM   9197 2HZ  LYS A 591     -57.511   3.980   9.820  1.00  0.74           H  
ATOM   9198 3HZ  LYS A 591     -56.998   3.548   8.308  1.00  0.74           H  
ATOM   9199  N   ASP A 592     -60.520  -2.106   9.599  1.00  0.67           N  
ATOM   9200  CA  ASP A 592     -61.761  -2.028  10.339  1.00  0.67           C  
ATOM   9201  C   ASP A 592     -62.082  -3.348  11.018  1.00  0.67           C  
ATOM   9202  O   ASP A 592     -62.550  -3.357  12.148  1.00  0.67           O  
ATOM   9203  CB  ASP A 592     -62.910  -1.654   9.405  1.00  0.67           C  
ATOM   9204  CG  ASP A 592     -62.857  -0.209   8.920  1.00  0.67           C  
ATOM   9205  OD1 ASP A 592     -62.118   0.574   9.476  1.00  0.67           O  
ATOM   9206  OD2 ASP A 592     -63.553   0.096   7.985  1.00  0.67           O  
ATOM   9207  H   ASP A 592     -60.520  -1.949   8.601  1.00  0.67           H  
ATOM   9208  HA  ASP A 592     -61.661  -1.260  11.105  1.00  0.67           H  
ATOM   9209 1HB  ASP A 592     -62.899  -2.315   8.538  1.00  0.67           H  
ATOM   9210 2HB  ASP A 592     -63.856  -1.812   9.919  1.00  0.67           H  
ATOM   9211  N   GLU A 593     -61.816  -4.470  10.353  1.00  0.62           N  
ATOM   9212  CA  GLU A 593     -62.127  -5.767  10.943  1.00  0.62           C  
ATOM   9213  C   GLU A 593     -61.257  -6.024  12.163  1.00  0.62           C  
ATOM   9214  O   GLU A 593     -61.732  -6.505  13.199  1.00  0.62           O  
ATOM   9215  CB  GLU A 593     -61.941  -6.880   9.913  1.00  0.62           C  
ATOM   9216  CG  GLU A 593     -62.980  -6.888   8.782  1.00  0.62           C  
ATOM   9217  CD  GLU A 593     -62.692  -7.911   7.679  1.00  0.62           C  
ATOM   9218  OE1 GLU A 593     -61.609  -7.896   7.114  1.00  0.62           O  
ATOM   9219  OE2 GLU A 593     -63.561  -8.710   7.412  1.00  0.62           O  
ATOM   9220  H   GLU A 593     -61.387  -4.421   9.440  1.00  0.62           H  
ATOM   9221  HA  GLU A 593     -63.167  -5.761  11.263  1.00  0.62           H  
ATOM   9222 1HB  GLU A 593     -60.957  -6.791   9.461  1.00  0.62           H  
ATOM   9223 2HB  GLU A 593     -61.983  -7.836  10.410  1.00  0.62           H  
ATOM   9224 1HG  GLU A 593     -63.960  -7.099   9.209  1.00  0.62           H  
ATOM   9225 2HG  GLU A 593     -63.015  -5.891   8.344  1.00  0.62           H  
ATOM   9226  N   PHE A 594     -59.986  -5.634  12.079  1.00  0.60           N  
ATOM   9227  CA  PHE A 594     -59.107  -5.835  13.219  1.00  0.60           C  
ATOM   9228  C   PHE A 594     -59.568  -4.933  14.361  1.00  0.60           C  
ATOM   9229  O   PHE A 594     -59.634  -5.353  15.521  1.00  0.60           O  
ATOM   9230  CB  PHE A 594     -57.664  -5.483  12.867  1.00  0.60           C  
ATOM   9231  CG  PHE A 594     -56.929  -6.439  11.975  1.00  0.60           C  
ATOM   9232  CD1 PHE A 594     -56.450  -6.037  10.747  1.00  0.60           C  
ATOM   9233  CD2 PHE A 594     -56.709  -7.719  12.363  1.00  0.60           C  
ATOM   9234  CE1 PHE A 594     -55.768  -6.908   9.943  1.00  0.60           C  
ATOM   9235  CE2 PHE A 594     -56.037  -8.616  11.551  1.00  0.60           C  
ATOM   9236  CZ  PHE A 594     -55.565  -8.206  10.340  1.00  0.60           C  
ATOM   9237  H   PHE A 594     -59.637  -5.233  11.204  1.00  0.60           H  
ATOM   9238  HA  PHE A 594     -59.168  -6.874  13.538  1.00  0.60           H  
ATOM   9239 1HB  PHE A 594     -57.672  -4.520  12.363  1.00  0.60           H  
ATOM   9240 2HB  PHE A 594     -57.087  -5.367  13.786  1.00  0.60           H  
ATOM   9241  HD1 PHE A 594     -56.608  -5.014  10.419  1.00  0.60           H  
ATOM   9242  HD2 PHE A 594     -57.071  -8.015  13.330  1.00  0.60           H  
ATOM   9243  HE1 PHE A 594     -55.391  -6.567   8.985  1.00  0.60           H  
ATOM   9244  HE2 PHE A 594     -55.875  -9.638  11.864  1.00  0.60           H  
ATOM   9245  HZ  PHE A 594     -55.032  -8.899   9.697  1.00  0.60           H  
ATOM   9246  N   ASP A 595     -59.965  -3.705  14.013  1.00  0.59           N  
ATOM   9247  CA  ASP A 595     -60.416  -2.728  14.988  1.00  0.59           C  
ATOM   9248  C   ASP A 595     -61.744  -3.152  15.620  1.00  0.59           C  
ATOM   9249  O   ASP A 595     -61.953  -2.970  16.822  1.00  0.59           O  
ATOM   9250  CB  ASP A 595     -60.534  -1.348  14.334  1.00  0.59           C  
ATOM   9251  CG  ASP A 595     -60.635  -0.218  15.342  1.00  0.59           C  
ATOM   9252  OD1 ASP A 595     -59.687  -0.048  16.102  1.00  0.59           O  
ATOM   9253  OD2 ASP A 595     -61.631   0.487  15.358  1.00  0.59           O  
ATOM   9254  H   ASP A 595     -59.905  -3.419  13.035  1.00  0.59           H  
ATOM   9255  HA  ASP A 595     -59.667  -2.664  15.775  1.00  0.59           H  
ATOM   9256 1HB  ASP A 595     -59.672  -1.178  13.685  1.00  0.59           H  
ATOM   9257 2HB  ASP A 595     -61.422  -1.334  13.695  1.00  0.59           H  
ATOM   9258  N   HIS A 596     -62.633  -3.772  14.840  1.00  0.59           N  
ATOM   9259  CA  HIS A 596     -63.904  -4.205  15.396  1.00  0.59           C  
ATOM   9260  C   HIS A 596     -63.663  -5.301  16.420  1.00  0.59           C  
ATOM   9261  O   HIS A 596     -64.266  -5.284  17.496  1.00  0.59           O  
ATOM   9262  CB  HIS A 596     -64.877  -4.708  14.315  1.00  0.59           C  
ATOM   9263  CG  HIS A 596     -65.476  -3.620  13.438  1.00  0.59           C  
ATOM   9264  ND1 HIS A 596     -66.199  -2.561  13.953  1.00  0.59           N  
ATOM   9265  CD2 HIS A 596     -65.491  -3.460  12.091  1.00  0.59           C  
ATOM   9266  CE1 HIS A 596     -66.611  -1.788  12.961  1.00  0.59           C  
ATOM   9267  NE2 HIS A 596     -66.196  -2.312  11.824  1.00  0.59           N  
ATOM   9268  H   HIS A 596     -62.444  -3.898  13.852  1.00  0.59           H  
ATOM   9269  HA  HIS A 596     -64.379  -3.370  15.908  1.00  0.59           H  
ATOM   9270 1HB  HIS A 596     -64.348  -5.408  13.664  1.00  0.59           H  
ATOM   9271 2HB  HIS A 596     -65.690  -5.255  14.788  1.00  0.59           H  
ATOM   9272  HD2 HIS A 596     -65.030  -4.118  11.355  1.00  0.59           H  
ATOM   9273  HE1 HIS A 596     -67.199  -0.877  13.064  1.00  0.59           H  
ATOM   9274  HE2 HIS A 596     -66.369  -1.936  10.902  1.00  0.59           H  
ATOM   9275  N   LYS A 597     -62.731  -6.218  16.126  1.00  0.58           N  
ATOM   9276  CA  LYS A 597     -62.430  -7.293  17.065  1.00  0.58           C  
ATOM   9277  C   LYS A 597     -61.699  -6.749  18.287  1.00  0.58           C  
ATOM   9278  O   LYS A 597     -61.888  -7.238  19.405  1.00  0.58           O  
ATOM   9279  CB  LYS A 597     -61.615  -8.390  16.388  1.00  0.58           C  
ATOM   9280  CG  LYS A 597     -62.373  -9.187  15.349  1.00  0.58           C  
ATOM   9281  CD  LYS A 597     -63.545  -9.913  15.981  1.00  0.58           C  
ATOM   9282  CE  LYS A 597     -64.292 -10.762  14.981  1.00  0.58           C  
ATOM   9283  NZ  LYS A 597     -65.526 -11.349  15.581  1.00  0.58           N  
ATOM   9284  H   LYS A 597     -62.256  -6.193  15.218  1.00  0.58           H  
ATOM   9285  HA  LYS A 597     -63.371  -7.726  17.405  1.00  0.58           H  
ATOM   9286 1HB  LYS A 597     -60.793  -7.920  15.864  1.00  0.58           H  
ATOM   9287 2HB  LYS A 597     -61.203  -9.070  17.132  1.00  0.58           H  
ATOM   9288 1HG  LYS A 597     -62.734  -8.516  14.568  1.00  0.58           H  
ATOM   9289 2HG  LYS A 597     -61.706  -9.911  14.898  1.00  0.58           H  
ATOM   9290 1HD  LYS A 597     -63.180 -10.558  16.782  1.00  0.58           H  
ATOM   9291 2HD  LYS A 597     -64.241  -9.188  16.416  1.00  0.58           H  
ATOM   9292 1HE  LYS A 597     -64.564 -10.153  14.120  1.00  0.58           H  
ATOM   9293 2HE  LYS A 597     -63.644 -11.568  14.650  1.00  0.58           H  
ATOM   9294 1HZ  LYS A 597     -66.003 -11.913  14.896  1.00  0.58           H  
ATOM   9295 2HZ  LYS A 597     -65.281 -11.920  16.378  1.00  0.58           H  
ATOM   9296 3HZ  LYS A 597     -66.140 -10.595  15.887  1.00  0.58           H  
ATOM   9297  N   ARG A 598     -60.896  -5.702  18.099  1.00  0.58           N  
ATOM   9298  CA  ARG A 598     -60.217  -5.074  19.222  1.00  0.58           C  
ATOM   9299  C   ARG A 598     -61.256  -4.542  20.174  1.00  0.58           C  
ATOM   9300  O   ARG A 598     -61.251  -4.883  21.355  1.00  0.58           O  
ATOM   9301  CB  ARG A 598     -59.297  -3.956  18.747  1.00  0.58           C  
ATOM   9302  CG  ARG A 598     -58.514  -3.227  19.826  1.00  0.58           C  
ATOM   9303  CD  ARG A 598     -57.666  -2.122  19.245  1.00  0.58           C  
ATOM   9304  NE  ARG A 598     -58.447  -0.988  18.671  1.00  0.58           N  
ATOM   9305  CZ  ARG A 598     -58.999   0.035  19.368  1.00  0.58           C  
ATOM   9306  NH1 ARG A 598     -58.905   0.134  20.679  1.00  0.58           N  
ATOM   9307  NH2 ARG A 598     -59.640   0.967  18.699  1.00  0.58           N  
ATOM   9308  H   ARG A 598     -60.724  -5.356  17.155  1.00  0.58           H  
ATOM   9309  HA  ARG A 598     -59.629  -5.815  19.756  1.00  0.58           H  
ATOM   9310 1HB  ARG A 598     -58.582  -4.355  18.025  1.00  0.58           H  
ATOM   9311 2HB  ARG A 598     -59.884  -3.205  18.232  1.00  0.58           H  
ATOM   9312 1HG  ARG A 598     -59.220  -2.780  20.526  1.00  0.58           H  
ATOM   9313 2HG  ARG A 598     -57.865  -3.926  20.358  1.00  0.58           H  
ATOM   9314 1HD  ARG A 598     -57.029  -1.723  20.035  1.00  0.58           H  
ATOM   9315 2HD  ARG A 598     -57.041  -2.536  18.453  1.00  0.58           H  
ATOM   9316  HE  ARG A 598     -58.609  -0.953  17.648  1.00  0.58           H  
ATOM   9317 1HH1 ARG A 598     -58.439  -0.583  21.244  1.00  0.58           H  
ATOM   9318 2HH1 ARG A 598     -59.333   0.907  21.158  1.00  0.58           H  
ATOM   9319 1HH2 ARG A 598     -59.711   0.869  17.670  1.00  0.58           H  
ATOM   9320 2HH2 ARG A 598     -60.056   1.743  19.177  1.00  0.58           H  
ATOM   9321  N   LYS A 599     -62.193  -3.758  19.647  1.00  0.58           N  
ATOM   9322  CA  LYS A 599     -63.230  -3.168  20.474  1.00  0.58           C  
ATOM   9323  C   LYS A 599     -64.114  -4.225  21.130  1.00  0.58           C  
ATOM   9324  O   LYS A 599     -64.452  -4.101  22.306  1.00  0.58           O  
ATOM   9325  CB  LYS A 599     -64.066  -2.224  19.618  1.00  0.58           C  
ATOM   9326  CG  LYS A 599     -63.323  -0.959  19.219  1.00  0.58           C  
ATOM   9327  CD  LYS A 599     -64.131  -0.105  18.271  1.00  0.58           C  
ATOM   9328  CE  LYS A 599     -63.350   1.128  17.883  1.00  0.58           C  
ATOM   9329  NZ  LYS A 599     -64.020   1.903  16.803  1.00  0.58           N  
ATOM   9330  H   LYS A 599     -62.163  -3.537  18.649  1.00  0.58           H  
ATOM   9331  HA  LYS A 599     -62.748  -2.591  21.264  1.00  0.58           H  
ATOM   9332 1HB  LYS A 599     -64.363  -2.742  18.700  1.00  0.58           H  
ATOM   9333 2HB  LYS A 599     -64.972  -1.944  20.152  1.00  0.58           H  
ATOM   9334 1HG  LYS A 599     -63.084  -0.381  20.110  1.00  0.58           H  
ATOM   9335 2HG  LYS A 599     -62.385  -1.233  18.727  1.00  0.58           H  
ATOM   9336 1HD  LYS A 599     -64.340  -0.680  17.364  1.00  0.58           H  
ATOM   9337 2HD  LYS A 599     -65.072   0.186  18.731  1.00  0.58           H  
ATOM   9338 1HE  LYS A 599     -63.233   1.766  18.755  1.00  0.58           H  
ATOM   9339 2HE  LYS A 599     -62.371   0.820  17.552  1.00  0.58           H  
ATOM   9340 1HZ  LYS A 599     -63.450   2.701  16.570  1.00  0.58           H  
ATOM   9341 2HZ  LYS A 599     -64.116   1.307  15.981  1.00  0.58           H  
ATOM   9342 3HZ  LYS A 599     -64.930   2.208  17.107  1.00  0.58           H  
ATOM   9343  N   GLU A 600     -64.452  -5.299  20.410  1.00  0.58           N  
ATOM   9344  CA  GLU A 600     -65.278  -6.339  21.014  1.00  0.58           C  
ATOM   9345  C   GLU A 600     -64.557  -6.965  22.214  1.00  0.58           C  
ATOM   9346  O   GLU A 600     -65.142  -7.128  23.293  1.00  0.58           O  
ATOM   9347  CB  GLU A 600     -65.637  -7.425  19.989  1.00  0.58           C  
ATOM   9348  CG  GLU A 600     -66.586  -8.502  20.530  1.00  0.58           C  
ATOM   9349  CD  GLU A 600     -66.982  -9.575  19.516  1.00  0.58           C  
ATOM   9350  OE1 GLU A 600     -66.527  -9.541  18.395  1.00  0.58           O  
ATOM   9351  OE2 GLU A 600     -67.756 -10.432  19.887  1.00  0.58           O  
ATOM   9352  H   GLU A 600     -64.171  -5.376  19.432  1.00  0.58           H  
ATOM   9353  HA  GLU A 600     -66.199  -5.882  21.373  1.00  0.58           H  
ATOM   9354 1HB  GLU A 600     -66.097  -6.964  19.115  1.00  0.58           H  
ATOM   9355 2HB  GLU A 600     -64.722  -7.917  19.652  1.00  0.58           H  
ATOM   9356 1HG  GLU A 600     -66.097  -8.982  21.376  1.00  0.58           H  
ATOM   9357 2HG  GLU A 600     -67.485  -8.014  20.901  1.00  0.58           H  
ATOM   9358  N   LEU A 601     -63.271  -7.285  22.037  1.00  0.59           N  
ATOM   9359  CA  LEU A 601     -62.495  -7.895  23.102  1.00  0.59           C  
ATOM   9360  C   LEU A 601     -62.330  -6.922  24.260  1.00  0.59           C  
ATOM   9361  O   LEU A 601     -62.513  -7.319  25.415  1.00  0.59           O  
ATOM   9362  CB  LEU A 601     -61.135  -8.372  22.581  1.00  0.59           C  
ATOM   9363  CG  LEU A 601     -60.213  -9.096  23.613  1.00  0.59           C  
ATOM   9364  CD1 LEU A 601     -60.915 -10.307  24.168  1.00  0.59           C  
ATOM   9365  CD2 LEU A 601     -58.932  -9.567  22.943  1.00  0.59           C  
ATOM   9366  H   LEU A 601     -62.826  -7.124  21.131  1.00  0.59           H  
ATOM   9367  HA  LEU A 601     -63.040  -8.766  23.463  1.00  0.59           H  
ATOM   9368 1HB  LEU A 601     -61.311  -9.031  21.749  1.00  0.59           H  
ATOM   9369 2HB  LEU A 601     -60.593  -7.497  22.204  1.00  0.59           H  
ATOM   9370  HG  LEU A 601     -59.987  -8.415  24.422  1.00  0.59           H  
ATOM   9371 1HD1 LEU A 601     -60.275 -10.804  24.890  1.00  0.59           H  
ATOM   9372 2HD1 LEU A 601     -61.841 -10.007  24.654  1.00  0.59           H  
ATOM   9373 3HD1 LEU A 601     -61.128 -10.986  23.351  1.00  0.59           H  
ATOM   9374 1HD2 LEU A 601     -58.333 -10.063  23.687  1.00  0.59           H  
ATOM   9375 2HD2 LEU A 601     -59.164 -10.263  22.158  1.00  0.59           H  
ATOM   9376 3HD2 LEU A 601     -58.387  -8.736  22.517  1.00  0.59           H  
ATOM   9377  N   GLU A 602     -62.027  -5.650  23.964  1.00  0.60           N  
ATOM   9378  CA  GLU A 602     -61.868  -4.667  25.025  1.00  0.60           C  
ATOM   9379  C   GLU A 602     -63.167  -4.510  25.795  1.00  0.60           C  
ATOM   9380  O   GLU A 602     -63.151  -4.481  27.018  1.00  0.60           O  
ATOM   9381  CB  GLU A 602     -61.439  -3.297  24.468  1.00  0.60           C  
ATOM   9382  CG  GLU A 602     -59.990  -3.223  23.923  1.00  0.60           C  
ATOM   9383  CD  GLU A 602     -59.640  -1.900  23.301  1.00  0.60           C  
ATOM   9384  OE1 GLU A 602     -60.477  -1.027  23.290  1.00  0.60           O  
ATOM   9385  OE2 GLU A 602     -58.534  -1.761  22.803  1.00  0.60           O  
ATOM   9386  H   GLU A 602     -61.892  -5.371  22.994  1.00  0.60           H  
ATOM   9387  HA  GLU A 602     -61.106  -5.016  25.716  1.00  0.60           H  
ATOM   9388 1HB  GLU A 602     -62.111  -3.021  23.655  1.00  0.60           H  
ATOM   9389 2HB  GLU A 602     -61.543  -2.544  25.248  1.00  0.60           H  
ATOM   9390 1HG  GLU A 602     -59.326  -3.367  24.749  1.00  0.60           H  
ATOM   9391 2HG  GLU A 602     -59.817  -4.024  23.214  1.00  0.60           H  
ATOM   9392  N   ASN A 603     -64.312  -4.502  25.111  1.00  0.61           N  
ATOM   9393  CA  ASN A 603     -65.579  -4.354  25.816  1.00  0.61           C  
ATOM   9394  C   ASN A 603     -65.822  -5.527  26.755  1.00  0.61           C  
ATOM   9395  O   ASN A 603     -66.351  -5.363  27.857  1.00  0.61           O  
ATOM   9396  CB  ASN A 603     -66.721  -4.211  24.829  1.00  0.61           C  
ATOM   9397  CG  ASN A 603     -66.735  -2.858  24.162  1.00  0.61           C  
ATOM   9398  OD1 ASN A 603     -66.177  -1.881  24.680  1.00  0.61           O  
ATOM   9399  ND2 ASN A 603     -67.363  -2.782  23.016  1.00  0.61           N  
ATOM   9400  H   ASN A 603     -64.304  -4.542  24.092  1.00  0.61           H  
ATOM   9401  HA  ASN A 603     -65.530  -3.453  26.426  1.00  0.61           H  
ATOM   9402 1HB  ASN A 603     -66.624  -4.979  24.058  1.00  0.61           H  
ATOM   9403 2HB  ASN A 603     -67.669  -4.372  25.338  1.00  0.61           H  
ATOM   9404 1HD2 ASN A 603     -67.402  -1.912  22.526  1.00  0.61           H  
ATOM   9405 2HD2 ASN A 603     -67.796  -3.594  22.631  1.00  0.61           H  
ATOM   9406  N   MET A 604     -65.387  -6.716  26.343  1.00  0.64           N  
ATOM   9407  CA  MET A 604     -65.527  -7.902  27.169  1.00  0.64           C  
ATOM   9408  C   MET A 604     -64.585  -7.879  28.372  1.00  0.64           C  
ATOM   9409  O   MET A 604     -64.944  -8.327  29.463  1.00  0.64           O  
ATOM   9410  CB  MET A 604     -65.227  -9.134  26.325  1.00  0.64           C  
ATOM   9411  CG  MET A 604     -65.474 -10.443  26.998  1.00  0.64           C  
ATOM   9412  SD  MET A 604     -67.175 -10.754  27.347  1.00  0.64           S  
ATOM   9413  CE  MET A 604     -66.938 -12.215  28.311  1.00  0.64           C  
ATOM   9414  H   MET A 604     -64.986  -6.804  25.407  1.00  0.64           H  
ATOM   9415  HA  MET A 604     -66.550  -7.947  27.538  1.00  0.64           H  
ATOM   9416 1HB  MET A 604     -65.813  -9.100  25.406  1.00  0.64           H  
ATOM   9417 2HB  MET A 604     -64.178  -9.118  26.032  1.00  0.64           H  
ATOM   9418 1HG  MET A 604     -65.093 -11.254  26.401  1.00  0.64           H  
ATOM   9419 2HG  MET A 604     -64.940 -10.439  27.934  1.00  0.64           H  
ATOM   9420 1HE  MET A 604     -67.903 -12.592  28.641  1.00  0.64           H  
ATOM   9421 2HE  MET A 604     -66.435 -12.974  27.703  1.00  0.64           H  
ATOM   9422 3HE  MET A 604     -66.320 -11.979  29.179  1.00  0.64           H  
ATOM   9423  N   CYS A 605     -63.381  -7.341  28.177  1.00  0.67           N  
ATOM   9424  CA  CYS A 605     -62.368  -7.336  29.221  1.00  0.67           C  
ATOM   9425  C   CYS A 605     -62.450  -6.129  30.157  1.00  0.67           C  
ATOM   9426  O   CYS A 605     -62.083  -6.222  31.327  1.00  0.67           O  
ATOM   9427  CB  CYS A 605     -60.999  -7.339  28.567  1.00  0.67           C  
ATOM   9428  SG  CYS A 605     -60.691  -8.780  27.526  1.00  0.67           S  
ATOM   9429  H   CYS A 605     -63.140  -6.987  27.250  1.00  0.67           H  
ATOM   9430  HA  CYS A 605     -62.483  -8.237  29.815  1.00  0.67           H  
ATOM   9431 1HB  CYS A 605     -60.889  -6.445  27.947  1.00  0.67           H  
ATOM   9432 2HB  CYS A 605     -60.238  -7.305  29.334  1.00  0.67           H  
ATOM   9433  HG  CYS A 605     -61.505  -8.355  26.522  1.00  0.67           H  
ATOM   9434  N   ASN A 606     -62.974  -5.006  29.676  1.00  0.71           N  
ATOM   9435  CA  ASN A 606     -63.076  -3.781  30.465  1.00  0.71           C  
ATOM   9436  C   ASN A 606     -63.554  -3.980  31.910  1.00  0.71           C  
ATOM   9437  O   ASN A 606     -62.812  -3.611  32.824  1.00  0.71           O  
ATOM   9438  CB  ASN A 606     -63.880  -2.715  29.730  1.00  0.71           C  
ATOM   9439  CG  ASN A 606     -63.071  -2.019  28.648  1.00  0.71           C  
ATOM   9440  OD1 ASN A 606     -61.833  -2.063  28.659  1.00  0.71           O  
ATOM   9441  ND2 ASN A 606     -63.747  -1.380  27.725  1.00  0.71           N  
ATOM   9442  H   ASN A 606     -63.265  -4.977  28.706  1.00  0.71           H  
ATOM   9443  HA  ASN A 606     -62.066  -3.377  30.548  1.00  0.71           H  
ATOM   9444 1HB  ASN A 606     -64.731  -3.175  29.230  1.00  0.71           H  
ATOM   9445 2HB  ASN A 606     -64.261  -1.977  30.434  1.00  0.71           H  
ATOM   9446 1HD2 ASN A 606     -63.260  -0.907  26.990  1.00  0.71           H  
ATOM   9447 2HD2 ASN A 606     -64.744  -1.369  27.754  1.00  0.71           H  
ATOM   9448  N   PRO A 607     -64.757  -4.539  32.192  1.00  0.75           N  
ATOM   9449  CA  PRO A 607     -65.278  -4.729  33.539  1.00  0.75           C  
ATOM   9450  C   PRO A 607     -64.440  -5.702  34.367  1.00  0.75           C  
ATOM   9451  O   PRO A 607     -64.484  -5.688  35.595  1.00  0.75           O  
ATOM   9452  CB  PRO A 607     -66.692  -5.275  33.289  1.00  0.75           C  
ATOM   9453  CG  PRO A 607     -66.638  -5.888  31.912  1.00  0.75           C  
ATOM   9454  CD  PRO A 607     -65.691  -5.016  31.131  1.00  0.75           C  
ATOM   9455  HA  PRO A 607     -65.335  -3.751  34.035  1.00  0.75           H  
ATOM   9456 1HB  PRO A 607     -66.947  -6.009  34.068  1.00  0.75           H  
ATOM   9457 2HB  PRO A 607     -67.429  -4.461  33.363  1.00  0.75           H  
ATOM   9458 1HG  PRO A 607     -66.283  -6.931  31.968  1.00  0.75           H  
ATOM   9459 2HG  PRO A 607     -67.641  -5.920  31.465  1.00  0.75           H  
ATOM   9460 1HD  PRO A 607     -65.243  -5.657  30.391  1.00  0.75           H  
ATOM   9461 2HD  PRO A 607     -66.239  -4.183  30.676  1.00  0.75           H  
ATOM   9462  N   ILE A 608     -63.640  -6.534  33.715  1.00  0.80           N  
ATOM   9463  CA  ILE A 608     -62.845  -7.497  34.438  1.00  0.80           C  
ATOM   9464  C   ILE A 608     -61.583  -6.837  34.907  1.00  0.80           C  
ATOM   9465  O   ILE A 608     -61.198  -6.950  36.073  1.00  0.80           O  
ATOM   9466  CB  ILE A 608     -62.521  -8.693  33.561  1.00  0.80           C  
ATOM   9467  CG1 ILE A 608     -63.819  -9.312  33.111  1.00  0.80           C  
ATOM   9468  CG2 ILE A 608     -61.660  -9.636  34.289  1.00  0.80           C  
ATOM   9469  CD1 ILE A 608     -64.714  -9.659  34.242  1.00  0.80           C  
ATOM   9470  H   ILE A 608     -63.546  -6.503  32.706  1.00  0.80           H  
ATOM   9471  HA  ILE A 608     -63.402  -7.839  35.307  1.00  0.80           H  
ATOM   9472  HB  ILE A 608     -61.999  -8.359  32.667  1.00  0.80           H  
ATOM   9473 1HG1 ILE A 608     -64.332  -8.625  32.429  1.00  0.80           H  
ATOM   9474 2HG1 ILE A 608     -63.606 -10.223  32.589  1.00  0.80           H  
ATOM   9475 1HG2 ILE A 608     -61.429 -10.483  33.658  1.00  0.80           H  
ATOM   9476 2HG2 ILE A 608     -60.734  -9.134  34.579  1.00  0.80           H  
ATOM   9477 3HG2 ILE A 608     -62.189  -9.970  35.178  1.00  0.80           H  
ATOM   9478 1HD1 ILE A 608     -65.625 -10.121  33.861  1.00  0.80           H  
ATOM   9479 2HD1 ILE A 608     -64.207 -10.343  34.903  1.00  0.80           H  
ATOM   9480 3HD1 ILE A 608     -64.967  -8.759  34.788  1.00  0.80           H  
ATOM   9481  N   ILE A 609     -60.971  -6.092  34.001  1.00  0.86           N  
ATOM   9482  CA  ILE A 609     -59.755  -5.390  34.321  1.00  0.86           C  
ATOM   9483  C   ILE A 609     -60.105  -4.334  35.360  1.00  0.86           C  
ATOM   9484  O   ILE A 609     -59.343  -4.115  36.308  1.00  0.86           O  
ATOM   9485  CB  ILE A 609     -59.116  -4.771  33.073  1.00  0.86           C  
ATOM   9486  CG1 ILE A 609     -58.732  -5.894  32.081  1.00  0.86           C  
ATOM   9487  CG2 ILE A 609     -57.891  -3.970  33.475  1.00  0.86           C  
ATOM   9488  CD1 ILE A 609     -57.793  -6.925  32.648  1.00  0.86           C  
ATOM   9489  H   ILE A 609     -61.361  -6.037  33.063  1.00  0.86           H  
ATOM   9490  HA  ILE A 609     -59.046  -6.085  34.757  1.00  0.86           H  
ATOM   9491  HB  ILE A 609     -59.843  -4.122  32.576  1.00  0.86           H  
ATOM   9492 1HG1 ILE A 609     -59.635  -6.405  31.762  1.00  0.86           H  
ATOM   9493 2HG1 ILE A 609     -58.267  -5.440  31.205  1.00  0.86           H  
ATOM   9494 1HG2 ILE A 609     -57.441  -3.528  32.587  1.00  0.86           H  
ATOM   9495 2HG2 ILE A 609     -58.189  -3.179  34.164  1.00  0.86           H  
ATOM   9496 3HG2 ILE A 609     -57.168  -4.624  33.962  1.00  0.86           H  
ATOM   9497 1HD1 ILE A 609     -57.576  -7.681  31.901  1.00  0.86           H  
ATOM   9498 2HD1 ILE A 609     -56.862  -6.450  32.962  1.00  0.86           H  
ATOM   9499 3HD1 ILE A 609     -58.270  -7.391  33.491  1.00  0.86           H  
ATOM   9500  N   THR A 610     -61.270  -3.693  35.200  1.00  0.94           N  
ATOM   9501  CA  THR A 610     -61.731  -2.710  36.159  1.00  0.94           C  
ATOM   9502  C   THR A 610     -61.854  -3.340  37.545  1.00  0.94           C  
ATOM   9503  O   THR A 610     -61.329  -2.791  38.511  1.00  0.94           O  
ATOM   9504  CB  THR A 610     -63.087  -2.127  35.741  1.00  0.94           C  
ATOM   9505  OG1 THR A 610     -62.953  -1.458  34.473  1.00  0.94           O  
ATOM   9506  CG2 THR A 610     -63.582  -1.166  36.787  1.00  0.94           C  
ATOM   9507  H   THR A 610     -61.850  -3.883  34.384  1.00  0.94           H  
ATOM   9508  HA  THR A 610     -61.000  -1.904  36.211  1.00  0.94           H  
ATOM   9509  HB  THR A 610     -63.804  -2.933  35.639  1.00  0.94           H  
ATOM   9510  HG1 THR A 610     -62.731  -2.130  33.789  1.00  0.94           H  
ATOM   9511 1HG2 THR A 610     -64.548  -0.765  36.488  1.00  0.94           H  
ATOM   9512 2HG2 THR A 610     -63.685  -1.702  37.723  1.00  0.94           H  
ATOM   9513 3HG2 THR A 610     -62.870  -0.351  36.906  1.00  0.94           H  
ATOM   9514  N   LYS A 611     -62.495  -4.513  37.661  1.00  1.05           N  
ATOM   9515  CA  LYS A 611     -62.575  -5.160  38.968  1.00  1.05           C  
ATOM   9516  C   LYS A 611     -61.197  -5.521  39.527  1.00  1.05           C  
ATOM   9517  O   LYS A 611     -60.960  -5.390  40.736  1.00  1.05           O  
ATOM   9518  CB  LYS A 611     -63.464  -6.403  38.916  1.00  1.05           C  
ATOM   9519  CG  LYS A 611     -64.961  -6.108  38.816  1.00  1.05           C  
ATOM   9520  CD  LYS A 611     -65.791  -7.380  38.979  1.00  1.05           C  
ATOM   9521  CE  LYS A 611     -65.681  -8.284  37.757  1.00  1.05           C  
ATOM   9522  NZ  LYS A 611     -66.552  -9.498  37.878  1.00  1.05           N  
ATOM   9523  H   LYS A 611     -62.953  -4.947  36.858  1.00  1.05           H  
ATOM   9524  HA  LYS A 611     -63.038  -4.456  39.658  1.00  1.05           H  
ATOM   9525 1HB  LYS A 611     -63.189  -6.998  38.038  1.00  1.05           H  
ATOM   9526 2HB  LYS A 611     -63.289  -7.019  39.797  1.00  1.05           H  
ATOM   9527 1HG  LYS A 611     -65.231  -5.407  39.608  1.00  1.05           H  
ATOM   9528 2HG  LYS A 611     -65.193  -5.645  37.872  1.00  1.05           H  
ATOM   9529 1HD  LYS A 611     -65.447  -7.931  39.853  1.00  1.05           H  
ATOM   9530 2HD  LYS A 611     -66.835  -7.112  39.125  1.00  1.05           H  
ATOM   9531 1HE  LYS A 611     -65.976  -7.722  36.871  1.00  1.05           H  
ATOM   9532 2HE  LYS A 611     -64.645  -8.605  37.639  1.00  1.05           H  
ATOM   9533 1HZ  LYS A 611     -66.447 -10.094  37.041  1.00  1.05           H  
ATOM   9534 2HZ  LYS A 611     -66.282 -10.045  38.675  1.00  1.05           H  
ATOM   9535 3HZ  LYS A 611     -67.510  -9.231  37.969  1.00  1.05           H  
ATOM   9536  N   LEU A 612     -60.260  -5.946  38.668  1.00  1.23           N  
ATOM   9537  CA  LEU A 612     -58.932  -6.272  39.179  1.00  1.23           C  
ATOM   9538  C   LEU A 612     -58.262  -5.015  39.757  1.00  1.23           C  
ATOM   9539  O   LEU A 612     -57.676  -5.052  40.849  1.00  1.23           O  
ATOM   9540  CB  LEU A 612     -58.058  -6.864  38.058  1.00  1.23           C  
ATOM   9541  CG  LEU A 612     -58.440  -8.291  37.547  1.00  1.23           C  
ATOM   9542  CD1 LEU A 612     -57.587  -8.660  36.345  1.00  1.23           C  
ATOM   9543  CD2 LEU A 612     -58.239  -9.271  38.647  1.00  1.23           C  
ATOM   9544  H   LEU A 612     -60.484  -6.073  37.679  1.00  1.23           H  
ATOM   9545  HA  LEU A 612     -59.036  -7.010  39.974  1.00  1.23           H  
ATOM   9546 1HB  LEU A 612     -58.107  -6.193  37.204  1.00  1.23           H  
ATOM   9547 2HB  LEU A 612     -57.045  -6.884  38.406  1.00  1.23           H  
ATOM   9548  HG  LEU A 612     -59.480  -8.304  37.235  1.00  1.23           H  
ATOM   9549 1HD1 LEU A 612     -57.862  -9.656  35.986  1.00  1.23           H  
ATOM   9550 2HD1 LEU A 612     -57.745  -7.941  35.570  1.00  1.23           H  
ATOM   9551 3HD1 LEU A 612     -56.557  -8.656  36.631  1.00  1.23           H  
ATOM   9552 1HD2 LEU A 612     -58.489 -10.258  38.306  1.00  1.23           H  
ATOM   9553 2HD2 LEU A 612     -57.207  -9.264  38.967  1.00  1.23           H  
ATOM   9554 3HD2 LEU A 612     -58.882  -8.994  39.477  1.00  1.23           H  
ATOM   9555  N   TYR A 613     -58.409  -3.891  39.049  1.00  1.51           N  
ATOM   9556  CA  TYR A 613     -57.888  -2.598  39.484  1.00  1.51           C  
ATOM   9557  C   TYR A 613     -58.503  -2.184  40.808  1.00  1.51           C  
ATOM   9558  O   TYR A 613     -57.795  -1.855  41.768  1.00  1.51           O  
ATOM   9559  CB  TYR A 613     -58.155  -1.540  38.411  1.00  1.51           C  
ATOM   9560  CG  TYR A 613     -57.795  -0.129  38.801  1.00  1.51           C  
ATOM   9561  CD1 TYR A 613     -56.476   0.295  38.780  1.00  1.51           C  
ATOM   9562  CD2 TYR A 613     -58.806   0.752  39.167  1.00  1.51           C  
ATOM   9563  CE1 TYR A 613     -56.166   1.598  39.127  1.00  1.51           C  
ATOM   9564  CE2 TYR A 613     -58.497   2.052  39.511  1.00  1.51           C  
ATOM   9565  CZ  TYR A 613     -57.182   2.477  39.491  1.00  1.51           C  
ATOM   9566  OH  TYR A 613     -56.871   3.772  39.836  1.00  1.51           O  
ATOM   9567  H   TYR A 613     -58.896  -3.939  38.153  1.00  1.51           H  
ATOM   9568  HA  TYR A 613     -56.813  -2.691  39.627  1.00  1.51           H  
ATOM   9569 1HB  TYR A 613     -57.598  -1.797  37.508  1.00  1.51           H  
ATOM   9570 2HB  TYR A 613     -59.203  -1.553  38.145  1.00  1.51           H  
ATOM   9571  HD1 TYR A 613     -55.686  -0.397  38.491  1.00  1.51           H  
ATOM   9572  HD2 TYR A 613     -59.842   0.414  39.181  1.00  1.51           H  
ATOM   9573  HE1 TYR A 613     -55.130   1.934  39.113  1.00  1.51           H  
ATOM   9574  HE2 TYR A 613     -59.289   2.742  39.798  1.00  1.51           H  
ATOM   9575  HH  TYR A 613     -57.676   4.242  40.066  1.00  1.51           H  
ATOM   9576  N   GLN A 614     -59.832  -2.220  40.863  1.00  1.94           N  
ATOM   9577  CA  GLN A 614     -60.569  -1.803  42.040  1.00  1.94           C  
ATOM   9578  C   GLN A 614     -60.219  -2.671  43.233  1.00  1.94           C  
ATOM   9579  O   GLN A 614     -60.122  -2.179  44.355  1.00  1.94           O  
ATOM   9580  CB  GLN A 614     -62.067  -1.855  41.764  1.00  1.94           C  
ATOM   9581  CG  GLN A 614     -62.551  -0.785  40.793  1.00  1.94           C  
ATOM   9582  CD  GLN A 614     -64.009  -0.958  40.413  1.00  1.94           C  
ATOM   9583  OE1 GLN A 614     -64.580  -2.050  40.511  1.00  1.94           O  
ATOM   9584  NE2 GLN A 614     -64.625   0.129  39.962  1.00  1.94           N  
ATOM   9585  H   GLN A 614     -60.351  -2.524  40.041  1.00  1.94           H  
ATOM   9586  HA  GLN A 614     -60.295  -0.776  42.266  1.00  1.94           H  
ATOM   9587 1HB  GLN A 614     -62.318  -2.827  41.342  1.00  1.94           H  
ATOM   9588 2HB  GLN A 614     -62.615  -1.750  42.698  1.00  1.94           H  
ATOM   9589 1HG  GLN A 614     -62.435   0.188  41.266  1.00  1.94           H  
ATOM   9590 2HG  GLN A 614     -61.950  -0.827  39.890  1.00  1.94           H  
ATOM   9591 1HE2 GLN A 614     -65.586   0.083  39.690  1.00  1.94           H  
ATOM   9592 2HE2 GLN A 614     -64.126   0.991  39.892  1.00  1.94           H  
ATOM   9593  N   SER A 615     -59.995  -3.962  43.002  1.00  2.59           N  
ATOM   9594  CA  SER A 615     -59.614  -4.840  44.089  1.00  2.59           C  
ATOM   9595  C   SER A 615     -58.241  -4.424  44.628  1.00  2.59           C  
ATOM   9596  O   SER A 615     -58.048  -4.316  45.844  1.00  2.59           O  
ATOM   9597  CB  SER A 615     -59.586  -6.269  43.597  1.00  2.59           C  
ATOM   9598  OG  SER A 615     -60.869  -6.685  43.221  1.00  2.59           O  
ATOM   9599  H   SER A 615     -60.119  -4.350  42.068  1.00  2.59           H  
ATOM   9600  HA  SER A 615     -60.350  -4.748  44.887  1.00  2.59           H  
ATOM   9601 1HB  SER A 615     -58.922  -6.344  42.743  1.00  2.59           H  
ATOM   9602 2HB  SER A 615     -59.199  -6.919  44.377  1.00  2.59           H  
ATOM   9603  HG  SER A 615     -61.075  -6.179  42.398  1.00  2.59           H  
ATOM   9604  N   GLY A 616     -57.296  -4.115  43.728  1.00  3.53           N  
ATOM   9605  CA  GLY A 616     -55.962  -3.669  44.135  1.00  3.53           C  
ATOM   9606  C   GLY A 616     -56.034  -2.378  44.956  1.00  3.53           C  
ATOM   9607  O   GLY A 616     -55.301  -2.199  45.942  1.00  3.53           O  
ATOM   9608  H   GLY A 616     -57.498  -4.221  42.730  1.00  3.53           H  
ATOM   9609 1HA  GLY A 616     -55.476  -4.453  44.714  1.00  3.53           H  
ATOM   9610 2HA  GLY A 616     -55.359  -3.501  43.244  1.00  3.53           H  
ATOM   9611  N   CYS A 617     -57.009  -1.533  44.600  1.00  4.78           N  
ATOM   9612  CA  CYS A 617     -57.258  -0.239  45.227  1.00  4.78           C  
ATOM   9613  C   CYS A 617     -57.876  -0.350  46.622  1.00  4.78           C  
ATOM   9614  O   CYS A 617     -58.230   0.663  47.225  1.00  4.78           O  
ATOM   9615  CB  CYS A 617     -58.159   0.620  44.349  1.00  4.78           C  
ATOM   9616  SG  CYS A 617     -57.418   1.061  42.770  1.00  4.78           S  
ATOM   9617  H   CYS A 617     -57.562  -1.775  43.776  1.00  4.78           H  
ATOM   9618  HA  CYS A 617     -56.303   0.273  45.327  1.00  4.78           H  
ATOM   9619 1HB  CYS A 617     -59.087   0.101  44.159  1.00  4.78           H  
ATOM   9620 2HB  CYS A 617     -58.399   1.542  44.877  1.00  4.78           H  
ATOM   9621  HG  CYS A 617     -57.455  -0.194  42.258  1.00  4.78           H  
ATOM   9622  N   THR A 618     -58.000  -1.577  47.144  1.00  6.29           N  
ATOM   9623  CA  THR A 618     -58.404  -1.792  48.521  1.00  6.29           C  
ATOM   9624  C   THR A 618     -57.377  -1.133  49.442  1.00  6.29           C  
ATOM   9625  O   THR A 618     -57.724  -0.625  50.510  1.00  6.29           O  
ATOM   9626  CB  THR A 618     -58.499  -3.286  48.883  1.00  6.29           C  
ATOM   9627  OG1 THR A 618     -59.485  -3.923  48.072  1.00  6.29           O  
ATOM   9628  CG2 THR A 618     -58.865  -3.444  50.347  1.00  6.29           C  
ATOM   9629  H   THR A 618     -57.780  -2.397  46.579  1.00  6.29           H  
ATOM   9630  HA  THR A 618     -59.372  -1.321  48.685  1.00  6.29           H  
ATOM   9631  HB  THR A 618     -57.536  -3.761  48.697  1.00  6.29           H  
ATOM   9632  HG1 THR A 618     -59.115  -4.030  47.171  1.00  6.29           H  
ATOM   9633 1HG2 THR A 618     -58.922  -4.504  50.593  1.00  6.29           H  
ATOM   9634 2HG2 THR A 618     -58.102  -2.967  50.963  1.00  6.29           H  
ATOM   9635 3HG2 THR A 618     -59.829  -2.975  50.534  1.00  6.29           H  
ATOM   9636  N   GLY A 619     -56.092  -1.228  49.068  1.00  7.91           N  
ATOM   9637  CA  GLY A 619     -55.037  -0.645  49.882  1.00  7.91           C  
ATOM   9638  C   GLY A 619     -54.980   0.832  49.519  1.00  7.91           C  
ATOM   9639  O   GLY A 619     -55.754   1.275  48.682  1.00  7.91           O  
ATOM   9640  H   GLY A 619     -55.863  -1.650  48.165  1.00  7.91           H  
ATOM   9641 1HA  GLY A 619     -55.258  -0.778  50.940  1.00  7.91           H  
ATOM   9642 2HA  GLY A 619     -54.093  -1.136  49.656  1.00  7.91           H  
ATOM   9643  N   PRO A 620     -54.092   1.627  50.106  1.00  9.44           N  
ATOM   9644  CA  PRO A 620     -53.996   3.039  49.824  1.00  9.44           C  
ATOM   9645  C   PRO A 620     -53.507   3.249  48.400  1.00  9.44           C  
ATOM   9646  O   PRO A 620     -52.670   2.493  47.909  1.00  9.44           O  
ATOM   9647  CB  PRO A 620     -52.998   3.515  50.882  1.00  9.44           C  
ATOM   9648  CG  PRO A 620     -52.176   2.274  51.227  1.00  9.44           C  
ATOM   9649  CD  PRO A 620     -53.138   1.107  51.084  1.00  9.44           C  
ATOM   9650  HA  PRO A 620     -54.984   3.501  49.968  1.00  9.44           H  
ATOM   9651 1HB  PRO A 620     -52.395   4.325  50.482  1.00  9.44           H  
ATOM   9652 2HB  PRO A 620     -53.535   3.923  51.749  1.00  9.44           H  
ATOM   9653 1HG  PRO A 620     -51.321   2.188  50.546  1.00  9.44           H  
ATOM   9654 2HG  PRO A 620     -51.763   2.365  52.243  1.00  9.44           H  
ATOM   9655 1HD  PRO A 620     -52.598   0.240  50.691  1.00  9.44           H  
ATOM   9656 2HD  PRO A 620     -53.643   0.890  52.038  1.00  9.44           H  
ATOM   9657  N   THR A 621     -53.988   4.316  47.768  1.00 10.73           N  
ATOM   9658  CA  THR A 621     -53.572   4.689  46.417  1.00 10.73           C  
ATOM   9659  C   THR A 621     -52.943   6.077  46.444  1.00 10.73           C  
ATOM   9660  O   THR A 621     -52.670   6.692  45.414  1.00 10.73           O  
ATOM   9661  CB  THR A 621     -54.771   4.650  45.447  1.00 10.73           C  
ATOM   9662  OG1 THR A 621     -55.778   5.571  45.892  1.00 10.73           O  
ATOM   9663  CG2 THR A 621     -55.371   3.230  45.398  1.00 10.73           C  
ATOM   9664  H   THR A 621     -54.693   4.877  48.227  1.00 10.73           H  
ATOM   9665  HA  THR A 621     -52.821   3.980  46.068  1.00 10.73           H  
ATOM   9666  HB  THR A 621     -54.439   4.936  44.451  1.00 10.73           H  
ATOM   9667  HG1 THR A 621     -55.426   6.466  45.865  1.00 10.73           H  
ATOM   9668 1HG2 THR A 621     -56.212   3.220  44.709  1.00 10.73           H  
ATOM   9669 2HG2 THR A 621     -54.615   2.524  45.056  1.00 10.73           H  
ATOM   9670 3HG2 THR A 621     -55.719   2.930  46.390  1.00 10.73           H  
ATOM   9671  N   CYS A 622     -52.742   6.559  47.662  1.00 11.75           N  
ATOM   9672  CA  CYS A 622     -52.183   7.867  47.973  1.00 11.75           C  
ATOM   9673  C   CYS A 622     -50.677   7.826  48.169  1.00 11.75           C  
ATOM   9674  O   CYS A 622     -50.019   8.865  48.286  1.00 11.75           O  
ATOM   9675  CB  CYS A 622     -52.811   8.380  49.256  1.00 11.75           C  
ATOM   9676  SG  CYS A 622     -52.385   7.360  50.693  1.00 11.75           S  
ATOM   9677  H   CYS A 622     -52.999   5.963  48.433  1.00 11.75           H  
ATOM   9678  HA  CYS A 622     -52.417   8.550  47.155  1.00 11.75           H  
ATOM   9679 1HB  CYS A 622     -52.472   9.397  49.447  1.00 11.75           H  
ATOM   9680 2HB  CYS A 622     -53.897   8.404  49.158  1.00 11.75           H  
ATOM   9681  HG  CYS A 622     -52.983   8.134  51.595  1.00 11.75           H  
ATOM   9682  N   THR A 623     -50.125   6.616  48.172  1.00 12.55           N  
ATOM   9683  CA  THR A 623     -48.727   6.422  48.496  1.00 12.55           C  
ATOM   9684  C   THR A 623     -47.706   7.060  47.532  1.00 12.55           C  
ATOM   9685  O   THR A 623     -46.622   7.404  47.996  1.00 12.55           O  
ATOM   9686  CB  THR A 623     -48.433   4.913  48.684  1.00 12.55           C  
ATOM   9687  OG1 THR A 623     -48.678   4.173  47.482  1.00 12.55           O  
ATOM   9688  CG2 THR A 623     -49.374   4.394  49.740  1.00 12.55           C  
ATOM   9689  H   THR A 623     -50.714   5.814  48.017  1.00 12.55           H  
ATOM   9690  HA  THR A 623     -48.560   6.880  49.470  1.00 12.55           H  
ATOM   9691  HB  THR A 623     -47.400   4.770  49.000  1.00 12.55           H  
ATOM   9692  HG1 THR A 623     -48.634   3.227  47.673  1.00 12.55           H  
ATOM   9693 1HG2 THR A 623     -49.193   3.333  49.901  1.00 12.55           H  
ATOM   9694 2HG2 THR A 623     -49.220   4.937  50.670  1.00 12.55           H  
ATOM   9695 3HG2 THR A 623     -50.394   4.540  49.395  1.00 12.55           H  
ATOM   9696  N   PRO A 624     -47.979   7.303  46.223  1.00 13.20           N  
ATOM   9697  CA  PRO A 624     -47.053   7.988  45.335  1.00 13.20           C  
ATOM   9698  C   PRO A 624     -46.720   9.401  45.839  1.00 13.20           C  
ATOM   9699  O   PRO A 624     -45.716   9.980  45.421  1.00 13.20           O  
ATOM   9700  CB  PRO A 624     -47.825   8.031  44.006  1.00 13.20           C  
ATOM   9701  CG  PRO A 624     -48.762   6.845  44.075  1.00 13.20           C  
ATOM   9702  CD  PRO A 624     -49.184   6.776  45.513  1.00 13.20           C  
ATOM   9703  HA  PRO A 624     -46.143   7.391  45.236  1.00 13.20           H  
ATOM   9704 1HB  PRO A 624     -48.356   8.988  43.914  1.00 13.20           H  
ATOM   9705 2HB  PRO A 624     -47.118   7.973  43.162  1.00 13.20           H  
ATOM   9706 1HG  PRO A 624     -49.622   6.999  43.405  1.00 13.20           H  
ATOM   9707 2HG  PRO A 624     -48.253   5.935  43.740  1.00 13.20           H  
ATOM   9708 1HD  PRO A 624     -50.041   7.448  45.611  1.00 13.20           H  
ATOM   9709 2HD  PRO A 624     -49.419   5.745  45.770  1.00 13.20           H  
ATOM   9710  N   GLY A 625     -47.570   9.975  46.708  1.00 13.77           N  
ATOM   9711  CA  GLY A 625     -47.334  11.310  47.243  1.00 13.77           C  
ATOM   9712  C   GLY A 625     -46.618  11.285  48.599  1.00 13.77           C  
ATOM   9713  O   GLY A 625     -46.442  12.328  49.237  1.00 13.77           O  
ATOM   9714  H   GLY A 625     -48.393   9.481  47.057  1.00 13.77           H  
ATOM   9715 1HA  GLY A 625     -46.746  11.886  46.529  1.00 13.77           H  
ATOM   9716 2HA  GLY A 625     -48.290  11.818  47.351  1.00 13.77           H  
ATOM   9717  N   TYR A 626     -46.231  10.100  49.067  1.00 14.31           N  
ATOM   9718  CA  TYR A 626     -45.600   9.989  50.374  1.00 14.31           C  
ATOM   9719  C   TYR A 626     -44.304  10.774  50.475  1.00 14.31           C  
ATOM   9720  O   TYR A 626     -43.423  10.676  49.618  1.00 14.31           O  
ATOM   9721  CB  TYR A 626     -45.377   8.522  50.735  1.00 14.31           C  
ATOM   9722  CG  TYR A 626     -44.685   8.283  52.077  1.00 14.31           C  
ATOM   9723  CD1 TYR A 626     -45.362   8.497  53.276  1.00 14.31           C  
ATOM   9724  CD2 TYR A 626     -43.390   7.796  52.104  1.00 14.31           C  
ATOM   9725  CE1 TYR A 626     -44.729   8.238  54.483  1.00 14.31           C  
ATOM   9726  CE2 TYR A 626     -42.775   7.529  53.310  1.00 14.31           C  
ATOM   9727  CZ  TYR A 626     -43.431   7.747  54.485  1.00 14.31           C  
ATOM   9728  OH  TYR A 626     -42.803   7.460  55.673  1.00 14.31           O  
ATOM   9729  H   TYR A 626     -46.377   9.252  48.521  1.00 14.31           H  
ATOM   9730  HA  TYR A 626     -46.285  10.409  51.109  1.00 14.31           H  
ATOM   9731 1HB  TYR A 626     -46.339   8.010  50.749  1.00 14.31           H  
ATOM   9732 2HB  TYR A 626     -44.776   8.052  49.955  1.00 14.31           H  
ATOM   9733  HD1 TYR A 626     -46.385   8.871  53.265  1.00 14.31           H  
ATOM   9734  HD2 TYR A 626     -42.861   7.612  51.169  1.00 14.31           H  
ATOM   9735  HE1 TYR A 626     -45.255   8.406  55.423  1.00 14.31           H  
ATOM   9736  HE2 TYR A 626     -41.763   7.136  53.329  1.00 14.31           H  
ATOM   9737  HH  TYR A 626     -41.939   7.076  55.492  1.00 14.31           H  
ATOM   9738  N   THR A 627     -44.191  11.529  51.559  1.00 14.80           N  
ATOM   9739  CA  THR A 627     -43.022  12.337  51.850  1.00 14.80           C  
ATOM   9740  C   THR A 627     -42.381  11.914  53.171  1.00 14.80           C  
ATOM   9741  O   THR A 627     -42.826  12.364  54.226  1.00 14.80           O  
ATOM   9742  CB  THR A 627     -43.391  13.830  51.938  1.00 14.80           C  
ATOM   9743  OG1 THR A 627     -43.970  14.267  50.699  1.00 14.80           O  
ATOM   9744  CG2 THR A 627     -42.164  14.662  52.272  1.00 14.80           C  
ATOM   9745  H   THR A 627     -44.971  11.550  52.200  1.00 14.80           H  
ATOM   9746  HA  THR A 627     -42.323  12.239  51.027  1.00 14.80           H  
ATOM   9747  HB  THR A 627     -44.128  13.963  52.728  1.00 14.80           H  
ATOM   9748  HG1 THR A 627     -44.775  13.759  50.502  1.00 14.80           H  
ATOM   9749 1HG2 THR A 627     -42.450  15.711  52.343  1.00 14.80           H  
ATOM   9750 2HG2 THR A 627     -41.751  14.336  53.220  1.00 14.80           H  
ATOM   9751 3HG2 THR A 627     -41.417  14.541  51.490  1.00 14.80           H  
ATOM   9752  N   PRO A 628     -41.324  11.074  53.155  1.00 15.24           N  
ATOM   9753  CA  PRO A 628     -40.652  10.529  54.330  1.00 15.24           C  
ATOM   9754  C   PRO A 628     -40.213  11.626  55.301  1.00 15.24           C  
ATOM   9755  O   PRO A 628     -40.246  11.432  56.516  1.00 15.24           O  
ATOM   9756  CB  PRO A 628     -39.403   9.888  53.700  1.00 15.24           C  
ATOM   9757  CG  PRO A 628     -39.839   9.492  52.313  1.00 15.24           C  
ATOM   9758  CD  PRO A 628     -40.764  10.604  51.870  1.00 15.24           C  
ATOM   9759  HA  PRO A 628     -41.282   9.790  54.821  1.00 15.24           H  
ATOM   9760 1HB  PRO A 628     -38.564  10.594  53.708  1.00 15.24           H  
ATOM   9761 2HB  PRO A 628     -39.095   9.019  54.308  1.00 15.24           H  
ATOM   9762 1HG  PRO A 628     -38.951   9.418  51.662  1.00 15.24           H  
ATOM   9763 2HG  PRO A 628     -40.302   8.517  52.303  1.00 15.24           H  
ATOM   9764 1HD  PRO A 628     -40.203  11.408  51.370  1.00 15.24           H  
ATOM   9765 2HD  PRO A 628     -41.537  10.166  51.229  1.00 15.24           H  
ATOM   9766  N   GLY A 629     -39.901  12.808  54.773  1.00 15.61           N  
ATOM   9767  CA  GLY A 629     -39.447  13.940  55.575  1.00 15.61           C  
ATOM   9768  C   GLY A 629     -40.506  14.500  56.522  1.00 15.61           C  
ATOM   9769  O   GLY A 629     -40.186  15.277  57.422  1.00 15.61           O  
ATOM   9770  H   GLY A 629     -39.929  12.920  53.773  1.00 15.61           H  
ATOM   9771 1HA  GLY A 629     -38.575  13.636  56.154  1.00 15.61           H  
ATOM   9772 2HA  GLY A 629     -39.115  14.732  54.907  1.00 15.61           H  
ATOM   9773  N   ARG A 630     -41.768  14.138  56.301  1.00 15.96           N  
ATOM   9774  CA  ARG A 630     -42.860  14.605  57.138  1.00 15.96           C  
ATOM   9775  C   ARG A 630     -43.504  13.441  57.888  1.00 15.96           C  
ATOM   9776  O   ARG A 630     -44.542  13.603  58.536  1.00 15.96           O  
ATOM   9777  CB  ARG A 630     -43.902  15.300  56.278  1.00 15.96           C  
ATOM   9778  CG  ARG A 630     -43.395  16.542  55.547  1.00 15.96           C  
ATOM   9779  CD  ARG A 630     -44.452  17.160  54.702  1.00 15.96           C  
ATOM   9780  NE  ARG A 630     -43.964  18.335  53.997  1.00 15.96           N  
ATOM   9781  CZ  ARG A 630     -44.704  19.087  53.159  1.00 15.96           C  
ATOM   9782  NH1 ARG A 630     -45.961  18.775  52.931  1.00 15.96           N  
ATOM   9783  NH2 ARG A 630     -44.167  20.138  52.565  1.00 15.96           N  
ATOM   9784  H   ARG A 630     -41.991  13.498  55.542  1.00 15.96           H  
ATOM   9785  HA  ARG A 630     -42.469  15.313  57.866  1.00 15.96           H  
ATOM   9786 1HB  ARG A 630     -44.262  14.599  55.523  1.00 15.96           H  
ATOM   9787 2HB  ARG A 630     -44.752  15.591  56.892  1.00 15.96           H  
ATOM   9788 1HG  ARG A 630     -43.059  17.279  56.276  1.00 15.96           H  
ATOM   9789 2HG  ARG A 630     -42.561  16.268  54.904  1.00 15.96           H  
ATOM   9790 1HD  ARG A 630     -44.795  16.437  53.961  1.00 15.96           H  
ATOM   9791 2HD  ARG A 630     -45.288  17.462  55.330  1.00 15.96           H  
ATOM   9792  HE  ARG A 630     -43.002  18.608  54.146  1.00 15.96           H  
ATOM   9793 1HH1 ARG A 630     -46.371  17.970  53.385  1.00 15.96           H  
ATOM   9794 2HH1 ARG A 630     -46.515  19.338  52.303  1.00 15.96           H  
ATOM   9795 1HH2 ARG A 630     -43.201  20.378  52.740  1.00 15.96           H  
ATOM   9796 2HH2 ARG A 630     -44.721  20.700  51.937  1.00 15.96           H  
ATOM   9797  N   ALA A 631     -42.918  12.252  57.758  1.00 16.38           N  
ATOM   9798  CA  ALA A 631     -43.474  11.056  58.368  1.00 16.38           C  
ATOM   9799  C   ALA A 631     -43.444  11.126  59.893  1.00 16.38           C  
ATOM   9800  O   ALA A 631     -42.477  11.600  60.503  1.00 16.38           O  
ATOM   9801  CB  ALA A 631     -42.722   9.838  57.872  1.00 16.38           C  
ATOM   9802  H   ALA A 631     -42.045  12.161  57.239  1.00 16.38           H  
ATOM   9803  HA  ALA A 631     -44.516  10.973  58.059  1.00 16.38           H  
ATOM   9804 1HB  ALA A 631     -43.161   8.936  58.294  1.00 16.38           H  
ATOM   9805 2HB  ALA A 631     -42.792   9.804  56.788  1.00 16.38           H  
ATOM   9806 3HB  ALA A 631     -41.676   9.909  58.161  1.00 16.38           H  
ATOM   9807  N   ALA A 632     -44.465  10.558  60.529  1.00 16.87           N  
ATOM   9808  CA  ALA A 632     -44.542  10.536  61.990  1.00 16.87           C  
ATOM   9809  C   ALA A 632     -43.630   9.465  62.576  1.00 16.87           C  
ATOM   9810  O   ALA A 632     -44.090   8.419  63.029  1.00 16.87           O  
ATOM   9811  CB  ALA A 632     -45.972  10.293  62.436  1.00 16.87           C  
ATOM   9812  H   ALA A 632     -45.225  10.168  59.991  1.00 16.87           H  
ATOM   9813  HA  ALA A 632     -44.211  11.505  62.361  1.00 16.87           H  
ATOM   9814 1HB  ALA A 632     -46.017  10.305  63.525  1.00 16.87           H  
ATOM   9815 2HB  ALA A 632     -46.615  11.078  62.036  1.00 16.87           H  
ATOM   9816 3HB  ALA A 632     -46.309   9.325  62.069  1.00 16.87           H  
ATOM   9817  N   THR A 633     -42.332   9.745  62.538  1.00 17.36           N  
ATOM   9818  CA  THR A 633     -41.293   8.809  62.959  1.00 17.36           C  
ATOM   9819  C   THR A 633     -40.517   9.251  64.202  1.00 17.36           C  
ATOM   9820  O   THR A 633     -39.482   8.668  64.529  1.00 17.36           O  
ATOM   9821  CB  THR A 633     -40.311   8.569  61.804  1.00 17.36           C  
ATOM   9822  OG1 THR A 633     -39.702   9.814  61.413  1.00 17.36           O  
ATOM   9823  CG2 THR A 633     -41.057   7.992  60.625  1.00 17.36           C  
ATOM   9824  H   THR A 633     -42.073  10.638  62.118  1.00 17.36           H  
ATOM   9825  HA  THR A 633     -41.772   7.860  63.197  1.00 17.36           H  
ATOM   9826  HB  THR A 633     -39.534   7.876  62.121  1.00 17.36           H  
ATOM   9827  HG1 THR A 633     -40.391  10.455  61.167  1.00 17.36           H  
ATOM   9828 1HG2 THR A 633     -40.368   7.825  59.800  1.00 17.36           H  
ATOM   9829 2HG2 THR A 633     -41.521   7.049  60.910  1.00 17.36           H  
ATOM   9830 3HG2 THR A 633     -41.819   8.688  60.323  1.00 17.36           H  
ATOM   9831  N   GLY A 634     -40.987  10.295  64.876  1.00 17.86           N  
ATOM   9832  CA  GLY A 634     -40.301  10.771  66.071  1.00 17.86           C  
ATOM   9833  C   GLY A 634     -40.754   9.943  67.274  1.00 17.86           C  
ATOM   9834  O   GLY A 634     -41.593   9.058  67.118  1.00 17.86           O  
ATOM   9835  H   GLY A 634     -41.836  10.739  64.559  1.00 17.86           H  
ATOM   9836 1HA  GLY A 634     -39.224  10.689  65.933  1.00 17.86           H  
ATOM   9837 2HA  GLY A 634     -40.543  11.821  66.221  1.00 17.86           H  
ATOM   9838  N   PRO A 635     -40.216  10.207  68.475  1.00 18.41           N  
ATOM   9839  CA  PRO A 635     -40.532   9.529  69.723  1.00 18.41           C  
ATOM   9840  C   PRO A 635     -41.903   9.937  70.252  1.00 18.41           C  
ATOM   9841  O   PRO A 635     -42.382  11.036  69.970  1.00 18.41           O  
ATOM   9842  CB  PRO A 635     -39.412  10.008  70.650  1.00 18.41           C  
ATOM   9843  CG  PRO A 635     -39.017  11.365  70.107  1.00 18.41           C  
ATOM   9844  CD  PRO A 635     -39.185  11.252  68.596  1.00 18.41           C  
ATOM   9845  HA  PRO A 635     -40.484   8.442  69.578  1.00 18.41           H  
ATOM   9846 1HB  PRO A 635     -39.790  10.046  71.673  1.00 18.41           H  
ATOM   9847 2HB  PRO A 635     -38.589   9.280  70.644  1.00 18.41           H  
ATOM   9848 1HG  PRO A 635     -39.664  12.141  70.548  1.00 18.41           H  
ATOM   9849 2HG  PRO A 635     -37.986  11.608  70.406  1.00 18.41           H  
ATOM   9850 1HD  PRO A 635     -39.539  12.212  68.205  1.00 18.41           H  
ATOM   9851 2HD  PRO A 635     -38.242  10.929  68.129  1.00 18.41           H  
ATOM   9852  N   THR A 636     -42.500   9.070  71.065  1.00 19.04           N  
ATOM   9853  CA  THR A 636     -43.761   9.374  71.732  1.00 19.04           C  
ATOM   9854  C   THR A 636     -43.449   9.986  73.098  1.00 19.04           C  
ATOM   9855  O   THR A 636     -42.539   9.534  73.793  1.00 19.04           O  
ATOM   9856  CB  THR A 636     -44.659   8.116  71.853  1.00 19.04           C  
ATOM   9857  OG1 THR A 636     -44.946   7.612  70.547  1.00 19.04           O  
ATOM   9858  CG2 THR A 636     -45.983   8.451  72.531  1.00 19.04           C  
ATOM   9859  H   THR A 636     -42.063   8.159  71.249  1.00 19.04           H  
ATOM   9860  HA  THR A 636     -44.299  10.116  71.142  1.00 19.04           H  
ATOM   9861  HB  THR A 636     -44.143   7.354  72.425  1.00 19.04           H  
ATOM   9862  HG1 THR A 636     -44.138   7.253  70.158  1.00 19.04           H  
ATOM   9863 1HG2 THR A 636     -46.596   7.550  72.594  1.00 19.04           H  
ATOM   9864 2HG2 THR A 636     -45.817   8.816  73.504  1.00 19.04           H  
ATOM   9865 3HG2 THR A 636     -46.509   9.207  71.950  1.00 19.04           H  
ATOM   9866  N   ILE A 637     -44.189  11.007  73.514  1.00 19.77           N  
ATOM   9867  CA  ILE A 637     -43.898  11.625  74.811  1.00 19.77           C  
ATOM   9868  C   ILE A 637     -43.891  10.610  75.970  1.00 19.77           C  
ATOM   9869  O   ILE A 637     -43.160  10.777  76.939  1.00 19.77           O  
ATOM   9870  CB  ILE A 637     -44.897  12.754  75.114  1.00 19.77           C  
ATOM   9871  CG1 ILE A 637     -44.381  13.571  76.297  1.00 19.77           C  
ATOM   9872  CG2 ILE A 637     -46.305  12.203  75.389  1.00 19.77           C  
ATOM   9873  CD1 ILE A 637     -43.087  14.304  75.998  1.00 19.77           C  
ATOM   9874  H   ILE A 637     -44.933  11.366  72.930  1.00 19.77           H  
ATOM   9875  HA  ILE A 637     -42.910  12.074  74.750  1.00 19.77           H  
ATOM   9876  HB  ILE A 637     -44.942  13.422  74.254  1.00 19.77           H  
ATOM   9877 1HG1 ILE A 637     -45.137  14.300  76.585  1.00 19.77           H  
ATOM   9878 2HG1 ILE A 637     -44.203  12.901  77.141  1.00 19.77           H  
ATOM   9879 1HG2 ILE A 637     -46.983  13.034  75.582  1.00 19.77           H  
ATOM   9880 2HG2 ILE A 637     -46.657  11.643  74.525  1.00 19.77           H  
ATOM   9881 3HG2 ILE A 637     -46.294  11.554  76.260  1.00 19.77           H  
ATOM   9882 1HD1 ILE A 637     -42.772  14.861  76.883  1.00 19.77           H  
ATOM   9883 2HD1 ILE A 637     -42.320  13.598  75.731  1.00 19.77           H  
ATOM   9884 3HD1 ILE A 637     -43.242  14.996  75.173  1.00 19.77           H  
ATOM   9885  N   GLU A 638     -44.662   9.532  75.828  1.00 20.61           N  
ATOM   9886  CA  GLU A 638     -44.778   8.445  76.794  1.00 20.61           C  
ATOM   9887  C   GLU A 638     -43.460   7.666  76.950  1.00 20.61           C  
ATOM   9888  O   GLU A 638     -43.253   6.973  77.947  1.00 20.61           O  
ATOM   9889  CB  GLU A 638     -45.889   7.495  76.347  1.00 20.61           C  
ATOM   9890  CG  GLU A 638     -47.285   8.110  76.384  1.00 20.61           C  
ATOM   9891  CD  GLU A 638     -48.364   7.179  75.884  1.00 20.61           C  
ATOM   9892  OE1 GLU A 638     -48.040   6.111  75.421  1.00 20.61           O  
ATOM   9893  OE2 GLU A 638     -49.515   7.542  75.967  1.00 20.61           O  
ATOM   9894  H   GLU A 638     -45.220   9.485  74.995  1.00 20.61           H  
ATOM   9895  HA  GLU A 638     -45.036   8.872  77.764  1.00 20.61           H  
ATOM   9896 1HB  GLU A 638     -45.688   7.153  75.332  1.00 20.61           H  
ATOM   9897 2HB  GLU A 638     -45.894   6.616  76.990  1.00 20.61           H  
ATOM   9898 1HG  GLU A 638     -47.516   8.400  77.409  1.00 20.61           H  
ATOM   9899 2HG  GLU A 638     -47.281   9.013  75.774  1.00 20.61           H  
ATOM   9900  N   GLU A 639     -42.605   7.737  75.926  1.00 21.53           N  
ATOM   9901  CA  GLU A 639     -41.305   7.076  75.893  1.00 21.53           C  
ATOM   9902  C   GLU A 639     -40.229   8.027  76.416  1.00 21.53           C  
ATOM   9903  O   GLU A 639     -39.219   7.600  76.980  1.00 21.53           O  
ATOM   9904  CB  GLU A 639     -40.954   6.682  74.451  1.00 21.53           C  
ATOM   9905  CG  GLU A 639     -41.894   5.672  73.804  1.00 21.53           C  
ATOM   9906  CD  GLU A 639     -41.581   5.430  72.332  1.00 21.53           C  
ATOM   9907  OE1 GLU A 639     -41.468   6.394  71.585  1.00 21.53           O  
ATOM   9908  OE2 GLU A 639     -41.456   4.288  71.955  1.00 21.53           O  
ATOM   9909  H   GLU A 639     -42.841   8.324  75.138  1.00 21.53           H  
ATOM   9910  HA  GLU A 639     -41.338   6.190  76.527  1.00 21.53           H  
ATOM   9911 1HB  GLU A 639     -40.933   7.573  73.824  1.00 21.53           H  
ATOM   9912 2HB  GLU A 639     -39.953   6.256  74.431  1.00 21.53           H  
ATOM   9913 1HG  GLU A 639     -41.811   4.728  74.340  1.00 21.53           H  
ATOM   9914 2HG  GLU A 639     -42.916   6.027  73.913  1.00 21.53           H  
ATOM   9915  N   VAL A 640     -40.465   9.325  76.216  1.00 22.49           N  
ATOM   9916  CA  VAL A 640     -39.521  10.380  76.584  1.00 22.49           C  
ATOM   9917  C   VAL A 640     -39.562  10.786  78.065  1.00 22.49           C  
ATOM   9918  O   VAL A 640     -38.513  10.852  78.713  1.00 22.49           O  
ATOM   9919  CB  VAL A 640     -39.804  11.625  75.728  1.00 22.49           C  
ATOM   9920  CG1 VAL A 640     -38.930  12.777  76.158  1.00 22.49           C  
ATOM   9921  CG2 VAL A 640     -39.586  11.291  74.262  1.00 22.49           C  
ATOM   9922  H   VAL A 640     -41.324   9.576  75.726  1.00 22.49           H  
ATOM   9923  HA  VAL A 640     -38.518  10.020  76.356  1.00 22.49           H  
ATOM   9924  HB  VAL A 640     -40.826  11.919  75.885  1.00 22.49           H  
ATOM   9925 1HG1 VAL A 640     -39.164  13.654  75.558  1.00 22.49           H  
ATOM   9926 2HG1 VAL A 640     -39.117  13.003  77.211  1.00 22.49           H  
ATOM   9927 3HG1 VAL A 640     -37.884  12.512  76.024  1.00 22.49           H  
ATOM   9928 1HG2 VAL A 640     -39.810  12.161  73.647  1.00 22.49           H  
ATOM   9929 2HG2 VAL A 640     -38.549  10.992  74.107  1.00 22.49           H  
ATOM   9930 3HG2 VAL A 640     -40.244  10.472  73.985  1.00 22.49           H  
ATOM   9931  N   ASP A 641     -40.764  11.067  78.578  1.00 23.42           N  
ATOM   9932  CA  ASP A 641     -40.951  11.510  79.957  1.00 23.42           C  
ATOM   9933  C   ASP A 641     -41.562  10.417  80.835  1.00 23.42           C  
ATOM   9934  O   ASP A 641     -40.869   9.839  81.675  1.00 23.42           O  
ATOM   9935  OXT ASP A 641     -42.788  10.337  80.910  1.00 23.42           O  
ATOM   9936  CB  ASP A 641     -41.831  12.769  80.016  1.00 23.42           C  
ATOM   9937  CG  ASP A 641     -41.148  14.042  79.472  1.00 23.42           C  
ATOM   9938  OD1 ASP A 641     -39.948  14.049  79.346  1.00 23.42           O  
ATOM   9939  OD2 ASP A 641     -41.840  14.999  79.217  1.00 23.42           O  
ATOM   9940  H   ASP A 641     -41.584  10.973  77.978  1.00 23.42           H  
ATOM   9941  HA  ASP A 641     -39.975  11.762  80.370  1.00 23.42           H  
ATOM   9942 1HB  ASP A 641     -42.737  12.592  79.428  1.00 23.42           H  
ATOM   9943 2HB  ASP A 641     -42.140  12.949  81.044  1.00 23.42           H  
TER    9944
ENDMDL

REMARK ID 641846 MODEL 5 MusHSP74
PFRMAT TS
TARGET MusHSP74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.043   0.847   1.669  1.00  8.28           N  
ATOM      2  CA  MET A   1       3.438   0.580   1.997  1.00  8.28           C  
ATOM      3  C   MET A   1       4.366   1.411   1.121  1.00  8.28           C  
ATOM      4  O   MET A   1       5.364   0.908   0.606  1.00  8.28           O  
ATOM      5  CB  MET A   1       3.744  -0.908   1.836  1.00  8.28           C  
ATOM      6  CG  MET A   1       2.969  -1.823   2.786  1.00  8.28           C  
ATOM      7  SD  MET A   1       3.313  -1.488   4.531  1.00  8.28           S  
ATOM      8  CE  MET A   1       5.002  -2.069   4.672  1.00  8.28           C  
ATOM      9 1H   MET A   1       1.535  -0.026   1.642  1.00  8.28           H  
ATOM     10 2H   MET A   1       1.637   1.451   2.368  1.00  8.28           H  
ATOM     11 3H   MET A   1       1.998   1.289   0.762  1.00  8.28           H  
ATOM     12  HA  MET A   1       3.614   0.870   3.033  1.00  8.28           H  
ATOM     13 1HB  MET A   1       3.517  -1.215   0.816  1.00  8.28           H  
ATOM     14 2HB  MET A   1       4.808  -1.078   2.000  1.00  8.28           H  
ATOM     15 1HG  MET A   1       1.900  -1.698   2.616  1.00  8.28           H  
ATOM     16 2HG  MET A   1       3.226  -2.862   2.579  1.00  8.28           H  
ATOM     17 1HE  MET A   1       5.351  -1.924   5.694  1.00  8.28           H  
ATOM     18 2HE  MET A   1       5.044  -3.129   4.419  1.00  8.28           H  
ATOM     19 3HE  MET A   1       5.638  -1.506   3.988  1.00  8.28           H  
ATOM     20  N   ALA A   2       4.015   2.677   0.903  1.00  7.16           N  
ATOM     21  CA  ALA A   2       4.828   3.548   0.054  1.00  7.16           C  
ATOM     22  C   ALA A   2       6.225   3.750   0.615  1.00  7.16           C  
ATOM     23  O   ALA A   2       6.418   3.864   1.830  1.00  7.16           O  
ATOM     24  CB  ALA A   2       4.167   4.903  -0.109  1.00  7.16           C  
ATOM     25  H   ALA A   2       3.200   3.075   1.343  1.00  7.16           H  
ATOM     26  HA  ALA A   2       4.923   3.074  -0.924  1.00  7.16           H  
ATOM     27 1HB  ALA A   2       4.778   5.528  -0.762  1.00  7.16           H  
ATOM     28 2HB  ALA A   2       3.177   4.780  -0.546  1.00  7.16           H  
ATOM     29 3HB  ALA A   2       4.077   5.382   0.860  1.00  7.16           H  
ATOM     30  N   ALA A   3       7.201   3.874  -0.278  1.00  5.76           N  
ATOM     31  CA  ALA A   3       8.578   4.116   0.131  1.00  5.76           C  
ATOM     32  C   ALA A   3       8.769   5.574   0.508  1.00  5.76           C  
ATOM     33  O   ALA A   3       9.410   6.343  -0.208  1.00  5.76           O  
ATOM     34  CB  ALA A   3       9.540   3.742  -0.981  1.00  5.76           C  
ATOM     35  H   ALA A   3       6.988   3.777  -1.260  1.00  5.76           H  
ATOM     36  HA  ALA A   3       8.786   3.505   1.010  1.00  5.76           H  
ATOM     37 1HB  ALA A   3      10.553   3.917  -0.644  1.00  5.76           H  
ATOM     38 2HB  ALA A   3       9.414   2.689  -1.233  1.00  5.76           H  
ATOM     39 3HB  ALA A   3       9.339   4.355  -1.858  1.00  5.76           H  
ATOM     40  N   ASN A   4       8.236   5.951   1.660  1.00  4.30           N  
ATOM     41  CA  ASN A   4       8.247   7.344   2.104  1.00  4.30           C  
ATOM     42  C   ASN A   4       9.600   7.783   2.658  1.00  4.30           C  
ATOM     43  O   ASN A   4       9.762   8.041   3.852  1.00  4.30           O  
ATOM     44  CB  ASN A   4       7.151   7.582   3.119  1.00  4.30           C  
ATOM     45  CG  ASN A   4       5.766   7.497   2.518  1.00  4.30           C  
ATOM     46  OD1 ASN A   4       5.519   7.992   1.409  1.00  4.30           O  
ATOM     47  ND2 ASN A   4       4.861   6.883   3.232  1.00  4.30           N  
ATOM     48  H   ASN A   4       7.734   5.239   2.190  1.00  4.30           H  
ATOM     49  HA  ASN A   4       8.045   7.975   1.237  1.00  4.30           H  
ATOM     50 1HB  ASN A   4       7.232   6.843   3.917  1.00  4.30           H  
ATOM     51 2HB  ASN A   4       7.282   8.566   3.568  1.00  4.30           H  
ATOM     52 1HD2 ASN A   4       3.928   6.795   2.888  1.00  4.30           H  
ATOM     53 2HD2 ASN A   4       5.104   6.497   4.122  1.00  4.30           H  
ATOM     54  N   LYS A   5      10.564   7.856   1.755  1.00  3.04           N  
ATOM     55  CA  LYS A   5      11.943   8.240   2.030  1.00  3.04           C  
ATOM     56  C   LYS A   5      12.051   9.753   2.169  1.00  3.04           C  
ATOM     57  O   LYS A   5      11.303  10.495   1.525  1.00  3.04           O  
ATOM     58  CB  LYS A   5      12.835   7.738   0.893  1.00  3.04           C  
ATOM     59  CG  LYS A   5      12.942   6.208   0.812  1.00  3.04           C  
ATOM     60  CD  LYS A   5      13.708   5.749  -0.430  1.00  3.04           C  
ATOM     61  CE  LYS A   5      13.836   4.219  -0.468  1.00  3.04           C  
ATOM     62  NZ  LYS A   5      14.353   3.719  -1.783  1.00  3.04           N  
ATOM     63  H   LYS A   5      10.302   7.595   0.805  1.00  3.04           H  
ATOM     64  HA  LYS A   5      12.259   7.786   2.970  1.00  3.04           H  
ATOM     65 1HB  LYS A   5      12.439   8.095  -0.058  1.00  3.04           H  
ATOM     66 2HB  LYS A   5      13.839   8.155   1.008  1.00  3.04           H  
ATOM     67 1HG  LYS A   5      13.453   5.838   1.700  1.00  3.04           H  
ATOM     68 2HG  LYS A   5      11.939   5.780   0.787  1.00  3.04           H  
ATOM     69 1HD  LYS A   5      13.170   6.078  -1.320  1.00  3.04           H  
ATOM     70 2HD  LYS A   5      14.702   6.198  -0.439  1.00  3.04           H  
ATOM     71 1HE  LYS A   5      14.526   3.912   0.318  1.00  3.04           H  
ATOM     72 2HE  LYS A   5      12.867   3.773  -0.277  1.00  3.04           H  
ATOM     73 1HZ  LYS A   5      14.425   2.713  -1.757  1.00  3.04           H  
ATOM     74 2HZ  LYS A   5      13.703   3.991  -2.515  1.00  3.04           H  
ATOM     75 3HZ  LYS A   5      15.261   4.113  -1.978  1.00  3.04           H  
ATOM     76  N   GLY A   6      12.984  10.217   2.993  1.00  2.09           N  
ATOM     77  CA  GLY A   6      13.211  11.651   3.115  1.00  2.09           C  
ATOM     78  C   GLY A   6      14.122  12.086   1.985  1.00  2.09           C  
ATOM     79  O   GLY A   6      14.464  11.277   1.123  1.00  2.09           O  
ATOM     80  H   GLY A   6      13.557   9.572   3.522  1.00  2.09           H  
ATOM     81 1HA  GLY A   6      12.262  12.186   3.067  1.00  2.09           H  
ATOM     82 2HA  GLY A   6      13.675  11.871   4.077  1.00  2.09           H  
ATOM     83  N   MET A   7      14.557  13.341   1.977  1.00  1.45           N  
ATOM     84  CA  MET A   7      15.390  13.738   0.855  1.00  1.45           C  
ATOM     85  C   MET A   7      16.645  12.906   0.806  1.00  1.45           C  
ATOM     86  O   MET A   7      17.358  12.770   1.804  1.00  1.45           O  
ATOM     87  CB  MET A   7      15.801  15.206   0.908  1.00  1.45           C  
ATOM     88  CG  MET A   7      16.595  15.639  -0.339  1.00  1.45           C  
ATOM     89  SD  MET A   7      17.094  17.355  -0.350  1.00  1.45           S  
ATOM     90  CE  MET A   7      15.597  18.209  -0.727  1.00  1.45           C  
ATOM     91  H   MET A   7      14.290  13.995   2.698  1.00  1.45           H  
ATOM     92  HA  MET A   7      14.841  13.561  -0.069  1.00  1.45           H  
ATOM     93 1HB  MET A   7      14.924  15.844   1.010  1.00  1.45           H  
ATOM     94 2HB  MET A   7      16.451  15.369   1.765  1.00  1.45           H  
ATOM     95 1HG  MET A   7      17.491  15.039  -0.422  1.00  1.45           H  
ATOM     96 2HG  MET A   7      15.994  15.452  -1.230  1.00  1.45           H  
ATOM     97 1HE  MET A   7      15.792  19.281  -0.768  1.00  1.45           H  
ATOM     98 2HE  MET A   7      15.224  17.873  -1.698  1.00  1.45           H  
ATOM     99 3HE  MET A   7      14.853  18.004   0.044  1.00  1.45           H  
ATOM    100  N   ALA A   8      16.911  12.372  -0.369  1.00  1.06           N  
ATOM    101  CA  ALA A   8      18.093  11.596  -0.617  1.00  1.06           C  
ATOM    102  C   ALA A   8      19.197  12.558  -0.998  1.00  1.06           C  
ATOM    103  O   ALA A   8      19.021  13.367  -1.911  1.00  1.06           O  
ATOM    104  CB  ALA A   8      17.819  10.578  -1.677  1.00  1.06           C  
ATOM    105  H   ALA A   8      16.254  12.512  -1.120  1.00  1.06           H  
ATOM    106  HA  ALA A   8      18.373  11.092   0.296  1.00  1.06           H  
ATOM    107 1HB  ALA A   8      18.693   9.990  -1.841  1.00  1.06           H  
ATOM    108 2HB  ALA A   8      17.014   9.936  -1.339  1.00  1.06           H  
ATOM    109 3HB  ALA A   8      17.526  11.073  -2.599  1.00  1.06           H  
ATOM    110  N   ILE A   9      20.313  12.497  -0.290  1.00  0.84           N  
ATOM    111  CA  ILE A   9      21.397  13.463  -0.474  1.00  0.84           C  
ATOM    112  C   ILE A   9      22.722  12.850  -0.893  1.00  0.84           C  
ATOM    113  O   ILE A   9      23.078  11.762  -0.451  1.00  0.84           O  
ATOM    114  CB  ILE A   9      21.507  14.311   0.789  1.00  0.84           C  
ATOM    115  CG1 ILE A   9      20.177  15.000   0.914  1.00  0.84           C  
ATOM    116  CG2 ILE A   9      22.653  15.248   0.802  1.00  0.84           C  
ATOM    117  CD1 ILE A   9      20.052  15.822   2.014  1.00  0.84           C  
ATOM    118  H   ILE A   9      20.373  11.799   0.454  1.00  0.84           H  
ATOM    119  HA  ILE A   9      21.102  14.145  -1.272  1.00  0.84           H  
ATOM    120  HB  ILE A   9      21.600  13.639   1.642  1.00  0.84           H  
ATOM    121 1HG1 ILE A   9      19.946  15.526   0.004  1.00  0.84           H  
ATOM    122 2HG1 ILE A   9      19.429  14.238   1.063  1.00  0.84           H  
ATOM    123 1HG2 ILE A   9      22.654  15.806   1.733  1.00  0.84           H  
ATOM    124 2HG2 ILE A   9      23.572  14.677   0.714  1.00  0.84           H  
ATOM    125 3HG2 ILE A   9      22.572  15.924  -0.009  1.00  0.84           H  
ATOM    126 1HD1 ILE A   9      19.044  16.187   2.040  1.00  0.84           H  
ATOM    127 2HD1 ILE A   9      20.251  15.259   2.850  1.00  0.84           H  
ATOM    128 3HD1 ILE A   9      20.753  16.634   1.947  1.00  0.84           H  
ATOM    129  N   GLY A  10      23.402  13.483  -1.843  1.00  0.73           N  
ATOM    130  CA  GLY A  10      24.664  12.929  -2.306  1.00  0.73           C  
ATOM    131  C   GLY A  10      25.857  13.434  -1.497  1.00  0.73           C  
ATOM    132  O   GLY A  10      26.014  14.639  -1.280  1.00  0.73           O  
ATOM    133  H   GLY A  10      23.099  14.400  -2.172  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      24.623  11.843  -2.275  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      24.797  13.211  -3.343  1.00  0.73           H  
ATOM    136  N   ILE A  11      26.734  12.513  -1.099  1.00  0.68           N  
ATOM    137  CA  ILE A  11      27.939  12.863  -0.356  1.00  0.68           C  
ATOM    138  C   ILE A  11      29.193  12.310  -1.030  1.00  0.68           C  
ATOM    139  O   ILE A  11      29.284  11.113  -1.294  1.00  0.68           O  
ATOM    140  CB  ILE A  11      27.882  12.347   1.100  1.00  0.68           C  
ATOM    141  CG1 ILE A  11      26.667  12.942   1.858  1.00  0.68           C  
ATOM    142  CG2 ILE A  11      29.177  12.732   1.824  1.00  0.68           C  
ATOM    143  CD1 ILE A  11      26.460  12.346   3.240  1.00  0.68           C  
ATOM    144  H   ILE A  11      26.540  11.537  -1.301  1.00  0.68           H  
ATOM    145  HA  ILE A  11      28.027  13.946  -0.326  1.00  0.68           H  
ATOM    146  HB  ILE A  11      27.772  11.264   1.097  1.00  0.68           H  
ATOM    147 1HG1 ILE A  11      26.809  14.015   1.960  1.00  0.68           H  
ATOM    148 2HG1 ILE A  11      25.759  12.762   1.280  1.00  0.68           H  
ATOM    149 1HG2 ILE A  11      29.147  12.364   2.848  1.00  0.68           H  
ATOM    150 2HG2 ILE A  11      30.025  12.293   1.307  1.00  0.68           H  
ATOM    151 3HG2 ILE A  11      29.282  13.822   1.830  1.00  0.68           H  
ATOM    152 1HD1 ILE A  11      25.591  12.807   3.714  1.00  0.68           H  
ATOM    153 2HD1 ILE A  11      26.299  11.271   3.149  1.00  0.68           H  
ATOM    154 3HD1 ILE A  11      27.342  12.532   3.848  1.00  0.68           H  
ATOM    155  N   ASP A  12      30.142  13.192  -1.301  1.00  0.69           N  
ATOM    156  CA  ASP A  12      31.416  12.843  -1.910  1.00  0.69           C  
ATOM    157  C   ASP A  12      32.498  12.688  -0.848  1.00  0.69           C  
ATOM    158  O   ASP A  12      33.031  13.685  -0.352  1.00  0.69           O  
ATOM    159  CB  ASP A  12      31.836  13.929  -2.898  1.00  0.69           C  
ATOM    160  CG  ASP A  12      33.153  13.642  -3.573  1.00  0.69           C  
ATOM    161  OD1 ASP A  12      33.692  12.610  -3.329  1.00  0.69           O  
ATOM    162  OD2 ASP A  12      33.635  14.475  -4.295  1.00  0.69           O  
ATOM    163  H   ASP A  12      29.977  14.161  -1.048  1.00  0.69           H  
ATOM    164  HA  ASP A  12      31.312  11.894  -2.432  1.00  0.69           H  
ATOM    165 1HB  ASP A  12      31.072  14.026  -3.667  1.00  0.69           H  
ATOM    166 2HB  ASP A  12      31.900  14.885  -2.386  1.00  0.69           H  
ATOM    167  N   LEU A  13      32.824  11.454  -0.462  1.00  0.71           N  
ATOM    168  CA  LEU A  13      33.787  11.265   0.626  1.00  0.71           C  
ATOM    169  C   LEU A  13      35.210  11.189   0.121  1.00  0.71           C  
ATOM    170  O   LEU A  13      35.814  10.111   0.071  1.00  0.71           O  
ATOM    171  CB  LEU A  13      33.489  10.029   1.454  1.00  0.71           C  
ATOM    172  CG  LEU A  13      32.140  10.004   2.186  1.00  0.71           C  
ATOM    173  CD1 LEU A  13      32.011   8.676   2.891  1.00  0.71           C  
ATOM    174  CD2 LEU A  13      32.064  11.153   3.198  1.00  0.71           C  
ATOM    175  H   LEU A  13      32.434  10.646  -0.955  1.00  0.71           H  
ATOM    176  HA  LEU A  13      33.721  12.126   1.289  1.00  0.71           H  
ATOM    177 1HB  LEU A  13      33.516   9.165   0.790  1.00  0.71           H  
ATOM    178 2HB  LEU A  13      34.275   9.921   2.200  1.00  0.71           H  
ATOM    179  HG  LEU A  13      31.336  10.102   1.469  1.00  0.71           H  
ATOM    180 1HD1 LEU A  13      31.066   8.615   3.402  1.00  0.71           H  
ATOM    181 2HD1 LEU A  13      32.077   7.889   2.159  1.00  0.71           H  
ATOM    182 3HD1 LEU A  13      32.818   8.570   3.615  1.00  0.71           H  
ATOM    183 1HD2 LEU A  13      31.106  11.120   3.718  1.00  0.71           H  
ATOM    184 2HD2 LEU A  13      32.871  11.054   3.925  1.00  0.71           H  
ATOM    185 3HD2 LEU A  13      32.163  12.107   2.678  1.00  0.71           H  
ATOM    186  N   GLY A  14      35.737  12.333  -0.262  1.00  0.73           N  
ATOM    187  CA  GLY A  14      37.062  12.373  -0.842  1.00  0.73           C  
ATOM    188  C   GLY A  14      38.103  12.096   0.231  1.00  0.73           C  
ATOM    189  O   GLY A  14      37.803  12.085   1.425  1.00  0.73           O  
ATOM    190  H   GLY A  14      35.156  13.169  -0.197  1.00  0.73           H  
ATOM    191 1HA  GLY A  14      37.135  11.631  -1.638  1.00  0.73           H  
ATOM    192 2HA  GLY A  14      37.233  13.349  -1.293  1.00  0.73           H  
ATOM    193  N   THR A  15      39.342  11.904  -0.195  1.00  0.75           N  
ATOM    194  CA  THR A  15      40.421  11.567   0.727  1.00  0.75           C  
ATOM    195  C   THR A  15      40.766  12.675   1.733  1.00  0.75           C  
ATOM    196  O   THR A  15      40.965  12.415   2.927  1.00  0.75           O  
ATOM    197  CB  THR A  15      41.677  11.185  -0.068  1.00  0.75           C  
ATOM    198  OG1 THR A  15      41.393  10.049  -0.898  1.00  0.75           O  
ATOM    199  CG2 THR A  15      42.763  10.825   0.889  1.00  0.75           C  
ATOM    200  H   THR A  15      39.521  11.947  -1.186  1.00  0.75           H  
ATOM    201  HA  THR A  15      40.108  10.697   1.299  1.00  0.75           H  
ATOM    202  HB  THR A  15      41.996  12.016  -0.691  1.00  0.75           H  
ATOM    203  HG1 THR A  15      41.019   9.347  -0.357  1.00  0.75           H  
ATOM    204 1HG2 THR A  15      43.656  10.537   0.352  1.00  0.75           H  
ATOM    205 2HG2 THR A  15      42.987  11.681   1.527  1.00  0.75           H  
ATOM    206 3HG2 THR A  15      42.439   9.996   1.512  1.00  0.75           H  
ATOM    207  N   THR A  16      40.845  13.904   1.239  1.00  0.75           N  
ATOM    208  CA  THR A  16      41.235  15.039   2.065  1.00  0.75           C  
ATOM    209  C   THR A  16      40.116  16.042   2.287  1.00  0.75           C  
ATOM    210  O   THR A  16      40.129  16.778   3.273  1.00  0.75           O  
ATOM    211  CB  THR A  16      42.409  15.751   1.410  1.00  0.75           C  
ATOM    212  OG1 THR A  16      42.009  16.175   0.106  1.00  0.75           O  
ATOM    213  CG2 THR A  16      43.590  14.827   1.302  1.00  0.75           C  
ATOM    214  H   THR A  16      40.648  14.039   0.261  1.00  0.75           H  
ATOM    215  HA  THR A  16      41.558  14.667   3.035  1.00  0.75           H  
ATOM    216  HB  THR A  16      42.679  16.625   2.004  1.00  0.75           H  
ATOM    217  HG1 THR A  16      41.158  16.624   0.183  1.00  0.75           H  
ATOM    218 1HG2 THR A  16      44.416  15.350   0.829  1.00  0.75           H  
ATOM    219 2HG2 THR A  16      43.894  14.500   2.300  1.00  0.75           H  
ATOM    220 3HG2 THR A  16      43.327  13.964   0.713  1.00  0.75           H  
ATOM    221  N   TYR A  17      39.166  16.079   1.362  1.00  0.74           N  
ATOM    222  CA  TYR A  17      38.022  16.980   1.415  1.00  0.74           C  
ATOM    223  C   TYR A  17      36.760  16.263   0.950  1.00  0.74           C  
ATOM    224  O   TYR A  17      36.817  15.425   0.047  1.00  0.74           O  
ATOM    225  CB  TYR A  17      38.233  18.259   0.593  1.00  0.74           C  
ATOM    226  CG  TYR A  17      39.347  19.208   1.037  1.00  0.74           C  
ATOM    227  CD1 TYR A  17      40.645  19.104   0.551  1.00  0.74           C  
ATOM    228  CD2 TYR A  17      39.036  20.209   1.937  1.00  0.74           C  
ATOM    229  CE1 TYR A  17      41.626  19.995   0.975  1.00  0.74           C  
ATOM    230  CE2 TYR A  17      40.002  21.096   2.352  1.00  0.74           C  
ATOM    231  CZ  TYR A  17      41.296  20.995   1.880  1.00  0.74           C  
ATOM    232  OH  TYR A  17      42.253  21.902   2.318  1.00  0.74           O  
ATOM    233  H   TYR A  17      39.220  15.431   0.597  1.00  0.74           H  
ATOM    234  HA  TYR A  17      37.859  17.268   2.449  1.00  0.74           H  
ATOM    235 1HB  TYR A  17      38.404  17.996  -0.450  1.00  0.74           H  
ATOM    236 2HB  TYR A  17      37.340  18.808   0.630  1.00  0.74           H  
ATOM    237  HD1 TYR A  17      40.894  18.338  -0.164  1.00  0.74           H  
ATOM    238  HD2 TYR A  17      38.016  20.298   2.314  1.00  0.74           H  
ATOM    239  HE1 TYR A  17      42.645  19.917   0.594  1.00  0.74           H  
ATOM    240  HE2 TYR A  17      39.746  21.884   3.052  1.00  0.74           H  
ATOM    241  HH  TYR A  17      43.108  21.791   1.836  1.00  0.74           H  
ATOM    242  N   SER A  18      35.618  16.658   1.499  1.00  0.72           N  
ATOM    243  CA  SER A  18      34.339  16.095   1.098  1.00  0.72           C  
ATOM    244  C   SER A  18      33.291  17.159   0.785  1.00  0.72           C  
ATOM    245  O   SER A  18      33.336  18.283   1.299  1.00  0.72           O  
ATOM    246  CB  SER A  18      33.845  15.186   2.216  1.00  0.72           C  
ATOM    247  OG  SER A  18      33.656  15.911   3.399  1.00  0.72           O  
ATOM    248  H   SER A  18      35.649  17.331   2.251  1.00  0.72           H  
ATOM    249  HA  SER A  18      34.497  15.508   0.195  1.00  0.72           H  
ATOM    250 1HB  SER A  18      32.903  14.723   1.925  1.00  0.72           H  
ATOM    251 2HB  SER A  18      34.567  14.386   2.382  1.00  0.72           H  
ATOM    252  HG  SER A  18      34.502  16.356   3.586  1.00  0.72           H  
ATOM    253  N   CYS A  19      32.341  16.796  -0.068  1.00  0.72           N  
ATOM    254  CA  CYS A  19      31.234  17.701  -0.426  1.00  0.72           C  
ATOM    255  C   CYS A  19      29.862  17.048  -0.294  1.00  0.72           C  
ATOM    256  O   CYS A  19      29.725  15.834  -0.433  1.00  0.72           O  
ATOM    257  CB  CYS A  19      31.382  18.229  -1.854  1.00  0.72           C  
ATOM    258  SG  CYS A  19      32.793  19.287  -2.178  1.00  0.72           S  
ATOM    259  H   CYS A  19      32.402  15.845  -0.441  1.00  0.72           H  
ATOM    260  HA  CYS A  19      31.262  18.561   0.242  1.00  0.72           H  
ATOM    261 1HB  CYS A  19      31.497  17.383  -2.513  1.00  0.72           H  
ATOM    262 2HB  CYS A  19      30.477  18.756  -2.150  1.00  0.72           H  
ATOM    263  HG  CYS A  19      32.309  20.374  -1.514  1.00  0.72           H  
ATOM    264  N   VAL A  20      28.834  17.862  -0.067  1.00  0.74           N  
ATOM    265  CA  VAL A  20      27.465  17.357  -0.037  1.00  0.74           C  
ATOM    266  C   VAL A  20      26.564  18.203  -0.914  1.00  0.74           C  
ATOM    267  O   VAL A  20      26.666  19.435  -0.913  1.00  0.74           O  
ATOM    268  CB  VAL A  20      26.924  17.310   1.417  1.00  0.74           C  
ATOM    269  CG1 VAL A  20      26.935  18.675   2.053  1.00  0.74           C  
ATOM    270  CG2 VAL A  20      25.534  16.772   1.444  1.00  0.74           C  
ATOM    271  H   VAL A  20      29.001  18.852   0.064  1.00  0.74           H  
ATOM    272  HA  VAL A  20      27.465  16.343  -0.425  1.00  0.74           H  
ATOM    273  HB  VAL A  20      27.555  16.647   1.987  1.00  0.74           H  
ATOM    274 1HG1 VAL A  20      26.560  18.609   3.081  1.00  0.74           H  
ATOM    275 2HG1 VAL A  20      27.942  19.087   2.060  1.00  0.74           H  
ATOM    276 3HG1 VAL A  20      26.305  19.296   1.480  1.00  0.74           H  
ATOM    277 1HG2 VAL A  20      25.202  16.705   2.473  1.00  0.74           H  
ATOM    278 2HG2 VAL A  20      24.862  17.421   0.888  1.00  0.74           H  
ATOM    279 3HG2 VAL A  20      25.542  15.786   1.001  1.00  0.74           H  
ATOM    280  N   GLY A  21      25.676  17.533  -1.642  1.00  0.80           N  
ATOM    281  CA  GLY A  21      24.746  18.222  -2.516  1.00  0.80           C  
ATOM    282  C   GLY A  21      23.370  17.594  -2.510  1.00  0.80           C  
ATOM    283  O   GLY A  21      23.186  16.415  -2.196  1.00  0.80           O  
ATOM    284  H   GLY A  21      25.664  16.513  -1.580  1.00  0.80           H  
ATOM    285 1HA  GLY A  21      24.656  19.256  -2.190  1.00  0.80           H  
ATOM    286 2HA  GLY A  21      25.139  18.238  -3.533  1.00  0.80           H  
ATOM    287  N   VAL A  22      22.396  18.394  -2.888  1.00  0.90           N  
ATOM    288  CA  VAL A  22      21.009  17.982  -2.859  1.00  0.90           C  
ATOM    289  C   VAL A  22      20.318  18.177  -4.174  1.00  0.90           C  
ATOM    290  O   VAL A  22      20.774  18.931  -5.028  1.00  0.90           O  
ATOM    291  CB  VAL A  22      20.252  18.771  -1.781  1.00  0.90           C  
ATOM    292  CG1 VAL A  22      20.843  18.492  -0.475  1.00  0.90           C  
ATOM    293  CG2 VAL A  22      20.292  20.265  -2.083  1.00  0.90           C  
ATOM    294  H   VAL A  22      22.652  19.329  -3.201  1.00  0.90           H  
ATOM    295  HA  VAL A  22      20.966  16.922  -2.603  1.00  0.90           H  
ATOM    296  HB  VAL A  22      19.232  18.448  -1.768  1.00  0.90           H  
ATOM    297 1HG1 VAL A  22      20.304  19.024   0.289  1.00  0.90           H  
ATOM    298 2HG1 VAL A  22      20.791  17.463  -0.296  1.00  0.90           H  
ATOM    299 3HG1 VAL A  22      21.871  18.795  -0.478  1.00  0.90           H  
ATOM    300 1HG2 VAL A  22      19.743  20.806  -1.318  1.00  0.90           H  
ATOM    301 2HG2 VAL A  22      21.330  20.609  -2.099  1.00  0.90           H  
ATOM    302 3HG2 VAL A  22      19.831  20.451  -3.056  1.00  0.90           H  
ATOM    303  N   PHE A  23      19.197  17.502  -4.325  1.00  1.04           N  
ATOM    304  CA  PHE A  23      18.398  17.638  -5.519  1.00  1.04           C  
ATOM    305  C   PHE A  23      17.005  18.090  -5.126  1.00  1.04           C  
ATOM    306  O   PHE A  23      16.328  17.422  -4.340  1.00  1.04           O  
ATOM    307  CB  PHE A  23      18.295  16.315  -6.250  1.00  1.04           C  
ATOM    308  CG  PHE A  23      17.588  16.375  -7.596  1.00  1.04           C  
ATOM    309  CD1 PHE A  23      18.316  16.406  -8.753  1.00  1.04           C  
ATOM    310  CD2 PHE A  23      16.211  16.415  -7.696  1.00  1.04           C  
ATOM    311  CE1 PHE A  23      17.721  16.479  -9.975  1.00  1.04           C  
ATOM    312  CE2 PHE A  23      15.602  16.479  -8.923  1.00  1.04           C  
ATOM    313  CZ  PHE A  23      16.359  16.515 -10.063  1.00  1.04           C  
ATOM    314  H   PHE A  23      18.880  16.885  -3.591  1.00  1.04           H  
ATOM    315  HA  PHE A  23      18.847  18.379  -6.167  1.00  1.04           H  
ATOM    316 1HB  PHE A  23      19.295  15.908  -6.411  1.00  1.04           H  
ATOM    317 2HB  PHE A  23      17.759  15.611  -5.618  1.00  1.04           H  
ATOM    318  HD1 PHE A  23      19.369  16.355  -8.684  1.00  1.04           H  
ATOM    319  HD2 PHE A  23      15.602  16.391  -6.790  1.00  1.04           H  
ATOM    320  HE1 PHE A  23      18.328  16.501 -10.877  1.00  1.04           H  
ATOM    321  HE2 PHE A  23      14.508  16.498  -8.984  1.00  1.04           H  
ATOM    322  HZ  PHE A  23      15.877  16.567 -11.039  1.00  1.04           H  
ATOM    323  N   GLN A  24      16.600  19.246  -5.619  1.00  1.17           N  
ATOM    324  CA  GLN A  24      15.278  19.765  -5.314  1.00  1.17           C  
ATOM    325  C   GLN A  24      14.738  20.603  -6.466  1.00  1.17           C  
ATOM    326  O   GLN A  24      15.486  21.295  -7.152  1.00  1.17           O  
ATOM    327  CB  GLN A  24      15.306  20.549  -3.987  1.00  1.17           C  
ATOM    328  CG  GLN A  24      16.286  21.729  -3.931  1.00  1.17           C  
ATOM    329  CD  GLN A  24      16.274  22.442  -2.554  1.00  1.17           C  
ATOM    330  OE1 GLN A  24      15.695  21.947  -1.578  1.00  1.17           O  
ATOM    331  NE2 GLN A  24      16.918  23.602  -2.479  1.00  1.17           N  
ATOM    332  H   GLN A  24      17.216  19.740  -6.265  1.00  1.17           H  
ATOM    333  HA  GLN A  24      14.604  18.918  -5.184  1.00  1.17           H  
ATOM    334 1HB  GLN A  24      14.309  20.935  -3.776  1.00  1.17           H  
ATOM    335 2HB  GLN A  24      15.567  19.872  -3.183  1.00  1.17           H  
ATOM    336 1HG  GLN A  24      17.298  21.359  -4.111  1.00  1.17           H  
ATOM    337 2HG  GLN A  24      16.022  22.454  -4.699  1.00  1.17           H  
ATOM    338 1HE2 GLN A  24      16.952  24.110  -1.622  1.00  1.17           H  
ATOM    339 2HE2 GLN A  24      17.399  23.982  -3.305  1.00  1.17           H  
ATOM    340  N   HIS A  25      13.430  20.540  -6.686  1.00  1.26           N  
ATOM    341  CA  HIS A  25      12.764  21.328  -7.729  1.00  1.26           C  
ATOM    342  C   HIS A  25      13.366  21.081  -9.122  1.00  1.26           C  
ATOM    343  O   HIS A  25      13.389  21.976  -9.966  1.00  1.26           O  
ATOM    344  CB  HIS A  25      12.843  22.824  -7.401  1.00  1.26           C  
ATOM    345  CG  HIS A  25      12.288  23.165  -6.054  1.00  1.26           C  
ATOM    346  ND1 HIS A  25      10.942  23.093  -5.760  1.00  1.26           N  
ATOM    347  CD2 HIS A  25      12.900  23.577  -4.919  1.00  1.26           C  
ATOM    348  CE1 HIS A  25      10.752  23.446  -4.501  1.00  1.26           C  
ATOM    349  NE2 HIS A  25      11.923  23.744  -3.970  1.00  1.26           N  
ATOM    350  H   HIS A  25      12.868  19.938  -6.100  1.00  1.26           H  
ATOM    351  HA  HIS A  25      11.711  21.049  -7.774  1.00  1.26           H  
ATOM    352 1HB  HIS A  25      13.875  23.171  -7.451  1.00  1.26           H  
ATOM    353 2HB  HIS A  25      12.281  23.383  -8.148  1.00  1.26           H  
ATOM    354  HD2 HIS A  25      13.968  23.745  -4.784  1.00  1.26           H  
ATOM    355  HE1 HIS A  25       9.791  23.484  -3.988  1.00  1.26           H  
ATOM    356  HE2 HIS A  25      12.084  24.045  -3.019  1.00  1.26           H  
ATOM    357  N   GLY A  26      13.848  19.861  -9.361  1.00  1.29           N  
ATOM    358  CA  GLY A  26      14.443  19.488 -10.641  1.00  1.29           C  
ATOM    359  C   GLY A  26      15.923  19.894 -10.800  1.00  1.29           C  
ATOM    360  O   GLY A  26      16.525  19.623 -11.840  1.00  1.29           O  
ATOM    361  H   GLY A  26      13.798  19.167  -8.630  1.00  1.29           H  
ATOM    362 1HA  GLY A  26      14.343  18.415 -10.774  1.00  1.29           H  
ATOM    363 2HA  GLY A  26      13.863  19.943 -11.442  1.00  1.29           H  
ATOM    364  N   LYS A  27      16.515  20.533  -9.787  1.00  1.23           N  
ATOM    365  CA  LYS A  27      17.895  21.007  -9.884  1.00  1.23           C  
ATOM    366  C   LYS A  27      18.820  20.487  -8.793  1.00  1.23           C  
ATOM    367  O   LYS A  27      18.381  20.103  -7.711  1.00  1.23           O  
ATOM    368  CB  LYS A  27      17.922  22.533  -9.865  1.00  1.23           C  
ATOM    369  CG  LYS A  27      17.237  23.184 -11.064  1.00  1.23           C  
ATOM    370  CD  LYS A  27      17.371  24.696 -11.028  1.00  1.23           C  
ATOM    371  CE  LYS A  27      16.685  25.340 -12.225  1.00  1.23           C  
ATOM    372  NZ  LYS A  27      16.818  26.822 -12.208  1.00  1.23           N  
ATOM    373  H   LYS A  27      15.994  20.740  -8.939  1.00  1.23           H  
ATOM    374  HA  LYS A  27      18.303  20.670 -10.837  1.00  1.23           H  
ATOM    375 1HB  LYS A  27      17.417  22.885  -8.959  1.00  1.23           H  
ATOM    376 2HB  LYS A  27      18.955  22.883  -9.820  1.00  1.23           H  
ATOM    377 1HG  LYS A  27      17.674  22.800 -11.986  1.00  1.23           H  
ATOM    378 2HG  LYS A  27      16.175  22.928 -11.052  1.00  1.23           H  
ATOM    379 1HD  LYS A  27      16.917  25.076 -10.111  1.00  1.23           H  
ATOM    380 2HD  LYS A  27      18.426  24.971 -11.032  1.00  1.23           H  
ATOM    381 1HE  LYS A  27      17.131  24.955 -13.140  1.00  1.23           H  
ATOM    382 2HE  LYS A  27      15.626  25.080 -12.211  1.00  1.23           H  
ATOM    383 1HZ  LYS A  27      16.352  27.212 -13.015  1.00  1.23           H  
ATOM    384 2HZ  LYS A  27      16.397  27.189 -11.366  1.00  1.23           H  
ATOM    385 3HZ  LYS A  27      17.797  27.072 -12.231  1.00  1.23           H  
ATOM    386  N   VAL A  28      20.122  20.520  -9.072  1.00  1.12           N  
ATOM    387  CA  VAL A  28      21.118  20.133  -8.078  1.00  1.12           C  
ATOM    388  C   VAL A  28      21.892  21.311  -7.518  1.00  1.12           C  
ATOM    389  O   VAL A  28      22.313  22.211  -8.249  1.00  1.12           O  
ATOM    390  CB  VAL A  28      22.098  19.108  -8.632  1.00  1.12           C  
ATOM    391  CG1 VAL A  28      23.156  18.805  -7.646  1.00  1.12           C  
ATOM    392  CG2 VAL A  28      21.425  17.903  -8.888  1.00  1.12           C  
ATOM    393  H   VAL A  28      20.430  20.829  -9.984  1.00  1.12           H  
ATOM    394  HA  VAL A  28      20.593  19.661  -7.259  1.00  1.12           H  
ATOM    395  HB  VAL A  28      22.534  19.479  -9.524  1.00  1.12           H  
ATOM    396 1HG1 VAL A  28      23.783  18.063  -8.085  1.00  1.12           H  
ATOM    397 2HG1 VAL A  28      23.736  19.691  -7.417  1.00  1.12           H  
ATOM    398 3HG1 VAL A  28      22.708  18.418  -6.734  1.00  1.12           H  
ATOM    399 1HG2 VAL A  28      22.137  17.205  -9.257  1.00  1.12           H  
ATOM    400 2HG2 VAL A  28      21.010  17.548  -7.946  1.00  1.12           H  
ATOM    401 3HG2 VAL A  28      20.639  18.065  -9.620  1.00  1.12           H  
ATOM    402  N   GLU A  29      22.033  21.302  -6.198  1.00  1.00           N  
ATOM    403  CA  GLU A  29      22.738  22.337  -5.465  1.00  1.00           C  
ATOM    404  C   GLU A  29      23.819  21.739  -4.580  1.00  1.00           C  
ATOM    405  O   GLU A  29      23.713  20.600  -4.125  1.00  1.00           O  
ATOM    406  CB  GLU A  29      21.757  23.120  -4.587  1.00  1.00           C  
ATOM    407  CG  GLU A  29      20.663  23.855  -5.360  1.00  1.00           C  
ATOM    408  CD  GLU A  29      19.706  24.591  -4.466  1.00  1.00           C  
ATOM    409  OE1 GLU A  29      20.138  25.234  -3.546  1.00  1.00           O  
ATOM    410  OE2 GLU A  29      18.525  24.495  -4.703  1.00  1.00           O  
ATOM    411  H   GLU A  29      21.631  20.514  -5.692  1.00  1.00           H  
ATOM    412  HA  GLU A  29      23.211  23.014  -6.176  1.00  1.00           H  
ATOM    413 1HB  GLU A  29      21.271  22.437  -3.896  1.00  1.00           H  
ATOM    414 2HB  GLU A  29      22.304  23.852  -3.991  1.00  1.00           H  
ATOM    415 1HG  GLU A  29      21.129  24.561  -6.046  1.00  1.00           H  
ATOM    416 2HG  GLU A  29      20.104  23.129  -5.952  1.00  1.00           H  
ATOM    417  N   ILE A  30      24.843  22.526  -4.296  1.00  0.90           N  
ATOM    418  CA  ILE A  30      25.885  22.110  -3.365  1.00  0.90           C  
ATOM    419  C   ILE A  30      25.740  22.932  -2.117  1.00  0.90           C  
ATOM    420  O   ILE A  30      25.458  24.130  -2.176  1.00  0.90           O  
ATOM    421  CB  ILE A  30      27.291  22.250  -3.950  1.00  0.90           C  
ATOM    422  CG1 ILE A  30      28.340  21.686  -2.948  1.00  0.90           C  
ATOM    423  CG2 ILE A  30      27.568  23.694  -4.242  1.00  0.90           C  
ATOM    424  CD1 ILE A  30      29.687  21.440  -3.530  1.00  0.90           C  
ATOM    425  H   ILE A  30      24.892  23.445  -4.717  1.00  0.90           H  
ATOM    426  HA  ILE A  30      25.742  21.068  -3.101  1.00  0.90           H  
ATOM    427  HB  ILE A  30      27.355  21.674  -4.860  1.00  0.90           H  
ATOM    428 1HG1 ILE A  30      28.459  22.405  -2.138  1.00  0.90           H  
ATOM    429 2HG1 ILE A  30      27.978  20.754  -2.536  1.00  0.90           H  
ATOM    430 1HG2 ILE A  30      28.551  23.772  -4.665  1.00  0.90           H  
ATOM    431 2HG2 ILE A  30      26.839  24.071  -4.956  1.00  0.90           H  
ATOM    432 3HG2 ILE A  30      27.514  24.274  -3.321  1.00  0.90           H  
ATOM    433 1HD1 ILE A  30      30.348  21.072  -2.759  1.00  0.90           H  
ATOM    434 2HD1 ILE A  30      29.595  20.705  -4.300  1.00  0.90           H  
ATOM    435 3HD1 ILE A  30      30.089  22.362  -3.946  1.00  0.90           H  
ATOM    436  N   ILE A  31      25.886  22.277  -0.987  1.00  0.83           N  
ATOM    437  CA  ILE A  31      25.681  22.938   0.274  1.00  0.83           C  
ATOM    438  C   ILE A  31      26.952  23.320   1.000  1.00  0.83           C  
ATOM    439  O   ILE A  31      27.808  22.482   1.278  1.00  0.83           O  
ATOM    440  CB  ILE A  31      24.842  22.043   1.159  1.00  0.83           C  
ATOM    441  CG1 ILE A  31      23.540  21.800   0.504  1.00  0.83           C  
ATOM    442  CG2 ILE A  31      24.662  22.661   2.496  1.00  0.83           C  
ATOM    443  CD1 ILE A  31      22.735  20.809   1.204  1.00  0.83           C  
ATOM    444  H   ILE A  31      26.135  21.286  -1.005  1.00  0.83           H  
ATOM    445  HA  ILE A  31      25.116  23.851   0.089  1.00  0.83           H  
ATOM    446  HB  ILE A  31      25.316  21.115   1.266  1.00  0.83           H  
ATOM    447 1HG1 ILE A  31      23.007  22.731   0.457  1.00  0.83           H  
ATOM    448 2HG1 ILE A  31      23.701  21.447  -0.515  1.00  0.83           H  
ATOM    449 1HG2 ILE A  31      24.063  22.009   3.124  1.00  0.83           H  
ATOM    450 2HG2 ILE A  31      25.631  22.810   2.947  1.00  0.83           H  
ATOM    451 3HG2 ILE A  31      24.173  23.618   2.388  1.00  0.83           H  
ATOM    452 1HD1 ILE A  31      21.805  20.715   0.690  1.00  0.83           H  
ATOM    453 2HD1 ILE A  31      23.257  19.850   1.237  1.00  0.83           H  
ATOM    454 3HD1 ILE A  31      22.554  21.157   2.191  1.00  0.83           H  
ATOM    455  N   ALA A  32      27.075  24.607   1.295  1.00  0.80           N  
ATOM    456  CA  ALA A  32      28.240  25.094   2.006  1.00  0.80           C  
ATOM    457  C   ALA A  32      28.138  24.740   3.478  1.00  0.80           C  
ATOM    458  O   ALA A  32      27.038  24.631   4.023  1.00  0.80           O  
ATOM    459  CB  ALA A  32      28.403  26.585   1.831  1.00  0.80           C  
ATOM    460  H   ALA A  32      26.344  25.249   1.028  1.00  0.80           H  
ATOM    461  HA  ALA A  32      29.104  24.588   1.605  1.00  0.80           H  
ATOM    462 1HB  ALA A  32      29.294  26.900   2.360  1.00  0.80           H  
ATOM    463 2HB  ALA A  32      28.505  26.821   0.774  1.00  0.80           H  
ATOM    464 3HB  ALA A  32      27.538  27.100   2.240  1.00  0.80           H  
ATOM    465  N   ASN A  33      29.286  24.600   4.121  1.00  0.78           N  
ATOM    466  CA  ASN A  33      29.341  24.290   5.536  1.00  0.78           C  
ATOM    467  C   ASN A  33      29.201  25.544   6.382  1.00  0.78           C  
ATOM    468  O   ASN A  33      28.992  26.643   5.865  1.00  0.78           O  
ATOM    469  CB  ASN A  33      30.608  23.511   5.857  1.00  0.78           C  
ATOM    470  CG  ASN A  33      31.911  24.285   5.717  1.00  0.78           C  
ATOM    471  OD1 ASN A  33      31.962  25.538   5.726  1.00  0.78           O  
ATOM    472  ND2 ASN A  33      32.980  23.524   5.609  1.00  0.78           N  
ATOM    473  H   ASN A  33      30.146  24.706   3.594  1.00  0.78           H  
ATOM    474  HA  ASN A  33      28.499  23.657   5.782  1.00  0.78           H  
ATOM    475 1HB  ASN A  33      30.547  23.120   6.875  1.00  0.78           H  
ATOM    476 2HB  ASN A  33      30.661  22.646   5.192  1.00  0.78           H  
ATOM    477 1HD2 ASN A  33      33.901  23.926   5.543  1.00  0.78           H  
ATOM    478 2HD2 ASN A  33      32.879  22.520   5.597  1.00  0.78           H  
ATOM    479  N   ASP A  34      29.361  25.391   7.687  1.00  0.77           N  
ATOM    480  CA  ASP A  34      29.197  26.485   8.638  1.00  0.77           C  
ATOM    481  C   ASP A  34      30.212  27.625   8.505  1.00  0.77           C  
ATOM    482  O   ASP A  34      30.017  28.696   9.079  1.00  0.77           O  
ATOM    483  CB  ASP A  34      29.196  25.931  10.067  1.00  0.77           C  
ATOM    484  CG  ASP A  34      30.447  25.079  10.418  1.00  0.77           C  
ATOM    485  OD1 ASP A  34      30.502  23.947   9.950  1.00  0.77           O  
ATOM    486  OD2 ASP A  34      31.335  25.541  11.103  1.00  0.77           O  
ATOM    487  H   ASP A  34      29.551  24.470   8.044  1.00  0.77           H  
ATOM    488  HA  ASP A  34      28.211  26.916   8.463  1.00  0.77           H  
ATOM    489 1HB  ASP A  34      29.136  26.762  10.771  1.00  0.77           H  
ATOM    490 2HB  ASP A  34      28.305  25.319  10.216  1.00  0.77           H  
ATOM    491  N   GLN A  35      31.304  27.391   7.780  1.00  0.76           N  
ATOM    492  CA  GLN A  35      32.327  28.399   7.572  1.00  0.76           C  
ATOM    493  C   GLN A  35      32.164  29.052   6.201  1.00  0.76           C  
ATOM    494  O   GLN A  35      32.975  29.889   5.802  1.00  0.76           O  
ATOM    495  CB  GLN A  35      33.711  27.780   7.712  1.00  0.76           C  
ATOM    496  CG  GLN A  35      33.969  27.170   9.089  1.00  0.76           C  
ATOM    497  CD  GLN A  35      33.906  28.187  10.222  1.00  0.76           C  
ATOM    498  OE1 GLN A  35      34.633  29.192  10.215  1.00  0.76           O  
ATOM    499  NE2 GLN A  35      33.032  27.942  11.201  1.00  0.76           N  
ATOM    500  H   GLN A  35      31.423  26.501   7.308  1.00  0.76           H  
ATOM    501  HA  GLN A  35      32.214  29.173   8.330  1.00  0.76           H  
ATOM    502 1HB  GLN A  35      33.842  26.990   6.967  1.00  0.76           H  
ATOM    503 2HB  GLN A  35      34.472  28.534   7.522  1.00  0.76           H  
ATOM    504 1HG  GLN A  35      33.214  26.401   9.280  1.00  0.76           H  
ATOM    505 2HG  GLN A  35      34.960  26.723   9.080  1.00  0.76           H  
ATOM    506 1HE2 GLN A  35      32.943  28.576  11.965  1.00  0.76           H  
ATOM    507 2HE2 GLN A  35      32.430  27.101  11.171  1.00  0.76           H  
ATOM    508  N   GLY A  36      31.121  28.648   5.468  1.00  0.75           N  
ATOM    509  CA  GLY A  36      30.858  29.160   4.133  1.00  0.75           C  
ATOM    510  C   GLY A  36      31.610  28.427   3.021  1.00  0.75           C  
ATOM    511  O   GLY A  36      31.571  28.855   1.866  1.00  0.75           O  
ATOM    512  H   GLY A  36      30.466  27.960   5.837  1.00  0.75           H  
ATOM    513 1HA  GLY A  36      29.787  29.090   3.943  1.00  0.75           H  
ATOM    514 2HA  GLY A  36      31.111  30.218   4.102  1.00  0.75           H  
ATOM    515  N   ASN A  37      32.302  27.333   3.343  1.00  0.73           N  
ATOM    516  CA  ASN A  37      33.051  26.628   2.312  1.00  0.73           C  
ATOM    517  C   ASN A  37      32.186  25.569   1.647  1.00  0.73           C  
ATOM    518  O   ASN A  37      31.337  24.961   2.287  1.00  0.73           O  
ATOM    519  CB  ASN A  37      34.327  26.044   2.896  1.00  0.73           C  
ATOM    520  CG  ASN A  37      35.315  27.136   3.281  1.00  0.73           C  
ATOM    521  OD1 ASN A  37      35.488  28.074   2.492  1.00  0.73           O  
ATOM    522  ND2 ASN A  37      35.960  27.053   4.428  1.00  0.73           N  
ATOM    523  H   ASN A  37      32.302  26.967   4.297  1.00  0.73           H  
ATOM    524  HA  ASN A  37      33.333  27.344   1.539  1.00  0.73           H  
ATOM    525 1HB  ASN A  37      34.092  25.459   3.783  1.00  0.73           H  
ATOM    526 2HB  ASN A  37      34.795  25.371   2.177  1.00  0.73           H  
ATOM    527 1HD2 ASN A  37      36.610  27.765   4.683  1.00  0.73           H  
ATOM    528 2HD2 ASN A  37      35.824  26.276   5.084  1.00  0.73           H  
ATOM    529  N   ARG A  38      32.441  25.280   0.369  1.00  0.71           N  
ATOM    530  CA  ARG A  38      31.655  24.258  -0.338  1.00  0.71           C  
ATOM    531  C   ARG A  38      32.195  22.856  -0.146  1.00  0.71           C  
ATOM    532  O   ARG A  38      31.674  21.890  -0.705  1.00  0.71           O  
ATOM    533  CB  ARG A  38      31.549  24.555  -1.816  1.00  0.71           C  
ATOM    534  CG  ARG A  38      30.745  25.799  -2.157  1.00  0.71           C  
ATOM    535  CD  ARG A  38      30.604  25.999  -3.640  1.00  0.71           C  
ATOM    536  NE  ARG A  38      29.810  27.185  -3.943  1.00  0.71           N  
ATOM    537  CZ  ARG A  38      29.221  27.477  -5.133  1.00  0.71           C  
ATOM    538  NH1 ARG A  38      29.282  26.660  -6.173  1.00  0.71           N  
ATOM    539  NH2 ARG A  38      28.556  28.616  -5.253  1.00  0.71           N  
ATOM    540  H   ARG A  38      33.157  25.794  -0.129  1.00  0.71           H  
ATOM    541  HA  ARG A  38      30.644  24.277   0.056  1.00  0.71           H  
ATOM    542 1HB  ARG A  38      32.544  24.671  -2.240  1.00  0.71           H  
ATOM    543 2HB  ARG A  38      31.079  23.719  -2.312  1.00  0.71           H  
ATOM    544 1HG  ARG A  38      29.743  25.700  -1.732  1.00  0.71           H  
ATOM    545 2HG  ARG A  38      31.233  26.678  -1.732  1.00  0.71           H  
ATOM    546 1HD  ARG A  38      31.593  26.136  -4.076  1.00  0.71           H  
ATOM    547 2HD  ARG A  38      30.140  25.145  -4.093  1.00  0.71           H  
ATOM    548  HE  ARG A  38      29.708  27.866  -3.203  1.00  0.71           H  
ATOM    549 1HH1 ARG A  38      29.761  25.751  -6.136  1.00  0.71           H  
ATOM    550 2HH1 ARG A  38      28.825  26.911  -7.035  1.00  0.71           H  
ATOM    551 1HH2 ARG A  38      28.496  29.251  -4.469  1.00  0.71           H  
ATOM    552 2HH2 ARG A  38      28.110  28.850  -6.128  1.00  0.71           H  
ATOM    553  N   THR A  39      33.246  22.749   0.643  1.00  0.68           N  
ATOM    554  CA  THR A  39      33.824  21.462   0.933  1.00  0.68           C  
ATOM    555  C   THR A  39      34.366  21.463   2.350  1.00  0.68           C  
ATOM    556  O   THR A  39      34.811  22.496   2.849  1.00  0.68           O  
ATOM    557  CB  THR A  39      34.953  21.129  -0.031  1.00  0.68           C  
ATOM    558  OG1 THR A  39      35.319  19.791   0.177  1.00  0.68           O  
ATOM    559  CG2 THR A  39      36.151  22.011   0.235  1.00  0.68           C  
ATOM    560  H   THR A  39      33.633  23.576   1.065  1.00  0.68           H  
ATOM    561  HA  THR A  39      33.051  20.698   0.860  1.00  0.68           H  
ATOM    562  HB  THR A  39      34.619  21.264  -1.053  1.00  0.68           H  
ATOM    563  HG1 THR A  39      34.531  19.292   0.465  1.00  0.68           H  
ATOM    564 1HG2 THR A  39      36.958  21.745  -0.450  1.00  0.68           H  
ATOM    565 2HG2 THR A  39      35.875  23.053   0.086  1.00  0.68           H  
ATOM    566 3HG2 THR A  39      36.484  21.866   1.261  1.00  0.68           H  
ATOM    567  N   THR A  40      34.354  20.298   2.975  1.00  0.66           N  
ATOM    568  CA  THR A  40      34.840  20.124   4.331  1.00  0.66           C  
ATOM    569  C   THR A  40      36.024  19.150   4.385  1.00  0.66           C  
ATOM    570  O   THR A  40      35.957  18.073   3.801  1.00  0.66           O  
ATOM    571  CB  THR A  40      33.700  19.587   5.215  1.00  0.66           C  
ATOM    572  OG1 THR A  40      32.613  20.536   5.228  1.00  0.66           O  
ATOM    573  CG2 THR A  40      34.137  19.343   6.619  1.00  0.66           C  
ATOM    574  H   THR A  40      33.975  19.501   2.475  1.00  0.66           H  
ATOM    575  HA  THR A  40      35.109  21.101   4.709  1.00  0.66           H  
ATOM    576  HB  THR A  40      33.360  18.659   4.792  1.00  0.66           H  
ATOM    577  HG1 THR A  40      32.209  20.581   4.358  1.00  0.66           H  
ATOM    578 1HG2 THR A  40      33.298  18.956   7.183  1.00  0.66           H  
ATOM    579 2HG2 THR A  40      34.940  18.622   6.635  1.00  0.66           H  
ATOM    580 3HG2 THR A  40      34.471  20.277   7.049  1.00  0.66           H  
ATOM    581  N   PRO A  41      37.122  19.475   5.069  1.00  0.65           N  
ATOM    582  CA  PRO A  41      38.270  18.609   5.252  1.00  0.65           C  
ATOM    583  C   PRO A  41      37.888  17.282   5.900  1.00  0.65           C  
ATOM    584  O   PRO A  41      36.985  17.234   6.737  1.00  0.65           O  
ATOM    585  CB  PRO A  41      39.164  19.434   6.170  1.00  0.65           C  
ATOM    586  CG  PRO A  41      38.780  20.859   5.928  1.00  0.65           C  
ATOM    587  CD  PRO A  41      37.307  20.841   5.606  1.00  0.65           C  
ATOM    588  HA  PRO A  41      38.759  18.451   4.282  1.00  0.65           H  
ATOM    589 1HB  PRO A  41      39.028  19.128   7.217  1.00  0.65           H  
ATOM    590 2HB  PRO A  41      40.213  19.259   5.914  1.00  0.65           H  
ATOM    591 1HG  PRO A  41      38.993  21.462   6.823  1.00  0.65           H  
ATOM    592 2HG  PRO A  41      39.385  21.282   5.138  1.00  0.65           H  
ATOM    593 1HD  PRO A  41      36.706  21.029   6.494  1.00  0.65           H  
ATOM    594 2HD  PRO A  41      37.156  21.612   4.825  1.00  0.65           H  
ATOM    595  N   SER A  42      38.641  16.224   5.586  1.00  0.63           N  
ATOM    596  CA  SER A  42      38.435  14.865   6.130  1.00  0.63           C  
ATOM    597  C   SER A  42      38.987  14.732   7.550  1.00  0.63           C  
ATOM    598  O   SER A  42      39.023  13.640   8.119  1.00  0.63           O  
ATOM    599  CB  SER A  42      39.074  13.786   5.244  1.00  0.63           C  
ATOM    600  OG  SER A  42      40.520  13.820   5.238  1.00  0.63           O  
ATOM    601  H   SER A  42      39.358  16.363   4.878  1.00  0.63           H  
ATOM    602  HA  SER A  42      37.360  14.678   6.169  1.00  0.63           H  
ATOM    603 1HB  SER A  42      38.737  12.802   5.566  1.00  0.63           H  
ATOM    604 2HB  SER A  42      38.716  13.922   4.219  1.00  0.63           H  
ATOM    605  HG  SER A  42      40.779  13.359   4.394  1.00  0.63           H  
ATOM    606  N   TYR A  43      39.478  15.845   8.075  1.00  0.63           N  
ATOM    607  CA  TYR A  43      40.077  15.949   9.387  1.00  0.63           C  
ATOM    608  C   TYR A  43      39.092  15.916  10.552  1.00  0.63           C  
ATOM    609  O   TYR A  43      38.060  16.602  10.557  1.00  0.63           O  
ATOM    610  CB  TYR A  43      40.797  17.294   9.464  1.00  0.63           C  
ATOM    611  CG  TYR A  43      42.041  17.445   8.645  1.00  0.63           C  
ATOM    612  CD1 TYR A  43      41.985  17.437   7.272  1.00  0.63           C  
ATOM    613  CD2 TYR A  43      43.233  17.668   9.275  1.00  0.63           C  
ATOM    614  CE1 TYR A  43      43.133  17.622   6.539  1.00  0.63           C  
ATOM    615  CE2 TYR A  43      44.383  17.856   8.560  1.00  0.63           C  
ATOM    616  CZ  TYR A  43      44.341  17.833   7.193  1.00  0.63           C  
ATOM    617  OH  TYR A  43      45.491  18.027   6.469  1.00  0.63           O  
ATOM    618  H   TYR A  43      39.405  16.681   7.521  1.00  0.63           H  
ATOM    619  HA  TYR A  43      40.770  15.131   9.506  1.00  0.63           H  
ATOM    620 1HB  TYR A  43      40.107  18.092   9.181  1.00  0.63           H  
ATOM    621 2HB  TYR A  43      41.074  17.474  10.501  1.00  0.63           H  
ATOM    622  HD1 TYR A  43      41.040  17.275   6.768  1.00  0.63           H  
ATOM    623  HD2 TYR A  43      43.252  17.700  10.335  1.00  0.63           H  
ATOM    624  HE1 TYR A  43      43.090  17.607   5.450  1.00  0.63           H  
ATOM    625  HE2 TYR A  43      45.319  18.031   9.074  1.00  0.63           H  
ATOM    626  HH  TYR A  43      46.249  17.960   7.055  1.00  0.63           H  
ATOM    627  N   VAL A  44      39.498  15.192  11.585  1.00  0.65           N  
ATOM    628  CA  VAL A  44      38.837  15.155  12.879  1.00  0.65           C  
ATOM    629  C   VAL A  44      39.892  15.416  13.950  1.00  0.65           C  
ATOM    630  O   VAL A  44      40.954  14.795  13.936  1.00  0.65           O  
ATOM    631  CB  VAL A  44      38.168  13.796  13.151  1.00  0.65           C  
ATOM    632  CG1 VAL A  44      37.561  13.828  14.488  1.00  0.65           C  
ATOM    633  CG2 VAL A  44      37.086  13.491  12.097  1.00  0.65           C  
ATOM    634  H   VAL A  44      40.325  14.613  11.447  1.00  0.65           H  
ATOM    635  HA  VAL A  44      38.085  15.937  12.921  1.00  0.65           H  
ATOM    636  HB  VAL A  44      38.929  13.016  13.145  1.00  0.65           H  
ATOM    637 1HG1 VAL A  44      37.123  12.867  14.680  1.00  0.65           H  
ATOM    638 2HG1 VAL A  44      38.306  14.039  15.230  1.00  0.65           H  
ATOM    639 3HG1 VAL A  44      36.803  14.606  14.522  1.00  0.65           H  
ATOM    640 1HG2 VAL A  44      36.617  12.532  12.312  1.00  0.65           H  
ATOM    641 2HG2 VAL A  44      36.335  14.263  12.115  1.00  0.65           H  
ATOM    642 3HG2 VAL A  44      37.540  13.453  11.106  1.00  0.65           H  
ATOM    643  N   ALA A  45      39.636  16.327  14.876  1.00  0.68           N  
ATOM    644  CA  ALA A  45      40.643  16.579  15.898  1.00  0.68           C  
ATOM    645  C   ALA A  45      40.049  16.473  17.262  1.00  0.68           C  
ATOM    646  O   ALA A  45      38.898  16.822  17.512  1.00  0.68           O  
ATOM    647  CB  ALA A  45      41.294  17.939  15.745  1.00  0.68           C  
ATOM    648  H   ALA A  45      38.746  16.811  14.875  1.00  0.68           H  
ATOM    649  HA  ALA A  45      41.407  15.817  15.817  1.00  0.68           H  
ATOM    650 1HB  ALA A  45      42.053  18.059  16.523  1.00  0.68           H  
ATOM    651 2HB  ALA A  45      41.767  18.021  14.771  1.00  0.68           H  
ATOM    652 3HB  ALA A  45      40.556  18.703  15.852  1.00  0.68           H  
ATOM    653  N   PHE A  46      40.859  16.010  18.169  1.00  0.72           N  
ATOM    654  CA  PHE A  46      40.401  15.843  19.514  1.00  0.72           C  
ATOM    655  C   PHE A  46      41.194  16.734  20.447  1.00  0.72           C  
ATOM    656  O   PHE A  46      42.419  16.825  20.346  1.00  0.72           O  
ATOM    657  CB  PHE A  46      40.582  14.393  19.816  1.00  0.72           C  
ATOM    658  CG  PHE A  46      39.752  13.462  18.897  1.00  0.72           C  
ATOM    659  CD1 PHE A  46      40.230  13.107  17.608  1.00  0.72           C  
ATOM    660  CD2 PHE A  46      38.586  12.887  19.316  1.00  0.72           C  
ATOM    661  CE1 PHE A  46      39.544  12.228  16.811  1.00  0.72           C  
ATOM    662  CE2 PHE A  46      37.898  12.014  18.498  1.00  0.72           C  
ATOM    663  CZ  PHE A  46      38.375  11.685  17.257  1.00  0.72           C  
ATOM    664  H   PHE A  46      41.800  15.711  17.902  1.00  0.72           H  
ATOM    665  HA  PHE A  46      39.348  16.113  19.583  1.00  0.72           H  
ATOM    666 1HB  PHE A  46      41.632  14.146  19.702  1.00  0.72           H  
ATOM    667 2HB  PHE A  46      40.325  14.198  20.827  1.00  0.72           H  
ATOM    668  HD1 PHE A  46      41.171  13.531  17.254  1.00  0.72           H  
ATOM    669  HD2 PHE A  46      38.214  13.118  20.307  1.00  0.72           H  
ATOM    670  HE1 PHE A  46      39.936  11.965  15.825  1.00  0.72           H  
ATOM    671  HE2 PHE A  46      36.976  11.564  18.839  1.00  0.72           H  
ATOM    672  HZ  PHE A  46      37.822  10.987  16.635  1.00  0.72           H  
ATOM    673  N   THR A  47      40.486  17.389  21.352  1.00  0.77           N  
ATOM    674  CA  THR A  47      41.085  18.296  22.311  1.00  0.77           C  
ATOM    675  C   THR A  47      40.805  17.772  23.711  1.00  0.77           C  
ATOM    676  O   THR A  47      40.285  16.668  23.881  1.00  0.77           O  
ATOM    677  CB  THR A  47      40.478  19.702  22.187  1.00  0.77           C  
ATOM    678  OG1 THR A  47      39.151  19.660  22.680  1.00  0.77           O  
ATOM    679  CG2 THR A  47      40.429  20.124  20.701  1.00  0.77           C  
ATOM    680  H   THR A  47      39.467  17.310  21.351  1.00  0.77           H  
ATOM    681  HA  THR A  47      42.164  18.335  22.156  1.00  0.77           H  
ATOM    682  HB  THR A  47      41.064  20.418  22.756  1.00  0.77           H  
ATOM    683  HG1 THR A  47      38.620  19.110  22.052  1.00  0.77           H  
ATOM    684 1HG2 THR A  47      39.981  21.114  20.614  1.00  0.77           H  
ATOM    685 2HG2 THR A  47      41.441  20.148  20.293  1.00  0.77           H  
ATOM    686 3HG2 THR A  47      39.828  19.410  20.135  1.00  0.77           H  
ATOM    687  N   ASP A  48      41.138  18.564  24.717  1.00  0.81           N  
ATOM    688  CA  ASP A  48      40.853  18.170  26.084  1.00  0.81           C  
ATOM    689  C   ASP A  48      39.423  18.497  26.531  1.00  0.81           C  
ATOM    690  O   ASP A  48      39.052  18.174  27.663  1.00  0.81           O  
ATOM    691  CB  ASP A  48      41.861  18.777  27.044  1.00  0.81           C  
ATOM    692  CG  ASP A  48      43.226  18.125  26.900  1.00  0.81           C  
ATOM    693  OD1 ASP A  48      43.268  16.984  26.477  1.00  0.81           O  
ATOM    694  OD2 ASP A  48      44.205  18.759  27.189  1.00  0.81           O  
ATOM    695  H   ASP A  48      41.575  19.455  24.533  1.00  0.81           H  
ATOM    696  HA  ASP A  48      40.982  17.101  26.137  1.00  0.81           H  
ATOM    697 1HB  ASP A  48      41.951  19.848  26.856  1.00  0.81           H  
ATOM    698 2HB  ASP A  48      41.513  18.648  28.068  1.00  0.81           H  
ATOM    699  N   THR A  49      38.643  19.191  25.682  1.00  0.82           N  
ATOM    700  CA  THR A  49      37.276  19.550  26.062  1.00  0.82           C  
ATOM    701  C   THR A  49      36.204  19.172  25.023  1.00  0.82           C  
ATOM    702  O   THR A  49      35.031  19.018  25.370  1.00  0.82           O  
ATOM    703  CB  THR A  49      37.174  21.063  26.342  1.00  0.82           C  
ATOM    704  OG1 THR A  49      37.477  21.791  25.152  1.00  0.82           O  
ATOM    705  CG2 THR A  49      38.145  21.489  27.444  1.00  0.82           C  
ATOM    706  H   THR A  49      38.977  19.432  24.750  1.00  0.82           H  
ATOM    707  HA  THR A  49      37.032  19.020  26.982  1.00  0.82           H  
ATOM    708  HB  THR A  49      36.156  21.295  26.650  1.00  0.82           H  
ATOM    709  HG1 THR A  49      36.959  21.429  24.416  1.00  0.82           H  
ATOM    710 1HG2 THR A  49      38.043  22.558  27.622  1.00  0.82           H  
ATOM    711 2HG2 THR A  49      37.917  20.942  28.360  1.00  0.82           H  
ATOM    712 3HG2 THR A  49      39.165  21.274  27.140  1.00  0.82           H  
ATOM    713  N   GLU A  50      36.599  19.038  23.756  1.00  0.81           N  
ATOM    714  CA  GLU A  50      35.655  18.815  22.657  1.00  0.81           C  
ATOM    715  C   GLU A  50      36.271  18.105  21.455  1.00  0.81           C  
ATOM    716  O   GLU A  50      37.498  18.012  21.336  1.00  0.81           O  
ATOM    717  CB  GLU A  50      35.070  20.150  22.183  1.00  0.81           C  
ATOM    718  CG  GLU A  50      36.082  21.144  21.595  1.00  0.81           C  
ATOM    719  CD  GLU A  50      35.442  22.487  21.218  1.00  0.81           C  
ATOM    720  OE1 GLU A  50      34.264  22.649  21.443  1.00  0.81           O  
ATOM    721  OE2 GLU A  50      36.140  23.343  20.720  1.00  0.81           O  
ATOM    722  H   GLU A  50      37.572  19.153  23.539  1.00  0.81           H  
ATOM    723  HA  GLU A  50      34.841  18.192  23.030  1.00  0.81           H  
ATOM    724 1HB  GLU A  50      34.319  19.961  21.414  1.00  0.81           H  
ATOM    725 2HB  GLU A  50      34.567  20.641  23.015  1.00  0.81           H  
ATOM    726 1HG  GLU A  50      36.875  21.319  22.320  1.00  0.81           H  
ATOM    727 2HG  GLU A  50      36.532  20.697  20.707  1.00  0.81           H  
ATOM    728  N   ARG A  51      35.406  17.592  20.578  1.00  0.78           N  
ATOM    729  CA  ARG A  51      35.856  17.006  19.321  1.00  0.78           C  
ATOM    730  C   ARG A  51      35.543  17.998  18.202  1.00  0.78           C  
ATOM    731  O   ARG A  51      34.473  18.612  18.190  1.00  0.78           O  
ATOM    732  CB  ARG A  51      35.162  15.677  19.060  1.00  0.78           C  
ATOM    733  CG  ARG A  51      35.433  14.625  20.112  1.00  0.78           C  
ATOM    734  CD  ARG A  51      34.754  13.333  19.831  1.00  0.78           C  
ATOM    735  NE  ARG A  51      35.082  12.308  20.814  1.00  0.78           N  
ATOM    736  CZ  ARG A  51      34.630  11.041  20.763  1.00  0.78           C  
ATOM    737  NH1 ARG A  51      33.825  10.677  19.791  1.00  0.78           N  
ATOM    738  NH2 ARG A  51      34.989  10.161  21.683  1.00  0.78           N  
ATOM    739  H   ARG A  51      34.414  17.664  20.762  1.00  0.78           H  
ATOM    740  HA  ARG A  51      36.935  16.845  19.354  1.00  0.78           H  
ATOM    741 1HB  ARG A  51      34.087  15.825  18.995  1.00  0.78           H  
ATOM    742 2HB  ARG A  51      35.501  15.281  18.104  1.00  0.78           H  
ATOM    743 1HG  ARG A  51      36.489  14.478  20.193  1.00  0.78           H  
ATOM    744 2HG  ARG A  51      35.050  14.989  21.061  1.00  0.78           H  
ATOM    745 1HD  ARG A  51      33.676  13.482  19.844  1.00  0.78           H  
ATOM    746 2HD  ARG A  51      35.050  12.970  18.868  1.00  0.78           H  
ATOM    747  HE  ARG A  51      35.697  12.561  21.578  1.00  0.78           H  
ATOM    748 1HH1 ARG A  51      33.536  11.353  19.099  1.00  0.78           H  
ATOM    749 2HH1 ARG A  51      33.480   9.729  19.748  1.00  0.78           H  
ATOM    750 1HH2 ARG A  51      35.607  10.434  22.435  1.00  0.78           H  
ATOM    751 2HH2 ARG A  51      34.642   9.214  21.637  1.00  0.78           H  
ATOM    752  N   LEU A  52      36.475  18.155  17.278  1.00  0.75           N  
ATOM    753  CA  LEU A  52      36.344  19.076  16.164  1.00  0.75           C  
ATOM    754  C   LEU A  52      36.323  18.342  14.835  1.00  0.75           C  
ATOM    755  O   LEU A  52      37.055  17.374  14.650  1.00  0.75           O  
ATOM    756  CB  LEU A  52      37.545  19.995  16.175  1.00  0.75           C  
ATOM    757  CG  LEU A  52      37.794  20.774  17.406  1.00  0.75           C  
ATOM    758  CD1 LEU A  52      39.083  21.488  17.233  1.00  0.75           C  
ATOM    759  CD2 LEU A  52      36.667  21.733  17.647  1.00  0.75           C  
ATOM    760  H   LEU A  52      37.330  17.620  17.357  1.00  0.75           H  
ATOM    761  HA  LEU A  52      35.422  19.644  16.275  1.00  0.75           H  
ATOM    762 1HB  LEU A  52      38.419  19.393  16.002  1.00  0.75           H  
ATOM    763 2HB  LEU A  52      37.452  20.692  15.352  1.00  0.75           H  
ATOM    764  HG  LEU A  52      37.889  20.101  18.264  1.00  0.75           H  
ATOM    765 1HD1 LEU A  52      39.281  22.053  18.135  1.00  0.75           H  
ATOM    766 2HD1 LEU A  52      39.885  20.767  17.070  1.00  0.75           H  
ATOM    767 3HD1 LEU A  52      39.029  22.161  16.384  1.00  0.75           H  
ATOM    768 1HD2 LEU A  52      36.872  22.308  18.548  1.00  0.75           H  
ATOM    769 2HD2 LEU A  52      36.573  22.409  16.803  1.00  0.75           H  
ATOM    770 3HD2 LEU A  52      35.734  21.181  17.776  1.00  0.75           H  
ATOM    771  N   ILE A  53      35.507  18.794  13.894  1.00  0.72           N  
ATOM    772  CA  ILE A  53      35.472  18.144  12.584  1.00  0.72           C  
ATOM    773  C   ILE A  53      35.545  19.181  11.452  1.00  0.72           C  
ATOM    774  O   ILE A  53      34.852  20.205  11.492  1.00  0.72           O  
ATOM    775  CB  ILE A  53      34.205  17.284  12.441  1.00  0.72           C  
ATOM    776  CG1 ILE A  53      34.094  16.239  13.558  1.00  0.72           C  
ATOM    777  CG2 ILE A  53      34.210  16.547  11.087  1.00  0.72           C  
ATOM    778  CD1 ILE A  53      32.766  15.573  13.564  1.00  0.72           C  
ATOM    779  H   ILE A  53      34.910  19.587  14.083  1.00  0.72           H  
ATOM    780  HA  ILE A  53      36.337  17.492  12.486  1.00  0.72           H  
ATOM    781  HB  ILE A  53      33.340  17.914  12.516  1.00  0.72           H  
ATOM    782 1HG1 ILE A  53      34.864  15.493  13.429  1.00  0.72           H  
ATOM    783 2HG1 ILE A  53      34.215  16.703  14.524  1.00  0.72           H  
ATOM    784 1HG2 ILE A  53      33.302  15.957  11.009  1.00  0.72           H  
ATOM    785 2HG2 ILE A  53      34.247  17.252  10.270  1.00  0.72           H  
ATOM    786 3HG2 ILE A  53      35.077  15.896  11.027  1.00  0.72           H  
ATOM    787 1HD1 ILE A  53      32.718  14.844  14.367  1.00  0.72           H  
ATOM    788 2HD1 ILE A  53      31.984  16.317  13.710  1.00  0.72           H  
ATOM    789 3HD1 ILE A  53      32.619  15.086  12.620  1.00  0.72           H  
ATOM    790  N   GLY A  54      36.371  18.926  10.442  1.00  0.70           N  
ATOM    791  CA  GLY A  54      36.454  19.838   9.309  1.00  0.70           C  
ATOM    792  C   GLY A  54      37.461  20.958   9.510  1.00  0.70           C  
ATOM    793  O   GLY A  54      38.591  20.717   9.938  1.00  0.70           O  
ATOM    794  H   GLY A  54      36.939  18.078  10.450  1.00  0.70           H  
ATOM    795 1HA  GLY A  54      36.718  19.268   8.416  1.00  0.70           H  
ATOM    796 2HA  GLY A  54      35.473  20.267   9.130  1.00  0.70           H  
ATOM    797  N   ASP A  55      37.069  22.186   9.164  1.00  0.70           N  
ATOM    798  CA  ASP A  55      37.991  23.318   9.216  1.00  0.70           C  
ATOM    799  C   ASP A  55      38.604  23.534  10.591  1.00  0.70           C  
ATOM    800  O   ASP A  55      39.794  23.807  10.690  1.00  0.70           O  
ATOM    801  CB  ASP A  55      37.263  24.595   8.793  1.00  0.70           C  
ATOM    802  CG  ASP A  55      36.983  24.668   7.295  1.00  0.70           C  
ATOM    803  OD1 ASP A  55      37.615  23.946   6.574  1.00  0.70           O  
ATOM    804  OD2 ASP A  55      36.118  25.423   6.893  1.00  0.70           O  
ATOM    805  H   ASP A  55      36.122  22.331   8.843  1.00  0.70           H  
ATOM    806  HA  ASP A  55      38.801  23.133   8.512  1.00  0.70           H  
ATOM    807 1HB  ASP A  55      36.316  24.663   9.328  1.00  0.70           H  
ATOM    808 2HB  ASP A  55      37.860  25.463   9.079  1.00  0.70           H  
ATOM    809  N   ALA A  56      37.829  23.407  11.665  1.00  0.71           N  
ATOM    810  CA  ALA A  56      38.434  23.613  12.980  1.00  0.71           C  
ATOM    811  C   ALA A  56      39.504  22.554  13.256  1.00  0.71           C  
ATOM    812  O   ALA A  56      40.574  22.851  13.800  1.00  0.71           O  
ATOM    813  CB  ALA A  56      37.376  23.590  14.057  1.00  0.71           C  
ATOM    814  H   ALA A  56      36.851  23.173  11.570  1.00  0.71           H  
ATOM    815  HA  ALA A  56      38.918  24.590  12.981  1.00  0.71           H  
ATOM    816 1HB  ALA A  56      37.840  23.771  15.024  1.00  0.71           H  
ATOM    817 2HB  ALA A  56      36.639  24.365  13.858  1.00  0.71           H  
ATOM    818 3HB  ALA A  56      36.887  22.620  14.062  1.00  0.71           H  
ATOM    819  N   ALA A  57      39.219  21.313  12.854  1.00  0.72           N  
ATOM    820  CA  ALA A  57      40.155  20.217  13.055  1.00  0.72           C  
ATOM    821  C   ALA A  57      41.433  20.466  12.276  1.00  0.72           C  
ATOM    822  O   ALA A  57      42.535  20.207  12.757  1.00  0.72           O  
ATOM    823  CB  ALA A  57      39.537  18.909  12.628  1.00  0.72           C  
ATOM    824  H   ALA A  57      38.343  21.133  12.381  1.00  0.72           H  
ATOM    825  HA  ALA A  57      40.406  20.180  14.109  1.00  0.72           H  
ATOM    826 1HB  ALA A  57      40.245  18.110  12.793  1.00  0.72           H  
ATOM    827 2HB  ALA A  57      38.644  18.728  13.196  1.00  0.72           H  
ATOM    828 3HB  ALA A  57      39.286  18.949  11.576  1.00  0.72           H  
ATOM    829  N   LYS A  58      41.274  21.026  11.078  1.00  0.74           N  
ATOM    830  CA  LYS A  58      42.401  21.345  10.223  1.00  0.74           C  
ATOM    831  C   LYS A  58      43.189  22.498  10.819  1.00  0.74           C  
ATOM    832  O   LYS A  58      44.406  22.440  10.897  1.00  0.74           O  
ATOM    833  CB  LYS A  58      41.935  21.705   8.812  1.00  0.74           C  
ATOM    834  CG  LYS A  58      43.049  21.983   7.807  1.00  0.74           C  
ATOM    835  CD  LYS A  58      42.457  22.230   6.421  1.00  0.74           C  
ATOM    836  CE  LYS A  58      43.502  22.717   5.405  1.00  0.74           C  
ATOM    837  NZ  LYS A  58      44.488  21.661   5.040  1.00  0.74           N  
ATOM    838  H   LYS A  58      40.328  21.197  10.737  1.00  0.74           H  
ATOM    839  HA  LYS A  58      43.057  20.479  10.169  1.00  0.74           H  
ATOM    840 1HB  LYS A  58      41.314  20.895   8.421  1.00  0.74           H  
ATOM    841 2HB  LYS A  58      41.306  22.594   8.861  1.00  0.74           H  
ATOM    842 1HG  LYS A  58      43.613  22.861   8.123  1.00  0.74           H  
ATOM    843 2HG  LYS A  58      43.724  21.126   7.763  1.00  0.74           H  
ATOM    844 1HD  LYS A  58      42.021  21.300   6.050  1.00  0.74           H  
ATOM    845 2HD  LYS A  58      41.660  22.974   6.498  1.00  0.74           H  
ATOM    846 1HE  LYS A  58      42.983  23.035   4.506  1.00  0.74           H  
ATOM    847 2HE  LYS A  58      44.038  23.570   5.820  1.00  0.74           H  
ATOM    848 1HZ  LYS A  58      45.148  22.032   4.336  1.00  0.74           H  
ATOM    849 2HZ  LYS A  58      44.998  21.361   5.852  1.00  0.74           H  
ATOM    850 3HZ  LYS A  58      44.008  20.878   4.633  1.00  0.74           H  
ATOM    851  N   ASN A  59      42.507  23.533  11.293  1.00  0.75           N  
ATOM    852  CA  ASN A  59      43.188  24.703  11.835  1.00  0.75           C  
ATOM    853  C   ASN A  59      44.091  24.349  13.018  1.00  0.75           C  
ATOM    854  O   ASN A  59      45.168  24.928  13.179  1.00  0.75           O  
ATOM    855  CB  ASN A  59      42.170  25.748  12.249  1.00  0.75           C  
ATOM    856  CG  ASN A  59      41.527  26.441  11.067  1.00  0.75           C  
ATOM    857  OD1 ASN A  59      42.062  26.448   9.949  1.00  0.75           O  
ATOM    858  ND2 ASN A  59      40.378  27.025  11.299  1.00  0.75           N  
ATOM    859  H   ASN A  59      41.494  23.535  11.234  1.00  0.75           H  
ATOM    860  HA  ASN A  59      43.821  25.121  11.054  1.00  0.75           H  
ATOM    861 1HB  ASN A  59      41.390  25.270  12.841  1.00  0.75           H  
ATOM    862 2HB  ASN A  59      42.650  26.493  12.881  1.00  0.75           H  
ATOM    863 1HD2 ASN A  59      39.902  27.499  10.561  1.00  0.75           H  
ATOM    864 2HD2 ASN A  59      39.980  26.994  12.213  1.00  0.75           H  
ATOM    865  N   GLN A  60      43.691  23.364  13.819  1.00  0.76           N  
ATOM    866  CA  GLN A  60      44.493  22.974  14.973  1.00  0.76           C  
ATOM    867  C   GLN A  60      45.583  21.933  14.667  1.00  0.76           C  
ATOM    868  O   GLN A  60      46.348  21.557  15.569  1.00  0.76           O  
ATOM    869  CB  GLN A  60      43.605  22.460  16.113  1.00  0.76           C  
ATOM    870  CG  GLN A  60      42.683  23.527  16.696  1.00  0.76           C  
ATOM    871  CD  GLN A  60      41.971  23.084  17.955  1.00  0.76           C  
ATOM    872  OE1 GLN A  60      42.063  21.927  18.377  1.00  0.76           O  
ATOM    873  NE2 GLN A  60      41.251  24.021  18.575  1.00  0.76           N  
ATOM    874  H   GLN A  60      42.780  22.924  13.658  1.00  0.76           H  
ATOM    875  HA  GLN A  60      44.998  23.867  15.331  1.00  0.76           H  
ATOM    876 1HB  GLN A  60      42.972  21.649  15.731  1.00  0.76           H  
ATOM    877 2HB  GLN A  60      44.223  22.053  16.910  1.00  0.76           H  
ATOM    878 1HG  GLN A  60      43.241  24.422  16.909  1.00  0.76           H  
ATOM    879 2HG  GLN A  60      41.917  23.744  15.946  1.00  0.76           H  
ATOM    880 1HE2 GLN A  60      40.751  23.807  19.417  1.00  0.76           H  
ATOM    881 2HE2 GLN A  60      41.208  24.945  18.195  1.00  0.76           H  
ATOM    882  N   VAL A  61      45.684  21.464  13.419  1.00  0.77           N  
ATOM    883  CA  VAL A  61      46.656  20.421  13.082  1.00  0.77           C  
ATOM    884  C   VAL A  61      48.095  20.856  13.335  1.00  0.77           C  
ATOM    885  O   VAL A  61      48.962  20.032  13.575  1.00  0.77           O  
ATOM    886  CB  VAL A  61      46.526  19.958  11.610  1.00  0.77           C  
ATOM    887  CG1 VAL A  61      47.093  21.000  10.647  1.00  0.77           C  
ATOM    888  CG2 VAL A  61      47.263  18.608  11.438  1.00  0.77           C  
ATOM    889  H   VAL A  61      45.078  21.822  12.678  1.00  0.77           H  
ATOM    890  HA  VAL A  61      46.444  19.555  13.721  1.00  0.77           H  
ATOM    891  HB  VAL A  61      45.465  19.846  11.371  1.00  0.77           H  
ATOM    892 1HG1 VAL A  61      46.962  20.653   9.623  1.00  0.77           H  
ATOM    893 2HG1 VAL A  61      46.606  21.938  10.763  1.00  0.77           H  
ATOM    894 3HG1 VAL A  61      48.121  21.142  10.839  1.00  0.77           H  
ATOM    895 1HG2 VAL A  61      47.168  18.259  10.417  1.00  0.77           H  
ATOM    896 2HG2 VAL A  61      48.311  18.735  11.680  1.00  0.77           H  
ATOM    897 3HG2 VAL A  61      46.831  17.878  12.108  1.00  0.77           H  
ATOM    898  N   ALA A  62      48.380  22.156  13.255  1.00  0.77           N  
ATOM    899  CA  ALA A  62      49.743  22.626  13.483  1.00  0.77           C  
ATOM    900  C   ALA A  62      50.067  22.775  14.967  1.00  0.77           C  
ATOM    901  O   ALA A  62      51.200  23.100  15.321  1.00  0.77           O  
ATOM    902  CB  ALA A  62      49.966  23.945  12.770  1.00  0.77           C  
ATOM    903  H   ALA A  62      47.641  22.815  13.047  1.00  0.77           H  
ATOM    904  HA  ALA A  62      50.426  21.887  13.075  1.00  0.77           H  
ATOM    905 1HB  ALA A  62      50.996  24.262  12.918  1.00  0.77           H  
ATOM    906 2HB  ALA A  62      49.773  23.821  11.704  1.00  0.77           H  
ATOM    907 3HB  ALA A  62      49.289  24.694  13.179  1.00  0.77           H  
ATOM    908  N   MET A  63      49.070  22.612  15.835  1.00  0.75           N  
ATOM    909  CA  MET A  63      49.302  22.739  17.264  1.00  0.75           C  
ATOM    910  C   MET A  63      49.305  21.374  17.928  1.00  0.75           C  
ATOM    911  O   MET A  63      50.154  21.084  18.778  1.00  0.75           O  
ATOM    912  CB  MET A  63      48.236  23.627  17.886  1.00  0.75           C  
ATOM    913  CG  MET A  63      48.335  25.084  17.483  1.00  0.75           C  
ATOM    914  SD  MET A  63      47.196  26.126  18.397  1.00  0.75           S  
ATOM    915  CE  MET A  63      45.662  25.657  17.633  1.00  0.75           C  
ATOM    916  H   MET A  63      48.144  22.346  15.516  1.00  0.75           H  
ATOM    917  HA  MET A  63      50.278  23.191  17.426  1.00  0.75           H  
ATOM    918 1HB  MET A  63      47.249  23.262  17.592  1.00  0.75           H  
ATOM    919 2HB  MET A  63      48.300  23.565  18.972  1.00  0.75           H  
ATOM    920 1HG  MET A  63      49.349  25.442  17.654  1.00  0.75           H  
ATOM    921 2HG  MET A  63      48.114  25.179  16.418  1.00  0.75           H  
ATOM    922 1HE  MET A  63      44.841  26.211  18.088  1.00  0.75           H  
ATOM    923 2HE  MET A  63      45.704  25.880  16.565  1.00  0.75           H  
ATOM    924 3HE  MET A  63      45.504  24.586  17.777  1.00  0.75           H  
ATOM    925  N   ASN A  64      48.375  20.519  17.492  1.00  0.73           N  
ATOM    926  CA  ASN A  64      48.202  19.179  18.039  1.00  0.73           C  
ATOM    927  C   ASN A  64      48.046  18.131  16.931  1.00  0.73           C  
ATOM    928  O   ASN A  64      47.026  17.434  16.876  1.00  0.73           O  
ATOM    929  CB  ASN A  64      46.977  19.147  18.939  1.00  0.73           C  
ATOM    930  CG  ASN A  64      47.082  20.066  20.132  1.00  0.73           C  
ATOM    931  OD1 ASN A  64      47.735  19.734  21.127  1.00  0.73           O  
ATOM    932  ND2 ASN A  64      46.441  21.206  20.063  1.00  0.73           N  
ATOM    933  H   ASN A  64      47.725  20.830  16.771  1.00  0.73           H  
ATOM    934  HA  ASN A  64      49.074  18.920  18.636  1.00  0.73           H  
ATOM    935 1HB  ASN A  64      46.096  19.427  18.357  1.00  0.73           H  
ATOM    936 2HB  ASN A  64      46.821  18.127  19.296  1.00  0.73           H  
ATOM    937 1HD2 ASN A  64      46.474  21.846  20.831  1.00  0.73           H  
ATOM    938 2HD2 ASN A  64      45.910  21.434  19.248  1.00  0.73           H  
ATOM    939  N   PRO A  65      49.031  17.964  16.031  1.00  0.70           N  
ATOM    940  CA  PRO A  65      48.926  17.071  14.893  1.00  0.70           C  
ATOM    941  C   PRO A  65      48.756  15.610  15.289  1.00  0.70           C  
ATOM    942  O   PRO A  65      48.103  14.847  14.580  1.00  0.70           O  
ATOM    943  CB  PRO A  65      50.282  17.273  14.197  1.00  0.70           C  
ATOM    944  CG  PRO A  65      51.213  17.819  15.278  1.00  0.70           C  
ATOM    945  CD  PRO A  65      50.330  18.651  16.166  1.00  0.70           C  
ATOM    946  HA  PRO A  65      48.104  17.405  14.249  1.00  0.70           H  
ATOM    947 1HB  PRO A  65      50.638  16.326  13.801  1.00  0.70           H  
ATOM    948 2HB  PRO A  65      50.173  17.946  13.339  1.00  0.70           H  
ATOM    949 1HG  PRO A  65      51.690  16.991  15.821  1.00  0.70           H  
ATOM    950 2HG  PRO A  65      52.022  18.410  14.821  1.00  0.70           H  
ATOM    951 1HD  PRO A  65      50.713  18.618  17.192  1.00  0.70           H  
ATOM    952 2HD  PRO A  65      50.279  19.671  15.768  1.00  0.70           H  
ATOM    953  N   GLN A  66      49.219  15.229  16.478  1.00  0.68           N  
ATOM    954  CA  GLN A  66      49.119  13.831  16.885  1.00  0.68           C  
ATOM    955  C   GLN A  66      47.710  13.432  17.298  1.00  0.68           C  
ATOM    956  O   GLN A  66      47.422  12.246  17.454  1.00  0.68           O  
ATOM    957  CB  GLN A  66      50.092  13.543  18.032  1.00  0.68           C  
ATOM    958  CG  GLN A  66      49.701  14.156  19.369  1.00  0.68           C  
ATOM    959  CD  GLN A  66      50.110  15.589  19.483  1.00  0.68           C  
ATOM    960  OE1 GLN A  66      50.166  16.287  18.474  1.00  0.68           O  
ATOM    961  NE2 GLN A  66      50.395  16.043  20.700  1.00  0.68           N  
ATOM    962  H   GLN A  66      49.708  15.881  17.070  1.00  0.68           H  
ATOM    963  HA  GLN A  66      49.400  13.211  16.034  1.00  0.68           H  
ATOM    964 1HB  GLN A  66      50.178  12.465  18.168  1.00  0.68           H  
ATOM    965 2HB  GLN A  66      51.080  13.917  17.767  1.00  0.68           H  
ATOM    966 1HG  GLN A  66      48.641  14.089  19.493  1.00  0.68           H  
ATOM    967 2HG  GLN A  66      50.197  13.600  20.162  1.00  0.68           H  
ATOM    968 1HE2 GLN A  66      50.672  16.996  20.832  1.00  0.68           H  
ATOM    969 2HE2 GLN A  66      50.331  15.430  21.488  1.00  0.68           H  
ATOM    970  N   ASN A  67      46.837  14.428  17.509  1.00  0.66           N  
ATOM    971  CA  ASN A  67      45.469  14.177  17.927  1.00  0.66           C  
ATOM    972  C   ASN A  67      44.532  14.565  16.806  1.00  0.66           C  
ATOM    973  O   ASN A  67      43.334  14.777  17.024  1.00  0.66           O  
ATOM    974  CB  ASN A  67      45.136  14.936  19.187  1.00  0.66           C  
ATOM    975  CG  ASN A  67      45.988  14.497  20.312  1.00  0.66           C  
ATOM    976  OD1 ASN A  67      46.267  13.290  20.457  1.00  0.66           O  
ATOM    977  ND2 ASN A  67      46.423  15.444  21.117  1.00  0.66           N  
ATOM    978  H   ASN A  67      47.117  15.397  17.344  1.00  0.66           H  
ATOM    979  HA  ASN A  67      45.341  13.110  18.108  1.00  0.66           H  
ATOM    980 1HB  ASN A  67      45.280  16.006  19.021  1.00  0.66           H  
ATOM    981 2HB  ASN A  67      44.089  14.781  19.454  1.00  0.66           H  
ATOM    982 1HD2 ASN A  67      47.011  15.227  21.895  1.00  0.66           H  
ATOM    983 2HD2 ASN A  67      46.156  16.396  20.950  1.00  0.66           H  
ATOM    984  N   THR A  68      45.099  14.717  15.609  1.00  0.65           N  
ATOM    985  CA  THR A  68      44.314  15.089  14.458  1.00  0.65           C  
ATOM    986  C   THR A  68      44.390  13.943  13.468  1.00  0.65           C  
ATOM    987  O   THR A  68      45.477  13.513  13.085  1.00  0.65           O  
ATOM    988  CB  THR A  68      44.827  16.398  13.837  1.00  0.65           C  
ATOM    989  OG1 THR A  68      44.778  17.466  14.813  1.00  0.65           O  
ATOM    990  CG2 THR A  68      43.941  16.785  12.684  1.00  0.65           C  
ATOM    991  H   THR A  68      46.100  14.564  15.474  1.00  0.65           H  
ATOM    992  HA  THR A  68      43.279  15.218  14.746  1.00  0.65           H  
ATOM    993  HB  THR A  68      45.851  16.265  13.497  1.00  0.65           H  
ATOM    994  HG1 THR A  68      45.504  17.366  15.460  1.00  0.65           H  
ATOM    995 1HG2 THR A  68      44.306  17.717  12.263  1.00  0.65           H  
ATOM    996 2HG2 THR A  68      43.959  16.009  11.934  1.00  0.65           H  
ATOM    997 3HG2 THR A  68      42.920  16.921  13.031  1.00  0.65           H  
ATOM    998  N   VAL A  69      43.237  13.440  13.072  1.00  0.66           N  
ATOM    999  CA  VAL A  69      43.193  12.299  12.193  1.00  0.66           C  
ATOM   1000  C   VAL A  69      42.573  12.712  10.885  1.00  0.66           C  
ATOM   1001  O   VAL A  69      41.552  13.388  10.842  1.00  0.66           O  
ATOM   1002  CB  VAL A  69      42.391  11.167  12.830  1.00  0.66           C  
ATOM   1003  CG1 VAL A  69      42.390   9.940  11.898  1.00  0.66           C  
ATOM   1004  CG2 VAL A  69      42.974  10.873  14.204  1.00  0.66           C  
ATOM   1005  H   VAL A  69      42.376  13.855  13.408  1.00  0.66           H  
ATOM   1006  HA  VAL A  69      44.204  11.950  12.006  1.00  0.66           H  
ATOM   1007  HB  VAL A  69      41.350  11.478  12.946  1.00  0.66           H  
ATOM   1008 1HG1 VAL A  69      41.815   9.143  12.346  1.00  0.66           H  
ATOM   1009 2HG1 VAL A  69      41.954  10.200  10.937  1.00  0.66           H  
ATOM   1010 3HG1 VAL A  69      43.414   9.602  11.749  1.00  0.66           H  
ATOM   1011 1HG2 VAL A  69      42.404  10.074  14.677  1.00  0.66           H  
ATOM   1012 2HG2 VAL A  69      44.018  10.575  14.100  1.00  0.66           H  
ATOM   1013 3HG2 VAL A  69      42.921  11.767  14.825  1.00  0.66           H  
ATOM   1014  N   PHE A  70      43.224  12.348   9.813  1.00  0.67           N  
ATOM   1015  CA  PHE A  70      42.800  12.715   8.479  1.00  0.67           C  
ATOM   1016  C   PHE A  70      43.281  11.674   7.523  1.00  0.67           C  
ATOM   1017  O   PHE A  70      44.121  10.861   7.896  1.00  0.67           O  
ATOM   1018  CB  PHE A  70      43.341  14.103   8.157  1.00  0.67           C  
ATOM   1019  CG  PHE A  70      44.795  14.239   8.260  1.00  0.67           C  
ATOM   1020  CD1 PHE A  70      45.620  14.105   7.181  1.00  0.67           C  
ATOM   1021  CD2 PHE A  70      45.346  14.517   9.497  1.00  0.67           C  
ATOM   1022  CE1 PHE A  70      46.981  14.242   7.327  1.00  0.67           C  
ATOM   1023  CE2 PHE A  70      46.680  14.659   9.656  1.00  0.67           C  
ATOM   1024  CZ  PHE A  70      47.513  14.520   8.568  1.00  0.67           C  
ATOM   1025  H   PHE A  70      44.059  11.790   9.924  1.00  0.67           H  
ATOM   1026  HA  PHE A  70      41.708  12.745   8.444  1.00  0.67           H  
ATOM   1027 1HB  PHE A  70      43.035  14.395   7.150  1.00  0.67           H  
ATOM   1028 2HB  PHE A  70      42.909  14.801   8.838  1.00  0.67           H  
ATOM   1029  HD1 PHE A  70      45.189  13.897   6.204  1.00  0.67           H  
ATOM   1030  HD2 PHE A  70      44.694  14.625  10.352  1.00  0.67           H  
ATOM   1031  HE1 PHE A  70      47.633  14.133   6.459  1.00  0.67           H  
ATOM   1032  HE2 PHE A  70      47.077  14.881  10.644  1.00  0.67           H  
ATOM   1033  HZ  PHE A  70      48.582  14.630   8.685  1.00  0.67           H  
ATOM   1034  N   ASP A  71      42.756  11.667   6.294  1.00  0.69           N  
ATOM   1035  CA  ASP A  71      43.228  10.691   5.300  1.00  0.69           C  
ATOM   1036  C   ASP A  71      42.836   9.260   5.723  1.00  0.69           C  
ATOM   1037  O   ASP A  71      43.386   8.266   5.242  1.00  0.69           O  
ATOM   1038  CB  ASP A  71      44.773  10.801   5.220  1.00  0.69           C  
ATOM   1039  CG  ASP A  71      45.383  10.438   3.955  1.00  0.69           C  
ATOM   1040  OD1 ASP A  71      44.798  10.697   2.943  1.00  0.69           O  
ATOM   1041  OD2 ASP A  71      46.487   9.906   3.979  1.00  0.69           O  
ATOM   1042  H   ASP A  71      42.032  12.350   6.029  1.00  0.69           H  
ATOM   1043  HA  ASP A  71      42.774  10.921   4.333  1.00  0.69           H  
ATOM   1044 1HB  ASP A  71      45.079  11.805   5.453  1.00  0.69           H  
ATOM   1045 2HB  ASP A  71      45.224  10.141   5.962  1.00  0.69           H  
ATOM   1046  N   ALA A  72      41.789   9.169   6.558  1.00  0.70           N  
ATOM   1047  CA  ALA A  72      41.237   7.916   7.075  1.00  0.70           C  
ATOM   1048  C   ALA A  72      40.759   7.019   5.946  1.00  0.70           C  
ATOM   1049  O   ALA A  72      40.841   5.795   6.031  1.00  0.70           O  
ATOM   1050  CB  ALA A  72      40.104   8.211   8.045  1.00  0.70           C  
ATOM   1051  H   ALA A  72      41.381  10.035   6.878  1.00  0.70           H  
ATOM   1052  HA  ALA A  72      42.032   7.391   7.608  1.00  0.70           H  
ATOM   1053 1HB  ALA A  72      39.713   7.272   8.449  1.00  0.70           H  
ATOM   1054 2HB  ALA A  72      40.471   8.833   8.862  1.00  0.70           H  
ATOM   1055 3HB  ALA A  72      39.304   8.736   7.520  1.00  0.70           H  
ATOM   1056  N   LYS A  73      40.323   7.628   4.857  1.00  0.72           N  
ATOM   1057  CA  LYS A  73      39.804   6.916   3.704  1.00  0.72           C  
ATOM   1058  C   LYS A  73      40.848   5.994   3.060  1.00  0.72           C  
ATOM   1059  O   LYS A  73      40.484   5.063   2.341  1.00  0.72           O  
ATOM   1060  CB  LYS A  73      39.245   7.909   2.688  1.00  0.72           C  
ATOM   1061  CG  LYS A  73      37.983   8.670   3.147  1.00  0.72           C  
ATOM   1062  CD  LYS A  73      36.791   7.727   3.361  1.00  0.72           C  
ATOM   1063  CE  LYS A  73      36.190   7.243   2.054  1.00  0.72           C  
ATOM   1064  NZ  LYS A  73      35.016   6.355   2.282  1.00  0.72           N  
ATOM   1065  H   LYS A  73      40.322   8.637   4.846  1.00  0.72           H  
ATOM   1066  HA  LYS A  73      38.983   6.287   4.032  1.00  0.72           H  
ATOM   1067 1HB  LYS A  73      40.011   8.645   2.455  1.00  0.72           H  
ATOM   1068 2HB  LYS A  73      39.002   7.389   1.761  1.00  0.72           H  
ATOM   1069 1HG  LYS A  73      38.192   9.192   4.081  1.00  0.72           H  
ATOM   1070 2HG  LYS A  73      37.710   9.417   2.389  1.00  0.72           H  
ATOM   1071 1HD  LYS A  73      37.116   6.862   3.905  1.00  0.72           H  
ATOM   1072 2HD  LYS A  73      36.018   8.237   3.944  1.00  0.72           H  
ATOM   1073 1HE  LYS A  73      35.872   8.094   1.477  1.00  0.72           H  
ATOM   1074 2HE  LYS A  73      36.944   6.695   1.489  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  73      34.651   6.069   1.381  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  73      35.297   5.543   2.816  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  73      34.299   6.837   2.801  1.00  0.72           H  
ATOM   1078  N   ARG A  74      42.148   6.241   3.303  1.00  0.72           N  
ATOM   1079  CA  ARG A  74      43.208   5.395   2.750  1.00  0.72           C  
ATOM   1080  C   ARG A  74      43.567   4.239   3.696  1.00  0.72           C  
ATOM   1081  O   ARG A  74      44.396   3.388   3.368  1.00  0.72           O  
ATOM   1082  CB  ARG A  74      44.455   6.207   2.514  1.00  0.72           C  
ATOM   1083  CG  ARG A  74      44.341   7.260   1.459  1.00  0.72           C  
ATOM   1084  CD  ARG A  74      45.549   8.074   1.453  1.00  0.72           C  
ATOM   1085  NE  ARG A  74      46.704   7.406   0.961  1.00  0.72           N  
ATOM   1086  CZ  ARG A  74      47.961   7.811   1.214  1.00  0.72           C  
ATOM   1087  NH1 ARG A  74      48.190   8.844   1.997  1.00  0.72           N  
ATOM   1088  NH2 ARG A  74      48.958   7.168   0.690  1.00  0.72           N  
ATOM   1089  H   ARG A  74      42.427   7.017   3.911  1.00  0.72           H  
ATOM   1090  HA  ARG A  74      42.868   4.986   1.801  1.00  0.72           H  
ATOM   1091 1HB  ARG A  74      44.734   6.714   3.441  1.00  0.72           H  
ATOM   1092 2HB  ARG A  74      45.280   5.549   2.241  1.00  0.72           H  
ATOM   1093 1HG  ARG A  74      44.209   6.809   0.477  1.00  0.72           H  
ATOM   1094 2HG  ARG A  74      43.498   7.905   1.690  1.00  0.72           H  
ATOM   1095 1HD  ARG A  74      45.407   8.994   0.893  1.00  0.72           H  
ATOM   1096 2HD  ARG A  74      45.749   8.296   2.467  1.00  0.72           H  
ATOM   1097  HE  ARG A  74      46.578   6.601   0.369  1.00  0.72           H  
ATOM   1098 1HH1 ARG A  74      47.406   9.342   2.465  1.00  0.72           H  
ATOM   1099 2HH1 ARG A  74      49.132   9.133   2.188  1.00  0.72           H  
ATOM   1100 1HH2 ARG A  74      48.776   6.347   0.118  1.00  0.72           H  
ATOM   1101 2HH2 ARG A  74      49.907   7.444   0.897  1.00  0.72           H  
ATOM   1102  N   LEU A  75      42.930   4.225   4.862  1.00  0.73           N  
ATOM   1103  CA  LEU A  75      43.149   3.239   5.906  1.00  0.73           C  
ATOM   1104  C   LEU A  75      41.908   2.333   5.994  1.00  0.73           C  
ATOM   1105  O   LEU A  75      42.025   1.120   6.192  1.00  0.73           O  
ATOM   1106  CB  LEU A  75      43.485   3.986   7.202  1.00  0.73           C  
ATOM   1107  CG  LEU A  75      43.916   3.176   8.392  1.00  0.73           C  
ATOM   1108  CD1 LEU A  75      45.114   2.380   8.009  1.00  0.73           C  
ATOM   1109  CD2 LEU A  75      44.296   4.146   9.539  1.00  0.73           C  
ATOM   1110  H   LEU A  75      42.247   4.948   5.060  1.00  0.73           H  
ATOM   1111  HA  LEU A  75      44.004   2.622   5.635  1.00  0.73           H  
ATOM   1112 1HB  LEU A  75      44.262   4.709   6.990  1.00  0.73           H  
ATOM   1113 2HB  LEU A  75      42.594   4.539   7.503  1.00  0.73           H  
ATOM   1114  HG  LEU A  75      43.133   2.513   8.698  1.00  0.73           H  
ATOM   1115 1HD1 LEU A  75      45.472   1.813   8.839  1.00  0.73           H  
ATOM   1116 2HD1 LEU A  75      44.854   1.706   7.193  1.00  0.73           H  
ATOM   1117 3HD1 LEU A  75      45.877   3.033   7.690  1.00  0.73           H  
ATOM   1118 1HD2 LEU A  75      44.627   3.582  10.407  1.00  0.73           H  
ATOM   1119 2HD2 LEU A  75      45.098   4.799   9.210  1.00  0.73           H  
ATOM   1120 3HD2 LEU A  75      43.444   4.753   9.808  1.00  0.73           H  
ATOM   1121  N   ILE A  76      40.729   2.934   5.792  1.00  0.73           N  
ATOM   1122  CA  ILE A  76      39.449   2.224   5.850  1.00  0.73           C  
ATOM   1123  C   ILE A  76      39.373   1.044   4.919  1.00  0.73           C  
ATOM   1124  O   ILE A  76      39.818   1.095   3.773  1.00  0.73           O  
ATOM   1125  CB  ILE A  76      38.283   3.192   5.548  1.00  0.73           C  
ATOM   1126  CG1 ILE A  76      38.157   4.109   6.704  1.00  0.73           C  
ATOM   1127  CG2 ILE A  76      37.031   2.484   5.267  1.00  0.73           C  
ATOM   1128  CD1 ILE A  76      37.297   5.243   6.534  1.00  0.73           C  
ATOM   1129  H   ILE A  76      40.721   3.941   5.653  1.00  0.73           H  
ATOM   1130  HA  ILE A  76      39.314   1.855   6.867  1.00  0.73           H  
ATOM   1131  HB  ILE A  76      38.553   3.806   4.696  1.00  0.73           H  
ATOM   1132 1HG1 ILE A  76      37.751   3.529   7.519  1.00  0.73           H  
ATOM   1133 2HG1 ILE A  76      39.126   4.456   6.972  1.00  0.73           H  
ATOM   1134 1HG2 ILE A  76      36.230   3.193   5.070  1.00  0.73           H  
ATOM   1135 2HG2 ILE A  76      37.152   1.837   4.418  1.00  0.73           H  
ATOM   1136 3HG2 ILE A  76      36.801   1.906   6.121  1.00  0.73           H  
ATOM   1137 1HD1 ILE A  76      37.294   5.786   7.452  1.00  0.73           H  
ATOM   1138 2HD1 ILE A  76      37.673   5.860   5.764  1.00  0.73           H  
ATOM   1139 3HD1 ILE A  76      36.287   4.917   6.293  1.00  0.73           H  
ATOM   1140  N   GLY A  77      38.926  -0.075   5.481  1.00  0.73           N  
ATOM   1141  CA  GLY A  77      38.793  -1.332   4.755  1.00  0.73           C  
ATOM   1142  C   GLY A  77      40.110  -2.112   4.625  1.00  0.73           C  
ATOM   1143  O   GLY A  77      40.117  -3.223   4.103  1.00  0.73           O  
ATOM   1144  H   GLY A  77      38.572  -0.027   6.448  1.00  0.73           H  
ATOM   1145 1HA  GLY A  77      38.058  -1.959   5.263  1.00  0.73           H  
ATOM   1146 2HA  GLY A  77      38.388  -1.130   3.766  1.00  0.73           H  
ATOM   1147  N   ARG A  78      41.238  -1.540   5.065  1.00  0.75           N  
ATOM   1148  CA  ARG A  78      42.521  -2.239   4.943  1.00  0.75           C  
ATOM   1149  C   ARG A  78      42.875  -3.000   6.198  1.00  0.75           C  
ATOM   1150  O   ARG A  78      42.349  -2.712   7.273  1.00  0.75           O  
ATOM   1151  CB  ARG A  78      43.692  -1.331   4.590  1.00  0.75           C  
ATOM   1152  CG  ARG A  78      43.717  -0.744   3.192  1.00  0.75           C  
ATOM   1153  CD  ARG A  78      45.015  -0.068   2.953  1.00  0.75           C  
ATOM   1154  NE  ARG A  78      45.252   0.352   1.576  1.00  0.75           N  
ATOM   1155  CZ  ARG A  78      45.774  -0.496   0.641  1.00  0.75           C  
ATOM   1156  NH1 ARG A  78      45.995  -1.747   0.948  1.00  0.75           N  
ATOM   1157  NH2 ARG A  78      46.104  -0.133  -0.585  1.00  0.75           N  
ATOM   1158  H   ARG A  78      41.228  -0.609   5.487  1.00  0.75           H  
ATOM   1159  HA  ARG A  78      42.439  -2.959   4.134  1.00  0.75           H  
ATOM   1160 1HB  ARG A  78      43.738  -0.505   5.295  1.00  0.75           H  
ATOM   1161 2HB  ARG A  78      44.616  -1.903   4.705  1.00  0.75           H  
ATOM   1162 1HG  ARG A  78      43.563  -1.515   2.443  1.00  0.75           H  
ATOM   1163 2HG  ARG A  78      42.947   0.005   3.143  1.00  0.75           H  
ATOM   1164 1HD  ARG A  78      45.081   0.814   3.592  1.00  0.75           H  
ATOM   1165 2HD  ARG A  78      45.797  -0.762   3.208  1.00  0.75           H  
ATOM   1166  HE  ARG A  78      45.108   1.325   1.335  1.00  0.75           H  
ATOM   1167 1HH1 ARG A  78      45.759  -2.107   1.863  1.00  0.75           H  
ATOM   1168 2HH1 ARG A  78      46.397  -2.368   0.223  1.00  0.75           H  
ATOM   1169 1HH2 ARG A  78      46.005   0.818  -0.926  1.00  0.75           H  
ATOM   1170 2HH2 ARG A  78      46.517  -0.854  -1.198  1.00  0.75           H  
ATOM   1171  N   LYS A  79      43.756  -3.996   6.069  1.00  0.78           N  
ATOM   1172  CA  LYS A  79      44.240  -4.707   7.246  1.00  0.78           C  
ATOM   1173  C   LYS A  79      45.543  -4.080   7.690  1.00  0.78           C  
ATOM   1174  O   LYS A  79      46.312  -3.568   6.881  1.00  0.78           O  
ATOM   1175  CB  LYS A  79      44.479  -6.192   6.970  1.00  0.78           C  
ATOM   1176  CG  LYS A  79      43.258  -7.005   6.638  1.00  0.78           C  
ATOM   1177  CD  LYS A  79      43.641  -8.465   6.384  1.00  0.78           C  
ATOM   1178  CE  LYS A  79      42.447  -9.297   5.960  1.00  0.78           C  
ATOM   1179  NZ  LYS A  79      42.815 -10.713   5.695  1.00  0.78           N  
ATOM   1180  H   LYS A  79      44.161  -4.239   5.153  1.00  0.78           H  
ATOM   1181  HA  LYS A  79      43.516  -4.608   8.054  1.00  0.78           H  
ATOM   1182 1HB  LYS A  79      45.181  -6.294   6.138  1.00  0.78           H  
ATOM   1183 2HB  LYS A  79      44.942  -6.646   7.846  1.00  0.78           H  
ATOM   1184 1HG  LYS A  79      42.544  -6.950   7.460  1.00  0.78           H  
ATOM   1185 2HG  LYS A  79      42.805  -6.605   5.762  1.00  0.78           H  
ATOM   1186 1HD  LYS A  79      44.394  -8.500   5.593  1.00  0.78           H  
ATOM   1187 2HD  LYS A  79      44.069  -8.893   7.290  1.00  0.78           H  
ATOM   1188 1HE  LYS A  79      41.685  -9.263   6.737  1.00  0.78           H  
ATOM   1189 2HE  LYS A  79      42.046  -8.877   5.054  1.00  0.78           H  
ATOM   1190 1HZ  LYS A  79      41.991 -11.219   5.401  1.00  0.78           H  
ATOM   1191 2HZ  LYS A  79      43.509 -10.748   4.960  1.00  0.78           H  
ATOM   1192 3HZ  LYS A  79      43.187 -11.129   6.533  1.00  0.78           H  
ATOM   1193  N   PHE A  80      45.851  -4.168   8.968  1.00  0.83           N  
ATOM   1194  CA  PHE A  80      47.116  -3.626   9.453  1.00  0.83           C  
ATOM   1195  C   PHE A  80      48.304  -4.340   8.810  1.00  0.83           C  
ATOM   1196  O   PHE A  80      49.414  -3.809   8.751  1.00  0.83           O  
ATOM   1197  CB  PHE A  80      47.248  -3.727  10.952  1.00  0.83           C  
ATOM   1198  CG  PHE A  80      48.382  -2.876  11.452  1.00  0.83           C  
ATOM   1199  CD1 PHE A  80      48.225  -1.499  11.589  1.00  0.83           C  
ATOM   1200  CD2 PHE A  80      49.618  -3.429  11.744  1.00  0.83           C  
ATOM   1201  CE1 PHE A  80      49.277  -0.709  12.021  1.00  0.83           C  
ATOM   1202  CE2 PHE A  80      50.663  -2.634  12.176  1.00  0.83           C  
ATOM   1203  CZ  PHE A  80      50.485  -1.274  12.314  1.00  0.83           C  
ATOM   1204  H   PHE A  80      45.205  -4.626   9.607  1.00  0.83           H  
ATOM   1205  HA  PHE A  80      47.163  -2.571   9.175  1.00  0.83           H  
ATOM   1206 1HB  PHE A  80      46.324  -3.404  11.436  1.00  0.83           H  
ATOM   1207 2HB  PHE A  80      47.431  -4.760  11.235  1.00  0.83           H  
ATOM   1208  HD1 PHE A  80      47.266  -1.050  11.354  1.00  0.83           H  
ATOM   1209  HD2 PHE A  80      49.757  -4.506  11.628  1.00  0.83           H  
ATOM   1210  HE1 PHE A  80      49.158   0.362  12.131  1.00  0.83           H  
ATOM   1211  HE2 PHE A  80      51.629  -3.082  12.407  1.00  0.83           H  
ATOM   1212  HZ  PHE A  80      51.307  -0.643  12.655  1.00  0.83           H  
ATOM   1213  N   ASN A  81      48.065  -5.573   8.369  1.00  0.89           N  
ATOM   1214  CA  ASN A  81      49.065  -6.429   7.759  1.00  0.89           C  
ATOM   1215  C   ASN A  81      49.327  -6.075   6.289  1.00  0.89           C  
ATOM   1216  O   ASN A  81      50.237  -6.632   5.674  1.00  0.89           O  
ATOM   1217  CB  ASN A  81      48.626  -7.874   7.868  1.00  0.89           C  
ATOM   1218  CG  ASN A  81      48.646  -8.395   9.285  1.00  0.89           C  
ATOM   1219  OD1 ASN A  81      49.371  -7.900  10.159  1.00  0.89           O  
ATOM   1220  ND2 ASN A  81      47.849  -9.400   9.529  1.00  0.89           N  
ATOM   1221  H   ASN A  81      47.125  -5.927   8.464  1.00  0.89           H  
ATOM   1222  HA  ASN A  81      50.001  -6.303   8.300  1.00  0.89           H  
ATOM   1223 1HB  ASN A  81      47.612  -7.968   7.471  1.00  0.89           H  
ATOM   1224 2HB  ASN A  81      49.276  -8.498   7.253  1.00  0.89           H  
ATOM   1225 1HD2 ASN A  81      47.810  -9.798  10.445  1.00  0.89           H  
ATOM   1226 2HD2 ASN A  81      47.278  -9.772   8.798  1.00  0.89           H  
ATOM   1227  N   ASP A  82      48.540  -5.162   5.717  1.00  0.95           N  
ATOM   1228  CA  ASP A  82      48.759  -4.763   4.337  1.00  0.95           C  
ATOM   1229  C   ASP A  82      49.958  -3.796   4.321  1.00  0.95           C  
ATOM   1230  O   ASP A  82      49.913  -2.757   4.990  1.00  0.95           O  
ATOM   1231  CB  ASP A  82      47.498  -4.130   3.717  1.00  0.95           C  
ATOM   1232  CG  ASP A  82      46.342  -5.182   3.454  1.00  0.95           C  
ATOM   1233  OD1 ASP A  82      46.658  -6.236   2.946  1.00  0.95           O  
ATOM   1234  OD2 ASP A  82      45.171  -4.914   3.758  1.00  0.95           O  
ATOM   1235  H   ASP A  82      47.797  -4.708   6.245  1.00  0.95           H  
ATOM   1236  HA  ASP A  82      48.976  -5.666   3.779  1.00  0.95           H  
ATOM   1237 1HB  ASP A  82      47.115  -3.364   4.394  1.00  0.95           H  
ATOM   1238 2HB  ASP A  82      47.751  -3.643   2.775  1.00  0.95           H  
ATOM   1239  N   PRO A  83      51.009  -4.053   3.510  1.00  1.02           N  
ATOM   1240  CA  PRO A  83      52.254  -3.296   3.469  1.00  1.02           C  
ATOM   1241  C   PRO A  83      52.012  -1.847   3.090  1.00  1.02           C  
ATOM   1242  O   PRO A  83      52.801  -0.960   3.428  1.00  1.02           O  
ATOM   1243  CB  PRO A  83      53.067  -4.031   2.394  1.00  1.02           C  
ATOM   1244  CG  PRO A  83      52.034  -4.739   1.538  1.00  1.02           C  
ATOM   1245  CD  PRO A  83      50.923  -5.119   2.494  1.00  1.02           C  
ATOM   1246  HA  PRO A  83      52.748  -3.368   4.451  1.00  1.02           H  
ATOM   1247 1HB  PRO A  83      53.665  -3.307   1.820  1.00  1.02           H  
ATOM   1248 2HB  PRO A  83      53.773  -4.726   2.871  1.00  1.02           H  
ATOM   1249 1HG  PRO A  83      51.689  -4.071   0.732  1.00  1.02           H  
ATOM   1250 2HG  PRO A  83      52.485  -5.615   1.049  1.00  1.02           H  
ATOM   1251 1HD  PRO A  83      49.968  -5.080   1.942  1.00  1.02           H  
ATOM   1252 2HD  PRO A  83      51.113  -6.108   2.952  1.00  1.02           H  
ATOM   1253  N   VAL A  84      50.895  -1.592   2.418  1.00  1.07           N  
ATOM   1254  CA  VAL A  84      50.556  -0.239   2.053  1.00  1.07           C  
ATOM   1255  C   VAL A  84      50.239   0.572   3.294  1.00  1.07           C  
ATOM   1256  O   VAL A  84      50.664   1.715   3.399  1.00  1.07           O  
ATOM   1257  CB  VAL A  84      49.380  -0.179   1.095  1.00  1.07           C  
ATOM   1258  CG1 VAL A  84      48.993   1.285   0.905  1.00  1.07           C  
ATOM   1259  CG2 VAL A  84      49.761  -0.839  -0.215  1.00  1.07           C  
ATOM   1260  H   VAL A  84      50.280  -2.343   2.147  1.00  1.07           H  
ATOM   1261  HA  VAL A  84      51.416   0.210   1.556  1.00  1.07           H  
ATOM   1262  HB  VAL A  84      48.535  -0.693   1.530  1.00  1.07           H  
ATOM   1263 1HG1 VAL A  84      48.156   1.372   0.237  1.00  1.07           H  
ATOM   1264 2HG1 VAL A  84      48.724   1.725   1.871  1.00  1.07           H  
ATOM   1265 3HG1 VAL A  84      49.836   1.837   0.487  1.00  1.07           H  
ATOM   1266 1HG2 VAL A  84      48.923  -0.792  -0.900  1.00  1.07           H  
ATOM   1267 2HG2 VAL A  84      50.612  -0.321  -0.654  1.00  1.07           H  
ATOM   1268 3HG2 VAL A  84      50.022  -1.884  -0.038  1.00  1.07           H  
ATOM   1269  N   VAL A  85      49.508  -0.016   4.257  1.00  1.11           N  
ATOM   1270  CA  VAL A  85      49.175   0.725   5.465  1.00  1.11           C  
ATOM   1271  C   VAL A  85      50.439   1.058   6.179  1.00  1.11           C  
ATOM   1272  O   VAL A  85      50.659   2.194   6.590  1.00  1.11           O  
ATOM   1273  CB  VAL A  85      48.325  -0.096   6.459  1.00  1.11           C  
ATOM   1274  CG1 VAL A  85      48.213   0.684   7.799  1.00  1.11           C  
ATOM   1275  CG2 VAL A  85      46.982  -0.365   5.873  1.00  1.11           C  
ATOM   1276  H   VAL A  85      49.243  -0.993   4.184  1.00  1.11           H  
ATOM   1277  HA  VAL A  85      48.653   1.644   5.194  1.00  1.11           H  
ATOM   1278  HB  VAL A  85      48.819  -1.052   6.672  1.00  1.11           H  
ATOM   1279 1HG1 VAL A  85      47.621   0.106   8.511  1.00  1.11           H  
ATOM   1280 2HG1 VAL A  85      49.212   0.848   8.210  1.00  1.11           H  
ATOM   1281 3HG1 VAL A  85      47.747   1.635   7.619  1.00  1.11           H  
ATOM   1282 1HG2 VAL A  85      46.385  -0.951   6.576  1.00  1.11           H  
ATOM   1283 2HG2 VAL A  85      46.481   0.576   5.661  1.00  1.11           H  
ATOM   1284 3HG2 VAL A  85      47.130  -0.929   4.965  1.00  1.11           H  
ATOM   1285  N   GLN A  86      51.295   0.055   6.284  1.00  1.13           N  
ATOM   1286  CA  GLN A  86      52.539   0.206   7.004  1.00  1.13           C  
ATOM   1287  C   GLN A  86      53.430   1.273   6.366  1.00  1.13           C  
ATOM   1288  O   GLN A  86      54.112   2.024   7.068  1.00  1.13           O  
ATOM   1289  CB  GLN A  86      53.224  -1.150   7.060  1.00  1.13           C  
ATOM   1290  CG  GLN A  86      52.477  -2.136   7.947  1.00  1.13           C  
ATOM   1291  CD  GLN A  86      53.045  -3.528   7.903  1.00  1.13           C  
ATOM   1292  OE1 GLN A  86      54.249  -3.745   7.693  1.00  1.13           O  
ATOM   1293  NE2 GLN A  86      52.167  -4.496   8.097  1.00  1.13           N  
ATOM   1294  H   GLN A  86      51.035  -0.849   5.876  1.00  1.13           H  
ATOM   1295  HA  GLN A  86      52.303   0.517   8.018  1.00  1.13           H  
ATOM   1296 1HB  GLN A  86      53.289  -1.566   6.058  1.00  1.13           H  
ATOM   1297 2HB  GLN A  86      54.238  -1.034   7.439  1.00  1.13           H  
ATOM   1298 1HG  GLN A  86      52.506  -1.784   8.978  1.00  1.13           H  
ATOM   1299 2HG  GLN A  86      51.435  -2.192   7.604  1.00  1.13           H  
ATOM   1300 1HE2 GLN A  86      52.456  -5.451   8.078  1.00  1.13           H  
ATOM   1301 2HE2 GLN A  86      51.180  -4.256   8.269  1.00  1.13           H  
ATOM   1302  N   SER A  87      53.419   1.347   5.033  1.00  1.14           N  
ATOM   1303  CA  SER A  87      54.204   2.343   4.326  1.00  1.14           C  
ATOM   1304  C   SER A  87      53.607   3.747   4.473  1.00  1.14           C  
ATOM   1305  O   SER A  87      54.301   4.695   4.839  1.00  1.14           O  
ATOM   1306  CB  SER A  87      54.258   1.976   2.854  1.00  1.14           C  
ATOM   1307  OG  SER A  87      54.928   0.757   2.664  1.00  1.14           O  
ATOM   1308  H   SER A  87      52.878   0.675   4.490  1.00  1.14           H  
ATOM   1309  HA  SER A  87      55.211   2.347   4.739  1.00  1.14           H  
ATOM   1310 1HB  SER A  87      53.241   1.901   2.462  1.00  1.14           H  
ATOM   1311 2HB  SER A  87      54.763   2.766   2.304  1.00  1.14           H  
ATOM   1312  HG  SER A  87      54.325   0.067   3.027  1.00  1.14           H  
ATOM   1313  N   ASP A  88      52.293   3.873   4.257  1.00  1.13           N  
ATOM   1314  CA  ASP A  88      51.594   5.156   4.343  1.00  1.13           C  
ATOM   1315  C   ASP A  88      51.643   5.726   5.748  1.00  1.13           C  
ATOM   1316  O   ASP A  88      51.761   6.937   5.945  1.00  1.13           O  
ATOM   1317  CB  ASP A  88      50.154   5.009   3.869  1.00  1.13           C  
ATOM   1318  CG  ASP A  88      50.053   4.838   2.328  1.00  1.13           C  
ATOM   1319  OD1 ASP A  88      51.036   5.068   1.628  1.00  1.13           O  
ATOM   1320  OD2 ASP A  88      48.988   4.533   1.856  1.00  1.13           O  
ATOM   1321  H   ASP A  88      51.755   3.050   3.996  1.00  1.13           H  
ATOM   1322  HA  ASP A  88      52.095   5.861   3.680  1.00  1.13           H  
ATOM   1323 1HB  ASP A  88      49.710   4.130   4.350  1.00  1.13           H  
ATOM   1324 2HB  ASP A  88      49.571   5.880   4.175  1.00  1.13           H  
ATOM   1325  N   MET A  89      51.630   4.833   6.730  1.00  1.10           N  
ATOM   1326  CA  MET A  89      51.698   5.172   8.137  1.00  1.10           C  
ATOM   1327  C   MET A  89      52.924   6.000   8.471  1.00  1.10           C  
ATOM   1328  O   MET A  89      52.886   6.803   9.398  1.00  1.10           O  
ATOM   1329  CB  MET A  89      51.625   3.892   8.963  1.00  1.10           C  
ATOM   1330  CG  MET A  89      51.652   4.036  10.454  1.00  1.10           C  
ATOM   1331  SD  MET A  89      51.528   2.411  11.257  1.00  1.10           S  
ATOM   1332  CE  MET A  89      53.126   1.696  10.886  1.00  1.10           C  
ATOM   1333  H   MET A  89      51.516   3.847   6.499  1.00  1.10           H  
ATOM   1334  HA  MET A  89      50.857   5.787   8.378  1.00  1.10           H  
ATOM   1335 1HB  MET A  89      50.698   3.377   8.727  1.00  1.10           H  
ATOM   1336 2HB  MET A  89      52.442   3.233   8.674  1.00  1.10           H  
ATOM   1337 1HG  MET A  89      52.581   4.511  10.762  1.00  1.10           H  
ATOM   1338 2HG  MET A  89      50.817   4.656  10.785  1.00  1.10           H  
ATOM   1339 1HE  MET A  89      53.183   0.693  11.309  1.00  1.10           H  
ATOM   1340 2HE  MET A  89      53.263   1.646   9.806  1.00  1.10           H  
ATOM   1341 3HE  MET A  89      53.912   2.318  11.316  1.00  1.10           H  
ATOM   1342  N   LYS A  90      54.001   5.868   7.695  1.00  1.05           N  
ATOM   1343  CA  LYS A  90      55.226   6.614   7.945  1.00  1.05           C  
ATOM   1344  C   LYS A  90      55.005   8.123   7.816  1.00  1.05           C  
ATOM   1345  O   LYS A  90      55.807   8.916   8.312  1.00  1.05           O  
ATOM   1346  CB  LYS A  90      56.315   6.175   6.970  1.00  1.05           C  
ATOM   1347  CG  LYS A  90      56.810   4.746   7.192  1.00  1.05           C  
ATOM   1348  CD  LYS A  90      57.860   4.353   6.164  1.00  1.05           C  
ATOM   1349  CE  LYS A  90      58.353   2.930   6.392  1.00  1.05           C  
ATOM   1350  NZ  LYS A  90      59.361   2.521   5.370  1.00  1.05           N  
ATOM   1351  H   LYS A  90      53.983   5.244   6.887  1.00  1.05           H  
ATOM   1352  HA  LYS A  90      55.554   6.404   8.962  1.00  1.05           H  
ATOM   1353 1HB  LYS A  90      55.936   6.250   5.951  1.00  1.05           H  
ATOM   1354 2HB  LYS A  90      57.167   6.847   7.050  1.00  1.05           H  
ATOM   1355 1HG  LYS A  90      57.229   4.654   8.193  1.00  1.05           H  
ATOM   1356 2HG  LYS A  90      55.959   4.061   7.107  1.00  1.05           H  
ATOM   1357 1HD  LYS A  90      57.414   4.415   5.167  1.00  1.05           H  
ATOM   1358 2HD  LYS A  90      58.702   5.040   6.214  1.00  1.05           H  
ATOM   1359 1HE  LYS A  90      58.804   2.863   7.381  1.00  1.05           H  
ATOM   1360 2HE  LYS A  90      57.502   2.247   6.344  1.00  1.05           H  
ATOM   1361 1HZ  LYS A  90      59.664   1.574   5.552  1.00  1.05           H  
ATOM   1362 2HZ  LYS A  90      58.943   2.571   4.450  1.00  1.05           H  
ATOM   1363 3HZ  LYS A  90      60.157   3.142   5.413  1.00  1.05           H  
ATOM   1364  N   LEU A  91      53.951   8.520   7.097  1.00  0.97           N  
ATOM   1365  CA  LEU A  91      53.645   9.920   6.881  1.00  0.97           C  
ATOM   1366  C   LEU A  91      52.554  10.454   7.820  1.00  0.97           C  
ATOM   1367  O   LEU A  91      52.248  11.651   7.794  1.00  0.97           O  
ATOM   1368  CB  LEU A  91      53.201  10.098   5.429  1.00  0.97           C  
ATOM   1369  CG  LEU A  91      54.243   9.673   4.388  1.00  0.97           C  
ATOM   1370  CD1 LEU A  91      53.656   9.822   2.997  1.00  0.97           C  
ATOM   1371  CD2 LEU A  91      55.496  10.515   4.560  1.00  0.97           C  
ATOM   1372  H   LEU A  91      53.311   7.829   6.708  1.00  0.97           H  
ATOM   1373  HA  LEU A  91      54.552  10.497   7.051  1.00  0.97           H  
ATOM   1374 1HB  LEU A  91      52.303   9.495   5.271  1.00  0.97           H  
ATOM   1375 2HB  LEU A  91      52.954  11.143   5.261  1.00  0.97           H  
ATOM   1376  HG  LEU A  91      54.493   8.619   4.535  1.00  0.97           H  
ATOM   1377 1HD1 LEU A  91      54.393   9.507   2.257  1.00  0.97           H  
ATOM   1378 2HD1 LEU A  91      52.766   9.197   2.912  1.00  0.97           H  
ATOM   1379 3HD1 LEU A  91      53.390  10.864   2.823  1.00  0.97           H  
ATOM   1380 1HD2 LEU A  91      56.243  10.209   3.827  1.00  0.97           H  
ATOM   1381 2HD2 LEU A  91      55.251  11.567   4.411  1.00  0.97           H  
ATOM   1382 3HD2 LEU A  91      55.894  10.373   5.567  1.00  0.97           H  
ATOM   1383  N   TRP A  92      51.912   9.583   8.604  1.00  0.88           N  
ATOM   1384  CA  TRP A  92      50.833  10.058   9.460  1.00  0.88           C  
ATOM   1385  C   TRP A  92      51.398  10.593  10.778  1.00  0.88           C  
ATOM   1386  O   TRP A  92      52.336  10.010  11.313  1.00  0.88           O  
ATOM   1387  CB  TRP A  92      49.803   8.950   9.686  1.00  0.88           C  
ATOM   1388  CG  TRP A  92      48.991   8.671   8.434  1.00  0.88           C  
ATOM   1389  CD1 TRP A  92      48.683   9.575   7.455  1.00  0.88           C  
ATOM   1390  CD2 TRP A  92      48.392   7.420   8.015  1.00  0.88           C  
ATOM   1391  NE1 TRP A  92      47.943   8.966   6.464  1.00  0.88           N  
ATOM   1392  CE2 TRP A  92      47.766   7.653   6.785  1.00  0.88           C  
ATOM   1393  CE3 TRP A  92      48.342   6.151   8.568  1.00  0.88           C  
ATOM   1394  CZ2 TRP A  92      47.109   6.650   6.096  1.00  0.88           C  
ATOM   1395  CZ3 TRP A  92      47.707   5.145   7.881  1.00  0.88           C  
ATOM   1396  CH2 TRP A  92      47.103   5.386   6.668  1.00  0.88           C  
ATOM   1397  H   TRP A  92      52.204   8.607   8.654  1.00  0.88           H  
ATOM   1398  HA  TRP A  92      50.331  10.848   8.916  1.00  0.88           H  
ATOM   1399 1HB  TRP A  92      50.318   8.030   9.980  1.00  0.88           H  
ATOM   1400 2HB  TRP A  92      49.142   9.224  10.494  1.00  0.88           H  
ATOM   1401  HD1 TRP A  92      48.978  10.623   7.459  1.00  0.88           H  
ATOM   1402  HE1 TRP A  92      47.560   9.409   5.601  1.00  0.88           H  
ATOM   1403  HE3 TRP A  92      48.823   5.958   9.523  1.00  0.88           H  
ATOM   1404  HZ2 TRP A  92      46.620   6.832   5.132  1.00  0.88           H  
ATOM   1405  HZ3 TRP A  92      47.702   4.155   8.330  1.00  0.88           H  
ATOM   1406  HH2 TRP A  92      46.605   4.570   6.140  1.00  0.88           H  
ATOM   1407  N   PRO A  93      50.881  11.710  11.323  1.00  0.80           N  
ATOM   1408  CA  PRO A  93      51.267  12.268  12.609  1.00  0.80           C  
ATOM   1409  C   PRO A  93      50.724  11.475  13.793  1.00  0.80           C  
ATOM   1410  O   PRO A  93      51.217  11.613  14.923  1.00  0.80           O  
ATOM   1411  CB  PRO A  93      50.672  13.663  12.552  1.00  0.80           C  
ATOM   1412  CG  PRO A  93      49.476  13.534  11.650  1.00  0.80           C  
ATOM   1413  CD  PRO A  93      49.868  12.498  10.606  1.00  0.80           C  
ATOM   1414  HA  PRO A  93      52.366  12.320  12.651  1.00  0.80           H  
ATOM   1415 1HB  PRO A  93      50.392  13.973  13.562  1.00  0.80           H  
ATOM   1416 2HB  PRO A  93      51.419  14.379  12.191  1.00  0.80           H  
ATOM   1417 1HG  PRO A  93      48.592  13.255  12.245  1.00  0.80           H  
ATOM   1418 2HG  PRO A  93      49.258  14.512  11.217  1.00  0.80           H  
ATOM   1419 1HD  PRO A  93      48.991  11.893  10.354  1.00  0.80           H  
ATOM   1420 2HD  PRO A  93      50.317  12.984   9.724  1.00  0.80           H  
ATOM   1421  N   PHE A  94      49.734  10.628  13.511  1.00  0.73           N  
ATOM   1422  CA  PHE A  94      49.061   9.808  14.505  1.00  0.73           C  
ATOM   1423  C   PHE A  94      49.546   8.366  14.492  1.00  0.73           C  
ATOM   1424  O   PHE A  94      50.041   7.871  13.483  1.00  0.73           O  
ATOM   1425  CB  PHE A  94      47.541   9.848  14.276  1.00  0.73           C  
ATOM   1426  CG  PHE A  94      47.073   9.579  12.820  1.00  0.73           C  
ATOM   1427  CD1 PHE A  94      46.841   8.303  12.335  1.00  0.73           C  
ATOM   1428  CD2 PHE A  94      46.810  10.649  11.970  1.00  0.73           C  
ATOM   1429  CE1 PHE A  94      46.361   8.099  11.045  1.00  0.73           C  
ATOM   1430  CE2 PHE A  94      46.338  10.455  10.681  1.00  0.73           C  
ATOM   1431  CZ  PHE A  94      46.107   9.178  10.221  1.00  0.73           C  
ATOM   1432  H   PHE A  94      49.405  10.574  12.564  1.00  0.73           H  
ATOM   1433  HA  PHE A  94      49.266  10.230  15.493  1.00  0.73           H  
ATOM   1434 1HB  PHE A  94      47.067   9.112  14.923  1.00  0.73           H  
ATOM   1435 2HB  PHE A  94      47.163  10.830  14.574  1.00  0.73           H  
ATOM   1436  HD1 PHE A  94      47.040   7.452  12.985  1.00  0.73           H  
ATOM   1437  HD2 PHE A  94      46.971  11.661  12.337  1.00  0.73           H  
ATOM   1438  HE1 PHE A  94      46.183   7.086  10.681  1.00  0.73           H  
ATOM   1439  HE2 PHE A  94      46.139  11.310  10.031  1.00  0.73           H  
ATOM   1440  HZ  PHE A  94      45.727   9.023   9.203  1.00  0.73           H  
ATOM   1441  N   GLN A  95      49.374   7.686  15.618  1.00  0.69           N  
ATOM   1442  CA  GLN A  95      49.733   6.277  15.750  1.00  0.69           C  
ATOM   1443  C   GLN A  95      48.636   5.361  15.253  1.00  0.69           C  
ATOM   1444  O   GLN A  95      47.462   5.551  15.570  1.00  0.69           O  
ATOM   1445  CB  GLN A  95      50.059   5.934  17.209  1.00  0.69           C  
ATOM   1446  CG  GLN A  95      50.470   4.481  17.456  1.00  0.69           C  
ATOM   1447  CD  GLN A  95      50.787   4.183  18.936  1.00  0.69           C  
ATOM   1448  OE1 GLN A  95      50.524   5.005  19.845  1.00  0.69           O  
ATOM   1449  NE2 GLN A  95      51.353   3.005  19.182  1.00  0.69           N  
ATOM   1450  H   GLN A  95      48.969   8.165  16.411  1.00  0.69           H  
ATOM   1451  HA  GLN A  95      50.620   6.091  15.145  1.00  0.69           H  
ATOM   1452 1HB  GLN A  95      50.881   6.565  17.550  1.00  0.69           H  
ATOM   1453 2HB  GLN A  95      49.223   6.153  17.822  1.00  0.69           H  
ATOM   1454 1HG  GLN A  95      49.646   3.835  17.157  1.00  0.69           H  
ATOM   1455 2HG  GLN A  95      51.351   4.254  16.858  1.00  0.69           H  
ATOM   1456 1HE2 GLN A  95      51.592   2.738  20.116  1.00  0.69           H  
ATOM   1457 2HE2 GLN A  95      51.546   2.378  18.425  1.00  0.69           H  
ATOM   1458  N   VAL A  96      49.016   4.348  14.488  1.00  0.68           N  
ATOM   1459  CA  VAL A  96      48.036   3.377  14.033  1.00  0.68           C  
ATOM   1460  C   VAL A  96      48.418   2.019  14.622  1.00  0.68           C  
ATOM   1461  O   VAL A  96      49.589   1.636  14.597  1.00  0.68           O  
ATOM   1462  CB  VAL A  96      47.963   3.329  12.495  1.00  0.68           C  
ATOM   1463  CG1 VAL A  96      46.915   2.296  12.041  1.00  0.68           C  
ATOM   1464  CG2 VAL A  96      47.617   4.691  11.966  1.00  0.68           C  
ATOM   1465  H   VAL A  96      49.987   4.242  14.227  1.00  0.68           H  
ATOM   1466  HA  VAL A  96      47.063   3.664  14.407  1.00  0.68           H  
ATOM   1467  HB  VAL A  96      48.905   3.015  12.106  1.00  0.68           H  
ATOM   1468 1HG1 VAL A  96      46.887   2.264  10.953  1.00  0.68           H  
ATOM   1469 2HG1 VAL A  96      47.160   1.317  12.422  1.00  0.68           H  
ATOM   1470 3HG1 VAL A  96      45.937   2.589  12.424  1.00  0.68           H  
ATOM   1471 1HG2 VAL A  96      47.561   4.648  10.892  1.00  0.68           H  
ATOM   1472 2HG2 VAL A  96      46.668   4.982  12.364  1.00  0.68           H  
ATOM   1473 3HG2 VAL A  96      48.375   5.417  12.265  1.00  0.68           H  
ATOM   1474  N   ILE A  97      47.446   1.320  15.197  1.00  0.70           N  
ATOM   1475  CA  ILE A  97      47.715   0.035  15.837  1.00  0.70           C  
ATOM   1476  C   ILE A  97      46.893  -1.080  15.223  1.00  0.70           C  
ATOM   1477  O   ILE A  97      45.922  -0.825  14.518  1.00  0.70           O  
ATOM   1478  CB  ILE A  97      47.371   0.058  17.338  1.00  0.70           C  
ATOM   1479  CG1 ILE A  97      45.876   0.291  17.498  1.00  0.70           C  
ATOM   1480  CG2 ILE A  97      48.167   1.161  18.032  1.00  0.70           C  
ATOM   1481  CD1 ILE A  97      45.351   0.031  18.888  1.00  0.70           C  
ATOM   1482  H   ILE A  97      46.508   1.708  15.182  1.00  0.70           H  
ATOM   1483  HA  ILE A  97      48.770  -0.207  15.713  1.00  0.70           H  
ATOM   1484  HB  ILE A  97      47.608  -0.905  17.788  1.00  0.70           H  
ATOM   1485 1HG1 ILE A  97      45.663   1.331  17.238  1.00  0.70           H  
ATOM   1486 2HG1 ILE A  97      45.346  -0.357  16.803  1.00  0.70           H  
ATOM   1487 1HG2 ILE A  97      47.920   1.181  19.092  1.00  0.70           H  
ATOM   1488 2HG2 ILE A  97      49.231   0.973  17.909  1.00  0.70           H  
ATOM   1489 3HG2 ILE A  97      47.918   2.113  17.585  1.00  0.70           H  
ATOM   1490 1HD1 ILE A  97      44.279   0.228  18.916  1.00  0.70           H  
ATOM   1491 2HD1 ILE A  97      45.533  -1.013  19.149  1.00  0.70           H  
ATOM   1492 3HD1 ILE A  97      45.856   0.665  19.600  1.00  0.70           H  
ATOM   1493  N   ASN A  98      47.277  -2.317  15.537  1.00  0.73           N  
ATOM   1494  CA  ASN A  98      46.603  -3.538  15.086  1.00  0.73           C  
ATOM   1495  C   ASN A  98      45.630  -4.174  16.081  1.00  0.73           C  
ATOM   1496  O   ASN A  98      46.059  -4.736  17.094  1.00  0.73           O  
ATOM   1497  CB  ASN A  98      47.629  -4.584  14.719  1.00  0.73           C  
ATOM   1498  CG  ASN A  98      47.012  -5.884  14.201  1.00  0.73           C  
ATOM   1499  OD1 ASN A  98      45.851  -6.196  14.529  1.00  0.73           O  
ATOM   1500  ND2 ASN A  98      47.775  -6.632  13.432  1.00  0.73           N  
ATOM   1501  H   ASN A  98      48.094  -2.423  16.121  1.00  0.73           H  
ATOM   1502  HA  ASN A  98      46.022  -3.287  14.196  1.00  0.73           H  
ATOM   1503 1HB  ASN A  98      48.296  -4.194  13.985  1.00  0.73           H  
ATOM   1504 2HB  ASN A  98      48.225  -4.817  15.598  1.00  0.73           H  
ATOM   1505 1HD2 ASN A  98      47.444  -7.506  13.078  1.00  0.73           H  
ATOM   1506 2HD2 ASN A  98      48.705  -6.337  13.211  1.00  0.73           H  
ATOM   1507  N   GLU A  99      44.330  -4.077  15.810  1.00  0.76           N  
ATOM   1508  CA  GLU A  99      43.337  -4.710  16.673  1.00  0.76           C  
ATOM   1509  C   GLU A  99      42.554  -5.706  15.835  1.00  0.76           C  
ATOM   1510  O   GLU A  99      41.875  -5.333  14.880  1.00  0.76           O  
ATOM   1511  CB  GLU A  99      42.395  -3.701  17.325  1.00  0.76           C  
ATOM   1512  CG  GLU A  99      41.324  -4.340  18.262  1.00  0.76           C  
ATOM   1513  CD  GLU A  99      40.480  -3.314  19.009  1.00  0.76           C  
ATOM   1514  OE1 GLU A  99      41.000  -2.704  19.913  1.00  0.76           O  
ATOM   1515  OE2 GLU A  99      39.332  -3.077  18.650  1.00  0.76           O  
ATOM   1516  H   GLU A  99      44.034  -3.595  14.960  1.00  0.76           H  
ATOM   1517  HA  GLU A  99      43.847  -5.260  17.462  1.00  0.76           H  
ATOM   1518 1HB  GLU A  99      42.971  -2.970  17.895  1.00  0.76           H  
ATOM   1519 2HB  GLU A  99      41.874  -3.171  16.535  1.00  0.76           H  
ATOM   1520 1HG  GLU A  99      40.661  -4.962  17.657  1.00  0.76           H  
ATOM   1521 2HG  GLU A  99      41.825  -4.986  18.980  1.00  0.76           H  
ATOM   1522  N   ALA A 100      42.683  -6.985  16.171  1.00  0.78           N  
ATOM   1523  CA  ALA A 100      42.038  -8.066  15.429  1.00  0.78           C  
ATOM   1524  C   ALA A 100      42.389  -8.043  13.934  1.00  0.78           C  
ATOM   1525  O   ALA A 100      41.579  -8.450  13.102  1.00  0.78           O  
ATOM   1526  CB  ALA A 100      40.526  -7.984  15.595  1.00  0.78           C  
ATOM   1527  H   ALA A 100      43.257  -7.215  16.969  1.00  0.78           H  
ATOM   1528  HA  ALA A 100      42.391  -9.010  15.843  1.00  0.78           H  
ATOM   1529 1HB  ALA A 100      40.064  -8.819  15.069  1.00  0.78           H  
ATOM   1530 2HB  ALA A 100      40.273  -8.038  16.653  1.00  0.78           H  
ATOM   1531 3HB  ALA A 100      40.146  -7.052  15.182  1.00  0.78           H  
ATOM   1532  N   GLY A 101      43.597  -7.583  13.589  1.00  0.78           N  
ATOM   1533  CA  GLY A 101      44.045  -7.524  12.212  1.00  0.78           C  
ATOM   1534  C   GLY A 101      43.725  -6.200  11.517  1.00  0.78           C  
ATOM   1535  O   GLY A 101      44.273  -5.942  10.444  1.00  0.78           O  
ATOM   1536  H   GLY A 101      44.254  -7.242  14.282  1.00  0.78           H  
ATOM   1537 1HA  GLY A 101      45.122  -7.688  12.185  1.00  0.78           H  
ATOM   1538 2HA  GLY A 101      43.592  -8.341  11.654  1.00  0.78           H  
ATOM   1539  N   LYS A 102      42.892  -5.349  12.124  1.00  0.77           N  
ATOM   1540  CA  LYS A 102      42.499  -4.093  11.493  1.00  0.77           C  
ATOM   1541  C   LYS A 102      43.213  -2.907  12.121  1.00  0.77           C  
ATOM   1542  O   LYS A 102      43.583  -2.953  13.293  1.00  0.77           O  
ATOM   1543  CB  LYS A 102      40.993  -3.876  11.644  1.00  0.77           C  
ATOM   1544  CG  LYS A 102      40.128  -4.872  10.949  1.00  0.77           C  
ATOM   1545  CD  LYS A 102      38.678  -4.432  11.018  1.00  0.77           C  
ATOM   1546  CE  LYS A 102      37.764  -5.467  10.421  1.00  0.77           C  
ATOM   1547  NZ  LYS A 102      36.367  -5.010  10.379  1.00  0.77           N  
ATOM   1548  H   LYS A 102      42.488  -5.585  13.032  1.00  0.77           H  
ATOM   1549  HA  LYS A 102      42.750  -4.158  10.438  1.00  0.77           H  
ATOM   1550 1HB  LYS A 102      40.755  -3.966  12.702  1.00  0.77           H  
ATOM   1551 2HB  LYS A 102      40.706  -2.873  11.335  1.00  0.77           H  
ATOM   1552 1HG  LYS A 102      40.434  -4.960   9.903  1.00  0.77           H  
ATOM   1553 2HG  LYS A 102      40.238  -5.847  11.432  1.00  0.77           H  
ATOM   1554 1HD  LYS A 102      38.395  -4.262  12.058  1.00  0.77           H  
ATOM   1555 2HD  LYS A 102      38.552  -3.497  10.466  1.00  0.77           H  
ATOM   1556 1HE  LYS A 102      38.083  -5.710   9.405  1.00  0.77           H  
ATOM   1557 2HE  LYS A 102      37.815  -6.364  11.034  1.00  0.77           H  
ATOM   1558 1HZ  LYS A 102      35.799  -5.739   9.961  1.00  0.77           H  
ATOM   1559 2HZ  LYS A 102      36.019  -4.788  11.285  1.00  0.77           H  
ATOM   1560 3HZ  LYS A 102      36.273  -4.196   9.749  1.00  0.77           H  
ATOM   1561  N   PRO A 103      43.451  -1.827  11.379  1.00  0.74           N  
ATOM   1562  CA  PRO A 103      44.026  -0.627  11.907  1.00  0.74           C  
ATOM   1563  C   PRO A 103      43.064   0.118  12.811  1.00  0.74           C  
ATOM   1564  O   PRO A 103      41.872   0.217  12.504  1.00  0.74           O  
ATOM   1565  CB  PRO A 103      44.313   0.174  10.646  1.00  0.74           C  
ATOM   1566  CG  PRO A 103      43.304  -0.326   9.633  1.00  0.74           C  
ATOM   1567  CD  PRO A 103      43.128  -1.777   9.950  1.00  0.74           C  
ATOM   1568  HA  PRO A 103      44.956  -0.876  12.424  1.00  0.74           H  
ATOM   1569 1HB  PRO A 103      44.201   1.242  10.868  1.00  0.74           H  
ATOM   1570 2HB  PRO A 103      45.351   0.013  10.330  1.00  0.74           H  
ATOM   1571 1HG  PRO A 103      42.365   0.231   9.718  1.00  0.74           H  
ATOM   1572 2HG  PRO A 103      43.665  -0.174   8.601  1.00  0.74           H  
ATOM   1573 1HD  PRO A 103      42.094  -2.054   9.736  1.00  0.74           H  
ATOM   1574 2HD  PRO A 103      43.836  -2.360   9.372  1.00  0.74           H  
ATOM   1575  N   LYS A 104      43.613   0.750  13.831  1.00  0.71           N  
ATOM   1576  CA  LYS A 104      42.895   1.697  14.683  1.00  0.71           C  
ATOM   1577  C   LYS A 104      43.787   2.890  14.902  1.00  0.71           C  
ATOM   1578  O   LYS A 104      45.004   2.747  14.942  1.00  0.71           O  
ATOM   1579  CB  LYS A 104      42.450   1.094  16.007  1.00  0.71           C  
ATOM   1580  CG  LYS A 104      41.366   0.078  15.880  1.00  0.71           C  
ATOM   1581  CD  LYS A 104      40.960  -0.478  17.211  1.00  0.71           C  
ATOM   1582  CE  LYS A 104      39.982   0.391  17.970  1.00  0.71           C  
ATOM   1583  NZ  LYS A 104      39.584  -0.261  19.284  1.00  0.71           N  
ATOM   1584  H   LYS A 104      44.585   0.523  14.041  1.00  0.71           H  
ATOM   1585  HA  LYS A 104      42.007   2.039  14.168  1.00  0.71           H  
ATOM   1586 1HB  LYS A 104      43.279   0.617  16.487  1.00  0.71           H  
ATOM   1587 2HB  LYS A 104      42.093   1.890  16.665  1.00  0.71           H  
ATOM   1588 1HG  LYS A 104      40.507   0.551  15.424  1.00  0.71           H  
ATOM   1589 2HG  LYS A 104      41.689  -0.746  15.245  1.00  0.71           H  
ATOM   1590 1HD  LYS A 104      40.474  -1.418  17.028  1.00  0.71           H  
ATOM   1591 2HD  LYS A 104      41.838  -0.655  17.832  1.00  0.71           H  
ATOM   1592 1HE  LYS A 104      40.413   1.348  18.151  1.00  0.71           H  
ATOM   1593 2HE  LYS A 104      39.101   0.531  17.370  1.00  0.71           H  
ATOM   1594 1HZ  LYS A 104      38.921   0.313  19.778  1.00  0.71           H  
ATOM   1595 2HZ  LYS A 104      39.175  -1.199  19.108  1.00  0.71           H  
ATOM   1596 3HZ  LYS A 104      40.406  -0.406  19.864  1.00  0.71           H  
ATOM   1597  N   VAL A 105      43.199   4.060  15.060  1.00  0.69           N  
ATOM   1598  CA  VAL A 105      43.999   5.254  15.246  1.00  0.69           C  
ATOM   1599  C   VAL A 105      43.985   5.738  16.684  1.00  0.69           C  
ATOM   1600  O   VAL A 105      42.926   5.887  17.302  1.00  0.69           O  
ATOM   1601  CB  VAL A 105      43.513   6.367  14.319  1.00  0.69           C  
ATOM   1602  CG1 VAL A 105      44.342   7.568  14.574  1.00  0.69           C  
ATOM   1603  CG2 VAL A 105      43.617   5.922  12.865  1.00  0.69           C  
ATOM   1604  H   VAL A 105      42.188   4.117  15.043  1.00  0.69           H  
ATOM   1605  HA  VAL A 105      45.028   5.025  14.976  1.00  0.69           H  
ATOM   1606  HB  VAL A 105      42.473   6.616  14.542  1.00  0.69           H  
ATOM   1607 1HG1 VAL A 105      44.031   8.349  13.920  1.00  0.69           H  
ATOM   1608 2HG1 VAL A 105      44.242   7.890  15.605  1.00  0.69           H  
ATOM   1609 3HG1 VAL A 105      45.364   7.317  14.386  1.00  0.69           H  
ATOM   1610 1HG2 VAL A 105      43.277   6.726  12.215  1.00  0.69           H  
ATOM   1611 2HG2 VAL A 105      44.635   5.687  12.639  1.00  0.69           H  
ATOM   1612 3HG2 VAL A 105      42.997   5.039  12.706  1.00  0.69           H  
ATOM   1613  N   MET A 106      45.181   5.923  17.237  1.00  0.69           N  
ATOM   1614  CA  MET A 106      45.280   6.325  18.624  1.00  0.69           C  
ATOM   1615  C   MET A 106      45.276   7.835  18.730  1.00  0.69           C  
ATOM   1616  O   MET A 106      46.006   8.524  18.015  1.00  0.69           O  
ATOM   1617  CB  MET A 106      46.530   5.775  19.245  1.00  0.69           C  
ATOM   1618  CG  MET A 106      46.691   4.328  19.042  1.00  0.69           C  
ATOM   1619  SD  MET A 106      45.321   3.447  19.640  1.00  0.69           S  
ATOM   1620  CE  MET A 106      45.434   3.774  21.371  1.00  0.69           C  
ATOM   1621  H   MET A 106      46.021   5.789  16.679  1.00  0.69           H  
ATOM   1622  HA  MET A 106      44.421   5.944  19.158  1.00  0.69           H  
ATOM   1623 1HB  MET A 106      47.375   6.298  18.872  1.00  0.69           H  
ATOM   1624 2HB  MET A 106      46.479   5.954  20.312  1.00  0.69           H  
ATOM   1625 1HG  MET A 106      46.794   4.133  17.971  1.00  0.69           H  
ATOM   1626 2HG  MET A 106      47.590   3.975  19.547  1.00  0.69           H  
ATOM   1627 1HE  MET A 106      44.631   3.283  21.904  1.00  0.69           H  
ATOM   1628 2HE  MET A 106      46.384   3.408  21.747  1.00  0.69           H  
ATOM   1629 3HE  MET A 106      45.356   4.845  21.520  1.00  0.69           H  
ATOM   1630  N   VAL A 107      44.423   8.318  19.620  1.00  0.71           N  
ATOM   1631  CA  VAL A 107      44.203   9.734  19.870  1.00  0.71           C  
ATOM   1632  C   VAL A 107      44.156  10.120  21.356  1.00  0.71           C  
ATOM   1633  O   VAL A 107      43.508   9.438  22.147  1.00  0.71           O  
ATOM   1634  CB  VAL A 107      42.866  10.116  19.250  1.00  0.71           C  
ATOM   1635  CG1 VAL A 107      42.573  11.490  19.546  1.00  0.71           C  
ATOM   1636  CG2 VAL A 107      42.852   9.892  17.733  1.00  0.71           C  
ATOM   1637  H   VAL A 107      43.874   7.640  20.147  1.00  0.71           H  
ATOM   1638  HA  VAL A 107      45.005  10.296  19.388  1.00  0.71           H  
ATOM   1639  HB  VAL A 107      42.100   9.516  19.704  1.00  0.71           H  
ATOM   1640 1HG1 VAL A 107      41.650  11.665  19.145  1.00  0.71           H  
ATOM   1641 2HG1 VAL A 107      42.527  11.658  20.611  1.00  0.71           H  
ATOM   1642 3HG1 VAL A 107      43.317  12.147  19.105  1.00  0.71           H  
ATOM   1643 1HG2 VAL A 107      41.876  10.176  17.341  1.00  0.71           H  
ATOM   1644 2HG2 VAL A 107      43.627  10.509  17.269  1.00  0.71           H  
ATOM   1645 3HG2 VAL A 107      43.032   8.848  17.505  1.00  0.71           H  
ATOM   1646  N   SER A 108      44.808  11.214  21.751  1.00  0.74           N  
ATOM   1647  CA  SER A 108      44.664  11.670  23.134  1.00  0.74           C  
ATOM   1648  C   SER A 108      43.479  12.654  23.217  1.00  0.74           C  
ATOM   1649  O   SER A 108      43.455  13.667  22.520  1.00  0.74           O  
ATOM   1650  CB  SER A 108      45.950  12.295  23.634  1.00  0.74           C  
ATOM   1651  OG  SER A 108      45.783  12.845  24.907  1.00  0.74           O  
ATOM   1652  H   SER A 108      45.365  11.770  21.105  1.00  0.74           H  
ATOM   1653  HA  SER A 108      44.440  10.818  23.766  1.00  0.74           H  
ATOM   1654 1HB  SER A 108      46.738  11.544  23.658  1.00  0.74           H  
ATOM   1655 2HB  SER A 108      46.260  13.069  22.956  1.00  0.74           H  
ATOM   1656  HG  SER A 108      44.942  13.316  24.879  1.00  0.74           H  
ATOM   1657  N   TYR A 109      42.475  12.303  24.025  1.00  0.77           N  
ATOM   1658  CA  TYR A 109      41.227  13.069  24.171  1.00  0.77           C  
ATOM   1659  C   TYR A 109      40.801  13.172  25.633  1.00  0.77           C  
ATOM   1660  O   TYR A 109      40.746  12.166  26.336  1.00  0.77           O  
ATOM   1661  CB  TYR A 109      40.126  12.408  23.329  1.00  0.77           C  
ATOM   1662  CG  TYR A 109      38.726  13.013  23.475  1.00  0.77           C  
ATOM   1663  CD1 TYR A 109      38.421  14.286  23.000  1.00  0.77           C  
ATOM   1664  CD2 TYR A 109      37.735  12.255  24.075  1.00  0.77           C  
ATOM   1665  CE1 TYR A 109      37.151  14.791  23.143  1.00  0.77           C  
ATOM   1666  CE2 TYR A 109      36.461  12.762  24.213  1.00  0.77           C  
ATOM   1667  CZ  TYR A 109      36.166  14.026  23.752  1.00  0.77           C  
ATOM   1668  OH  TYR A 109      34.890  14.530  23.908  1.00  0.77           O  
ATOM   1669  H   TYR A 109      42.587  11.448  24.567  1.00  0.77           H  
ATOM   1670  HA  TYR A 109      41.393  14.084  23.804  1.00  0.77           H  
ATOM   1671 1HB  TYR A 109      40.407  12.437  22.281  1.00  0.77           H  
ATOM   1672 2HB  TYR A 109      40.063  11.356  23.606  1.00  0.77           H  
ATOM   1673  HD1 TYR A 109      39.181  14.895  22.531  1.00  0.77           H  
ATOM   1674  HD2 TYR A 109      37.966  11.256  24.445  1.00  0.77           H  
ATOM   1675  HE1 TYR A 109      36.928  15.786  22.786  1.00  0.77           H  
ATOM   1676  HE2 TYR A 109      35.686  12.164  24.692  1.00  0.77           H  
ATOM   1677  HH  TYR A 109      34.830  15.392  23.491  1.00  0.77           H  
ATOM   1678  N   LYS A 110      40.558  14.394  26.104  1.00  0.80           N  
ATOM   1679  CA  LYS A 110      40.183  14.649  27.504  1.00  0.80           C  
ATOM   1680  C   LYS A 110      41.124  13.979  28.509  1.00  0.80           C  
ATOM   1681  O   LYS A 110      40.686  13.442  29.526  1.00  0.80           O  
ATOM   1682  CB  LYS A 110      38.736  14.245  27.773  1.00  0.80           C  
ATOM   1683  CG  LYS A 110      37.731  15.044  26.972  1.00  0.80           C  
ATOM   1684  CD  LYS A 110      36.304  14.675  27.310  1.00  0.80           C  
ATOM   1685  CE  LYS A 110      35.886  15.288  28.642  1.00  0.80           C  
ATOM   1686  NZ  LYS A 110      34.445  15.044  28.944  1.00  0.80           N  
ATOM   1687  H   LYS A 110      40.600  15.184  25.453  1.00  0.80           H  
ATOM   1688  HA  LYS A 110      40.249  15.717  27.690  1.00  0.80           H  
ATOM   1689 1HB  LYS A 110      38.596  13.190  27.539  1.00  0.80           H  
ATOM   1690 2HB  LYS A 110      38.511  14.381  28.830  1.00  0.80           H  
ATOM   1691 1HG  LYS A 110      37.859  16.091  27.187  1.00  0.80           H  
ATOM   1692 2HG  LYS A 110      37.915  14.897  25.925  1.00  0.80           H  
ATOM   1693 1HD  LYS A 110      35.642  15.054  26.531  1.00  0.80           H  
ATOM   1694 2HD  LYS A 110      36.203  13.591  27.358  1.00  0.80           H  
ATOM   1695 1HE  LYS A 110      36.492  14.856  29.437  1.00  0.80           H  
ATOM   1696 2HE  LYS A 110      36.064  16.365  28.608  1.00  0.80           H  
ATOM   1697 1HZ  LYS A 110      34.209  15.465  29.832  1.00  0.80           H  
ATOM   1698 2HZ  LYS A 110      33.877  15.454  28.214  1.00  0.80           H  
ATOM   1699 3HZ  LYS A 110      34.273  14.050  28.987  1.00  0.80           H  
ATOM   1700  N   GLY A 111      42.422  14.017  28.216  1.00  0.81           N  
ATOM   1701  CA  GLY A 111      43.443  13.453  29.097  1.00  0.81           C  
ATOM   1702  C   GLY A 111      43.655  11.929  28.987  1.00  0.81           C  
ATOM   1703  O   GLY A 111      44.515  11.385  29.683  1.00  0.81           O  
ATOM   1704  H   GLY A 111      42.708  14.486  27.362  1.00  0.81           H  
ATOM   1705 1HA  GLY A 111      44.388  13.956  28.891  1.00  0.81           H  
ATOM   1706 2HA  GLY A 111      43.186  13.699  30.125  1.00  0.81           H  
ATOM   1707  N   GLU A 112      42.905  11.243  28.120  1.00  0.81           N  
ATOM   1708  CA  GLU A 112      43.027   9.787  27.993  1.00  0.81           C  
ATOM   1709  C   GLU A 112      43.380   9.342  26.574  1.00  0.81           C  
ATOM   1710  O   GLU A 112      42.998   9.976  25.591  1.00  0.81           O  
ATOM   1711  CB  GLU A 112      41.718   9.113  28.413  1.00  0.81           C  
ATOM   1712  CG  GLU A 112      41.334   9.266  29.882  1.00  0.81           C  
ATOM   1713  CD  GLU A 112      40.030   8.551  30.229  1.00  0.81           C  
ATOM   1714  OE1 GLU A 112      39.421   7.974  29.334  1.00  0.81           O  
ATOM   1715  OE2 GLU A 112      39.646   8.573  31.372  1.00  0.81           O  
ATOM   1716  H   GLU A 112      42.199  11.722  27.565  1.00  0.81           H  
ATOM   1717  HA  GLU A 112      43.821   9.447  28.656  1.00  0.81           H  
ATOM   1718 1HB  GLU A 112      40.918   9.563  27.844  1.00  0.81           H  
ATOM   1719 2HB  GLU A 112      41.750   8.052  28.164  1.00  0.81           H  
ATOM   1720 1HG  GLU A 112      42.136   8.866  30.501  1.00  0.81           H  
ATOM   1721 2HG  GLU A 112      41.232  10.329  30.107  1.00  0.81           H  
ATOM   1722  N   LYS A 113      44.113   8.236  26.453  1.00  0.78           N  
ATOM   1723  CA  LYS A 113      44.443   7.735  25.119  1.00  0.78           C  
ATOM   1724  C   LYS A 113      43.361   6.760  24.632  1.00  0.78           C  
ATOM   1725  O   LYS A 113      43.103   5.730  25.261  1.00  0.78           O  
ATOM   1726  CB  LYS A 113      45.851   7.129  25.131  1.00  0.78           C  
ATOM   1727  CG  LYS A 113      46.392   6.706  23.777  1.00  0.78           C  
ATOM   1728  CD  LYS A 113      47.870   6.238  23.888  1.00  0.78           C  
ATOM   1729  CE  LYS A 113      48.467   5.890  22.520  1.00  0.78           C  
ATOM   1730  NZ  LYS A 113      49.904   5.476  22.601  1.00  0.78           N  
ATOM   1731  H   LYS A 113      44.427   7.741  27.276  1.00  0.78           H  
ATOM   1732  HA  LYS A 113      44.454   8.571  24.423  1.00  0.78           H  
ATOM   1733 1HB  LYS A 113      46.550   7.854  25.548  1.00  0.78           H  
ATOM   1734 2HB  LYS A 113      45.862   6.253  25.779  1.00  0.78           H  
ATOM   1735 1HG  LYS A 113      45.783   5.890  23.426  1.00  0.78           H  
ATOM   1736 2HG  LYS A 113      46.310   7.532  23.067  1.00  0.78           H  
ATOM   1737 1HD  LYS A 113      48.468   7.028  24.344  1.00  0.78           H  
ATOM   1738 2HD  LYS A 113      47.921   5.356  24.525  1.00  0.78           H  
ATOM   1739 1HE  LYS A 113      47.913   5.080  22.092  1.00  0.78           H  
ATOM   1740 2HE  LYS A 113      48.389   6.759  21.866  1.00  0.78           H  
ATOM   1741 1HZ  LYS A 113      50.228   5.255  21.639  1.00  0.78           H  
ATOM   1742 2HZ  LYS A 113      50.461   6.226  22.980  1.00  0.78           H  
ATOM   1743 3HZ  LYS A 113      49.997   4.660  23.183  1.00  0.78           H  
ATOM   1744  N   LYS A 114      42.698   7.135  23.538  1.00  0.75           N  
ATOM   1745  CA  LYS A 114      41.583   6.396  22.955  1.00  0.75           C  
ATOM   1746  C   LYS A 114      41.980   5.747  21.641  1.00  0.75           C  
ATOM   1747  O   LYS A 114      42.888   6.219  20.959  1.00  0.75           O  
ATOM   1748  CB  LYS A 114      40.408   7.340  22.680  1.00  0.75           C  
ATOM   1749  CG  LYS A 114      39.882   8.132  23.881  1.00  0.75           C  
ATOM   1750  CD  LYS A 114      39.309   7.240  24.975  1.00  0.75           C  
ATOM   1751  CE  LYS A 114      38.672   8.089  26.079  1.00  0.75           C  
ATOM   1752  NZ  LYS A 114      38.222   7.269  27.251  1.00  0.75           N  
ATOM   1753  H   LYS A 114      42.978   7.998  23.086  1.00  0.75           H  
ATOM   1754  HA  LYS A 114      41.277   5.613  23.647  1.00  0.75           H  
ATOM   1755 1HB  LYS A 114      40.735   8.077  21.952  1.00  0.75           H  
ATOM   1756 2HB  LYS A 114      39.581   6.784  22.235  1.00  0.75           H  
ATOM   1757 1HG  LYS A 114      40.699   8.725  24.305  1.00  0.75           H  
ATOM   1758 2HG  LYS A 114      39.106   8.818  23.542  1.00  0.75           H  
ATOM   1759 1HD  LYS A 114      38.557   6.572  24.554  1.00  0.75           H  
ATOM   1760 2HD  LYS A 114      40.110   6.636  25.410  1.00  0.75           H  
ATOM   1761 1HE  LYS A 114      39.391   8.819  26.413  1.00  0.75           H  
ATOM   1762 2HE  LYS A 114      37.811   8.612  25.666  1.00  0.75           H  
ATOM   1763 1HZ  LYS A 114      37.816   7.881  27.957  1.00  0.75           H  
ATOM   1764 2HZ  LYS A 114      37.541   6.591  26.961  1.00  0.75           H  
ATOM   1765 3HZ  LYS A 114      39.022   6.792  27.665  1.00  0.75           H  
ATOM   1766  N   ALA A 115      41.281   4.682  21.259  1.00  0.72           N  
ATOM   1767  CA  ALA A 115      41.527   4.059  19.959  1.00  0.72           C  
ATOM   1768  C   ALA A 115      40.268   4.086  19.102  1.00  0.72           C  
ATOM   1769  O   ALA A 115      39.235   3.557  19.519  1.00  0.72           O  
ATOM   1770  CB  ALA A 115      41.986   2.631  20.149  1.00  0.72           C  
ATOM   1771  H   ALA A 115      40.560   4.313  21.862  1.00  0.72           H  
ATOM   1772  HA  ALA A 115      42.304   4.624  19.447  1.00  0.72           H  
ATOM   1773 1HB  ALA A 115      42.203   2.193  19.184  1.00  0.72           H  
ATOM   1774 2HB  ALA A 115      42.859   2.599  20.748  1.00  0.72           H  
ATOM   1775 3HB  ALA A 115      41.205   2.067  20.646  1.00  0.72           H  
ATOM   1776  N   PHE A 116      40.356   4.650  17.900  1.00  0.70           N  
ATOM   1777  CA  PHE A 116      39.186   4.733  17.020  1.00  0.70           C  
ATOM   1778  C   PHE A 116      39.358   3.908  15.759  1.00  0.70           C  
ATOM   1779  O   PHE A 116      40.448   3.855  15.192  1.00  0.70           O  
ATOM   1780  CB  PHE A 116      38.973   6.185  16.575  1.00  0.70           C  
ATOM   1781  CG  PHE A 116      38.616   7.141  17.665  1.00  0.70           C  
ATOM   1782  CD1 PHE A 116      39.601   7.760  18.435  1.00  0.70           C  
ATOM   1783  CD2 PHE A 116      37.291   7.439  17.917  1.00  0.70           C  
ATOM   1784  CE1 PHE A 116      39.246   8.645  19.435  1.00  0.70           C  
ATOM   1785  CE2 PHE A 116      36.947   8.321  18.916  1.00  0.70           C  
ATOM   1786  CZ  PHE A 116      37.931   8.919  19.677  1.00  0.70           C  
ATOM   1787  H   PHE A 116      41.241   5.070  17.610  1.00  0.70           H  
ATOM   1788  HA  PHE A 116      38.304   4.373  17.555  1.00  0.70           H  
ATOM   1789 1HB  PHE A 116      39.883   6.545  16.091  1.00  0.70           H  
ATOM   1790 2HB  PHE A 116      38.177   6.209  15.825  1.00  0.70           H  
ATOM   1791  HD1 PHE A 116      40.657   7.538  18.242  1.00  0.70           H  
ATOM   1792  HD2 PHE A 116      36.516   6.958  17.310  1.00  0.70           H  
ATOM   1793  HE1 PHE A 116      40.001   9.127  20.034  1.00  0.70           H  
ATOM   1794  HE2 PHE A 116      35.901   8.544  19.105  1.00  0.70           H  
ATOM   1795  HZ  PHE A 116      37.663   9.617  20.467  1.00  0.70           H  
ATOM   1796  N   TYR A 117      38.292   3.308  15.248  1.00  0.69           N  
ATOM   1797  CA  TYR A 117      38.476   2.678  13.948  1.00  0.69           C  
ATOM   1798  C   TYR A 117      38.399   3.803  12.921  1.00  0.69           C  
ATOM   1799  O   TYR A 117      37.647   4.757  13.127  1.00  0.69           O  
ATOM   1800  CB  TYR A 117      37.456   1.572  13.640  1.00  0.69           C  
ATOM   1801  CG  TYR A 117      37.686   0.254  14.327  1.00  0.69           C  
ATOM   1802  CD1 TYR A 117      37.045  -0.057  15.512  1.00  0.69           C  
ATOM   1803  CD2 TYR A 117      38.547  -0.670  13.736  1.00  0.69           C  
ATOM   1804  CE1 TYR A 117      37.270  -1.294  16.109  1.00  0.69           C  
ATOM   1805  CE2 TYR A 117      38.767  -1.893  14.327  1.00  0.69           C  
ATOM   1806  CZ  TYR A 117      38.140  -2.214  15.507  1.00  0.69           C  
ATOM   1807  OH  TYR A 117      38.373  -3.455  16.085  1.00  0.69           O  
ATOM   1808  H   TYR A 117      37.377   3.326  15.720  1.00  0.69           H  
ATOM   1809  HA  TYR A 117      39.452   2.214  13.942  1.00  0.69           H  
ATOM   1810 1HB  TYR A 117      36.470   1.919  13.924  1.00  0.69           H  
ATOM   1811 2HB  TYR A 117      37.429   1.390  12.566  1.00  0.69           H  
ATOM   1812  HD1 TYR A 117      36.363   0.666  15.975  1.00  0.69           H  
ATOM   1813  HD2 TYR A 117      39.052  -0.422  12.798  1.00  0.69           H  
ATOM   1814  HE1 TYR A 117      36.768  -1.546  17.043  1.00  0.69           H  
ATOM   1815  HE2 TYR A 117      39.437  -2.605  13.868  1.00  0.69           H  
ATOM   1816  HH  TYR A 117      38.563  -3.354  17.046  1.00  0.69           H  
ATOM   1817  N   PRO A 118      39.132   3.746  11.813  1.00  0.68           N  
ATOM   1818  CA  PRO A 118      39.059   4.688  10.714  1.00  0.68           C  
ATOM   1819  C   PRO A 118      37.614   4.917  10.259  1.00  0.68           C  
ATOM   1820  O   PRO A 118      37.240   6.039   9.901  1.00  0.68           O  
ATOM   1821  CB  PRO A 118      39.882   3.951   9.670  1.00  0.68           C  
ATOM   1822  CG  PRO A 118      40.869   3.167  10.464  1.00  0.68           C  
ATOM   1823  CD  PRO A 118      40.128   2.692  11.635  1.00  0.68           C  
ATOM   1824  HA  PRO A 118      39.535   5.634  11.007  1.00  0.68           H  
ATOM   1825 1HB  PRO A 118      39.250   3.274   9.108  1.00  0.68           H  
ATOM   1826 2HB  PRO A 118      40.348   4.657   8.965  1.00  0.68           H  
ATOM   1827 1HG  PRO A 118      41.249   2.335   9.871  1.00  0.68           H  
ATOM   1828 2HG  PRO A 118      41.710   3.775  10.759  1.00  0.68           H  
ATOM   1829 1HD  PRO A 118      39.665   1.707  11.448  1.00  0.68           H  
ATOM   1830 2HD  PRO A 118      40.841   2.679  12.443  1.00  0.68           H  
ATOM   1831  N   GLU A 119      36.791   3.864  10.334  1.00  0.67           N  
ATOM   1832  CA  GLU A 119      35.383   3.918   9.956  1.00  0.67           C  
ATOM   1833  C   GLU A 119      34.536   4.786  10.899  1.00  0.67           C  
ATOM   1834  O   GLU A 119      33.466   5.267  10.504  1.00  0.67           O  
ATOM   1835  CB  GLU A 119      34.819   2.490   9.875  1.00  0.67           C  
ATOM   1836  CG  GLU A 119      35.386   1.655   8.704  1.00  0.67           C  
ATOM   1837  CD  GLU A 119      36.754   0.915   8.939  1.00  0.67           C  
ATOM   1838  OE1 GLU A 119      37.221   0.887  10.048  1.00  0.67           O  
ATOM   1839  OE2 GLU A 119      37.306   0.396   7.968  1.00  0.67           O  
ATOM   1840  H   GLU A 119      37.156   2.976  10.643  1.00  0.67           H  
ATOM   1841  HA  GLU A 119      35.321   4.355   8.959  1.00  0.67           H  
ATOM   1842 1HB  GLU A 119      35.035   1.962  10.807  1.00  0.67           H  
ATOM   1843 2HB  GLU A 119      33.733   2.533   9.765  1.00  0.67           H  
ATOM   1844 1HG  GLU A 119      34.634   0.910   8.443  1.00  0.67           H  
ATOM   1845 2HG  GLU A 119      35.478   2.331   7.866  1.00  0.67           H  
ATOM   1846  N   GLU A 120      35.028   4.996  12.131  1.00  0.67           N  
ATOM   1847  CA  GLU A 120      34.360   5.803  13.146  1.00  0.67           C  
ATOM   1848  C   GLU A 120      34.778   7.251  12.931  1.00  0.67           C  
ATOM   1849  O   GLU A 120      33.993   8.181  13.105  1.00  0.67           O  
ATOM   1850  CB  GLU A 120      34.709   5.299  14.558  1.00  0.67           C  
ATOM   1851  CG  GLU A 120      34.181   3.888  14.843  1.00  0.67           C  
ATOM   1852  CD  GLU A 120      34.570   3.324  16.198  1.00  0.67           C  
ATOM   1853  OE1 GLU A 120      35.732   3.382  16.566  1.00  0.67           O  
ATOM   1854  OE2 GLU A 120      33.695   2.830  16.870  1.00  0.67           O  
ATOM   1855  H   GLU A 120      35.929   4.604  12.377  1.00  0.67           H  
ATOM   1856  HA  GLU A 120      33.283   5.722  13.011  1.00  0.67           H  
ATOM   1857 1HB  GLU A 120      35.787   5.296  14.697  1.00  0.67           H  
ATOM   1858 2HB  GLU A 120      34.289   5.975  15.301  1.00  0.67           H  
ATOM   1859 1HG  GLU A 120      33.093   3.912  14.778  1.00  0.67           H  
ATOM   1860 2HG  GLU A 120      34.539   3.226  14.060  1.00  0.67           H  
ATOM   1861  N   ILE A 121      36.010   7.432  12.471  1.00  0.66           N  
ATOM   1862  CA  ILE A 121      36.492   8.771  12.164  1.00  0.66           C  
ATOM   1863  C   ILE A 121      35.724   9.284  10.936  1.00  0.66           C  
ATOM   1864  O   ILE A 121      35.291  10.439  10.882  1.00  0.66           O  
ATOM   1865  CB  ILE A 121      38.009   8.760  11.929  1.00  0.66           C  
ATOM   1866  CG1 ILE A 121      38.742   8.335  13.224  1.00  0.66           C  
ATOM   1867  CG2 ILE A 121      38.481  10.130  11.477  1.00  0.66           C  
ATOM   1868  CD1 ILE A 121      38.492   9.277  14.407  1.00  0.66           C  
ATOM   1869  H   ILE A 121      36.622   6.620  12.375  1.00  0.66           H  
ATOM   1870  HA  ILE A 121      36.277   9.429  13.006  1.00  0.66           H  
ATOM   1871  HB  ILE A 121      38.246   8.031  11.159  1.00  0.66           H  
ATOM   1872 1HG1 ILE A 121      38.412   7.330  13.498  1.00  0.66           H  
ATOM   1873 2HG1 ILE A 121      39.806   8.301  13.030  1.00  0.66           H  
ATOM   1874 1HG2 ILE A 121      39.545  10.111  11.298  1.00  0.66           H  
ATOM   1875 2HG2 ILE A 121      37.967  10.411  10.556  1.00  0.66           H  
ATOM   1876 3HG2 ILE A 121      38.261  10.850  12.249  1.00  0.66           H  
ATOM   1877 1HD1 ILE A 121      39.037   8.923  15.279  1.00  0.66           H  
ATOM   1878 2HD1 ILE A 121      38.834  10.282  14.153  1.00  0.66           H  
ATOM   1879 3HD1 ILE A 121      37.425   9.303  14.634  1.00  0.66           H  
ATOM   1880  N   SER A 122      35.527   8.404   9.958  1.00  0.65           N  
ATOM   1881  CA  SER A 122      34.760   8.736   8.766  1.00  0.65           C  
ATOM   1882  C   SER A 122      33.238   8.637   8.934  1.00  0.65           C  
ATOM   1883  O   SER A 122      32.663   8.343   7.888  1.00  0.65           O  
ATOM   1884  CB  SER A 122      35.169   7.844   7.620  1.00  0.65           C  
ATOM   1885  OG  SER A 122      36.494   8.097   7.266  1.00  0.65           O  
ATOM   1886  H   SER A 122      35.944   7.476  10.038  1.00  0.65           H  
ATOM   1887  HA  SER A 122      35.000   9.764   8.498  1.00  0.65           H  
ATOM   1888 1HB  SER A 122      35.054   6.801   7.918  1.00  0.65           H  
ATOM   1889 2HB  SER A 122      34.518   8.019   6.766  1.00  0.65           H  
ATOM   1890  HG  SER A 122      37.025   7.754   8.001  1.00  0.65           H  
ATOM   1891  N   SER A 123      32.860   8.016  10.063  1.00  0.65           N  
ATOM   1892  CA  SER A 123      31.511   8.336  10.529  1.00  0.65           C  
ATOM   1893  C   SER A 123      31.390   9.770  11.004  1.00  0.65           C  
ATOM   1894  O   SER A 123      30.435  10.460  10.651  1.00  0.65           O  
ATOM   1895  CB  SER A 123      31.111   7.432  11.659  1.00  0.65           C  
ATOM   1896  OG  SER A 123      31.054   6.111  11.248  1.00  0.65           O  
ATOM   1897  H   SER A 123      33.000   7.009  10.075  1.00  0.65           H  
ATOM   1898  HA  SER A 123      30.815   8.186   9.700  1.00  0.65           H  
ATOM   1899 1HB  SER A 123      31.788   7.531  12.476  1.00  0.65           H  
ATOM   1900 2HB  SER A 123      30.129   7.732  12.022  1.00  0.65           H  
ATOM   1901  HG  SER A 123      31.913   5.920  10.815  1.00  0.65           H  
ATOM   1902  N   MET A 124      32.369  10.249  11.770  1.00  0.64           N  
ATOM   1903  CA  MET A 124      32.320  11.621  12.274  1.00  0.64           C  
ATOM   1904  C   MET A 124      32.309  12.641  11.134  1.00  0.64           C  
ATOM   1905  O   MET A 124      31.485  13.563  11.122  1.00  0.64           O  
ATOM   1906  CB  MET A 124      33.478  11.867  13.241  1.00  0.64           C  
ATOM   1907  CG  MET A 124      33.367  11.124  14.573  1.00  0.64           C  
ATOM   1908  SD  MET A 124      34.845  11.293  15.592  1.00  0.64           S  
ATOM   1909  CE  MET A 124      34.692  13.014  16.032  1.00  0.64           C  
ATOM   1910  H   MET A 124      33.132   9.629  12.053  1.00  0.64           H  
ATOM   1911  HA  MET A 124      31.389  11.745  12.828  1.00  0.64           H  
ATOM   1912 1HB  MET A 124      34.397  11.546  12.789  1.00  0.64           H  
ATOM   1913 2HB  MET A 124      33.583  12.912  13.438  1.00  0.64           H  
ATOM   1914 1HG  MET A 124      32.517  11.513  15.129  1.00  0.64           H  
ATOM   1915 2HG  MET A 124      33.193  10.072  14.389  1.00  0.64           H  
ATOM   1916 1HE  MET A 124      35.540  13.310  16.643  1.00  0.64           H  
ATOM   1917 2HE  MET A 124      34.680  13.612  15.126  1.00  0.64           H  
ATOM   1918 3HE  MET A 124      33.766  13.174  16.579  1.00  0.64           H  
ATOM   1919  N   VAL A 125      33.147  12.432  10.115  1.00  0.64           N  
ATOM   1920  CA  VAL A 125      33.150  13.380   9.002  1.00  0.64           C  
ATOM   1921  C   VAL A 125      31.806  13.343   8.272  1.00  0.64           C  
ATOM   1922  O   VAL A 125      31.182  14.382   8.055  1.00  0.64           O  
ATOM   1923  CB  VAL A 125      34.279  13.062   8.007  1.00  0.64           C  
ATOM   1924  CG1 VAL A 125      34.154  13.957   6.765  1.00  0.64           C  
ATOM   1925  CG2 VAL A 125      35.629  13.259   8.697  1.00  0.64           C  
ATOM   1926  H   VAL A 125      33.817  11.662  10.168  1.00  0.64           H  
ATOM   1927  HA  VAL A 125      33.306  14.379   9.392  1.00  0.64           H  
ATOM   1928  HB  VAL A 125      34.186  12.027   7.681  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 125      34.948  13.717   6.059  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 125      33.186  13.794   6.286  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 125      34.240  15.006   7.058  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 125      36.432  13.018   8.004  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 125      35.733  14.297   9.023  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 125      35.693  12.602   9.561  1.00  0.64           H  
ATOM   1935  N   LEU A 126      31.342  12.142   7.924  1.00  0.64           N  
ATOM   1936  CA  LEU A 126      30.046  11.979   7.270  1.00  0.64           C  
ATOM   1937  C   LEU A 126      28.920  12.609   8.085  1.00  0.64           C  
ATOM   1938  O   LEU A 126      28.032  13.248   7.514  1.00  0.64           O  
ATOM   1939  CB  LEU A 126      29.753  10.516   6.935  1.00  0.64           C  
ATOM   1940  CG  LEU A 126      28.425  10.274   6.205  1.00  0.64           C  
ATOM   1941  CD1 LEU A 126      28.544   9.088   5.279  1.00  0.64           C  
ATOM   1942  CD2 LEU A 126      27.390  10.000   7.242  1.00  0.64           C  
ATOM   1943  H   LEU A 126      31.895  11.325   8.130  1.00  0.64           H  
ATOM   1944  HA  LEU A 126      30.092  12.506   6.318  1.00  0.64           H  
ATOM   1945 1HB  LEU A 126      30.561  10.127   6.314  1.00  0.64           H  
ATOM   1946 2HB  LEU A 126      29.732   9.944   7.868  1.00  0.64           H  
ATOM   1947  HG  LEU A 126      28.149  11.146   5.621  1.00  0.64           H  
ATOM   1948 1HD1 LEU A 126      27.594   8.925   4.789  1.00  0.64           H  
ATOM   1949 2HD1 LEU A 126      29.297   9.296   4.539  1.00  0.64           H  
ATOM   1950 3HD1 LEU A 126      28.825   8.201   5.847  1.00  0.64           H  
ATOM   1951 1HD2 LEU A 126      26.450   9.808   6.796  1.00  0.64           H  
ATOM   1952 2HD2 LEU A 126      27.713   9.129   7.793  1.00  0.64           H  
ATOM   1953 3HD2 LEU A 126      27.295  10.845   7.911  1.00  0.64           H  
ATOM   1954  N   THR A 127      28.927  12.400   9.409  1.00  0.65           N  
ATOM   1955  CA  THR A 127      27.889  12.941  10.266  1.00  0.65           C  
ATOM   1956  C   THR A 127      27.835  14.444  10.087  1.00  0.65           C  
ATOM   1957  O   THR A 127      26.758  15.004   9.893  1.00  0.65           O  
ATOM   1958  CB  THR A 127      28.147  12.632  11.755  1.00  0.65           C  
ATOM   1959  OG1 THR A 127      28.184  11.212  11.954  1.00  0.65           O  
ATOM   1960  CG2 THR A 127      27.036  13.231  12.592  1.00  0.65           C  
ATOM   1961  H   THR A 127      29.665  11.848   9.831  1.00  0.65           H  
ATOM   1962  HA  THR A 127      26.929  12.519   9.973  1.00  0.65           H  
ATOM   1963  HB  THR A 127      29.102  13.057  12.055  1.00  0.65           H  
ATOM   1964  HG1 THR A 127      28.889  10.837  11.381  1.00  0.65           H  
ATOM   1965 1HG2 THR A 127      27.215  13.016  13.643  1.00  0.65           H  
ATOM   1966 2HG2 THR A 127      27.013  14.313  12.443  1.00  0.65           H  
ATOM   1967 3HG2 THR A 127      26.080  12.804  12.292  1.00  0.65           H  
ATOM   1968  N   LYS A 128      28.994  15.105  10.114  1.00  0.65           N  
ATOM   1969  CA  LYS A 128      29.016  16.549   9.922  1.00  0.65           C  
ATOM   1970  C   LYS A 128      28.399  16.935   8.574  1.00  0.65           C  
ATOM   1971  O   LYS A 128      27.653  17.919   8.474  1.00  0.65           O  
ATOM   1972  CB  LYS A 128      30.437  17.105  10.020  1.00  0.65           C  
ATOM   1973  CG  LYS A 128      30.501  18.637   9.859  1.00  0.65           C  
ATOM   1974  CD  LYS A 128      31.911  19.186  10.009  1.00  0.65           C  
ATOM   1975  CE  LYS A 128      31.962  20.666   9.681  1.00  0.65           C  
ATOM   1976  NZ  LYS A 128      31.302  21.480  10.731  1.00  0.65           N  
ATOM   1977  H   LYS A 128      29.866  14.596  10.283  1.00  0.65           H  
ATOM   1978  HA  LYS A 128      28.415  17.007  10.709  1.00  0.65           H  
ATOM   1979 1HB  LYS A 128      30.869  16.836  10.984  1.00  0.65           H  
ATOM   1980 2HB  LYS A 128      31.060  16.654   9.246  1.00  0.65           H  
ATOM   1981 1HG  LYS A 128      30.132  18.902   8.865  1.00  0.65           H  
ATOM   1982 2HG  LYS A 128      29.857  19.108  10.603  1.00  0.65           H  
ATOM   1983 1HD  LYS A 128      32.223  19.076  11.030  1.00  0.65           H  
ATOM   1984 2HD  LYS A 128      32.594  18.643   9.372  1.00  0.65           H  
ATOM   1985 1HE  LYS A 128      32.997  20.988   9.577  1.00  0.65           H  
ATOM   1986 2HE  LYS A 128      31.443  20.831   8.734  1.00  0.65           H  
ATOM   1987 1HZ  LYS A 128      31.311  22.472  10.476  1.00  0.65           H  
ATOM   1988 2HZ  LYS A 128      30.346  21.199  10.823  1.00  0.65           H  
ATOM   1989 3HZ  LYS A 128      31.775  21.357  11.610  1.00  0.65           H  
ATOM   1990  N   MET A 129      28.704  16.168   7.520  1.00  0.66           N  
ATOM   1991  CA  MET A 129      28.181  16.509   6.198  1.00  0.66           C  
ATOM   1992  C   MET A 129      26.652  16.375   6.190  1.00  0.66           C  
ATOM   1993  O   MET A 129      25.941  17.196   5.595  1.00  0.66           O  
ATOM   1994  CB  MET A 129      28.780  15.574   5.156  1.00  0.66           C  
ATOM   1995  CG  MET A 129      30.295  15.699   5.028  1.00  0.66           C  
ATOM   1996  SD  MET A 129      30.871  17.339   4.693  1.00  0.66           S  
ATOM   1997  CE  MET A 129      30.416  17.508   3.036  1.00  0.66           C  
ATOM   1998  H   MET A 129      29.335  15.371   7.644  1.00  0.66           H  
ATOM   1999  HA  MET A 129      28.441  17.541   5.969  1.00  0.66           H  
ATOM   2000 1HB  MET A 129      28.547  14.544   5.410  1.00  0.66           H  
ATOM   2001 2HB  MET A 129      28.338  15.777   4.183  1.00  0.66           H  
ATOM   2002 1HG  MET A 129      30.755  15.368   5.937  1.00  0.66           H  
ATOM   2003 2HG  MET A 129      30.640  15.046   4.223  1.00  0.66           H  
ATOM   2004 1HE  MET A 129      30.716  18.489   2.671  1.00  0.66           H  
ATOM   2005 2HE  MET A 129      30.904  16.730   2.456  1.00  0.66           H  
ATOM   2006 3HE  MET A 129      29.365  17.400   2.964  1.00  0.66           H  
ATOM   2007  N   LYS A 130      26.151  15.357   6.898  1.00  0.66           N  
ATOM   2008  CA  LYS A 130      24.720  15.131   7.036  1.00  0.66           C  
ATOM   2009  C   LYS A 130      24.087  16.312   7.762  1.00  0.66           C  
ATOM   2010  O   LYS A 130      23.119  16.894   7.274  1.00  0.66           O  
ATOM   2011  CB  LYS A 130      24.447  13.833   7.802  1.00  0.66           C  
ATOM   2012  CG  LYS A 130      22.980  13.412   7.904  1.00  0.66           C  
ATOM   2013  CD  LYS A 130      22.869  12.093   8.656  1.00  0.66           C  
ATOM   2014  CE  LYS A 130      22.845  12.299  10.168  1.00  0.66           C  
ATOM   2015  NZ  LYS A 130      21.460  12.605  10.699  1.00  0.66           N  
ATOM   2016  H   LYS A 130      26.799  14.705   7.344  1.00  0.66           H  
ATOM   2017  HA  LYS A 130      24.275  15.062   6.044  1.00  0.66           H  
ATOM   2018 1HB  LYS A 130      25.009  13.016   7.343  1.00  0.66           H  
ATOM   2019 2HB  LYS A 130      24.810  13.936   8.819  1.00  0.66           H  
ATOM   2020 1HG  LYS A 130      22.402  14.181   8.429  1.00  0.66           H  
ATOM   2021 2HG  LYS A 130      22.569  13.280   6.907  1.00  0.66           H  
ATOM   2022 1HD  LYS A 130      21.953  11.574   8.357  1.00  0.66           H  
ATOM   2023 2HD  LYS A 130      23.724  11.471   8.409  1.00  0.66           H  
ATOM   2024 1HE  LYS A 130      23.210  11.403  10.645  1.00  0.66           H  
ATOM   2025 2HE  LYS A 130      23.510  13.130  10.421  1.00  0.66           H  
ATOM   2026 1HZ  LYS A 130      21.510  12.722  11.694  1.00  0.66           H  
ATOM   2027 2HZ  LYS A 130      21.053  13.465  10.289  1.00  0.66           H  
ATOM   2028 3HZ  LYS A 130      20.848  11.830  10.485  1.00  0.66           H  
ATOM   2029  N   GLU A 131      24.683  16.705   8.901  1.00  0.68           N  
ATOM   2030  CA  GLU A 131      24.163  17.806   9.715  1.00  0.68           C  
ATOM   2031  C   GLU A 131      24.166  19.109   8.927  1.00  0.68           C  
ATOM   2032  O   GLU A 131      23.239  19.918   9.036  1.00  0.68           O  
ATOM   2033  CB  GLU A 131      24.981  17.971  11.011  1.00  0.68           C  
ATOM   2034  CG  GLU A 131      24.792  16.832  12.032  1.00  0.68           C  
ATOM   2035  CD  GLU A 131      25.655  16.978  13.273  1.00  0.68           C  
ATOM   2036  OE1 GLU A 131      26.454  17.885  13.325  1.00  0.68           O  
ATOM   2037  OE2 GLU A 131      25.513  16.173  14.166  1.00  0.68           O  
ATOM   2038  H   GLU A 131      25.502  16.193   9.227  1.00  0.68           H  
ATOM   2039  HA  GLU A 131      23.134  17.570   9.989  1.00  0.68           H  
ATOM   2040 1HB  GLU A 131      26.041  18.020  10.761  1.00  0.68           H  
ATOM   2041 2HB  GLU A 131      24.712  18.908  11.494  1.00  0.68           H  
ATOM   2042 1HG  GLU A 131      23.744  16.806  12.332  1.00  0.68           H  
ATOM   2043 2HG  GLU A 131      25.017  15.885  11.546  1.00  0.68           H  
ATOM   2044  N   THR A 132      25.189  19.300   8.099  1.00  0.69           N  
ATOM   2045  CA  THR A 132      25.272  20.485   7.275  1.00  0.69           C  
ATOM   2046  C   THR A 132      24.071  20.525   6.347  1.00  0.69           C  
ATOM   2047  O   THR A 132      23.374  21.544   6.243  1.00  0.69           O  
ATOM   2048  CB  THR A 132      26.553  20.462   6.429  1.00  0.69           C  
ATOM   2049  OG1 THR A 132      27.698  20.450   7.297  1.00  0.69           O  
ATOM   2050  CG2 THR A 132      26.587  21.637   5.511  1.00  0.69           C  
ATOM   2051  H   THR A 132      25.948  18.619   8.070  1.00  0.69           H  
ATOM   2052  HA  THR A 132      25.259  21.368   7.911  1.00  0.69           H  
ATOM   2053  HB  THR A 132      26.572  19.563   5.830  1.00  0.69           H  
ATOM   2054  HG1 THR A 132      27.634  19.647   7.875  1.00  0.69           H  
ATOM   2055 1HG2 THR A 132      27.488  21.610   4.899  1.00  0.69           H  
ATOM   2056 2HG2 THR A 132      25.720  21.590   4.878  1.00  0.69           H  
ATOM   2057 3HG2 THR A 132      26.560  22.555   6.089  1.00  0.69           H  
ATOM   2058  N   ALA A 133      23.808  19.395   5.690  1.00  0.72           N  
ATOM   2059  CA  ALA A 133      22.681  19.313   4.790  1.00  0.72           C  
ATOM   2060  C   ALA A 133      21.363  19.539   5.522  1.00  0.72           C  
ATOM   2061  O   ALA A 133      20.490  20.245   5.012  1.00  0.72           O  
ATOM   2062  CB  ALA A 133      22.675  17.976   4.096  1.00  0.72           C  
ATOM   2063  H   ALA A 133      24.420  18.583   5.808  1.00  0.72           H  
ATOM   2064  HA  ALA A 133      22.791  20.095   4.057  1.00  0.72           H  
ATOM   2065 1HB  ALA A 133      21.849  17.947   3.405  1.00  0.72           H  
ATOM   2066 2HB  ALA A 133      23.604  17.857   3.564  1.00  0.72           H  
ATOM   2067 3HB  ALA A 133      22.571  17.179   4.827  1.00  0.72           H  
ATOM   2068  N   GLU A 134      21.242  19.007   6.743  1.00  0.75           N  
ATOM   2069  CA  GLU A 134      20.013  19.172   7.512  1.00  0.75           C  
ATOM   2070  C   GLU A 134      19.753  20.637   7.822  1.00  0.75           C  
ATOM   2071  O   GLU A 134      18.618  21.123   7.702  1.00  0.75           O  
ATOM   2072  CB  GLU A 134      20.108  18.384   8.834  1.00  0.75           C  
ATOM   2073  CG  GLU A 134      20.061  16.902   8.640  1.00  0.75           C  
ATOM   2074  CD  GLU A 134      20.289  16.028   9.833  1.00  0.75           C  
ATOM   2075  OE1 GLU A 134      20.777  16.473  10.843  1.00  0.75           O  
ATOM   2076  OE2 GLU A 134      19.923  14.863   9.723  1.00  0.75           O  
ATOM   2077  H   GLU A 134      21.999  18.433   7.114  1.00  0.75           H  
ATOM   2078  HA  GLU A 134      19.184  18.788   6.921  1.00  0.75           H  
ATOM   2079 1HB  GLU A 134      21.025  18.636   9.350  1.00  0.75           H  
ATOM   2080 2HB  GLU A 134      19.275  18.659   9.479  1.00  0.75           H  
ATOM   2081 1HG  GLU A 134      19.083  16.706   8.290  1.00  0.75           H  
ATOM   2082 2HG  GLU A 134      20.754  16.628   7.863  1.00  0.75           H  
ATOM   2083  N   ALA A 135      20.818  21.360   8.190  1.00  0.81           N  
ATOM   2084  CA  ALA A 135      20.714  22.775   8.515  1.00  0.81           C  
ATOM   2085  C   ALA A 135      20.262  23.586   7.310  1.00  0.81           C  
ATOM   2086  O   ALA A 135      19.412  24.470   7.422  1.00  0.81           O  
ATOM   2087  CB  ALA A 135      22.056  23.286   9.004  1.00  0.81           C  
ATOM   2088  H   ALA A 135      21.723  20.894   8.281  1.00  0.81           H  
ATOM   2089  HA  ALA A 135      19.971  22.891   9.302  1.00  0.81           H  
ATOM   2090 1HB  ALA A 135      21.973  24.337   9.267  1.00  0.81           H  
ATOM   2091 2HB  ALA A 135      22.364  22.710   9.877  1.00  0.81           H  
ATOM   2092 3HB  ALA A 135      22.796  23.164   8.214  1.00  0.81           H  
ATOM   2093  N   PHE A 136      20.815  23.250   6.148  1.00  0.88           N  
ATOM   2094  CA  PHE A 136      20.491  23.903   4.887  1.00  0.88           C  
ATOM   2095  C   PHE A 136      19.033  23.711   4.507  1.00  0.88           C  
ATOM   2096  O   PHE A 136      18.331  24.657   4.141  1.00  0.88           O  
ATOM   2097  CB  PHE A 136      21.364  23.330   3.789  1.00  0.88           C  
ATOM   2098  CG  PHE A 136      21.144  23.875   2.400  1.00  0.88           C  
ATOM   2099  CD1 PHE A 136      21.723  25.062   2.001  1.00  0.88           C  
ATOM   2100  CD2 PHE A 136      20.368  23.181   1.486  1.00  0.88           C  
ATOM   2101  CE1 PHE A 136      21.540  25.531   0.716  1.00  0.88           C  
ATOM   2102  CE2 PHE A 136      20.178  23.643   0.208  1.00  0.88           C  
ATOM   2103  CZ  PHE A 136      20.767  24.817  -0.179  1.00  0.88           C  
ATOM   2104  H   PHE A 136      21.523  22.512   6.143  1.00  0.88           H  
ATOM   2105  HA  PHE A 136      20.688  24.970   4.990  1.00  0.88           H  
ATOM   2106 1HB  PHE A 136      22.400  23.491   4.061  1.00  0.88           H  
ATOM   2107 2HB  PHE A 136      21.213  22.263   3.750  1.00  0.88           H  
ATOM   2108  HD1 PHE A 136      22.338  25.618   2.707  1.00  0.88           H  
ATOM   2109  HD2 PHE A 136      19.922  22.258   1.789  1.00  0.88           H  
ATOM   2110  HE1 PHE A 136      22.006  26.464   0.404  1.00  0.88           H  
ATOM   2111  HE2 PHE A 136      19.569  23.081  -0.499  1.00  0.88           H  
ATOM   2112  HZ  PHE A 136      20.626  25.188  -1.196  1.00  0.88           H  
ATOM   2113  N   LEU A 137      18.601  22.455   4.561  1.00  0.96           N  
ATOM   2114  CA  LEU A 137      17.274  22.049   4.144  1.00  0.96           C  
ATOM   2115  C   LEU A 137      16.176  22.368   5.158  1.00  0.96           C  
ATOM   2116  O   LEU A 137      15.016  22.546   4.780  1.00  0.96           O  
ATOM   2117  CB  LEU A 137      17.308  20.557   3.878  1.00  0.96           C  
ATOM   2118  CG  LEU A 137      18.193  20.131   2.743  1.00  0.96           C  
ATOM   2119  CD1 LEU A 137      18.267  18.688   2.734  1.00  0.96           C  
ATOM   2120  CD2 LEU A 137      17.632  20.646   1.431  1.00  0.96           C  
ATOM   2121  H   LEU A 137      19.242  21.729   4.885  1.00  0.96           H  
ATOM   2122  HA  LEU A 137      17.043  22.567   3.216  1.00  0.96           H  
ATOM   2123 1HB  LEU A 137      17.636  20.039   4.785  1.00  0.96           H  
ATOM   2124 2HB  LEU A 137      16.322  20.246   3.639  1.00  0.96           H  
ATOM   2125  HG  LEU A 137      19.191  20.511   2.895  1.00  0.96           H  
ATOM   2126 1HD1 LEU A 137      18.905  18.397   1.930  1.00  0.96           H  
ATOM   2127 2HD1 LEU A 137      18.678  18.337   3.683  1.00  0.96           H  
ATOM   2128 3HD1 LEU A 137      17.277  18.273   2.589  1.00  0.96           H  
ATOM   2129 1HD2 LEU A 137      18.265  20.329   0.610  1.00  0.96           H  
ATOM   2130 2HD2 LEU A 137      16.629  20.247   1.290  1.00  0.96           H  
ATOM   2131 3HD2 LEU A 137      17.583  21.734   1.451  1.00  0.96           H  
ATOM   2132  N   GLY A 138      16.528  22.445   6.443  1.00  1.01           N  
ATOM   2133  CA  GLY A 138      15.544  22.697   7.486  1.00  1.01           C  
ATOM   2134  C   GLY A 138      14.830  21.421   7.930  1.00  1.01           C  
ATOM   2135  O   GLY A 138      13.713  21.472   8.450  1.00  1.01           O  
ATOM   2136  H   GLY A 138      17.494  22.286   6.722  1.00  1.01           H  
ATOM   2137 1HA  GLY A 138      16.048  23.147   8.341  1.00  1.01           H  
ATOM   2138 2HA  GLY A 138      14.815  23.421   7.128  1.00  1.01           H  
ATOM   2139  N   HIS A 139      15.448  20.272   7.669  1.00  1.04           N  
ATOM   2140  CA  HIS A 139      14.841  18.994   8.042  1.00  1.04           C  
ATOM   2141  C   HIS A 139      15.854  17.870   8.113  1.00  1.04           C  
ATOM   2142  O   HIS A 139      16.947  17.974   7.571  1.00  1.04           O  
ATOM   2143  CB  HIS A 139      13.702  18.592   7.092  1.00  1.04           C  
ATOM   2144  CG  HIS A 139      14.097  18.352   5.677  1.00  1.04           C  
ATOM   2145  ND1 HIS A 139      14.687  17.181   5.262  1.00  1.04           N  
ATOM   2146  CD2 HIS A 139      13.951  19.114   4.570  1.00  1.04           C  
ATOM   2147  CE1 HIS A 139      14.901  17.233   3.969  1.00  1.04           C  
ATOM   2148  NE2 HIS A 139      14.456  18.392   3.513  1.00  1.04           N  
ATOM   2149  H   HIS A 139      16.389  20.314   7.279  1.00  1.04           H  
ATOM   2150  HA  HIS A 139      14.408  19.087   9.037  1.00  1.04           H  
ATOM   2151 1HB  HIS A 139      13.235  17.680   7.461  1.00  1.04           H  
ATOM   2152 2HB  HIS A 139      12.936  19.366   7.097  1.00  1.04           H  
ATOM   2153  HD1 HIS A 139      14.945  16.375   5.841  1.00  1.04           H  
ATOM   2154  HD2 HIS A 139      13.531  20.108   4.404  1.00  1.04           H  
ATOM   2155  HE1 HIS A 139      15.366  16.400   3.479  1.00  1.04           H  
ATOM   2156  N   ASN A 140      15.460  16.771   8.743  1.00  1.03           N  
ATOM   2157  CA  ASN A 140      16.321  15.603   8.890  1.00  1.03           C  
ATOM   2158  C   ASN A 140      16.706  14.962   7.560  1.00  1.03           C  
ATOM   2159  O   ASN A 140      15.913  14.947   6.611  1.00  1.03           O  
ATOM   2160  CB  ASN A 140      15.636  14.559   9.749  1.00  1.03           C  
ATOM   2161  CG  ASN A 140      15.428  15.003  11.174  1.00  1.03           C  
ATOM   2162  OD1 ASN A 140      16.141  15.862  11.703  1.00  1.03           O  
ATOM   2163  ND2 ASN A 140      14.445  14.423  11.811  1.00  1.03           N  
ATOM   2164  H   ASN A 140      14.539  16.751   9.157  1.00  1.03           H  
ATOM   2165  HA  ASN A 140      17.241  15.913   9.385  1.00  1.03           H  
ATOM   2166 1HB  ASN A 140      14.668  14.311   9.313  1.00  1.03           H  
ATOM   2167 2HB  ASN A 140      16.236  13.646   9.748  1.00  1.03           H  
ATOM   2168 1HD2 ASN A 140      14.250  14.670  12.761  1.00  1.03           H  
ATOM   2169 2HD2 ASN A 140      13.889  13.733  11.350  1.00  1.03           H  
ATOM   2170  N   VAL A 141      17.923  14.416   7.507  1.00  0.98           N  
ATOM   2171  CA  VAL A 141      18.390  13.657   6.357  1.00  0.98           C  
ATOM   2172  C   VAL A 141      18.560  12.213   6.740  1.00  0.98           C  
ATOM   2173  O   VAL A 141      19.335  11.875   7.636  1.00  0.98           O  
ATOM   2174  CB  VAL A 141      19.702  14.217   5.821  1.00  0.98           C  
ATOM   2175  CG1 VAL A 141      20.209  13.327   4.663  1.00  0.98           C  
ATOM   2176  CG2 VAL A 141      19.448  15.668   5.355  1.00  0.98           C  
ATOM   2177  H   VAL A 141      18.555  14.518   8.311  1.00  0.98           H  
ATOM   2178  HA  VAL A 141      17.643  13.723   5.566  1.00  0.98           H  
ATOM   2179  HB  VAL A 141      20.442  14.218   6.611  1.00  0.98           H  
ATOM   2180 1HG1 VAL A 141      21.150  13.717   4.283  1.00  0.98           H  
ATOM   2181 2HG1 VAL A 141      20.367  12.317   5.026  1.00  0.98           H  
ATOM   2182 3HG1 VAL A 141      19.467  13.304   3.859  1.00  0.98           H  
ATOM   2183 1HG2 VAL A 141      20.370  16.101   4.987  1.00  0.98           H  
ATOM   2184 2HG2 VAL A 141      18.696  15.666   4.569  1.00  0.98           H  
ATOM   2185 3HG2 VAL A 141      19.085  16.265   6.157  1.00  0.98           H  
ATOM   2186  N   THR A 142      17.817  11.365   6.061  1.00  0.90           N  
ATOM   2187  CA  THR A 142      17.788   9.959   6.382  1.00  0.90           C  
ATOM   2188  C   THR A 142      18.321   9.064   5.284  1.00  0.90           C  
ATOM   2189  O   THR A 142      18.608   7.900   5.543  1.00  0.90           O  
ATOM   2190  CB  THR A 142      16.348   9.558   6.730  1.00  0.90           C  
ATOM   2191  OG1 THR A 142      15.487   9.810   5.600  1.00  0.90           O  
ATOM   2192  CG2 THR A 142      15.854  10.385   7.923  1.00  0.90           C  
ATOM   2193  H   THR A 142      17.220  11.720   5.328  1.00  0.90           H  
ATOM   2194  HA  THR A 142      18.406   9.798   7.264  1.00  0.90           H  
ATOM   2195  HB  THR A 142      16.315   8.497   6.976  1.00  0.90           H  
ATOM   2196  HG1 THR A 142      15.760   9.259   4.841  1.00  0.90           H  
ATOM   2197 1HG2 THR A 142      14.833  10.098   8.168  1.00  0.90           H  
ATOM   2198 2HG2 THR A 142      16.501  10.201   8.782  1.00  0.90           H  
ATOM   2199 3HG2 THR A 142      15.879  11.446   7.673  1.00  0.90           H  
ATOM   2200  N   ASN A 143      18.484   9.591   4.071  1.00  0.82           N  
ATOM   2201  CA  ASN A 143      18.888   8.748   2.947  1.00  0.82           C  
ATOM   2202  C   ASN A 143      20.005   9.387   2.122  1.00  0.82           C  
ATOM   2203  O   ASN A 143      20.024  10.606   1.930  1.00  0.82           O  
ATOM   2204  CB  ASN A 143      17.681   8.458   2.076  1.00  0.82           C  
ATOM   2205  CG  ASN A 143      16.600   7.641   2.788  1.00  0.82           C  
ATOM   2206  OD1 ASN A 143      15.730   8.206   3.474  1.00  0.82           O  
ATOM   2207  ND2 ASN A 143      16.641   6.342   2.651  1.00  0.82           N  
ATOM   2208  H   ASN A 143      18.283  10.569   3.914  1.00  0.82           H  
ATOM   2209  HA  ASN A 143      19.266   7.814   3.340  1.00  0.82           H  
ATOM   2210 1HB  ASN A 143      17.238   9.400   1.740  1.00  0.82           H  
ATOM   2211 2HB  ASN A 143      17.997   7.924   1.203  1.00  0.82           H  
ATOM   2212 1HD2 ASN A 143      15.961   5.766   3.105  1.00  0.82           H  
ATOM   2213 2HD2 ASN A 143      17.362   5.919   2.098  1.00  0.82           H  
ATOM   2214  N   ALA A 144      20.924   8.567   1.614  1.00  0.75           N  
ATOM   2215  CA  ALA A 144      22.016   9.133   0.821  1.00  0.75           C  
ATOM   2216  C   ALA A 144      22.704   8.220  -0.176  1.00  0.75           C  
ATOM   2217  O   ALA A 144      22.643   6.989  -0.122  1.00  0.75           O  
ATOM   2218  CB  ALA A 144      23.102   9.641   1.743  1.00  0.75           C  
ATOM   2219  H   ALA A 144      20.875   7.574   1.842  1.00  0.75           H  
ATOM   2220  HA  ALA A 144      21.599   9.961   0.254  1.00  0.75           H  
ATOM   2221 1HB  ALA A 144      23.899  10.112   1.167  1.00  0.75           H  
ATOM   2222 2HB  ALA A 144      22.682  10.367   2.417  1.00  0.75           H  
ATOM   2223 3HB  ALA A 144      23.508   8.794   2.288  1.00  0.75           H  
ATOM   2224  N   VAL A 145      23.404   8.880  -1.072  1.00  0.71           N  
ATOM   2225  CA  VAL A 145      24.290   8.229  -2.007  1.00  0.71           C  
ATOM   2226  C   VAL A 145      25.686   8.684  -1.706  1.00  0.71           C  
ATOM   2227  O   VAL A 145      25.926   9.879  -1.550  1.00  0.71           O  
ATOM   2228  CB  VAL A 145      23.916   8.535  -3.454  1.00  0.71           C  
ATOM   2229  CG1 VAL A 145      24.927   7.939  -4.436  1.00  0.71           C  
ATOM   2230  CG2 VAL A 145      22.614   7.925  -3.714  1.00  0.71           C  
ATOM   2231  H   VAL A 145      23.358   9.900  -1.048  1.00  0.71           H  
ATOM   2232  HA  VAL A 145      24.226   7.159  -1.855  1.00  0.71           H  
ATOM   2233  HB  VAL A 145      23.881   9.614  -3.609  1.00  0.71           H  
ATOM   2234 1HG1 VAL A 145      24.616   8.165  -5.455  1.00  0.71           H  
ATOM   2235 2HG1 VAL A 145      25.912   8.371  -4.257  1.00  0.71           H  
ATOM   2236 3HG1 VAL A 145      24.977   6.861  -4.306  1.00  0.71           H  
ATOM   2237 1HG2 VAL A 145      22.344   8.128  -4.743  1.00  0.71           H  
ATOM   2238 2HG2 VAL A 145      22.693   6.851  -3.556  1.00  0.71           H  
ATOM   2239 3HG2 VAL A 145      21.868   8.335  -3.041  1.00  0.71           H  
ATOM   2240  N   ILE A 146      26.589   7.738  -1.589  1.00  0.70           N  
ATOM   2241  CA  ILE A 146      27.963   8.074  -1.280  1.00  0.70           C  
ATOM   2242  C   ILE A 146      28.862   7.799  -2.456  1.00  0.70           C  
ATOM   2243  O   ILE A 146      28.768   6.739  -3.075  1.00  0.70           O  
ATOM   2244  CB  ILE A 146      28.482   7.343  -0.040  1.00  0.70           C  
ATOM   2245  CG1 ILE A 146      27.689   7.739   1.204  1.00  0.70           C  
ATOM   2246  CG2 ILE A 146      29.927   7.641   0.151  1.00  0.70           C  
ATOM   2247  CD1 ILE A 146      28.040   6.885   2.399  1.00  0.70           C  
ATOM   2248  H   ILE A 146      26.306   6.769  -1.748  1.00  0.70           H  
ATOM   2249  HA  ILE A 146      28.011   9.135  -1.061  1.00  0.70           H  
ATOM   2250  HB  ILE A 146      28.350   6.284  -0.168  1.00  0.70           H  
ATOM   2251 1HG1 ILE A 146      27.886   8.784   1.445  1.00  0.70           H  
ATOM   2252 2HG1 ILE A 146      26.625   7.626   1.000  1.00  0.70           H  
ATOM   2253 1HG2 ILE A 146      30.267   7.124   1.019  1.00  0.70           H  
ATOM   2254 2HG2 ILE A 146      30.501   7.319  -0.708  1.00  0.70           H  
ATOM   2255 3HG2 ILE A 146      30.043   8.708   0.285  1.00  0.70           H  
ATOM   2256 1HD1 ILE A 146      27.449   7.189   3.253  1.00  0.70           H  
ATOM   2257 2HD1 ILE A 146      27.837   5.842   2.173  1.00  0.70           H  
ATOM   2258 3HD1 ILE A 146      29.096   6.998   2.633  1.00  0.70           H  
ATOM   2259  N   THR A 147      29.699   8.763  -2.787  1.00  0.70           N  
ATOM   2260  CA  THR A 147      30.590   8.559  -3.894  1.00  0.70           C  
ATOM   2261  C   THR A 147      31.991   8.249  -3.406  1.00  0.70           C  
ATOM   2262  O   THR A 147      32.515   8.881  -2.475  1.00  0.70           O  
ATOM   2263  CB  THR A 147      30.582   9.736  -4.851  1.00  0.70           C  
ATOM   2264  OG1 THR A 147      29.264   9.922  -5.323  1.00  0.70           O  
ATOM   2265  CG2 THR A 147      31.388   9.397  -5.988  1.00  0.70           C  
ATOM   2266  H   THR A 147      29.704   9.632  -2.258  1.00  0.70           H  
ATOM   2267  HA  THR A 147      30.245   7.700  -4.455  1.00  0.70           H  
ATOM   2268  HB  THR A 147      30.942  10.643  -4.379  1.00  0.70           H  
ATOM   2269  HG1 THR A 147      28.904   9.081  -5.599  1.00  0.70           H  
ATOM   2270 1HG2 THR A 147      31.330  10.174  -6.683  1.00  0.70           H  
ATOM   2271 2HG2 THR A 147      32.418   9.242  -5.688  1.00  0.70           H  
ATOM   2272 3HG2 THR A 147      31.007   8.497  -6.442  1.00  0.70           H  
ATOM   2273  N   VAL A 148      32.551   7.209  -4.011  1.00  0.73           N  
ATOM   2274  CA  VAL A 148      33.878   6.711  -3.717  1.00  0.73           C  
ATOM   2275  C   VAL A 148      34.635   6.562  -5.041  1.00  0.73           C  
ATOM   2276  O   VAL A 148      34.004   6.528  -6.077  1.00  0.73           O  
ATOM   2277  CB  VAL A 148      33.768   5.341  -3.043  1.00  0.73           C  
ATOM   2278  CG1 VAL A 148      32.960   5.440  -1.749  1.00  0.73           C  
ATOM   2279  CG2 VAL A 148      33.176   4.366  -4.020  1.00  0.73           C  
ATOM   2280  H   VAL A 148      32.004   6.753  -4.746  1.00  0.73           H  
ATOM   2281  HA  VAL A 148      34.364   7.418  -3.051  1.00  0.73           H  
ATOM   2282  HB  VAL A 148      34.724   5.014  -2.779  1.00  0.73           H  
ATOM   2283 1HG1 VAL A 148      32.914   4.460  -1.272  1.00  0.73           H  
ATOM   2284 2HG1 VAL A 148      33.440   6.151  -1.075  1.00  0.73           H  
ATOM   2285 3HG1 VAL A 148      31.953   5.777  -1.967  1.00  0.73           H  
ATOM   2286 1HG2 VAL A 148      33.119   3.390  -3.557  1.00  0.73           H  
ATOM   2287 2HG2 VAL A 148      32.183   4.698  -4.308  1.00  0.73           H  
ATOM   2288 3HG2 VAL A 148      33.811   4.308  -4.911  1.00  0.73           H  
ATOM   2289  N   PRO A 149      35.959   6.505  -5.064  1.00  0.78           N  
ATOM   2290  CA  PRO A 149      36.791   6.232  -6.228  1.00  0.78           C  
ATOM   2291  C   PRO A 149      36.526   4.964  -7.003  1.00  0.78           C  
ATOM   2292  O   PRO A 149      36.168   3.932  -6.428  1.00  0.78           O  
ATOM   2293  CB  PRO A 149      38.154   6.147  -5.612  1.00  0.78           C  
ATOM   2294  CG  PRO A 149      38.089   7.015  -4.390  1.00  0.78           C  
ATOM   2295  CD  PRO A 149      36.702   6.896  -3.883  1.00  0.78           C  
ATOM   2296  HA  PRO A 149      36.745   7.095  -6.911  1.00  0.78           H  
ATOM   2297 1HB  PRO A 149      38.413   5.094  -5.408  1.00  0.78           H  
ATOM   2298 2HB  PRO A 149      38.791   6.494  -6.362  1.00  0.78           H  
ATOM   2299 1HG  PRO A 149      38.842   6.719  -3.671  1.00  0.78           H  
ATOM   2300 2HG  PRO A 149      38.346   8.041  -4.656  1.00  0.78           H  
ATOM   2301 1HD  PRO A 149      36.617   6.182  -3.137  1.00  0.78           H  
ATOM   2302 2HD  PRO A 149      36.399   7.899  -3.547  1.00  0.78           H  
ATOM   2303  N   ALA A 150      36.720   5.025  -8.334  1.00  0.85           N  
ATOM   2304  CA  ALA A 150      36.505   3.859  -9.185  1.00  0.85           C  
ATOM   2305  C   ALA A 150      37.451   2.757  -8.798  1.00  0.85           C  
ATOM   2306  O   ALA A 150      37.096   1.585  -8.811  1.00  0.85           O  
ATOM   2307  CB  ALA A 150      36.673   4.225 -10.634  1.00  0.85           C  
ATOM   2308  H   ALA A 150      37.099   5.871  -8.782  1.00  0.85           H  
ATOM   2309  HA  ALA A 150      35.500   3.493  -9.027  1.00  0.85           H  
ATOM   2310 1HB  ALA A 150      36.503   3.353 -11.263  1.00  0.85           H  
ATOM   2311 2HB  ALA A 150      35.966   4.985 -10.882  1.00  0.85           H  
ATOM   2312 3HB  ALA A 150      37.670   4.607 -10.798  1.00  0.85           H  
ATOM   2313  N   TYR A 151      38.653   3.136  -8.395  1.00  0.92           N  
ATOM   2314  CA  TYR A 151      39.606   2.144  -7.941  1.00  0.92           C  
ATOM   2315  C   TYR A 151      39.439   1.648  -6.522  1.00  0.92           C  
ATOM   2316  O   TYR A 151      40.302   0.939  -6.027  1.00  0.92           O  
ATOM   2317  CB  TYR A 151      41.052   2.559  -8.135  1.00  0.92           C  
ATOM   2318  CG  TYR A 151      41.688   2.106  -9.442  1.00  0.92           C  
ATOM   2319  CD1 TYR A 151      42.955   2.536  -9.819  1.00  0.92           C  
ATOM   2320  CD2 TYR A 151      41.017   1.207 -10.222  1.00  0.92           C  
ATOM   2321  CE1 TYR A 151      43.540   2.020 -10.943  1.00  0.92           C  
ATOM   2322  CE2 TYR A 151      41.592   0.699 -11.374  1.00  0.92           C  
ATOM   2323  CZ  TYR A 151      42.860   1.091 -11.721  1.00  0.92           C  
ATOM   2324  OH  TYR A 151      43.467   0.565 -12.845  1.00  0.92           O  
ATOM   2325  H   TYR A 151      38.893   4.120  -8.415  1.00  0.92           H  
ATOM   2326  HA  TYR A 151      39.469   1.266  -8.568  1.00  0.92           H  
ATOM   2327 1HB  TYR A 151      41.049   3.626  -8.145  1.00  0.92           H  
ATOM   2328 2HB  TYR A 151      41.651   2.234  -7.306  1.00  0.92           H  
ATOM   2329  HD1 TYR A 151      43.505   3.247  -9.221  1.00  0.92           H  
ATOM   2330  HD2 TYR A 151      40.039   0.892  -9.917  1.00  0.92           H  
ATOM   2331  HE1 TYR A 151      44.547   2.329 -11.220  1.00  0.92           H  
ATOM   2332  HE2 TYR A 151      41.054  -0.027 -11.986  1.00  0.92           H  
ATOM   2333  HH  TYR A 151      42.911   0.732 -13.624  1.00  0.92           H  
ATOM   2334  N   PHE A 152      38.377   1.973  -5.817  1.00  0.98           N  
ATOM   2335  CA  PHE A 152      38.323   1.280  -4.551  1.00  0.98           C  
ATOM   2336  C   PHE A 152      38.078  -0.190  -4.805  1.00  0.98           C  
ATOM   2337  O   PHE A 152      37.271  -0.558  -5.668  1.00  0.98           O  
ATOM   2338  CB  PHE A 152      37.249   1.790  -3.600  1.00  0.98           C  
ATOM   2339  CG  PHE A 152      37.639   2.985  -2.832  1.00  0.98           C  
ATOM   2340  CD1 PHE A 152      38.931   3.489  -2.907  1.00  0.98           C  
ATOM   2341  CD2 PHE A 152      36.753   3.552  -1.952  1.00  0.98           C  
ATOM   2342  CE1 PHE A 152      39.310   4.562  -2.125  1.00  0.98           C  
ATOM   2343  CE2 PHE A 152      37.119   4.627  -1.163  1.00  0.98           C  
ATOM   2344  CZ  PHE A 152      38.403   5.139  -1.252  1.00  0.98           C  
ATOM   2345  H   PHE A 152      37.633   2.593  -6.143  1.00  0.98           H  
ATOM   2346  HA  PHE A 152      39.288   1.379  -4.049  1.00  0.98           H  
ATOM   2347 1HB  PHE A 152      36.356   2.044  -4.174  1.00  0.98           H  
ATOM   2348 2HB  PHE A 152      36.975   0.998  -2.902  1.00  0.98           H  
ATOM   2349  HD1 PHE A 152      39.646   3.024  -3.584  1.00  0.98           H  
ATOM   2350  HD2 PHE A 152      35.751   3.130  -1.874  1.00  0.98           H  
ATOM   2351  HE1 PHE A 152      40.323   4.951  -2.191  1.00  0.98           H  
ATOM   2352  HE2 PHE A 152      36.407   5.062  -0.472  1.00  0.98           H  
ATOM   2353  HZ  PHE A 152      38.702   5.980  -0.630  1.00  0.98           H  
ATOM   2354  N   ASN A 153      38.725  -1.044  -4.023  1.00  1.02           N  
ATOM   2355  CA  ASN A 153      38.402  -2.456  -4.114  1.00  1.02           C  
ATOM   2356  C   ASN A 153      36.969  -2.580  -3.721  1.00  1.02           C  
ATOM   2357  O   ASN A 153      36.434  -1.709  -3.027  1.00  1.02           O  
ATOM   2358  CB  ASN A 153      39.253  -3.239  -3.136  1.00  1.02           C  
ATOM   2359  CG  ASN A 153      39.167  -4.791  -3.170  1.00  1.02           C  
ATOM   2360  OD1 ASN A 153      38.124  -5.376  -3.475  1.00  1.02           O  
ATOM   2361  ND2 ASN A 153      40.247  -5.443  -2.847  1.00  1.02           N  
ATOM   2362  H   ASN A 153      39.457  -0.721  -3.386  1.00  1.02           H  
ATOM   2363  HA  ASN A 153      38.533  -2.813  -5.139  1.00  1.02           H  
ATOM   2364 1HB  ASN A 153      40.261  -2.939  -3.273  1.00  1.02           H  
ATOM   2365 2HB  ASN A 153      38.937  -2.928  -2.165  1.00  1.02           H  
ATOM   2366 1HD2 ASN A 153      40.238  -6.442  -2.851  1.00  1.02           H  
ATOM   2367 2HD2 ASN A 153      41.073  -4.958  -2.603  1.00  1.02           H  
ATOM   2368  N   ASP A 154      36.350  -3.700  -4.056  1.00  1.04           N  
ATOM   2369  CA  ASP A 154      34.994  -3.904  -3.617  1.00  1.04           C  
ATOM   2370  C   ASP A 154      35.037  -3.826  -2.124  1.00  1.04           C  
ATOM   2371  O   ASP A 154      34.226  -3.131  -1.512  1.00  1.04           O  
ATOM   2372  CB  ASP A 154      34.452  -5.268  -4.056  1.00  1.04           C  
ATOM   2373  CG  ASP A 154      34.077  -5.372  -5.573  1.00  1.04           C  
ATOM   2374  OD1 ASP A 154      33.973  -4.352  -6.234  1.00  1.04           O  
ATOM   2375  OD2 ASP A 154      33.889  -6.477  -6.037  1.00  1.04           O  
ATOM   2376  H   ASP A 154      36.852  -4.419  -4.568  1.00  1.04           H  
ATOM   2377  HA  ASP A 154      34.349  -3.118  -3.999  1.00  1.04           H  
ATOM   2378 1HB  ASP A 154      35.207  -6.028  -3.845  1.00  1.04           H  
ATOM   2379 2HB  ASP A 154      33.585  -5.520  -3.461  1.00  1.04           H  
ATOM   2380  N   SER A 155      36.108  -4.394  -1.559  1.00  1.03           N  
ATOM   2381  CA  SER A 155      36.306  -4.507  -0.122  1.00  1.03           C  
ATOM   2382  C   SER A 155      36.436  -3.229   0.696  1.00  1.03           C  
ATOM   2383  O   SER A 155      36.647  -3.318   1.901  1.00  1.03           O  
ATOM   2384  CB  SER A 155      37.455  -5.395   0.215  1.00  1.03           C  
ATOM   2385  OG  SER A 155      37.180  -6.718  -0.116  1.00  1.03           O  
ATOM   2386  H   SER A 155      36.763  -4.850  -2.192  1.00  1.03           H  
ATOM   2387  HA  SER A 155      35.456  -5.031   0.238  1.00  1.03           H  
ATOM   2388 1HB  SER A 155      38.338  -5.072  -0.315  1.00  1.03           H  
ATOM   2389 2HB  SER A 155      37.646  -5.316   1.282  1.00  1.03           H  
ATOM   2390  HG  SER A 155      37.958  -7.224   0.174  1.00  1.03           H  
ATOM   2391  N   GLN A 156      36.399  -2.054   0.086  1.00  1.00           N  
ATOM   2392  CA  GLN A 156      36.354  -0.856   0.918  1.00  1.00           C  
ATOM   2393  C   GLN A 156      34.926  -0.318   1.084  1.00  1.00           C  
ATOM   2394  O   GLN A 156      34.666   0.591   1.889  1.00  1.00           O  
ATOM   2395  CB  GLN A 156      37.219   0.262   0.415  1.00  1.00           C  
ATOM   2396  CG  GLN A 156      37.199   1.370   1.412  1.00  1.00           C  
ATOM   2397  CD  GLN A 156      38.080   2.443   1.117  1.00  1.00           C  
ATOM   2398  OE1 GLN A 156      38.804   2.390   0.142  1.00  1.00           O  
ATOM   2399  NE2 GLN A 156      38.080   3.446   1.977  1.00  1.00           N  
ATOM   2400  H   GLN A 156      36.310  -1.993  -0.931  1.00  1.00           H  
ATOM   2401  HA  GLN A 156      36.712  -1.117   1.911  1.00  1.00           H  
ATOM   2402 1HB  GLN A 156      38.229  -0.076   0.257  1.00  1.00           H  
ATOM   2403 2HB  GLN A 156      36.832   0.629  -0.531  1.00  1.00           H  
ATOM   2404 1HG  GLN A 156      36.194   1.770   1.482  1.00  1.00           H  
ATOM   2405 2HG  GLN A 156      37.504   0.950   2.361  1.00  1.00           H  
ATOM   2406 1HE2 GLN A 156      38.747   4.216   1.890  1.00  1.00           H  
ATOM   2407 2HE2 GLN A 156      37.471   3.402   2.759  1.00  1.00           H  
ATOM   2408  N   ARG A 157      34.017  -0.791   0.242  1.00  0.97           N  
ATOM   2409  CA  ARG A 157      32.688  -0.206   0.183  1.00  0.97           C  
ATOM   2410  C   ARG A 157      31.742  -0.576   1.337  1.00  0.97           C  
ATOM   2411  O   ARG A 157      30.777   0.147   1.581  1.00  0.97           O  
ATOM   2412  CB  ARG A 157      32.072  -0.495  -1.185  1.00  0.97           C  
ATOM   2413  CG  ARG A 157      32.743   0.289  -2.343  1.00  0.97           C  
ATOM   2414  CD  ARG A 157      32.082   0.043  -3.657  1.00  0.97           C  
ATOM   2415  NE  ARG A 157      32.680   0.828  -4.748  1.00  0.97           N  
ATOM   2416  CZ  ARG A 157      33.820   0.495  -5.393  1.00  0.97           C  
ATOM   2417  NH1 ARG A 157      34.483  -0.554  -5.049  1.00  0.97           N  
ATOM   2418  NH2 ARG A 157      34.283   1.227  -6.378  1.00  0.97           N  
ATOM   2419  H   ARG A 157      34.244  -1.569  -0.379  1.00  0.97           H  
ATOM   2420  HA  ARG A 157      32.820   0.875   0.218  1.00  0.97           H  
ATOM   2421 1HB  ARG A 157      32.159  -1.555  -1.411  1.00  0.97           H  
ATOM   2422 2HB  ARG A 157      31.011  -0.246  -1.183  1.00  0.97           H  
ATOM   2423 1HG  ARG A 157      32.709   1.355  -2.128  1.00  0.97           H  
ATOM   2424 2HG  ARG A 157      33.788  -0.034  -2.428  1.00  0.97           H  
ATOM   2425 1HD  ARG A 157      32.152  -1.017  -3.912  1.00  0.97           H  
ATOM   2426 2HD  ARG A 157      31.037   0.333  -3.577  1.00  0.97           H  
ATOM   2427  HE  ARG A 157      32.195   1.666  -5.055  1.00  0.97           H  
ATOM   2428 1HH1 ARG A 157      34.153  -1.143  -4.294  1.00  0.97           H  
ATOM   2429 2HH1 ARG A 157      35.361  -0.757  -5.545  1.00  0.97           H  
ATOM   2430 1HH2 ARG A 157      33.790   2.051  -6.700  1.00  0.97           H  
ATOM   2431 2HH2 ARG A 157      35.137   0.953  -6.857  1.00  0.97           H  
ATOM   2432  N   GLN A 158      31.973  -1.684   2.058  1.00  0.93           N  
ATOM   2433  CA  GLN A 158      31.065  -2.015   3.164  1.00  0.93           C  
ATOM   2434  C   GLN A 158      31.414  -1.052   4.227  1.00  0.93           C  
ATOM   2435  O   GLN A 158      30.560  -0.426   4.819  1.00  0.93           O  
ATOM   2436  CB  GLN A 158      31.331  -3.367   3.800  1.00  0.93           C  
ATOM   2437  CG  GLN A 158      30.383  -3.902   4.722  1.00  0.93           C  
ATOM   2438  CD  GLN A 158      29.183  -4.313   4.050  1.00  0.93           C  
ATOM   2439  OE1 GLN A 158      29.294  -5.108   3.073  1.00  0.93           O  
ATOM   2440  NE2 GLN A 158      28.033  -3.834   4.537  1.00  0.93           N  
ATOM   2441  H   GLN A 158      32.789  -2.271   1.897  1.00  0.93           H  
ATOM   2442  HA  GLN A 158      30.024  -1.893   2.869  1.00  0.93           H  
ATOM   2443 1HB  GLN A 158      31.370  -4.049   3.088  1.00  0.93           H  
ATOM   2444 2HB  GLN A 158      32.248  -3.343   4.356  1.00  0.93           H  
ATOM   2445 1HG  GLN A 158      30.818  -4.749   5.240  1.00  0.93           H  
ATOM   2446 2HG  GLN A 158      30.121  -3.128   5.431  1.00  0.93           H  
ATOM   2447 1HE2 GLN A 158      27.160  -4.089   4.128  1.00  0.93           H  
ATOM   2448 2HE2 GLN A 158      28.059  -3.196   5.369  1.00  0.93           H  
ATOM   2449  N   ALA A 159      32.718  -0.889   4.406  1.00  0.89           N  
ATOM   2450  CA  ALA A 159      33.240  -0.025   5.437  1.00  0.89           C  
ATOM   2451  C   ALA A 159      32.698   1.397   5.264  1.00  0.89           C  
ATOM   2452  O   ALA A 159      32.237   2.019   6.228  1.00  0.89           O  
ATOM   2453  CB  ALA A 159      34.750  -0.074   5.373  1.00  0.89           C  
ATOM   2454  H   ALA A 159      33.350  -1.471   3.853  1.00  0.89           H  
ATOM   2455  HA  ALA A 159      32.907  -0.404   6.404  1.00  0.89           H  
ATOM   2456 1HB  ALA A 159      35.138   0.526   6.151  1.00  0.89           H  
ATOM   2457 2HB  ALA A 159      35.088  -1.103   5.508  1.00  0.89           H  
ATOM   2458 3HB  ALA A 159      35.092   0.294   4.408  1.00  0.89           H  
ATOM   2459  N   THR A 160      32.635   1.866   4.014  1.00  0.85           N  
ATOM   2460  CA  THR A 160      32.032   3.166   3.751  1.00  0.85           C  
ATOM   2461  C   THR A 160      30.533   3.171   4.077  1.00  0.85           C  
ATOM   2462  O   THR A 160      30.032   4.088   4.742  1.00  0.85           O  
ATOM   2463  CB  THR A 160      32.235   3.580   2.291  1.00  0.85           C  
ATOM   2464  OG1 THR A 160      33.643   3.729   2.021  1.00  0.85           O  
ATOM   2465  CG2 THR A 160      31.502   4.846   2.004  1.00  0.85           C  
ATOM   2466  H   THR A 160      33.051   1.327   3.251  1.00  0.85           H  
ATOM   2467  HA  THR A 160      32.517   3.902   4.390  1.00  0.85           H  
ATOM   2468  HB  THR A 160      31.843   2.796   1.643  1.00  0.85           H  
ATOM   2469  HG1 THR A 160      34.055   2.840   2.032  1.00  0.85           H  
ATOM   2470 1HG2 THR A 160      31.644   5.119   0.962  1.00  0.85           H  
ATOM   2471 2HG2 THR A 160      30.438   4.701   2.198  1.00  0.85           H  
ATOM   2472 3HG2 THR A 160      31.880   5.630   2.646  1.00  0.85           H  
ATOM   2473  N   LYS A 161      29.820   2.139   3.622  1.00  0.82           N  
ATOM   2474  CA  LYS A 161      28.387   2.032   3.858  1.00  0.82           C  
ATOM   2475  C   LYS A 161      28.092   2.009   5.357  1.00  0.82           C  
ATOM   2476  O   LYS A 161      27.182   2.696   5.833  1.00  0.82           O  
ATOM   2477  CB  LYS A 161      27.847   0.761   3.183  1.00  0.82           C  
ATOM   2478  CG  LYS A 161      26.336   0.563   3.269  1.00  0.82           C  
ATOM   2479  CD  LYS A 161      25.893  -0.647   2.425  1.00  0.82           C  
ATOM   2480  CE  LYS A 161      24.401  -0.967   2.620  1.00  0.82           C  
ATOM   2481  NZ  LYS A 161      23.520   0.176   2.214  1.00  0.82           N  
ATOM   2482  H   LYS A 161      30.275   1.406   3.076  1.00  0.82           H  
ATOM   2483  HA  LYS A 161      27.895   2.904   3.427  1.00  0.82           H  
ATOM   2484 1HB  LYS A 161      28.136   0.736   2.142  1.00  0.82           H  
ATOM   2485 2HB  LYS A 161      28.304  -0.108   3.656  1.00  0.82           H  
ATOM   2486 1HG  LYS A 161      26.053   0.400   4.311  1.00  0.82           H  
ATOM   2487 2HG  LYS A 161      25.834   1.452   2.904  1.00  0.82           H  
ATOM   2488 1HD  LYS A 161      26.078  -0.437   1.369  1.00  0.82           H  
ATOM   2489 2HD  LYS A 161      26.487  -1.518   2.713  1.00  0.82           H  
ATOM   2490 1HE  LYS A 161      24.147  -1.839   2.020  1.00  0.82           H  
ATOM   2491 2HE  LYS A 161      24.220  -1.194   3.671  1.00  0.82           H  
ATOM   2492 1HZ  LYS A 161      22.546  -0.053   2.355  1.00  0.82           H  
ATOM   2493 2HZ  LYS A 161      23.754   0.971   2.781  1.00  0.82           H  
ATOM   2494 3HZ  LYS A 161      23.656   0.415   1.239  1.00  0.82           H  
ATOM   2495  N   ASP A 162      28.892   1.228   6.092  1.00  0.79           N  
ATOM   2496  CA  ASP A 162      28.766   1.047   7.523  1.00  0.79           C  
ATOM   2497  C   ASP A 162      28.987   2.367   8.228  1.00  0.79           C  
ATOM   2498  O   ASP A 162      28.288   2.661   9.189  1.00  0.79           O  
ATOM   2499  CB  ASP A 162      29.770   0.002   8.040  1.00  0.79           C  
ATOM   2500  CG  ASP A 162      29.440  -1.480   7.594  1.00  0.79           C  
ATOM   2501  OD1 ASP A 162      28.345  -1.752   7.087  1.00  0.79           O  
ATOM   2502  OD2 ASP A 162      30.298  -2.318   7.784  1.00  0.79           O  
ATOM   2503  H   ASP A 162      29.619   0.722   5.618  1.00  0.79           H  
ATOM   2504  HA  ASP A 162      27.758   0.698   7.740  1.00  0.79           H  
ATOM   2505 1HB  ASP A 162      30.765   0.260   7.674  1.00  0.79           H  
ATOM   2506 2HB  ASP A 162      29.805   0.043   9.129  1.00  0.79           H  
ATOM   2507  N   ALA A 163      29.940   3.182   7.750  1.00  0.77           N  
ATOM   2508  CA  ALA A 163      30.176   4.493   8.357  1.00  0.77           C  
ATOM   2509  C   ALA A 163      28.900   5.334   8.247  1.00  0.77           C  
ATOM   2510  O   ALA A 163      28.480   6.009   9.196  1.00  0.77           O  
ATOM   2511  CB  ALA A 163      31.356   5.179   7.688  1.00  0.77           C  
ATOM   2512  H   ALA A 163      30.533   2.877   6.976  1.00  0.77           H  
ATOM   2513  HA  ALA A 163      30.402   4.355   9.408  1.00  0.77           H  
ATOM   2514 1HB  ALA A 163      31.521   6.134   8.159  1.00  0.77           H  
ATOM   2515 2HB  ALA A 163      32.246   4.556   7.799  1.00  0.77           H  
ATOM   2516 3HB  ALA A 163      31.148   5.327   6.635  1.00  0.77           H  
ATOM   2517  N   GLY A 164      28.226   5.213   7.103  1.00  0.75           N  
ATOM   2518  CA  GLY A 164      26.958   5.896   6.891  1.00  0.75           C  
ATOM   2519  C   GLY A 164      25.966   5.448   7.958  1.00  0.75           C  
ATOM   2520  O   GLY A 164      25.360   6.267   8.656  1.00  0.75           O  
ATOM   2521  H   GLY A 164      28.628   4.649   6.348  1.00  0.75           H  
ATOM   2522 1HA  GLY A 164      27.096   6.971   6.938  1.00  0.75           H  
ATOM   2523 2HA  GLY A 164      26.576   5.653   5.905  1.00  0.75           H  
ATOM   2524  N   VAL A 165      25.845   4.130   8.122  1.00  0.74           N  
ATOM   2525  CA  VAL A 165      24.926   3.544   9.097  1.00  0.74           C  
ATOM   2526  C   VAL A 165      25.254   3.964  10.534  1.00  0.74           C  
ATOM   2527  O   VAL A 165      24.357   4.307  11.302  1.00  0.74           O  
ATOM   2528  CB  VAL A 165      24.936   2.017   8.986  1.00  0.74           C  
ATOM   2529  CG1 VAL A 165      24.141   1.405  10.118  1.00  0.74           C  
ATOM   2530  CG2 VAL A 165      24.365   1.620   7.622  1.00  0.74           C  
ATOM   2531  H   VAL A 165      26.395   3.523   7.510  1.00  0.74           H  
ATOM   2532  HA  VAL A 165      23.920   3.894   8.856  1.00  0.74           H  
ATOM   2533  HB  VAL A 165      25.954   1.659   9.074  1.00  0.74           H  
ATOM   2534 1HG1 VAL A 165      24.166   0.320  10.033  1.00  0.74           H  
ATOM   2535 2HG1 VAL A 165      24.579   1.704  11.072  1.00  0.74           H  
ATOM   2536 3HG1 VAL A 165      23.110   1.751  10.066  1.00  0.74           H  
ATOM   2537 1HG2 VAL A 165      24.383   0.536   7.523  1.00  0.74           H  
ATOM   2538 2HG2 VAL A 165      23.340   1.982   7.539  1.00  0.74           H  
ATOM   2539 3HG2 VAL A 165      24.971   2.066   6.834  1.00  0.74           H  
ATOM   2540  N   ILE A 166      26.538   3.988  10.891  1.00  0.74           N  
ATOM   2541  CA  ILE A 166      26.989   4.402  12.225  1.00  0.74           C  
ATOM   2542  C   ILE A 166      26.528   5.829  12.503  1.00  0.74           C  
ATOM   2543  O   ILE A 166      26.103   6.152  13.615  1.00  0.74           O  
ATOM   2544  CB  ILE A 166      28.522   4.317  12.366  1.00  0.74           C  
ATOM   2545  CG1 ILE A 166      28.997   2.855  12.373  1.00  0.74           C  
ATOM   2546  CG2 ILE A 166      28.973   5.038  13.630  1.00  0.74           C  
ATOM   2547  CD1 ILE A 166      30.513   2.713  12.208  1.00  0.74           C  
ATOM   2548  H   ILE A 166      27.232   3.688  10.215  1.00  0.74           H  
ATOM   2549  HA  ILE A 166      26.540   3.744  12.963  1.00  0.74           H  
ATOM   2550  HB  ILE A 166      28.971   4.791  11.503  1.00  0.74           H  
ATOM   2551 1HG1 ILE A 166      28.711   2.399  13.318  1.00  0.74           H  
ATOM   2552 2HG1 ILE A 166      28.504   2.318  11.573  1.00  0.74           H  
ATOM   2553 1HG2 ILE A 166      30.062   4.993  13.700  1.00  0.74           H  
ATOM   2554 2HG2 ILE A 166      28.655   6.078  13.584  1.00  0.74           H  
ATOM   2555 3HG2 ILE A 166      28.529   4.560  14.502  1.00  0.74           H  
ATOM   2556 1HD1 ILE A 166      30.782   1.659  12.226  1.00  0.74           H  
ATOM   2557 2HD1 ILE A 166      30.822   3.144  11.264  1.00  0.74           H  
ATOM   2558 3HD1 ILE A 166      31.020   3.232  13.021  1.00  0.74           H  
ATOM   2559  N   ALA A 167      26.584   6.675  11.476  1.00  0.75           N  
ATOM   2560  CA  ALA A 167      26.161   8.069  11.545  1.00  0.75           C  
ATOM   2561  C   ALA A 167      24.627   8.221  11.526  1.00  0.75           C  
ATOM   2562  O   ALA A 167      24.113   9.337  11.634  1.00  0.75           O  
ATOM   2563  CB  ALA A 167      26.737   8.830  10.368  1.00  0.75           C  
ATOM   2564  H   ALA A 167      26.978   6.341  10.593  1.00  0.75           H  
ATOM   2565  HA  ALA A 167      26.539   8.492  12.474  1.00  0.75           H  
ATOM   2566 1HB  ALA A 167      26.443   9.876  10.426  1.00  0.75           H  
ATOM   2567 2HB  ALA A 167      27.828   8.753  10.377  1.00  0.75           H  
ATOM   2568 3HB  ALA A 167      26.348   8.394   9.460  1.00  0.75           H  
ATOM   2569  N   GLY A 168      23.890   7.115  11.360  1.00  0.75           N  
ATOM   2570  CA  GLY A 168      22.433   7.134  11.300  1.00  0.75           C  
ATOM   2571  C   GLY A 168      21.870   7.432   9.909  1.00  0.75           C  
ATOM   2572  O   GLY A 168      20.690   7.763   9.779  1.00  0.75           O  
ATOM   2573  H   GLY A 168      24.337   6.206  11.298  1.00  0.75           H  
ATOM   2574 1HA  GLY A 168      22.065   6.163  11.634  1.00  0.75           H  
ATOM   2575 2HA  GLY A 168      22.058   7.869  12.009  1.00  0.75           H  
ATOM   2576  N   LEU A 169      22.710   7.340   8.878  1.00  0.75           N  
ATOM   2577  CA  LEU A 169      22.304   7.636   7.507  1.00  0.75           C  
ATOM   2578  C   LEU A 169      22.064   6.363   6.688  1.00  0.75           C  
ATOM   2579  O   LEU A 169      22.931   5.491   6.604  1.00  0.75           O  
ATOM   2580  CB  LEU A 169      23.386   8.502   6.855  1.00  0.75           C  
ATOM   2581  CG  LEU A 169      23.159   8.937   5.449  1.00  0.75           C  
ATOM   2582  CD1 LEU A 169      21.943   9.852   5.422  1.00  0.75           C  
ATOM   2583  CD2 LEU A 169      24.410   9.656   4.995  1.00  0.75           C  
ATOM   2584  H   LEU A 169      23.671   7.039   9.037  1.00  0.75           H  
ATOM   2585  HA  LEU A 169      21.373   8.202   7.535  1.00  0.75           H  
ATOM   2586 1HB  LEU A 169      23.511   9.389   7.454  1.00  0.75           H  
ATOM   2587 2HB  LEU A 169      24.325   7.950   6.881  1.00  0.75           H  
ATOM   2588  HG  LEU A 169      22.956   8.077   4.802  1.00  0.75           H  
ATOM   2589 1HD1 LEU A 169      21.747  10.197   4.423  1.00  0.75           H  
ATOM   2590 2HD1 LEU A 169      21.084   9.302   5.782  1.00  0.75           H  
ATOM   2591 3HD1 LEU A 169      22.115  10.707   6.063  1.00  0.75           H  
ATOM   2592 1HD2 LEU A 169      24.322  10.022   4.013  1.00  0.75           H  
ATOM   2593 2HD2 LEU A 169      24.590  10.503   5.658  1.00  0.75           H  
ATOM   2594 3HD2 LEU A 169      25.242   8.963   5.040  1.00  0.75           H  
ATOM   2595  N   ASN A 170      20.884   6.239   6.078  1.00  0.75           N  
ATOM   2596  CA  ASN A 170      20.589   5.065   5.267  1.00  0.75           C  
ATOM   2597  C   ASN A 170      21.191   5.242   3.880  1.00  0.75           C  
ATOM   2598  O   ASN A 170      20.648   5.957   3.032  1.00  0.75           O  
ATOM   2599  CB  ASN A 170      19.089   4.830   5.167  1.00  0.75           C  
ATOM   2600  CG  ASN A 170      18.707   3.558   4.429  1.00  0.75           C  
ATOM   2601  OD1 ASN A 170      19.497   2.982   3.678  1.00  0.75           O  
ATOM   2602  ND2 ASN A 170      17.487   3.115   4.637  1.00  0.75           N  
ATOM   2603  H   ASN A 170      20.168   6.961   6.147  1.00  0.75           H  
ATOM   2604  HA  ASN A 170      21.059   4.191   5.722  1.00  0.75           H  
ATOM   2605 1HB  ASN A 170      18.652   4.813   6.165  1.00  0.75           H  
ATOM   2606 2HB  ASN A 170      18.639   5.654   4.634  1.00  0.75           H  
ATOM   2607 1HD2 ASN A 170      17.172   2.282   4.182  1.00  0.75           H  
ATOM   2608 2HD2 ASN A 170      16.876   3.612   5.253  1.00  0.75           H  
ATOM   2609  N   VAL A 171      22.312   4.597   3.633  1.00  0.74           N  
ATOM   2610  CA  VAL A 171      22.941   4.802   2.351  1.00  0.74           C  
ATOM   2611  C   VAL A 171      22.240   3.943   1.312  1.00  0.74           C  
ATOM   2612  O   VAL A 171      22.258   2.708   1.382  1.00  0.74           O  
ATOM   2613  CB  VAL A 171      24.428   4.452   2.444  1.00  0.74           C  
ATOM   2614  CG1 VAL A 171      25.117   4.615   1.067  1.00  0.74           C  
ATOM   2615  CG2 VAL A 171      25.054   5.347   3.503  1.00  0.74           C  
ATOM   2616  H   VAL A 171      22.732   4.013   4.344  1.00  0.74           H  
ATOM   2617  HA  VAL A 171      22.847   5.850   2.074  1.00  0.74           H  
ATOM   2618  HB  VAL A 171      24.531   3.421   2.743  1.00  0.74           H  
ATOM   2619 1HG1 VAL A 171      26.171   4.356   1.150  1.00  0.74           H  
ATOM   2620 2HG1 VAL A 171      24.643   3.958   0.343  1.00  0.74           H  
ATOM   2621 3HG1 VAL A 171      25.023   5.650   0.727  1.00  0.74           H  
ATOM   2622 1HG2 VAL A 171      26.103   5.093   3.609  1.00  0.74           H  
ATOM   2623 2HG2 VAL A 171      24.950   6.393   3.205  1.00  0.74           H  
ATOM   2624 3HG2 VAL A 171      24.547   5.190   4.459  1.00  0.74           H  
ATOM   2625  N   LEU A 172      21.616   4.627   0.365  1.00  0.73           N  
ATOM   2626  CA  LEU A 172      20.821   4.064  -0.707  1.00  0.73           C  
ATOM   2627  C   LEU A 172      21.710   3.353  -1.687  1.00  0.73           C  
ATOM   2628  O   LEU A 172      21.363   2.302  -2.227  1.00  0.73           O  
ATOM   2629  CB  LEU A 172      20.138   5.197  -1.476  1.00  0.73           C  
ATOM   2630  CG  LEU A 172      19.097   5.989  -0.755  1.00  0.73           C  
ATOM   2631  CD1 LEU A 172      18.715   7.167  -1.618  1.00  0.73           C  
ATOM   2632  CD2 LEU A 172      17.903   5.121  -0.485  1.00  0.73           C  
ATOM   2633  H   LEU A 172      21.706   5.629   0.409  1.00  0.73           H  
ATOM   2634  HA  LEU A 172      20.095   3.368  -0.292  1.00  0.73           H  
ATOM   2635 1HB  LEU A 172      20.901   5.892  -1.822  1.00  0.73           H  
ATOM   2636 2HB  LEU A 172      19.655   4.762  -2.342  1.00  0.73           H  
ATOM   2637  HG  LEU A 172      19.506   6.363   0.187  1.00  0.73           H  
ATOM   2638 1HD1 LEU A 172      17.963   7.750  -1.110  1.00  0.73           H  
ATOM   2639 2HD1 LEU A 172      19.601   7.777  -1.803  1.00  0.73           H  
ATOM   2640 3HD1 LEU A 172      18.315   6.816  -2.555  1.00  0.73           H  
ATOM   2641 1HD2 LEU A 172      17.144   5.699   0.023  1.00  0.73           H  
ATOM   2642 2HD2 LEU A 172      17.507   4.755  -1.431  1.00  0.73           H  
ATOM   2643 3HD2 LEU A 172      18.204   4.277   0.140  1.00  0.73           H  
ATOM   2644  N   ARG A 173      22.861   3.962  -1.927  1.00  0.71           N  
ATOM   2645  CA  ARG A 173      23.806   3.411  -2.881  1.00  0.71           C  
ATOM   2646  C   ARG A 173      25.195   4.018  -2.784  1.00  0.71           C  
ATOM   2647  O   ARG A 173      25.343   5.187  -2.425  1.00  0.71           O  
ATOM   2648  CB  ARG A 173      23.289   3.573  -4.313  1.00  0.71           C  
ATOM   2649  CG  ARG A 173      24.161   2.975  -5.418  1.00  0.71           C  
ATOM   2650  CD  ARG A 173      23.492   2.995  -6.727  1.00  0.71           C  
ATOM   2651  NE  ARG A 173      24.381   2.558  -7.778  1.00  0.71           N  
ATOM   2652  CZ  ARG A 173      24.043   2.446  -9.072  1.00  0.71           C  
ATOM   2653  NH1 ARG A 173      22.816   2.703  -9.470  1.00  0.71           N  
ATOM   2654  NH2 ARG A 173      24.947   2.090  -9.945  1.00  0.71           N  
ATOM   2655  H   ARG A 173      23.045   4.834  -1.428  1.00  0.71           H  
ATOM   2656  HA  ARG A 173      23.879   2.352  -2.675  1.00  0.71           H  
ATOM   2657 1HB  ARG A 173      22.298   3.141  -4.413  1.00  0.71           H  
ATOM   2658 2HB  ARG A 173      23.216   4.631  -4.524  1.00  0.71           H  
ATOM   2659 1HG  ARG A 173      25.061   3.555  -5.527  1.00  0.71           H  
ATOM   2660 2HG  ARG A 173      24.422   1.944  -5.183  1.00  0.71           H  
ATOM   2661 1HD  ARG A 173      22.628   2.334  -6.708  1.00  0.71           H  
ATOM   2662 2HD  ARG A 173      23.175   4.010  -6.956  1.00  0.71           H  
ATOM   2663  HE  ARG A 173      25.359   2.347  -7.528  1.00  0.71           H  
ATOM   2664 1HH1 ARG A 173      22.115   2.979  -8.803  1.00  0.71           H  
ATOM   2665 2HH1 ARG A 173      22.580   2.616 -10.452  1.00  0.71           H  
ATOM   2666 1HH2 ARG A 173      25.917   1.938  -9.626  1.00  0.71           H  
ATOM   2667 2HH2 ARG A 173      24.708   2.038 -10.942  1.00  0.71           H  
ATOM   2668  N   ILE A 174      26.196   3.221  -3.132  1.00  0.70           N  
ATOM   2669  CA  ILE A 174      27.543   3.736  -3.329  1.00  0.70           C  
ATOM   2670  C   ILE A 174      27.869   3.727  -4.820  1.00  0.70           C  
ATOM   2671  O   ILE A 174      27.645   2.720  -5.486  1.00  0.70           O  
ATOM   2672  CB  ILE A 174      28.606   2.963  -2.525  1.00  0.70           C  
ATOM   2673  CG1 ILE A 174      28.344   3.135  -1.029  1.00  0.70           C  
ATOM   2674  CG2 ILE A 174      29.988   3.461  -2.864  1.00  0.70           C  
ATOM   2675  CD1 ILE A 174      29.204   2.277  -0.154  1.00  0.70           C  
ATOM   2676  H   ILE A 174      25.998   2.236  -3.314  1.00  0.70           H  
ATOM   2677  HA  ILE A 174      27.564   4.759  -2.985  1.00  0.70           H  
ATOM   2678  HB  ILE A 174      28.536   1.897  -2.755  1.00  0.70           H  
ATOM   2679 1HG1 ILE A 174      28.532   4.163  -0.773  1.00  0.70           H  
ATOM   2680 2HG1 ILE A 174      27.301   2.909  -0.815  1.00  0.70           H  
ATOM   2681 1HG2 ILE A 174      30.726   2.913  -2.288  1.00  0.70           H  
ATOM   2682 2HG2 ILE A 174      30.177   3.317  -3.925  1.00  0.70           H  
ATOM   2683 3HG2 ILE A 174      30.053   4.522  -2.624  1.00  0.70           H  
ATOM   2684 1HD1 ILE A 174      28.969   2.480   0.882  1.00  0.70           H  
ATOM   2685 2HD1 ILE A 174      29.022   1.222  -0.370  1.00  0.70           H  
ATOM   2686 3HD1 ILE A 174      30.254   2.504  -0.332  1.00  0.70           H  
ATOM   2687  N   ILE A 175      28.340   4.865  -5.338  1.00  0.69           N  
ATOM   2688  CA  ILE A 175      28.666   5.000  -6.769  1.00  0.69           C  
ATOM   2689  C   ILE A 175      30.109   5.447  -6.938  1.00  0.69           C  
ATOM   2690  O   ILE A 175      30.709   5.987  -6.006  1.00  0.69           O  
ATOM   2691  CB  ILE A 175      27.740   6.013  -7.503  1.00  0.69           C  
ATOM   2692  CG1 ILE A 175      27.900   7.389  -6.941  1.00  0.69           C  
ATOM   2693  CG2 ILE A 175      26.303   5.577  -7.422  1.00  0.69           C  
ATOM   2694  CD1 ILE A 175      27.159   8.445  -7.722  1.00  0.69           C  
ATOM   2695  H   ILE A 175      28.495   5.642  -4.695  1.00  0.69           H  
ATOM   2696  HA  ILE A 175      28.552   4.028  -7.253  1.00  0.69           H  
ATOM   2697  HB  ILE A 175      28.033   6.052  -8.557  1.00  0.69           H  
ATOM   2698 1HG1 ILE A 175      27.562   7.398  -5.905  1.00  0.69           H  
ATOM   2699 2HG1 ILE A 175      28.953   7.634  -6.966  1.00  0.69           H  
ATOM   2700 1HG2 ILE A 175      25.695   6.276  -7.968  1.00  0.69           H  
ATOM   2701 2HG2 ILE A 175      26.224   4.589  -7.871  1.00  0.69           H  
ATOM   2702 3HG2 ILE A 175      25.984   5.543  -6.385  1.00  0.69           H  
ATOM   2703 1HD1 ILE A 175      27.346   9.411  -7.271  1.00  0.69           H  
ATOM   2704 2HD1 ILE A 175      27.513   8.448  -8.753  1.00  0.69           H  
ATOM   2705 3HD1 ILE A 175      26.091   8.234  -7.709  1.00  0.69           H  
ATOM   2706  N   ASN A 176      30.657   5.273  -8.130  1.00  0.68           N  
ATOM   2707  CA  ASN A 176      32.033   5.704  -8.380  1.00  0.68           C  
ATOM   2708  C   ASN A 176      32.210   7.210  -8.730  1.00  0.68           C  
ATOM   2709  O   ASN A 176      31.397   7.780  -9.468  1.00  0.68           O  
ATOM   2710  CB  ASN A 176      32.628   4.800  -9.425  1.00  0.68           C  
ATOM   2711  CG  ASN A 176      32.775   3.428  -8.891  1.00  0.68           C  
ATOM   2712  OD1 ASN A 176      33.078   3.295  -7.699  1.00  0.68           O  
ATOM   2713  ND2 ASN A 176      32.579   2.423  -9.711  1.00  0.68           N  
ATOM   2714  H   ASN A 176      30.125   4.768  -8.856  1.00  0.68           H  
ATOM   2715  HA  ASN A 176      32.580   5.506  -7.474  1.00  0.68           H  
ATOM   2716 1HB  ASN A 176      31.975   4.768 -10.292  1.00  0.68           H  
ATOM   2717 2HB  ASN A 176      33.594   5.170  -9.740  1.00  0.68           H  
ATOM   2718 1HD2 ASN A 176      32.665   1.481  -9.380  1.00  0.68           H  
ATOM   2719 2HD2 ASN A 176      32.332   2.605 -10.660  1.00  0.68           H  
ATOM   2720  N   GLU A 177      33.341   7.812  -8.290  1.00  0.68           N  
ATOM   2721  CA  GLU A 177      33.710   9.221  -8.573  1.00  0.68           C  
ATOM   2722  C   GLU A 177      33.510   9.657 -10.026  1.00  0.68           C  
ATOM   2723  O   GLU A 177      32.782  10.626 -10.254  1.00  0.68           O  
ATOM   2724  CB  GLU A 177      35.164   9.542  -8.116  1.00  0.68           C  
ATOM   2725  CG  GLU A 177      35.409   9.776  -6.606  1.00  0.68           C  
ATOM   2726  CD  GLU A 177      36.964   9.825  -6.147  1.00  0.68           C  
ATOM   2727  OE1 GLU A 177      37.854   9.336  -6.860  1.00  0.68           O  
ATOM   2728  OE2 GLU A 177      37.209  10.314  -5.066  1.00  0.68           O  
ATOM   2729  H   GLU A 177      33.941   7.265  -7.679  1.00  0.68           H  
ATOM   2730  HA  GLU A 177      33.073   9.862  -7.988  1.00  0.68           H  
ATOM   2731 1HB  GLU A 177      35.816   8.721  -8.366  1.00  0.68           H  
ATOM   2732 2HB  GLU A 177      35.530  10.424  -8.649  1.00  0.68           H  
ATOM   2733 1HG  GLU A 177      34.963  10.736  -6.349  1.00  0.68           H  
ATOM   2734 2HG  GLU A 177      34.888   9.036  -6.046  1.00  0.68           H  
ATOM   2735  N   PRO A 178      34.115   9.008 -11.041  1.00  0.68           N  
ATOM   2736  CA  PRO A 178      33.948   9.360 -12.429  1.00  0.68           C  
ATOM   2737  C   PRO A 178      32.544   9.157 -12.955  1.00  0.68           C  
ATOM   2738  O   PRO A 178      32.170   9.759 -13.960  1.00  0.68           O  
ATOM   2739  CB  PRO A 178      34.916   8.427 -13.127  1.00  0.68           C  
ATOM   2740  CG  PRO A 178      35.107   7.290 -12.202  1.00  0.68           C  
ATOM   2741  CD  PRO A 178      35.070   7.896 -10.843  1.00  0.68           C  
ATOM   2742  HA  PRO A 178      34.258  10.404 -12.566  1.00  0.68           H  
ATOM   2743 1HB  PRO A 178      34.502   8.114 -14.075  1.00  0.68           H  
ATOM   2744 2HB  PRO A 178      35.854   8.964 -13.342  1.00  0.68           H  
ATOM   2745 1HG  PRO A 178      34.331   6.528 -12.362  1.00  0.68           H  
ATOM   2746 2HG  PRO A 178      36.072   6.809 -12.397  1.00  0.68           H  
ATOM   2747 1HD  PRO A 178      34.757   7.141 -10.164  1.00  0.68           H  
ATOM   2748 2HD  PRO A 178      36.077   8.281 -10.603  1.00  0.68           H  
ATOM   2749  N   THR A 179      31.721   8.335 -12.305  1.00  0.68           N  
ATOM   2750  CA  THR A 179      30.416   8.203 -12.897  1.00  0.68           C  
ATOM   2751  C   THR A 179      29.658   9.401 -12.437  1.00  0.68           C  
ATOM   2752  O   THR A 179      28.979  10.034 -13.231  1.00  0.68           O  
ATOM   2753  CB  THR A 179      29.668   6.932 -12.465  1.00  0.68           C  
ATOM   2754  OG1 THR A 179      29.478   6.933 -11.051  1.00  0.68           O  
ATOM   2755  CG2 THR A 179      30.447   5.713 -12.856  1.00  0.68           C  
ATOM   2756  H   THR A 179      31.948   7.864 -11.437  1.00  0.68           H  
ATOM   2757  HA  THR A 179      30.489   8.224 -13.983  1.00  0.68           H  
ATOM   2758  HB  THR A 179      28.705   6.902 -12.951  1.00  0.68           H  
ATOM   2759  HG1 THR A 179      30.295   7.213 -10.607  1.00  0.68           H  
ATOM   2760 1HG2 THR A 179      29.903   4.814 -12.545  1.00  0.68           H  
ATOM   2761 2HG2 THR A 179      30.577   5.710 -13.932  1.00  0.68           H  
ATOM   2762 3HG2 THR A 179      31.420   5.737 -12.370  1.00  0.68           H  
ATOM   2763  N   ALA A 180      29.858   9.775 -11.172  1.00  0.69           N  
ATOM   2764  CA  ALA A 180      29.169  10.917 -10.614  1.00  0.69           C  
ATOM   2765  C   ALA A 180      29.570  12.172 -11.372  1.00  0.69           C  
ATOM   2766  O   ALA A 180      28.725  12.984 -11.750  1.00  0.69           O  
ATOM   2767  CB  ALA A 180      29.500  11.040  -9.148  1.00  0.69           C  
ATOM   2768  H   ALA A 180      30.467   9.215 -10.579  1.00  0.69           H  
ATOM   2769  HA  ALA A 180      28.096  10.767 -10.731  1.00  0.69           H  
ATOM   2770 1HB  ALA A 180      28.977  11.886  -8.722  1.00  0.69           H  
ATOM   2771 2HB  ALA A 180      29.218  10.141  -8.628  1.00  0.69           H  
ATOM   2772 3HB  ALA A 180      30.562  11.182  -9.051  1.00  0.69           H  
ATOM   2773  N   ALA A 181      30.858  12.303 -11.664  1.00  0.72           N  
ATOM   2774  CA  ALA A 181      31.295  13.451 -12.424  1.00  0.72           C  
ATOM   2775  C   ALA A 181      30.661  13.430 -13.812  1.00  0.72           C  
ATOM   2776  O   ALA A 181      30.141  14.439 -14.284  1.00  0.72           O  
ATOM   2777  CB  ALA A 181      32.787  13.447 -12.514  1.00  0.72           C  
ATOM   2778  H   ALA A 181      31.533  11.618 -11.325  1.00  0.72           H  
ATOM   2779  HA  ALA A 181      30.963  14.356 -11.913  1.00  0.72           H  
ATOM   2780 1HB  ALA A 181      33.119  14.312 -13.085  1.00  0.72           H  
ATOM   2781 2HB  ALA A 181      33.208  13.478 -11.512  1.00  0.72           H  
ATOM   2782 3HB  ALA A 181      33.091  12.550 -12.990  1.00  0.72           H  
ATOM   2783  N   ALA A 182      30.621  12.263 -14.459  1.00  0.76           N  
ATOM   2784  CA  ALA A 182      29.996  12.180 -15.769  1.00  0.76           C  
ATOM   2785  C   ALA A 182      28.530  12.565 -15.679  1.00  0.76           C  
ATOM   2786  O   ALA A 182      27.976  13.188 -16.592  1.00  0.76           O  
ATOM   2787  CB  ALA A 182      30.127  10.799 -16.349  1.00  0.76           C  
ATOM   2788  H   ALA A 182      31.049  11.423 -14.069  1.00  0.76           H  
ATOM   2789  HA  ALA A 182      30.500  12.888 -16.426  1.00  0.76           H  
ATOM   2790 1HB  ALA A 182      29.682  10.790 -17.333  1.00  0.76           H  
ATOM   2791 2HB  ALA A 182      31.162  10.539 -16.426  1.00  0.76           H  
ATOM   2792 3HB  ALA A 182      29.621  10.084 -15.705  1.00  0.76           H  
ATOM   2793  N   ILE A 183      27.894  12.258 -14.558  1.00  0.85           N  
ATOM   2794  CA  ILE A 183      26.509  12.618 -14.470  1.00  0.85           C  
ATOM   2795  C   ILE A 183      26.408  14.126 -14.413  1.00  0.85           C  
ATOM   2796  O   ILE A 183      25.642  14.726 -15.160  1.00  0.85           O  
ATOM   2797  CB  ILE A 183      25.825  12.078 -13.197  1.00  0.85           C  
ATOM   2798  CG1 ILE A 183      25.860  10.632 -13.167  1.00  0.85           C  
ATOM   2799  CG2 ILE A 183      24.424  12.557 -13.106  1.00  0.85           C  
ATOM   2800  CD1 ILE A 183      25.411  10.066 -14.385  1.00  0.85           C  
ATOM   2801  H   ILE A 183      28.359  11.734 -13.819  1.00  0.85           H  
ATOM   2802  HA  ILE A 183      25.989  12.251 -15.349  1.00  0.85           H  
ATOM   2803  HB  ILE A 183      26.369  12.424 -12.337  1.00  0.85           H  
ATOM   2804 1HG1 ILE A 183      26.803  10.294 -12.942  1.00  0.85           H  
ATOM   2805 2HG1 ILE A 183      25.191  10.302 -12.374  1.00  0.85           H  
ATOM   2806 1HG2 ILE A 183      23.996  12.168 -12.198  1.00  0.85           H  
ATOM   2807 2HG2 ILE A 183      24.407  13.646 -13.090  1.00  0.85           H  
ATOM   2808 3HG2 ILE A 183      23.867  12.197 -13.946  1.00  0.85           H  
ATOM   2809 1HD1 ILE A 183      25.413   8.977 -14.313  1.00  0.85           H  
ATOM   2810 2HD1 ILE A 183      24.431  10.435 -14.570  1.00  0.85           H  
ATOM   2811 3HD1 ILE A 183      26.071  10.378 -15.183  1.00  0.85           H  
ATOM   2812  N   ALA A 184      27.254  14.746 -13.602  1.00  1.00           N  
ATOM   2813  CA  ALA A 184      27.237  16.187 -13.421  1.00  1.00           C  
ATOM   2814  C   ALA A 184      27.480  16.979 -14.701  1.00  1.00           C  
ATOM   2815  O   ALA A 184      26.879  18.035 -14.889  1.00  1.00           O  
ATOM   2816  CB  ALA A 184      28.276  16.561 -12.389  1.00  1.00           C  
ATOM   2817  H   ALA A 184      27.904  14.183 -13.051  1.00  1.00           H  
ATOM   2818  HA  ALA A 184      26.254  16.450 -13.066  1.00  1.00           H  
ATOM   2819 1HB  ALA A 184      28.245  17.619 -12.193  1.00  1.00           H  
ATOM   2820 2HB  ALA A 184      28.059  16.018 -11.482  1.00  1.00           H  
ATOM   2821 3HB  ALA A 184      29.265  16.291 -12.742  1.00  1.00           H  
ATOM   2822  N   TYR A 185      28.333  16.484 -15.585  1.00  1.22           N  
ATOM   2823  CA  TYR A 185      28.599  17.221 -16.817  1.00  1.22           C  
ATOM   2824  C   TYR A 185      27.796  16.696 -18.018  1.00  1.22           C  
ATOM   2825  O   TYR A 185      27.378  17.469 -18.883  1.00  1.22           O  
ATOM   2826  CB  TYR A 185      30.092  17.181 -17.147  1.00  1.22           C  
ATOM   2827  CG  TYR A 185      31.010  17.896 -16.148  1.00  1.22           C  
ATOM   2828  CD1 TYR A 185      31.512  17.217 -15.104  1.00  1.22           C  
ATOM   2829  CD2 TYR A 185      31.370  19.212 -16.322  1.00  1.22           C  
ATOM   2830  CE1 TYR A 185      32.365  17.799 -14.228  1.00  1.22           C  
ATOM   2831  CE2 TYR A 185      32.247  19.821 -15.431  1.00  1.22           C  
ATOM   2832  CZ  TYR A 185      32.747  19.098 -14.378  1.00  1.22           C  
ATOM   2833  OH  TYR A 185      33.635  19.630 -13.452  1.00  1.22           O  
ATOM   2834  H   TYR A 185      28.826  15.616 -15.364  1.00  1.22           H  
ATOM   2835  HA  TYR A 185      28.313  18.261 -16.662  1.00  1.22           H  
ATOM   2836 1HB  TYR A 185      30.410  16.137 -17.202  1.00  1.22           H  
ATOM   2837 2HB  TYR A 185      30.258  17.620 -18.131  1.00  1.22           H  
ATOM   2838  HD1 TYR A 185      31.260  16.205 -14.982  1.00  1.22           H  
ATOM   2839  HD2 TYR A 185      30.977  19.771 -17.166  1.00  1.22           H  
ATOM   2840  HE1 TYR A 185      32.772  17.215 -13.426  1.00  1.22           H  
ATOM   2841  HE2 TYR A 185      32.537  20.849 -15.577  1.00  1.22           H  
ATOM   2842  HH  TYR A 185      33.557  20.602 -13.372  1.00  1.22           H  
ATOM   2843  N   GLY A 186      27.626  15.380 -18.096  1.00  1.54           N  
ATOM   2844  CA  GLY A 186      26.966  14.727 -19.215  1.00  1.54           C  
ATOM   2845  C   GLY A 186      25.444  14.634 -19.112  1.00  1.54           C  
ATOM   2846  O   GLY A 186      24.754  14.921 -20.084  1.00  1.54           O  
ATOM   2847  H   GLY A 186      27.964  14.785 -17.356  1.00  1.54           H  
ATOM   2848 1HA  GLY A 186      27.228  15.251 -20.133  1.00  1.54           H  
ATOM   2849 2HA  GLY A 186      27.373  13.720 -19.310  1.00  1.54           H  
ATOM   2850  N   LEU A 187      24.915  14.190 -17.962  1.00  1.94           N  
ATOM   2851  CA  LEU A 187      23.455  13.981 -17.807  1.00  1.94           C  
ATOM   2852  C   LEU A 187      22.628  15.205 -18.173  1.00  1.94           C  
ATOM   2853  O   LEU A 187      21.526  15.084 -18.706  1.00  1.94           O  
ATOM   2854  CB  LEU A 187      23.120  13.493 -16.394  1.00  1.94           C  
ATOM   2855  CG  LEU A 187      21.653  13.077 -16.070  1.00  1.94           C  
ATOM   2856  CD1 LEU A 187      20.852  14.297 -15.650  1.00  1.94           C  
ATOM   2857  CD2 LEU A 187      21.023  12.412 -17.293  1.00  1.94           C  
ATOM   2858  H   LEU A 187      25.542  14.008 -17.168  1.00  1.94           H  
ATOM   2859  HA  LEU A 187      23.161  13.188 -18.493  1.00  1.94           H  
ATOM   2860 1HB  LEU A 187      23.756  12.646 -16.180  1.00  1.94           H  
ATOM   2861 2HB  LEU A 187      23.360  14.291 -15.700  1.00  1.94           H  
ATOM   2862  HG  LEU A 187      21.653  12.383 -15.242  1.00  1.94           H  
ATOM   2863 1HD1 LEU A 187      19.831  13.998 -15.410  1.00  1.94           H  
ATOM   2864 2HD1 LEU A 187      21.313  14.754 -14.772  1.00  1.94           H  
ATOM   2865 3HD1 LEU A 187      20.836  15.026 -16.463  1.00  1.94           H  
ATOM   2866 1HD2 LEU A 187      19.993  12.117 -17.063  1.00  1.94           H  
ATOM   2867 2HD2 LEU A 187      21.015  13.115 -18.124  1.00  1.94           H  
ATOM   2868 3HD2 LEU A 187      21.596  11.532 -17.571  1.00  1.94           H  
ATOM   2869  N   ASP A 188      23.155  16.387 -17.880  1.00  2.38           N  
ATOM   2870  CA  ASP A 188      22.446  17.625 -18.156  1.00  2.38           C  
ATOM   2871  C   ASP A 188      22.568  18.113 -19.609  1.00  2.38           C  
ATOM   2872  O   ASP A 188      21.842  19.032 -20.019  1.00  2.38           O  
ATOM   2873  CB  ASP A 188      22.938  18.727 -17.209  1.00  2.38           C  
ATOM   2874  CG  ASP A 188      22.490  18.541 -15.753  1.00  2.38           C  
ATOM   2875  OD1 ASP A 188      21.485  17.913 -15.532  1.00  2.38           O  
ATOM   2876  OD2 ASP A 188      23.151  19.059 -14.886  1.00  2.38           O  
ATOM   2877  H   ASP A 188      24.071  16.417 -17.451  1.00  2.38           H  
ATOM   2878  HA  ASP A 188      21.397  17.449 -17.945  1.00  2.38           H  
ATOM   2879 1HB  ASP A 188      24.034  18.745 -17.229  1.00  2.38           H  
ATOM   2880 2HB  ASP A 188      22.592  19.696 -17.563  1.00  2.38           H  
ATOM   2881  N   LYS A 189      23.472  17.524 -20.389  1.00  2.71           N  
ATOM   2882  CA  LYS A 189      23.709  17.972 -21.754  1.00  2.71           C  
ATOM   2883  C   LYS A 189      22.951  17.110 -22.759  1.00  2.71           C  
ATOM   2884  O   LYS A 189      23.121  15.891 -22.807  1.00  2.71           O  
ATOM   2885  CB  LYS A 189      25.209  17.971 -22.053  1.00  2.71           C  
ATOM   2886  CG  LYS A 189      25.593  18.520 -23.431  1.00  2.71           C  
ATOM   2887  CD  LYS A 189      27.111  18.551 -23.602  1.00  2.71           C  
ATOM   2888  CE  LYS A 189      27.510  19.108 -24.960  1.00  2.71           C  
ATOM   2889  NZ  LYS A 189      28.989  19.164 -25.124  1.00  2.71           N  
ATOM   2890  H   LYS A 189      24.003  16.725 -20.050  1.00  2.71           H  
ATOM   2891  HA  LYS A 189      23.346  18.994 -21.851  1.00  2.71           H  
ATOM   2892 1HB  LYS A 189      25.730  18.560 -21.294  1.00  2.71           H  
ATOM   2893 2HB  LYS A 189      25.589  16.949 -21.977  1.00  2.71           H  
ATOM   2894 1HG  LYS A 189      25.157  17.890 -24.210  1.00  2.71           H  
ATOM   2895 2HG  LYS A 189      25.199  19.529 -23.544  1.00  2.71           H  
ATOM   2896 1HD  LYS A 189      27.553  19.169 -22.819  1.00  2.71           H  
ATOM   2897 2HD  LYS A 189      27.504  17.538 -23.505  1.00  2.71           H  
ATOM   2898 1HE  LYS A 189      27.091  18.471 -25.740  1.00  2.71           H  
ATOM   2899 2HE  LYS A 189      27.104  20.113 -25.068  1.00  2.71           H  
ATOM   2900 1HZ  LYS A 189      29.213  19.536 -26.035  1.00  2.71           H  
ATOM   2901 2HZ  LYS A 189      29.387  19.759 -24.410  1.00  2.71           H  
ATOM   2902 3HZ  LYS A 189      29.374  18.234 -25.035  1.00  2.71           H  
ATOM   2903  N   GLY A 190      22.147  17.738 -23.615  1.00  2.77           N  
ATOM   2904  CA  GLY A 190      21.324  17.006 -24.588  1.00  2.77           C  
ATOM   2905  C   GLY A 190      22.099  16.434 -25.783  1.00  2.77           C  
ATOM   2906  O   GLY A 190      21.821  16.775 -26.931  1.00  2.77           O  
ATOM   2907  H   GLY A 190      22.067  18.744 -23.559  1.00  2.77           H  
ATOM   2908 1HA  GLY A 190      20.812  16.191 -24.074  1.00  2.77           H  
ATOM   2909 2HA  GLY A 190      20.543  17.669 -24.956  1.00  2.77           H  
ATOM   2910  N   SER A 191      23.083  15.580 -25.502  1.00  2.52           N  
ATOM   2911  CA  SER A 191      23.886  14.938 -26.540  1.00  2.52           C  
ATOM   2912  C   SER A 191      23.075  13.864 -27.261  1.00  2.52           C  
ATOM   2913  O   SER A 191      23.178  13.685 -28.473  1.00  2.52           O  
ATOM   2914  CB  SER A 191      25.118  14.300 -25.922  1.00  2.52           C  
ATOM   2915  OG  SER A 191      25.974  15.266 -25.383  1.00  2.52           O  
ATOM   2916  H   SER A 191      23.247  15.378 -24.520  1.00  2.52           H  
ATOM   2917  HA  SER A 191      24.191  15.693 -27.265  1.00  2.52           H  
ATOM   2918 1HB  SER A 191      24.816  13.604 -25.141  1.00  2.52           H  
ATOM   2919 2HB  SER A 191      25.640  13.726 -26.679  1.00  2.52           H  
ATOM   2920  HG  SER A 191      25.509  15.616 -24.611  1.00  2.52           H  
ATOM   2921  N   HIS A 192      22.329  13.088 -26.470  1.00  2.07           N  
ATOM   2922  CA  HIS A 192      21.410  11.991 -26.848  1.00  2.07           C  
ATOM   2923  C   HIS A 192      22.042  10.746 -27.507  1.00  2.07           C  
ATOM   2924  O   HIS A 192      21.579   9.628 -27.290  1.00  2.07           O  
ATOM   2925  CB  HIS A 192      20.315  12.522 -27.780  1.00  2.07           C  
ATOM   2926  CG  HIS A 192      19.504  13.645 -27.190  1.00  2.07           C  
ATOM   2927  ND1 HIS A 192      18.672  13.477 -26.098  1.00  2.07           N  
ATOM   2928  CD2 HIS A 192      19.396  14.942 -27.547  1.00  2.07           C  
ATOM   2929  CE1 HIS A 192      18.093  14.631 -25.811  1.00  2.07           C  
ATOM   2930  NE2 HIS A 192      18.516  15.533 -26.674  1.00  2.07           N  
ATOM   2931  H   HIS A 192      22.368  13.318 -25.490  1.00  2.07           H  
ATOM   2932  HA  HIS A 192      20.915  11.638 -25.943  1.00  2.07           H  
ATOM   2933 1HB  HIS A 192      20.758  12.871 -28.713  1.00  2.07           H  
ATOM   2934 2HB  HIS A 192      19.635  11.709 -28.031  1.00  2.07           H  
ATOM   2935  HD2 HIS A 192      19.916  15.431 -28.373  1.00  2.07           H  
ATOM   2936  HE1 HIS A 192      17.387  14.806 -24.999  1.00  2.07           H  
ATOM   2937  HE2 HIS A 192      18.245  16.505 -26.698  1.00  2.07           H  
ATOM   2938  N   GLY A 193      23.131  10.931 -28.242  1.00  1.61           N  
ATOM   2939  CA  GLY A 193      23.831   9.837 -28.896  1.00  1.61           C  
ATOM   2940  C   GLY A 193      24.983   9.334 -28.049  1.00  1.61           C  
ATOM   2941  O   GLY A 193      25.057   9.622 -26.852  1.00  1.61           O  
ATOM   2942  H   GLY A 193      23.430  11.885 -28.401  1.00  1.61           H  
ATOM   2943 1HA  GLY A 193      23.135   9.021 -29.089  1.00  1.61           H  
ATOM   2944 2HA  GLY A 193      24.206  10.175 -29.861  1.00  1.61           H  
ATOM   2945  N   GLU A 194      25.888   8.589 -28.686  1.00  1.22           N  
ATOM   2946  CA  GLU A 194      27.034   8.010 -27.995  1.00  1.22           C  
ATOM   2947  C   GLU A 194      28.164   9.019 -27.842  1.00  1.22           C  
ATOM   2948  O   GLU A 194      28.533   9.690 -28.816  1.00  1.22           O  
ATOM   2949  CB  GLU A 194      27.558   6.783 -28.749  1.00  1.22           C  
ATOM   2950  CG  GLU A 194      28.695   6.028 -28.041  1.00  1.22           C  
ATOM   2951  CD  GLU A 194      29.170   4.807 -28.811  1.00  1.22           C  
ATOM   2952  OE1 GLU A 194      28.705   4.599 -29.906  1.00  1.22           O  
ATOM   2953  OE2 GLU A 194      29.992   4.085 -28.299  1.00  1.22           O  
ATOM   2954  H   GLU A 194      25.764   8.398 -29.668  1.00  1.22           H  
ATOM   2955  HA  GLU A 194      26.710   7.693 -27.012  1.00  1.22           H  
ATOM   2956 1HB  GLU A 194      26.739   6.077 -28.900  1.00  1.22           H  
ATOM   2957 2HB  GLU A 194      27.917   7.086 -29.731  1.00  1.22           H  
ATOM   2958 1HG  GLU A 194      29.543   6.701 -27.900  1.00  1.22           H  
ATOM   2959 2HG  GLU A 194      28.343   5.723 -27.055  1.00  1.22           H  
ATOM   2960  N   ARG A 195      28.718   9.111 -26.632  1.00  0.96           N  
ATOM   2961  CA  ARG A 195      29.849   9.994 -26.376  1.00  0.96           C  
ATOM   2962  C   ARG A 195      30.907   9.307 -25.511  1.00  0.96           C  
ATOM   2963  O   ARG A 195      30.575   8.624 -24.541  1.00  0.96           O  
ATOM   2964  CB  ARG A 195      29.392  11.257 -25.649  1.00  0.96           C  
ATOM   2965  CG  ARG A 195      28.405  12.153 -26.416  1.00  0.96           C  
ATOM   2966  CD  ARG A 195      29.047  12.818 -27.571  1.00  0.96           C  
ATOM   2967  NE  ARG A 195      28.151  13.735 -28.249  1.00  0.96           N  
ATOM   2968  CZ  ARG A 195      27.280  13.402 -29.228  1.00  0.96           C  
ATOM   2969  NH1 ARG A 195      27.178  12.161 -29.665  1.00  0.96           N  
ATOM   2970  NH2 ARG A 195      26.516  14.345 -29.759  1.00  0.96           N  
ATOM   2971  H   ARG A 195      28.311   8.564 -25.877  1.00  0.96           H  
ATOM   2972  HA  ARG A 195      30.295  10.271 -27.328  1.00  0.96           H  
ATOM   2973 1HB  ARG A 195      28.918  10.979 -24.713  1.00  0.96           H  
ATOM   2974 2HB  ARG A 195      30.266  11.862 -25.404  1.00  0.96           H  
ATOM   2975 1HG  ARG A 195      27.555  11.569 -26.773  1.00  0.96           H  
ATOM   2976 2HG  ARG A 195      28.042  12.931 -25.744  1.00  0.96           H  
ATOM   2977 1HD  ARG A 195      29.903  13.382 -27.222  1.00  0.96           H  
ATOM   2978 2HD  ARG A 195      29.373  12.068 -28.286  1.00  0.96           H  
ATOM   2979  HE  ARG A 195      28.174  14.702 -27.961  1.00  0.96           H  
ATOM   2980 1HH1 ARG A 195      27.758  11.402 -29.273  1.00  0.96           H  
ATOM   2981 2HH1 ARG A 195      26.523  11.945 -30.398  1.00  0.96           H  
ATOM   2982 1HH2 ARG A 195      26.588  15.299 -29.433  1.00  0.96           H  
ATOM   2983 2HH2 ARG A 195      25.857  14.110 -30.488  1.00  0.96           H  
ATOM   2984  N   HIS A 196      32.185   9.512 -25.837  1.00  0.79           N  
ATOM   2985  CA  HIS A 196      33.272   8.985 -25.008  1.00  0.79           C  
ATOM   2986  C   HIS A 196      33.923  10.128 -24.235  1.00  0.79           C  
ATOM   2987  O   HIS A 196      34.371  11.133 -24.816  1.00  0.79           O  
ATOM   2988  CB  HIS A 196      34.314   8.234 -25.827  1.00  0.79           C  
ATOM   2989  CG  HIS A 196      33.745   7.064 -26.593  1.00  0.79           C  
ATOM   2990  ND1 HIS A 196      33.213   5.939 -25.979  1.00  0.79           N  
ATOM   2991  CD2 HIS A 196      33.640   6.848 -27.926  1.00  0.79           C  
ATOM   2992  CE1 HIS A 196      32.791   5.096 -26.914  1.00  0.79           C  
ATOM   2993  NE2 HIS A 196      33.040   5.622 -28.095  1.00  0.79           N  
ATOM   2994  H   HIS A 196      32.410  10.041 -26.677  1.00  0.79           H  
ATOM   2995  HA  HIS A 196      32.874   8.287 -24.274  1.00  0.79           H  
ATOM   2996 1HB  HIS A 196      34.769   8.916 -26.533  1.00  0.79           H  
ATOM   2997 2HB  HIS A 196      35.099   7.871 -25.168  1.00  0.79           H  
ATOM   2998  HD2 HIS A 196      33.968   7.527 -28.716  1.00  0.79           H  
ATOM   2999  HE1 HIS A 196      32.315   4.128 -26.741  1.00  0.79           H  
ATOM   3000  HE2 HIS A 196      32.818   5.189 -28.983  1.00  0.79           H  
ATOM   3001  N   VAL A 197      33.916   9.989 -22.917  1.00  0.71           N  
ATOM   3002  CA  VAL A 197      34.421  11.018 -22.033  1.00  0.71           C  
ATOM   3003  C   VAL A 197      35.532  10.563 -21.120  1.00  0.71           C  
ATOM   3004  O   VAL A 197      35.460   9.498 -20.498  1.00  0.71           O  
ATOM   3005  CB  VAL A 197      33.274  11.588 -21.180  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197      33.802  12.626 -20.169  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197      32.268  12.246 -22.129  1.00  0.71           C  
ATOM   3008  H   VAL A 197      33.539   9.129 -22.516  1.00  0.71           H  
ATOM   3009  HA  VAL A 197      34.804  11.820 -22.652  1.00  0.71           H  
ATOM   3010  HB  VAL A 197      32.799  10.785 -20.620  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197      32.973  13.021 -19.587  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197      34.512  12.159 -19.498  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197      34.293  13.443 -20.703  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197      31.442  12.660 -21.557  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197      32.761  13.030 -22.678  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197      31.887  11.513 -22.833  1.00  0.71           H  
ATOM   3017  N   LEU A 198      36.577  11.369 -21.046  1.00  0.68           N  
ATOM   3018  CA  LEU A 198      37.632  11.049 -20.114  1.00  0.68           C  
ATOM   3019  C   LEU A 198      37.458  11.903 -18.897  1.00  0.68           C  
ATOM   3020  O   LEU A 198      37.128  13.085 -19.022  1.00  0.68           O  
ATOM   3021  CB  LEU A 198      39.003  11.345 -20.661  1.00  0.68           C  
ATOM   3022  CG  LEU A 198      39.347  10.711 -21.841  1.00  0.68           C  
ATOM   3023  CD1 LEU A 198      40.640  11.101 -22.196  1.00  0.68           C  
ATOM   3024  CD2 LEU A 198      39.303   9.352 -21.649  1.00  0.68           C  
ATOM   3025  H   LEU A 198      36.594  12.224 -21.609  1.00  0.68           H  
ATOM   3026  HA  LEU A 198      37.565  10.004 -19.827  1.00  0.68           H  
ATOM   3027 1HB  LEU A 198      39.073  12.395 -20.812  1.00  0.68           H  
ATOM   3028 2HB  LEU A 198      39.730  11.048 -19.908  1.00  0.68           H  
ATOM   3029  HG  LEU A 198      38.676  10.988 -22.602  1.00  0.68           H  
ATOM   3030 1HD1 LEU A 198      40.913  10.597 -23.086  1.00  0.68           H  
ATOM   3031 2HD1 LEU A 198      40.690  12.175 -22.343  1.00  0.68           H  
ATOM   3032 3HD1 LEU A 198      41.299  10.802 -21.406  1.00  0.68           H  
ATOM   3033 1HD2 LEU A 198      39.588   8.843 -22.561  1.00  0.68           H  
ATOM   3034 2HD2 LEU A 198      40.001   9.093 -20.851  1.00  0.68           H  
ATOM   3035 3HD2 LEU A 198      38.292   9.065 -21.365  1.00  0.68           H  
ATOM   3036  N   ILE A 199      37.695  11.322 -17.743  1.00  0.68           N  
ATOM   3037  CA  ILE A 199      37.630  12.073 -16.518  1.00  0.68           C  
ATOM   3038  C   ILE A 199      38.938  11.958 -15.769  1.00  0.68           C  
ATOM   3039  O   ILE A 199      39.424  10.854 -15.521  1.00  0.68           O  
ATOM   3040  CB  ILE A 199      36.463  11.620 -15.636  1.00  0.68           C  
ATOM   3041  CG1 ILE A 199      35.171  11.787 -16.398  1.00  0.68           C  
ATOM   3042  CG2 ILE A 199      36.431  12.447 -14.368  1.00  0.68           C  
ATOM   3043  CD1 ILE A 199      34.016  11.361 -15.682  1.00  0.68           C  
ATOM   3044  H   ILE A 199      37.917  10.329 -17.725  1.00  0.68           H  
ATOM   3045  HA  ILE A 199      37.476  13.122 -16.757  1.00  0.68           H  
ATOM   3046  HB  ILE A 199      36.573  10.561 -15.392  1.00  0.68           H  
ATOM   3047 1HG1 ILE A 199      35.038  12.782 -16.656  1.00  0.68           H  
ATOM   3048 2HG1 ILE A 199      35.227  11.199 -17.308  1.00  0.68           H  
ATOM   3049 1HG2 ILE A 199      35.599  12.136 -13.745  1.00  0.68           H  
ATOM   3050 2HG2 ILE A 199      37.362  12.320 -13.813  1.00  0.68           H  
ATOM   3051 3HG2 ILE A 199      36.314  13.494 -14.644  1.00  0.68           H  
ATOM   3052 1HD1 ILE A 199      33.148  11.509 -16.302  1.00  0.68           H  
ATOM   3053 2HD1 ILE A 199      34.105  10.328 -15.412  1.00  0.68           H  
ATOM   3054 3HD1 ILE A 199      33.932  11.942 -14.810  1.00  0.68           H  
ATOM   3055  N   PHE A 200      39.515  13.102 -15.427  1.00  0.70           N  
ATOM   3056  CA  PHE A 200      40.783  13.130 -14.705  1.00  0.70           C  
ATOM   3057  C   PHE A 200      40.586  13.739 -13.337  1.00  0.70           C  
ATOM   3058  O   PHE A 200      40.437  14.957 -13.210  1.00  0.70           O  
ATOM   3059  CB  PHE A 200      41.788  13.951 -15.477  1.00  0.70           C  
ATOM   3060  CG  PHE A 200      42.045  13.399 -16.778  1.00  0.70           C  
ATOM   3061  CD1 PHE A 200      41.228  13.708 -17.837  1.00  0.70           C  
ATOM   3062  CD2 PHE A 200      43.076  12.569 -16.993  1.00  0.70           C  
ATOM   3063  CE1 PHE A 200      41.482  13.162 -19.064  1.00  0.70           C  
ATOM   3064  CE2 PHE A 200      43.266  12.065 -18.227  1.00  0.70           C  
ATOM   3065  CZ  PHE A 200      42.481  12.356 -19.225  1.00  0.70           C  
ATOM   3066  H   PHE A 200      39.045  13.976 -15.676  1.00  0.70           H  
ATOM   3067  HA  PHE A 200      41.152  12.111 -14.582  1.00  0.70           H  
ATOM   3068 1HB  PHE A 200      41.419  14.965 -15.595  1.00  0.70           H  
ATOM   3069 2HB  PHE A 200      42.726  13.998 -14.932  1.00  0.70           H  
ATOM   3070  HD1 PHE A 200      40.379  14.387 -17.685  1.00  0.70           H  
ATOM   3071  HD2 PHE A 200      43.746  12.310 -16.181  1.00  0.70           H  
ATOM   3072  HE1 PHE A 200      40.885  13.367 -19.910  1.00  0.70           H  
ATOM   3073  HE2 PHE A 200      44.039  11.438 -18.425  1.00  0.70           H  
ATOM   3074  HZ  PHE A 200      42.672  11.929 -20.179  1.00  0.70           H  
ATOM   3075  N   ASP A 201      40.556  12.893 -12.313  1.00  0.73           N  
ATOM   3076  CA  ASP A 201      40.261  13.352 -10.969  1.00  0.73           C  
ATOM   3077  C   ASP A 201      41.495  13.459 -10.076  1.00  0.73           C  
ATOM   3078  O   ASP A 201      42.038  12.433  -9.672  1.00  0.73           O  
ATOM   3079  CB  ASP A 201      39.214  12.426 -10.345  1.00  0.73           C  
ATOM   3080  CG  ASP A 201      38.692  12.854  -8.981  1.00  0.73           C  
ATOM   3081  OD1 ASP A 201      39.254  13.733  -8.382  1.00  0.73           O  
ATOM   3082  OD2 ASP A 201      37.678  12.340  -8.585  1.00  0.73           O  
ATOM   3083  H   ASP A 201      40.689  11.896 -12.467  1.00  0.73           H  
ATOM   3084  HA  ASP A 201      39.824  14.315 -11.057  1.00  0.73           H  
ATOM   3085 1HB  ASP A 201      38.368  12.332 -11.024  1.00  0.73           H  
ATOM   3086 2HB  ASP A 201      39.639  11.449 -10.255  1.00  0.73           H  
ATOM   3087  N   LEU A 202      41.984  14.683  -9.815  1.00  0.77           N  
ATOM   3088  CA  LEU A 202      43.175  14.856  -8.966  1.00  0.77           C  
ATOM   3089  C   LEU A 202      42.802  15.611  -7.690  1.00  0.77           C  
ATOM   3090  O   LEU A 202      42.687  16.845  -7.693  1.00  0.77           O  
ATOM   3091  CB  LEU A 202      44.324  15.645  -9.626  1.00  0.77           C  
ATOM   3092  CG  LEU A 202      45.194  14.990 -10.678  1.00  0.77           C  
ATOM   3093  CD1 LEU A 202      44.520  15.017 -12.021  1.00  0.77           C  
ATOM   3094  CD2 LEU A 202      46.498  15.733 -10.743  1.00  0.77           C  
ATOM   3095  H   LEU A 202      41.458  15.488 -10.162  1.00  0.77           H  
ATOM   3096  HA  LEU A 202      43.551  13.875  -8.676  1.00  0.77           H  
ATOM   3097 1HB  LEU A 202      43.937  16.575 -10.028  1.00  0.77           H  
ATOM   3098 2HB  LEU A 202      45.009  15.872  -8.829  1.00  0.77           H  
ATOM   3099  HG  LEU A 202      45.383  13.968 -10.395  1.00  0.77           H  
ATOM   3100 1HD1 LEU A 202      45.169  14.559 -12.759  1.00  0.77           H  
ATOM   3101 2HD1 LEU A 202      43.570  14.488 -11.981  1.00  0.77           H  
ATOM   3102 3HD1 LEU A 202      44.357  16.024 -12.292  1.00  0.77           H  
ATOM   3103 1HD2 LEU A 202      47.140  15.268 -11.485  1.00  0.77           H  
ATOM   3104 2HD2 LEU A 202      46.311  16.769 -11.021  1.00  0.77           H  
ATOM   3105 3HD2 LEU A 202      46.980  15.701  -9.769  1.00  0.77           H  
ATOM   3106  N   GLY A 203      42.576  14.877  -6.613  1.00  0.81           N  
ATOM   3107  CA  GLY A 203      42.131  15.501  -5.380  1.00  0.81           C  
ATOM   3108  C   GLY A 203      43.353  15.813  -4.547  1.00  0.81           C  
ATOM   3109  O   GLY A 203      44.474  15.766  -5.058  1.00  0.81           O  
ATOM   3110  H   GLY A 203      42.728  13.866  -6.651  1.00  0.81           H  
ATOM   3111 1HA  GLY A 203      41.571  16.410  -5.598  1.00  0.81           H  
ATOM   3112 2HA  GLY A 203      41.470  14.822  -4.843  1.00  0.81           H  
ATOM   3113  N   GLY A 204      43.161  16.132  -3.274  1.00  0.83           N  
ATOM   3114  CA  GLY A 204      44.310  16.387  -2.421  1.00  0.83           C  
ATOM   3115  C   GLY A 204      45.122  15.100  -2.300  1.00  0.83           C  
ATOM   3116  O   GLY A 204      46.301  15.047  -2.621  1.00  0.83           O  
ATOM   3117  H   GLY A 204      42.228  16.181  -2.891  1.00  0.83           H  
ATOM   3118 1HA  GLY A 204      44.921  17.182  -2.845  1.00  0.83           H  
ATOM   3119 2HA  GLY A 204      43.981  16.716  -1.436  1.00  0.83           H  
ATOM   3120  N   GLY A 205      44.469  14.047  -1.856  1.00  0.83           N  
ATOM   3121  CA  GLY A 205      45.139  12.776  -1.645  1.00  0.83           C  
ATOM   3122  C   GLY A 205      45.539  12.011  -2.908  1.00  0.83           C  
ATOM   3123  O   GLY A 205      46.693  11.616  -3.051  1.00  0.83           O  
ATOM   3124  H   GLY A 205      43.494  14.143  -1.624  1.00  0.83           H  
ATOM   3125 1HA  GLY A 205      46.030  12.952  -1.038  1.00  0.83           H  
ATOM   3126 2HA  GLY A 205      44.498  12.146  -1.042  1.00  0.83           H  
ATOM   3127  N   THR A 206      44.563  11.727  -3.784  1.00  0.82           N  
ATOM   3128  CA  THR A 206      44.782  10.761  -4.871  1.00  0.82           C  
ATOM   3129  C   THR A 206      44.366  11.153  -6.308  1.00  0.82           C  
ATOM   3130  O   THR A 206      43.588  12.093  -6.516  1.00  0.82           O  
ATOM   3131  CB  THR A 206      44.008   9.492  -4.523  1.00  0.82           C  
ATOM   3132  OG1 THR A 206      42.585   9.776  -4.549  1.00  0.82           O  
ATOM   3133  CG2 THR A 206      44.344   8.994  -3.111  1.00  0.82           C  
ATOM   3134  H   THR A 206      43.653  12.132  -3.656  1.00  0.82           H  
ATOM   3135  HA  THR A 206      45.849  10.529  -4.900  1.00  0.82           H  
ATOM   3136  HB  THR A 206      44.270   8.755  -5.244  1.00  0.82           H  
ATOM   3137  HG1 THR A 206      42.409  10.549  -3.991  1.00  0.82           H  
ATOM   3138 1HG2 THR A 206      43.786   8.084  -2.908  1.00  0.82           H  
ATOM   3139 2HG2 THR A 206      45.397   8.796  -3.036  1.00  0.82           H  
ATOM   3140 3HG2 THR A 206      44.071   9.742  -2.374  1.00  0.82           H  
ATOM   3141  N   PHE A 207      44.800  10.321  -7.291  1.00  0.78           N  
ATOM   3142  CA  PHE A 207      44.494  10.480  -8.733  1.00  0.78           C  
ATOM   3143  C   PHE A 207      43.770   9.291  -9.419  1.00  0.78           C  
ATOM   3144  O   PHE A 207      44.220   8.142  -9.369  1.00  0.78           O  
ATOM   3145  CB  PHE A 207      45.790  10.811  -9.462  1.00  0.78           C  
ATOM   3146  CG  PHE A 207      45.749  10.999 -10.953  1.00  0.78           C  
ATOM   3147  CD1 PHE A 207      44.712  11.639 -11.591  1.00  0.78           C  
ATOM   3148  CD2 PHE A 207      46.814  10.596 -11.709  1.00  0.78           C  
ATOM   3149  CE1 PHE A 207      44.743  11.864 -12.940  1.00  0.78           C  
ATOM   3150  CE2 PHE A 207      46.844  10.830 -13.044  1.00  0.78           C  
ATOM   3151  CZ  PHE A 207      45.823  11.467 -13.666  1.00  0.78           C  
ATOM   3152  H   PHE A 207      45.468   9.592  -7.034  1.00  0.78           H  
ATOM   3153  HA  PHE A 207      43.861  11.348  -8.820  1.00  0.78           H  
ATOM   3154 1HB  PHE A 207      46.160  11.733  -9.040  1.00  0.78           H  
ATOM   3155 2HB  PHE A 207      46.528  10.043  -9.236  1.00  0.78           H  
ATOM   3156  HD1 PHE A 207      43.872  11.975 -11.016  1.00  0.78           H  
ATOM   3157  HD2 PHE A 207      47.651  10.097 -11.224  1.00  0.78           H  
ATOM   3158  HE1 PHE A 207      43.912  12.372 -13.423  1.00  0.78           H  
ATOM   3159  HE2 PHE A 207      47.689  10.505 -13.623  1.00  0.78           H  
ATOM   3160  HZ  PHE A 207      45.870  11.647 -14.745  1.00  0.78           H  
ATOM   3161  N   ASP A 208      42.620   9.591 -10.055  1.00  0.74           N  
ATOM   3162  CA  ASP A 208      41.750   8.617 -10.768  1.00  0.74           C  
ATOM   3163  C   ASP A 208      41.402   9.031 -12.194  1.00  0.74           C  
ATOM   3164  O   ASP A 208      40.761  10.063 -12.415  1.00  0.74           O  
ATOM   3165  CB  ASP A 208      40.445   8.386  -9.982  1.00  0.74           C  
ATOM   3166  CG  ASP A 208      39.313   7.367 -10.556  1.00  0.74           C  
ATOM   3167  OD1 ASP A 208      38.672   6.704  -9.708  1.00  0.74           O  
ATOM   3168  OD2 ASP A 208      39.068   7.332 -11.758  1.00  0.74           O  
ATOM   3169  H   ASP A 208      42.325  10.570 -10.029  1.00  0.74           H  
ATOM   3170  HA  ASP A 208      42.285   7.668 -10.827  1.00  0.74           H  
ATOM   3171 1HB  ASP A 208      40.720   8.009  -9.055  1.00  0.74           H  
ATOM   3172 2HB  ASP A 208      39.967   9.335  -9.795  1.00  0.74           H  
ATOM   3173  N   VAL A 209      41.885   8.260 -13.167  1.00  0.71           N  
ATOM   3174  CA  VAL A 209      41.592   8.539 -14.561  1.00  0.71           C  
ATOM   3175  C   VAL A 209      40.636   7.489 -15.080  1.00  0.71           C  
ATOM   3176  O   VAL A 209      40.911   6.288 -15.003  1.00  0.71           O  
ATOM   3177  CB  VAL A 209      42.829   8.474 -15.460  1.00  0.71           C  
ATOM   3178  CG1 VAL A 209      42.424   8.781 -16.902  1.00  0.71           C  
ATOM   3179  CG2 VAL A 209      43.819   9.368 -14.961  1.00  0.71           C  
ATOM   3180  H   VAL A 209      42.414   7.428 -12.934  1.00  0.71           H  
ATOM   3181  HA  VAL A 209      41.140   9.520 -14.640  1.00  0.71           H  
ATOM   3182  HB  VAL A 209      43.233   7.459 -15.449  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 209      43.274   8.730 -17.537  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 209      41.686   8.056 -17.241  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 209      41.994   9.780 -16.949  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 209      44.700   9.313 -15.576  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 209      43.412  10.368 -14.977  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 209      44.075   9.082 -13.939  1.00  0.71           H  
ATOM   3189  N   SER A 210      39.510   7.923 -15.615  1.00  0.71           N  
ATOM   3190  CA  SER A 210      38.581   6.952 -16.157  1.00  0.71           C  
ATOM   3191  C   SER A 210      38.055   7.324 -17.526  1.00  0.71           C  
ATOM   3192  O   SER A 210      37.923   8.496 -17.883  1.00  0.71           O  
ATOM   3193  CB  SER A 210      37.421   6.693 -15.212  1.00  0.71           C  
ATOM   3194  OG  SER A 210      37.826   6.039 -13.993  1.00  0.71           O  
ATOM   3195  H   SER A 210      39.324   8.927 -15.633  1.00  0.71           H  
ATOM   3196  HA  SER A 210      39.113   6.013 -16.274  1.00  0.71           H  
ATOM   3197 1HB  SER A 210      36.950   7.634 -14.981  1.00  0.71           H  
ATOM   3198 2HB  SER A 210      36.681   6.076 -15.724  1.00  0.71           H  
ATOM   3199  HG  SER A 210      38.278   6.702 -13.393  1.00  0.71           H  
ATOM   3200  N   ILE A 211      37.730   6.293 -18.284  1.00  0.73           N  
ATOM   3201  CA  ILE A 211      37.111   6.446 -19.586  1.00  0.73           C  
ATOM   3202  C   ILE A 211      35.705   5.948 -19.489  1.00  0.73           C  
ATOM   3203  O   ILE A 211      35.487   4.802 -19.082  1.00  0.73           O  
ATOM   3204  CB  ILE A 211      37.811   5.628 -20.663  1.00  0.73           C  
ATOM   3205  CG1 ILE A 211      39.203   6.035 -20.776  1.00  0.73           C  
ATOM   3206  CG2 ILE A 211      37.101   5.783 -21.990  1.00  0.73           C  
ATOM   3207  CD1 ILE A 211      39.999   5.224 -21.652  1.00  0.73           C  
ATOM   3208  H   ILE A 211      37.902   5.360 -17.916  1.00  0.73           H  
ATOM   3209  HA  ILE A 211      37.093   7.497 -19.868  1.00  0.73           H  
ATOM   3210  HB  ILE A 211      37.801   4.575 -20.375  1.00  0.73           H  
ATOM   3211 1HG1 ILE A 211      39.225   6.955 -21.139  1.00  0.73           H  
ATOM   3212 2HG1 ILE A 211      39.651   6.031 -19.789  1.00  0.73           H  
ATOM   3213 1HG2 ILE A 211      37.613   5.177 -22.728  1.00  0.73           H  
ATOM   3214 2HG2 ILE A 211      36.067   5.450 -21.906  1.00  0.73           H  
ATOM   3215 3HG2 ILE A 211      37.118   6.832 -22.296  1.00  0.73           H  
ATOM   3216 1HD1 ILE A 211      40.997   5.634 -21.666  1.00  0.73           H  
ATOM   3217 2HD1 ILE A 211      40.023   4.225 -21.285  1.00  0.73           H  
ATOM   3218 3HD1 ILE A 211      39.581   5.239 -22.660  1.00  0.73           H  
ATOM   3219  N   LEU A 212      34.756   6.804 -19.832  1.00  0.78           N  
ATOM   3220  CA  LEU A 212      33.361   6.440 -19.738  1.00  0.78           C  
ATOM   3221  C   LEU A 212      32.646   6.616 -21.052  1.00  0.78           C  
ATOM   3222  O   LEU A 212      32.951   7.519 -21.836  1.00  0.78           O  
ATOM   3223  CB  LEU A 212      32.669   7.306 -18.694  1.00  0.78           C  
ATOM   3224  CG  LEU A 212      33.280   7.222 -17.331  1.00  0.78           C  
ATOM   3225  CD1 LEU A 212      34.352   8.282 -17.253  1.00  0.78           C  
ATOM   3226  CD2 LEU A 212      32.203   7.398 -16.273  1.00  0.78           C  
ATOM   3227  H   LEU A 212      35.010   7.742 -20.142  1.00  0.78           H  
ATOM   3228  HA  LEU A 212      33.290   5.397 -19.453  1.00  0.78           H  
ATOM   3229 1HB  LEU A 212      32.706   8.347 -19.020  1.00  0.78           H  
ATOM   3230 2HB  LEU A 212      31.624   6.996 -18.622  1.00  0.78           H  
ATOM   3231  HG  LEU A 212      33.760   6.262 -17.201  1.00  0.78           H  
ATOM   3232 1HD1 LEU A 212      34.835   8.257 -16.293  1.00  0.78           H  
ATOM   3233 2HD1 LEU A 212      35.097   8.144 -18.015  1.00  0.78           H  
ATOM   3234 3HD1 LEU A 212      33.880   9.234 -17.411  1.00  0.78           H  
ATOM   3235 1HD2 LEU A 212      32.645   7.341 -15.287  1.00  0.78           H  
ATOM   3236 2HD2 LEU A 212      31.731   8.354 -16.395  1.00  0.78           H  
ATOM   3237 3HD2 LEU A 212      31.459   6.608 -16.383  1.00  0.78           H  
ATOM   3238  N   THR A 213      31.667   5.770 -21.279  1.00  0.86           N  
ATOM   3239  CA  THR A 213      30.840   5.914 -22.451  1.00  0.86           C  
ATOM   3240  C   THR A 213      29.444   6.278 -22.015  1.00  0.86           C  
ATOM   3241  O   THR A 213      28.889   5.708 -21.068  1.00  0.86           O  
ATOM   3242  CB  THR A 213      30.824   4.655 -23.323  1.00  0.86           C  
ATOM   3243  OG1 THR A 213      32.158   4.366 -23.782  1.00  0.86           O  
ATOM   3244  CG2 THR A 213      29.908   4.867 -24.541  1.00  0.86           C  
ATOM   3245  H   THR A 213      31.476   5.036 -20.600  1.00  0.86           H  
ATOM   3246  HA  THR A 213      31.223   6.728 -23.063  1.00  0.86           H  
ATOM   3247  HB  THR A 213      30.460   3.821 -22.737  1.00  0.86           H  
ATOM   3248  HG1 THR A 213      32.453   5.048 -24.429  1.00  0.86           H  
ATOM   3249 1HG2 THR A 213      29.906   3.973 -25.162  1.00  0.86           H  
ATOM   3250 2HG2 THR A 213      28.891   5.074 -24.217  1.00  0.86           H  
ATOM   3251 3HG2 THR A 213      30.277   5.712 -25.129  1.00  0.86           H  
ATOM   3252  N   ILE A 214      28.898   7.276 -22.677  1.00  0.95           N  
ATOM   3253  CA  ILE A 214      27.563   7.729 -22.393  1.00  0.95           C  
ATOM   3254  C   ILE A 214      26.714   7.445 -23.615  1.00  0.95           C  
ATOM   3255  O   ILE A 214      27.090   7.811 -24.724  1.00  0.95           O  
ATOM   3256  CB  ILE A 214      27.546   9.214 -22.060  1.00  0.95           C  
ATOM   3257  CG1 ILE A 214      28.496   9.477 -20.904  1.00  0.95           C  
ATOM   3258  CG2 ILE A 214      26.113   9.617 -21.688  1.00  0.95           C  
ATOM   3259  CD1 ILE A 214      29.914   9.757 -21.327  1.00  0.95           C  
ATOM   3260  H   ILE A 214      29.436   7.726 -23.414  1.00  0.95           H  
ATOM   3261  HA  ILE A 214      27.175   7.184 -21.547  1.00  0.95           H  
ATOM   3262  HB  ILE A 214      27.885   9.791 -22.911  1.00  0.95           H  
ATOM   3263 1HG1 ILE A 214      28.155  10.336 -20.371  1.00  0.95           H  
ATOM   3264 2HG1 ILE A 214      28.492   8.613 -20.239  1.00  0.95           H  
ATOM   3265 1HG2 ILE A 214      26.081  10.675 -21.436  1.00  0.95           H  
ATOM   3266 2HG2 ILE A 214      25.453   9.426 -22.531  1.00  0.95           H  
ATOM   3267 3HG2 ILE A 214      25.783   9.025 -20.829  1.00  0.95           H  
ATOM   3268 1HD1 ILE A 214      30.521   9.948 -20.444  1.00  0.95           H  
ATOM   3269 2HD1 ILE A 214      30.336   8.923 -21.872  1.00  0.95           H  
ATOM   3270 3HD1 ILE A 214      29.910  10.627 -21.967  1.00  0.95           H  
ATOM   3271  N   ASP A 215      25.601   6.750 -23.435  1.00  1.02           N  
ATOM   3272  CA  ASP A 215      24.748   6.387 -24.568  1.00  1.02           C  
ATOM   3273  C   ASP A 215      23.276   6.489 -24.211  1.00  1.02           C  
ATOM   3274  O   ASP A 215      22.786   5.707 -23.407  1.00  1.02           O  
ATOM   3275  CB  ASP A 215      25.088   4.958 -25.033  1.00  1.02           C  
ATOM   3276  CG  ASP A 215      24.308   4.445 -26.283  1.00  1.02           C  
ATOM   3277  OD1 ASP A 215      23.416   5.107 -26.750  1.00  1.02           O  
ATOM   3278  OD2 ASP A 215      24.629   3.367 -26.734  1.00  1.02           O  
ATOM   3279  H   ASP A 215      25.370   6.448 -22.487  1.00  1.02           H  
ATOM   3280  HA  ASP A 215      24.941   7.081 -25.388  1.00  1.02           H  
ATOM   3281 1HB  ASP A 215      26.155   4.912 -25.265  1.00  1.02           H  
ATOM   3282 2HB  ASP A 215      24.909   4.266 -24.207  1.00  1.02           H  
ATOM   3283  N   ASP A 216      22.599   7.508 -24.736  1.00  1.06           N  
ATOM   3284  CA  ASP A 216      21.183   7.743 -24.462  1.00  1.06           C  
ATOM   3285  C   ASP A 216      20.879   7.791 -22.968  1.00  1.06           C  
ATOM   3286  O   ASP A 216      19.916   7.189 -22.499  1.00  1.06           O  
ATOM   3287  CB  ASP A 216      20.340   6.650 -25.136  1.00  1.06           C  
ATOM   3288  CG  ASP A 216      18.835   6.988 -25.268  1.00  1.06           C  
ATOM   3289  OD1 ASP A 216      18.491   8.149 -25.296  1.00  1.06           O  
ATOM   3290  OD2 ASP A 216      18.047   6.067 -25.356  1.00  1.06           O  
ATOM   3291  H   ASP A 216      23.074   8.120 -25.392  1.00  1.06           H  
ATOM   3292  HA  ASP A 216      20.910   8.704 -24.899  1.00  1.06           H  
ATOM   3293 1HB  ASP A 216      20.745   6.456 -26.135  1.00  1.06           H  
ATOM   3294 2HB  ASP A 216      20.435   5.723 -24.567  1.00  1.06           H  
ATOM   3295  N   GLY A 217      21.708   8.518 -22.221  1.00  1.05           N  
ATOM   3296  CA  GLY A 217      21.519   8.677 -20.781  1.00  1.05           C  
ATOM   3297  C   GLY A 217      22.131   7.553 -19.937  1.00  1.05           C  
ATOM   3298  O   GLY A 217      22.106   7.621 -18.704  1.00  1.05           O  
ATOM   3299  H   GLY A 217      22.485   8.977 -22.674  1.00  1.05           H  
ATOM   3300 1HA  GLY A 217      21.949   9.630 -20.472  1.00  1.05           H  
ATOM   3301 2HA  GLY A 217      20.452   8.739 -20.572  1.00  1.05           H  
ATOM   3302  N   ILE A 218      22.718   6.542 -20.573  1.00  0.99           N  
ATOM   3303  CA  ILE A 218      23.309   5.461 -19.804  1.00  0.99           C  
ATOM   3304  C   ILE A 218      24.799   5.704 -19.665  1.00  0.99           C  
ATOM   3305  O   ILE A 218      25.493   5.885 -20.664  1.00  0.99           O  
ATOM   3306  CB  ILE A 218      23.106   4.111 -20.490  1.00  0.99           C  
ATOM   3307  CG1 ILE A 218      21.604   3.850 -20.686  1.00  0.99           C  
ATOM   3308  CG2 ILE A 218      23.749   3.017 -19.620  1.00  0.99           C  
ATOM   3309  CD1 ILE A 218      21.310   2.682 -21.570  1.00  0.99           C  
ATOM   3310  H   ILE A 218      22.705   6.476 -21.588  1.00  0.99           H  
ATOM   3311  HA  ILE A 218      22.862   5.434 -18.815  1.00  0.99           H  
ATOM   3312  HB  ILE A 218      23.568   4.121 -21.477  1.00  0.99           H  
ATOM   3313 1HG1 ILE A 218      21.145   3.684 -19.748  1.00  0.99           H  
ATOM   3314 2HG1 ILE A 218      21.152   4.740 -21.139  1.00  0.99           H  
ATOM   3315 1HG2 ILE A 218      23.610   2.049 -20.091  1.00  0.99           H  
ATOM   3316 2HG2 ILE A 218      24.816   3.213 -19.509  1.00  0.99           H  
ATOM   3317 3HG2 ILE A 218      23.285   3.014 -18.635  1.00  0.99           H  
ATOM   3318 1HD1 ILE A 218      20.231   2.568 -21.671  1.00  0.99           H  
ATOM   3319 2HD1 ILE A 218      21.753   2.859 -22.555  1.00  0.99           H  
ATOM   3320 3HD1 ILE A 218      21.732   1.778 -21.135  1.00  0.99           H  
ATOM   3321  N   PHE A 219      25.282   5.730 -18.430  1.00  0.92           N  
ATOM   3322  CA  PHE A 219      26.692   5.996 -18.143  1.00  0.92           C  
ATOM   3323  C   PHE A 219      27.424   4.736 -17.708  1.00  0.92           C  
ATOM   3324  O   PHE A 219      27.062   4.111 -16.707  1.00  0.92           O  
ATOM   3325  CB  PHE A 219      26.774   7.047 -17.047  1.00  0.92           C  
ATOM   3326  CG  PHE A 219      26.273   8.355 -17.501  1.00  0.92           C  
ATOM   3327  CD1 PHE A 219      24.931   8.575 -17.598  1.00  0.92           C  
ATOM   3328  CD2 PHE A 219      27.117   9.372 -17.779  1.00  0.92           C  
ATOM   3329  CE1 PHE A 219      24.442   9.785 -18.008  1.00  0.92           C  
ATOM   3330  CE2 PHE A 219      26.633  10.596 -18.172  1.00  0.92           C  
ATOM   3331  CZ  PHE A 219      25.294  10.786 -18.295  1.00  0.92           C  
ATOM   3332  H   PHE A 219      24.628   5.583 -17.659  1.00  0.92           H  
ATOM   3333  HA  PHE A 219      27.171   6.378 -19.048  1.00  0.92           H  
ATOM   3334 1HB  PHE A 219      26.183   6.733 -16.187  1.00  0.92           H  
ATOM   3335 2HB  PHE A 219      27.807   7.163 -16.724  1.00  0.92           H  
ATOM   3336  HD1 PHE A 219      24.247   7.758 -17.360  1.00  0.92           H  
ATOM   3337  HD2 PHE A 219      28.179   9.197 -17.688  1.00  0.92           H  
ATOM   3338  HE1 PHE A 219      23.367   9.932 -18.101  1.00  0.92           H  
ATOM   3339  HE2 PHE A 219      27.318  11.410 -18.398  1.00  0.92           H  
ATOM   3340  HZ  PHE A 219      24.917  11.724 -18.621  1.00  0.92           H  
ATOM   3341  N   GLU A 220      28.474   4.381 -18.450  1.00  0.84           N  
ATOM   3342  CA  GLU A 220      29.238   3.164 -18.182  1.00  0.84           C  
ATOM   3343  C   GLU A 220      30.748   3.378 -18.196  1.00  0.84           C  
ATOM   3344  O   GLU A 220      31.299   3.968 -19.125  1.00  0.84           O  
ATOM   3345  CB  GLU A 220      28.885   2.134 -19.254  1.00  0.84           C  
ATOM   3346  CG  GLU A 220      29.569   0.797 -19.127  1.00  0.84           C  
ATOM   3347  CD  GLU A 220      29.132  -0.154 -20.196  1.00  0.84           C  
ATOM   3348  OE1 GLU A 220      28.221   0.173 -20.918  1.00  0.84           O  
ATOM   3349  OE2 GLU A 220      29.773  -1.167 -20.376  1.00  0.84           O  
ATOM   3350  H   GLU A 220      28.709   4.939 -19.272  1.00  0.84           H  
ATOM   3351  HA  GLU A 220      28.959   2.786 -17.197  1.00  0.84           H  
ATOM   3352 1HB  GLU A 220      27.815   1.968 -19.252  1.00  0.84           H  
ATOM   3353 2HB  GLU A 220      29.144   2.542 -20.234  1.00  0.84           H  
ATOM   3354 1HG  GLU A 220      30.648   0.938 -19.204  1.00  0.84           H  
ATOM   3355 2HG  GLU A 220      29.352   0.385 -18.148  1.00  0.84           H  
ATOM   3356  N   VAL A 221      31.443   2.873 -17.187  1.00  0.78           N  
ATOM   3357  CA  VAL A 221      32.895   3.017 -17.199  1.00  0.78           C  
ATOM   3358  C   VAL A 221      33.505   1.933 -18.086  1.00  0.78           C  
ATOM   3359  O   VAL A 221      33.142   0.766 -17.989  1.00  0.78           O  
ATOM   3360  CB  VAL A 221      33.493   2.938 -15.780  1.00  0.78           C  
ATOM   3361  CG1 VAL A 221      35.019   3.014 -15.853  1.00  0.78           C  
ATOM   3362  CG2 VAL A 221      32.948   4.037 -14.924  1.00  0.78           C  
ATOM   3363  H   VAL A 221      30.973   2.397 -16.426  1.00  0.78           H  
ATOM   3364  HA  VAL A 221      33.152   3.987 -17.616  1.00  0.78           H  
ATOM   3365  HB  VAL A 221      33.243   2.011 -15.351  1.00  0.78           H  
ATOM   3366 1HG1 VAL A 221      35.438   2.944 -14.850  1.00  0.78           H  
ATOM   3367 2HG1 VAL A 221      35.399   2.195 -16.450  1.00  0.78           H  
ATOM   3368 3HG1 VAL A 221      35.319   3.964 -16.304  1.00  0.78           H  
ATOM   3369 1HG2 VAL A 221      33.365   3.961 -13.920  1.00  0.78           H  
ATOM   3370 2HG2 VAL A 221      33.216   4.982 -15.346  1.00  0.78           H  
ATOM   3371 3HG2 VAL A 221      31.864   3.944 -14.879  1.00  0.78           H  
ATOM   3372  N   LYS A 222      34.386   2.325 -18.987  1.00  0.74           N  
ATOM   3373  CA  LYS A 222      35.042   1.385 -19.878  1.00  0.74           C  
ATOM   3374  C   LYS A 222      36.434   1.030 -19.377  1.00  0.74           C  
ATOM   3375  O   LYS A 222      36.903  -0.087 -19.581  1.00  0.74           O  
ATOM   3376  CB  LYS A 222      35.081   1.949 -21.290  1.00  0.74           C  
ATOM   3377  CG  LYS A 222      33.697   2.165 -21.888  1.00  0.74           C  
ATOM   3378  CD  LYS A 222      32.949   0.811 -22.008  1.00  0.74           C  
ATOM   3379  CE  LYS A 222      31.600   0.952 -22.707  1.00  0.74           C  
ATOM   3380  NZ  LYS A 222      30.889  -0.374 -22.856  1.00  0.74           N  
ATOM   3381  H   LYS A 222      34.623   3.303 -19.041  1.00  0.74           H  
ATOM   3382  HA  LYS A 222      34.459   0.464 -19.899  1.00  0.74           H  
ATOM   3383 1HB  LYS A 222      35.598   2.911 -21.279  1.00  0.74           H  
ATOM   3384 2HB  LYS A 222      35.641   1.279 -21.941  1.00  0.74           H  
ATOM   3385 1HG  LYS A 222      33.119   2.846 -21.254  1.00  0.74           H  
ATOM   3386 2HG  LYS A 222      33.796   2.612 -22.874  1.00  0.74           H  
ATOM   3387 1HD  LYS A 222      33.562   0.101 -22.560  1.00  0.74           H  
ATOM   3388 2HD  LYS A 222      32.768   0.408 -21.006  1.00  0.74           H  
ATOM   3389 1HE  LYS A 222      30.969   1.618 -22.123  1.00  0.74           H  
ATOM   3390 2HE  LYS A 222      31.757   1.385 -23.694  1.00  0.74           H  
ATOM   3391 1HZ  LYS A 222      30.003  -0.223 -23.313  1.00  0.74           H  
ATOM   3392 2HZ  LYS A 222      31.444  -1.011 -23.396  1.00  0.74           H  
ATOM   3393 3HZ  LYS A 222      30.704  -0.784 -21.925  1.00  0.74           H  
ATOM   3394  N   ALA A 223      37.085   1.975 -18.702  1.00  0.73           N  
ATOM   3395  CA  ALA A 223      38.407   1.697 -18.129  1.00  0.73           C  
ATOM   3396  C   ALA A 223      38.747   2.668 -17.005  1.00  0.73           C  
ATOM   3397  O   ALA A 223      38.324   3.825 -17.023  1.00  0.73           O  
ATOM   3398  CB  ALA A 223      39.488   1.756 -19.189  1.00  0.73           C  
ATOM   3399  H   ALA A 223      36.649   2.889 -18.604  1.00  0.73           H  
ATOM   3400  HA  ALA A 223      38.387   0.690 -17.708  1.00  0.73           H  
ATOM   3401 1HB  ALA A 223      40.453   1.514 -18.740  1.00  0.73           H  
ATOM   3402 2HB  ALA A 223      39.273   1.029 -19.975  1.00  0.73           H  
ATOM   3403 3HB  ALA A 223      39.529   2.748 -19.609  1.00  0.73           H  
ATOM   3404  N   THR A 224      39.552   2.194 -16.051  1.00  0.73           N  
ATOM   3405  CA  THR A 224      40.077   3.005 -14.943  1.00  0.73           C  
ATOM   3406  C   THR A 224      41.566   2.759 -14.703  1.00  0.73           C  
ATOM   3407  O   THR A 224      42.020   1.611 -14.763  1.00  0.73           O  
ATOM   3408  CB  THR A 224      39.308   2.758 -13.630  1.00  0.73           C  
ATOM   3409  OG1 THR A 224      37.926   3.105 -13.809  1.00  0.73           O  
ATOM   3410  CG2 THR A 224      39.890   3.600 -12.472  1.00  0.73           C  
ATOM   3411  H   THR A 224      39.829   1.222 -16.104  1.00  0.73           H  
ATOM   3412  HA  THR A 224      39.954   4.053 -15.200  1.00  0.73           H  
ATOM   3413  HB  THR A 224      39.377   1.703 -13.371  1.00  0.73           H  
ATOM   3414  HG1 THR A 224      37.862   4.087 -13.943  1.00  0.73           H  
ATOM   3415 1HG2 THR A 224      39.339   3.395 -11.572  1.00  0.73           H  
ATOM   3416 2HG2 THR A 224      40.919   3.356 -12.298  1.00  0.73           H  
ATOM   3417 3HG2 THR A 224      39.813   4.664 -12.716  1.00  0.73           H  
ATOM   3418  N   ALA A 225      42.298   3.836 -14.399  1.00  0.75           N  
ATOM   3419  CA  ALA A 225      43.720   3.807 -14.036  1.00  0.75           C  
ATOM   3420  C   ALA A 225      43.991   4.888 -12.986  1.00  0.75           C  
ATOM   3421  O   ALA A 225      43.192   5.810 -12.830  1.00  0.75           O  
ATOM   3422  CB  ALA A 225      44.576   4.015 -15.242  1.00  0.75           C  
ATOM   3423  H   ALA A 225      41.830   4.742 -14.442  1.00  0.75           H  
ATOM   3424  HA  ALA A 225      43.961   2.843 -13.617  1.00  0.75           H  
ATOM   3425 1HB  ALA A 225      45.622   3.978 -14.957  1.00  0.75           H  
ATOM   3426 2HB  ALA A 225      44.377   3.242 -15.983  1.00  0.75           H  
ATOM   3427 3HB  ALA A 225      44.340   4.980 -15.637  1.00  0.75           H  
ATOM   3428  N   GLY A 226      45.088   4.804 -12.240  1.00  0.78           N  
ATOM   3429  CA  GLY A 226      45.290   5.875 -11.249  1.00  0.78           C  
ATOM   3430  C   GLY A 226      46.516   5.724 -10.361  1.00  0.78           C  
ATOM   3431  O   GLY A 226      47.422   4.961 -10.664  1.00  0.78           O  
ATOM   3432  H   GLY A 226      45.756   4.029 -12.371  1.00  0.78           H  
ATOM   3433 1HA  GLY A 226      45.343   6.834 -11.766  1.00  0.78           H  
ATOM   3434 2HA  GLY A 226      44.408   5.926 -10.613  1.00  0.78           H  
ATOM   3435  N   ASP A 227      46.581   6.529  -9.302  1.00  0.81           N  
ATOM   3436  CA  ASP A 227      47.719   6.490  -8.387  1.00  0.81           C  
ATOM   3437  C   ASP A 227      47.418   7.138  -7.025  1.00  0.81           C  
ATOM   3438  O   ASP A 227      47.207   8.351  -6.935  1.00  0.81           O  
ATOM   3439  CB  ASP A 227      48.955   7.122  -9.045  1.00  0.81           C  
ATOM   3440  CG  ASP A 227      50.281   6.956  -8.245  1.00  0.81           C  
ATOM   3441  OD1 ASP A 227      50.242   6.694  -7.055  1.00  0.81           O  
ATOM   3442  OD2 ASP A 227      51.320   7.114  -8.847  1.00  0.81           O  
ATOM   3443  H   ASP A 227      45.798   7.160  -9.134  1.00  0.81           H  
ATOM   3444  HA  ASP A 227      47.955   5.442  -8.203  1.00  0.81           H  
ATOM   3445 1HB  ASP A 227      49.108   6.689 -10.033  1.00  0.81           H  
ATOM   3446 2HB  ASP A 227      48.774   8.185  -9.189  1.00  0.81           H  
ATOM   3447  N   THR A 228      47.423   6.323  -5.964  1.00  0.84           N  
ATOM   3448  CA  THR A 228      47.150   6.760  -4.585  1.00  0.84           C  
ATOM   3449  C   THR A 228      48.139   7.827  -4.151  1.00  0.84           C  
ATOM   3450  O   THR A 228      47.857   8.614  -3.253  1.00  0.84           O  
ATOM   3451  CB  THR A 228      47.224   5.637  -3.514  1.00  0.84           C  
ATOM   3452  OG1 THR A 228      46.280   4.608  -3.773  1.00  0.84           O  
ATOM   3453  CG2 THR A 228      46.924   6.213  -2.170  1.00  0.84           C  
ATOM   3454  H   THR A 228      47.643   5.353  -6.135  1.00  0.84           H  
ATOM   3455  HA  THR A 228      46.154   7.190  -4.560  1.00  0.84           H  
ATOM   3456  HB  THR A 228      48.222   5.224  -3.482  1.00  0.84           H  
ATOM   3457  HG1 THR A 228      46.262   4.011  -3.015  1.00  0.84           H  
ATOM   3458 1HG2 THR A 228      46.992   5.426  -1.418  1.00  0.84           H  
ATOM   3459 2HG2 THR A 228      47.644   6.997  -1.946  1.00  0.84           H  
ATOM   3460 3HG2 THR A 228      45.923   6.629  -2.165  1.00  0.84           H  
ATOM   3461  N   HIS A 229      49.353   7.760  -4.684  1.00  0.86           N  
ATOM   3462  CA  HIS A 229      50.402   8.672  -4.289  1.00  0.86           C  
ATOM   3463  C   HIS A 229      50.523   9.912  -5.182  1.00  0.86           C  
ATOM   3464  O   HIS A 229      51.469  10.678  -5.020  1.00  0.86           O  
ATOM   3465  CB  HIS A 229      51.744   7.938  -4.209  1.00  0.86           C  
ATOM   3466  CG  HIS A 229      51.843   6.943  -3.058  1.00  0.86           C  
ATOM   3467  ND1 HIS A 229      52.884   6.045  -2.936  1.00  0.86           N  
ATOM   3468  CD2 HIS A 229      51.052   6.748  -1.977  1.00  0.86           C  
ATOM   3469  CE1 HIS A 229      52.726   5.330  -1.826  1.00  0.86           C  
ATOM   3470  NE2 HIS A 229      51.628   5.735  -1.214  1.00  0.86           N  
ATOM   3471  H   HIS A 229      49.552   7.105  -5.446  1.00  0.86           H  
ATOM   3472  HA  HIS A 229      50.184   9.037  -3.287  1.00  0.86           H  
ATOM   3473 1HB  HIS A 229      51.907   7.394  -5.146  1.00  0.86           H  
ATOM   3474 2HB  HIS A 229      52.550   8.665  -4.109  1.00  0.86           H  
ATOM   3475  HD2 HIS A 229      50.146   7.301  -1.752  1.00  0.86           H  
ATOM   3476  HE1 HIS A 229      53.396   4.547  -1.472  1.00  0.86           H  
ATOM   3477  HE2 HIS A 229      51.279   5.349  -0.297  1.00  0.86           H  
ATOM   3478  N   LEU A 230      49.581  10.134  -6.105  1.00  0.87           N  
ATOM   3479  CA  LEU A 230      49.617  11.363  -6.900  1.00  0.87           C  
ATOM   3480  C   LEU A 230      48.376  12.176  -6.604  1.00  0.87           C  
ATOM   3481  O   LEU A 230      47.255  11.734  -6.830  1.00  0.87           O  
ATOM   3482  CB  LEU A 230      49.712  11.110  -8.413  1.00  0.87           C  
ATOM   3483  CG  LEU A 230      49.982  12.392  -9.307  1.00  0.87           C  
ATOM   3484  CD1 LEU A 230      50.634  11.957 -10.614  1.00  0.87           C  
ATOM   3485  CD2 LEU A 230      48.708  13.153  -9.599  1.00  0.87           C  
ATOM   3486  H   LEU A 230      48.821   9.469  -6.246  1.00  0.87           H  
ATOM   3487  HA  LEU A 230      50.482  11.952  -6.602  1.00  0.87           H  
ATOM   3488 1HB  LEU A 230      50.518  10.397  -8.594  1.00  0.87           H  
ATOM   3489 2HB  LEU A 230      48.783  10.660  -8.742  1.00  0.87           H  
ATOM   3490  HG  LEU A 230      50.639  13.051  -8.782  1.00  0.87           H  
ATOM   3491 1HD1 LEU A 230      50.848  12.828 -11.215  1.00  0.87           H  
ATOM   3492 2HD1 LEU A 230      51.564  11.433 -10.408  1.00  0.87           H  
ATOM   3493 3HD1 LEU A 230      49.964  11.295 -11.159  1.00  0.87           H  
ATOM   3494 1HD2 LEU A 230      48.956  14.023 -10.192  1.00  0.87           H  
ATOM   3495 2HD2 LEU A 230      48.036  12.534 -10.144  1.00  0.87           H  
ATOM   3496 3HD2 LEU A 230      48.238  13.474  -8.688  1.00  0.87           H  
ATOM   3497  N   GLY A 231      48.592  13.368  -6.094  1.00  0.86           N  
ATOM   3498  CA  GLY A 231      47.513  14.259  -5.705  1.00  0.86           C  
ATOM   3499  C   GLY A 231      48.129  15.521  -5.152  1.00  0.86           C  
ATOM   3500  O   GLY A 231      49.365  15.628  -5.081  1.00  0.86           O  
ATOM   3501  H   GLY A 231      49.545  13.659  -5.956  1.00  0.86           H  
ATOM   3502 1HA  GLY A 231      46.875  14.488  -6.560  1.00  0.86           H  
ATOM   3503 2HA  GLY A 231      46.888  13.785  -4.946  1.00  0.86           H  
ATOM   3504  N   GLY A 232      47.293  16.454  -4.714  1.00  0.84           N  
ATOM   3505  CA  GLY A 232      47.775  17.735  -4.210  1.00  0.84           C  
ATOM   3506  C   GLY A 232      48.798  17.548  -3.102  1.00  0.84           C  
ATOM   3507  O   GLY A 232      49.802  18.254  -3.059  1.00  0.84           O  
ATOM   3508  H   GLY A 232      46.290  16.264  -4.760  1.00  0.84           H  
ATOM   3509 1HA  GLY A 232      48.204  18.310  -5.023  1.00  0.84           H  
ATOM   3510 2HA  GLY A 232      46.930  18.307  -3.831  1.00  0.84           H  
ATOM   3511  N   GLU A 233      48.582  16.542  -2.266  1.00  0.82           N  
ATOM   3512  CA  GLU A 233      49.463  16.223  -1.163  1.00  0.82           C  
ATOM   3513  C   GLU A 233      50.859  15.838  -1.614  1.00  0.82           C  
ATOM   3514  O   GLU A 233      51.814  16.086  -0.887  1.00  0.82           O  
ATOM   3515  CB  GLU A 233      48.875  15.131  -0.273  1.00  0.82           C  
ATOM   3516  CG  GLU A 233      47.701  15.598   0.569  1.00  0.82           C  
ATOM   3517  CD  GLU A 233      47.182  14.543   1.467  1.00  0.82           C  
ATOM   3518  OE1 GLU A 233      47.483  13.400   1.244  1.00  0.82           O  
ATOM   3519  OE2 GLU A 233      46.500  14.881   2.405  1.00  0.82           O  
ATOM   3520  H   GLU A 233      47.743  15.998  -2.402  1.00  0.82           H  
ATOM   3521  HA  GLU A 233      49.550  17.118  -0.547  1.00  0.82           H  
ATOM   3522 1HB  GLU A 233      48.529  14.304  -0.899  1.00  0.82           H  
ATOM   3523 2HB  GLU A 233      49.646  14.744   0.392  1.00  0.82           H  
ATOM   3524 1HG  GLU A 233      48.017  16.449   1.170  1.00  0.82           H  
ATOM   3525 2HG  GLU A 233      46.904  15.934  -0.089  1.00  0.82           H  
ATOM   3526  N   ASP A 234      51.012  15.205  -2.783  1.00  0.80           N  
ATOM   3527  CA  ASP A 234      52.359  14.830  -3.184  1.00  0.80           C  
ATOM   3528  C   ASP A 234      53.022  16.048  -3.809  1.00  0.80           C  
ATOM   3529  O   ASP A 234      54.235  16.245  -3.688  1.00  0.80           O  
ATOM   3530  CB  ASP A 234      52.426  13.594  -4.083  1.00  0.80           C  
ATOM   3531  CG  ASP A 234      53.912  13.068  -4.115  1.00  0.80           C  
ATOM   3532  OD1 ASP A 234      54.437  12.731  -3.048  1.00  0.80           O  
ATOM   3533  OD2 ASP A 234      54.506  13.043  -5.176  1.00  0.80           O  
ATOM   3534  H   ASP A 234      50.223  15.044  -3.400  1.00  0.80           H  
ATOM   3535  HA  ASP A 234      52.918  14.575  -2.296  1.00  0.80           H  
ATOM   3536 1HB  ASP A 234      51.785  12.814  -3.676  1.00  0.80           H  
ATOM   3537 2HB  ASP A 234      52.075  13.814  -5.073  1.00  0.80           H  
ATOM   3538  N   PHE A 235      52.219  16.914  -4.433  1.00  0.78           N  
ATOM   3539  CA  PHE A 235      52.798  18.129  -4.993  1.00  0.78           C  
ATOM   3540  C   PHE A 235      53.314  18.951  -3.798  1.00  0.78           C  
ATOM   3541  O   PHE A 235      54.406  19.536  -3.840  1.00  0.78           O  
ATOM   3542  CB  PHE A 235      51.759  18.915  -5.815  1.00  0.78           C  
ATOM   3543  CG  PHE A 235      51.406  18.270  -7.176  1.00  0.78           C  
ATOM   3544  CD1 PHE A 235      50.222  17.580  -7.371  1.00  0.78           C  
ATOM   3545  CD2 PHE A 235      52.264  18.338  -8.222  1.00  0.78           C  
ATOM   3546  CE1 PHE A 235      49.922  16.962  -8.577  1.00  0.78           C  
ATOM   3547  CE2 PHE A 235      51.987  17.711  -9.419  1.00  0.78           C  
ATOM   3548  CZ  PHE A 235      50.814  17.021  -9.604  1.00  0.78           C  
ATOM   3549  H   PHE A 235      51.221  16.710  -4.529  1.00  0.78           H  
ATOM   3550  HA  PHE A 235      53.641  17.867  -5.631  1.00  0.78           H  
ATOM   3551 1HB  PHE A 235      50.847  19.018  -5.240  1.00  0.78           H  
ATOM   3552 2HB  PHE A 235      52.143  19.902  -5.995  1.00  0.78           H  
ATOM   3553  HD1 PHE A 235      49.531  17.520  -6.563  1.00  0.78           H  
ATOM   3554  HD2 PHE A 235      53.181  18.871  -8.095  1.00  0.78           H  
ATOM   3555  HE1 PHE A 235      48.986  16.424  -8.692  1.00  0.78           H  
ATOM   3556  HE2 PHE A 235      52.713  17.760 -10.218  1.00  0.78           H  
ATOM   3557  HZ  PHE A 235      50.605  16.530 -10.556  1.00  0.78           H  
ATOM   3558  N   ASP A 236      52.546  18.915  -2.698  1.00  0.76           N  
ATOM   3559  CA  ASP A 236      52.894  19.605  -1.469  1.00  0.76           C  
ATOM   3560  C   ASP A 236      54.065  18.908  -0.773  1.00  0.76           C  
ATOM   3561  O   ASP A 236      54.964  19.583  -0.295  1.00  0.76           O  
ATOM   3562  CB  ASP A 236      51.686  19.647  -0.523  1.00  0.76           C  
ATOM   3563  CG  ASP A 236      50.552  20.533  -1.025  1.00  0.76           C  
ATOM   3564  OD1 ASP A 236      50.764  21.343  -1.896  1.00  0.76           O  
ATOM   3565  OD2 ASP A 236      49.451  20.383  -0.564  1.00  0.76           O  
ATOM   3566  H   ASP A 236      51.656  18.423  -2.742  1.00  0.76           H  
ATOM   3567  HA  ASP A 236      53.188  20.626  -1.712  1.00  0.76           H  
ATOM   3568 1HB  ASP A 236      51.311  18.642  -0.389  1.00  0.76           H  
ATOM   3569 2HB  ASP A 236      52.005  20.007   0.455  1.00  0.76           H  
ATOM   3570  N   ASN A 237      54.121  17.567  -0.761  1.00  0.73           N  
ATOM   3571  CA  ASN A 237      55.236  16.881  -0.091  1.00  0.73           C  
ATOM   3572  C   ASN A 237      56.559  17.289  -0.717  1.00  0.73           C  
ATOM   3573  O   ASN A 237      57.563  17.487  -0.021  1.00  0.73           O  
ATOM   3574  CB  ASN A 237      55.140  15.368  -0.253  1.00  0.73           C  
ATOM   3575  CG  ASN A 237      54.081  14.630   0.543  1.00  0.73           C  
ATOM   3576  OD1 ASN A 237      53.586  15.065   1.596  1.00  0.73           O  
ATOM   3577  ND2 ASN A 237      53.703  13.471   0.019  1.00  0.73           N  
ATOM   3578  H   ASN A 237      53.364  17.017  -1.153  1.00  0.73           H  
ATOM   3579  HA  ASN A 237      55.251  17.162   0.962  1.00  0.73           H  
ATOM   3580 1HB  ASN A 237      54.984  15.143  -1.308  1.00  0.73           H  
ATOM   3581 2HB  ASN A 237      56.106  14.939   0.008  1.00  0.73           H  
ATOM   3582 1HD2 ASN A 237      52.999  12.926   0.469  1.00  0.73           H  
ATOM   3583 2HD2 ASN A 237      54.107  13.145  -0.876  1.00  0.73           H  
ATOM   3584  N   ARG A 238      56.560  17.418  -2.044  1.00  0.71           N  
ATOM   3585  CA  ARG A 238      57.756  17.788  -2.779  1.00  0.71           C  
ATOM   3586  C   ARG A 238      58.153  19.233  -2.512  1.00  0.71           C  
ATOM   3587  O   ARG A 238      59.331  19.530  -2.284  1.00  0.71           O  
ATOM   3588  CB  ARG A 238      57.497  17.541  -4.245  1.00  0.71           C  
ATOM   3589  CG  ARG A 238      57.434  16.057  -4.584  1.00  0.71           C  
ATOM   3590  CD  ARG A 238      57.008  15.806  -5.953  1.00  0.71           C  
ATOM   3591  NE  ARG A 238      56.893  14.375  -6.214  1.00  0.71           N  
ATOM   3592  CZ  ARG A 238      57.873  13.610  -6.715  1.00  0.71           C  
ATOM   3593  NH1 ARG A 238      59.030  14.153  -7.044  1.00  0.71           N  
ATOM   3594  NH2 ARG A 238      57.679  12.315  -6.881  1.00  0.71           N  
ATOM   3595  H   ARG A 238      55.701  17.211  -2.565  1.00  0.71           H  
ATOM   3596  HA  ARG A 238      58.569  17.138  -2.459  1.00  0.71           H  
ATOM   3597 1HB  ARG A 238      56.537  17.981  -4.524  1.00  0.71           H  
ATOM   3598 2HB  ARG A 238      58.270  18.009  -4.857  1.00  0.71           H  
ATOM   3599 1HG  ARG A 238      58.418  15.614  -4.448  1.00  0.71           H  
ATOM   3600 2HG  ARG A 238      56.720  15.563  -3.918  1.00  0.71           H  
ATOM   3601 1HD  ARG A 238      56.037  16.271  -6.114  1.00  0.71           H  
ATOM   3602 2HD  ARG A 238      57.732  16.227  -6.646  1.00  0.71           H  
ATOM   3603  HE  ARG A 238      56.009  13.901  -5.935  1.00  0.71           H  
ATOM   3604 1HH1 ARG A 238      59.179  15.148  -6.913  1.00  0.71           H  
ATOM   3605 2HH1 ARG A 238      59.770  13.579  -7.422  1.00  0.71           H  
ATOM   3606 1HH2 ARG A 238      56.788  11.896  -6.618  1.00  0.71           H  
ATOM   3607 2HH2 ARG A 238      58.414  11.739  -7.260  1.00  0.71           H  
ATOM   3608  N   LEU A 239      57.164  20.124  -2.457  1.00  0.69           N  
ATOM   3609  CA  LEU A 239      57.435  21.525  -2.180  1.00  0.69           C  
ATOM   3610  C   LEU A 239      57.940  21.679  -0.730  1.00  0.69           C  
ATOM   3611  O   LEU A 239      58.908  22.398  -0.472  1.00  0.69           O  
ATOM   3612  CB  LEU A 239      56.187  22.356  -2.492  1.00  0.69           C  
ATOM   3613  CG  LEU A 239      56.335  23.840  -2.322  1.00  0.69           C  
ATOM   3614  CD1 LEU A 239      57.483  24.363  -3.224  1.00  0.69           C  
ATOM   3615  CD2 LEU A 239      55.008  24.554  -2.684  1.00  0.69           C  
ATOM   3616  H   LEU A 239      56.204  19.835  -2.662  1.00  0.69           H  
ATOM   3617  HA  LEU A 239      58.226  21.858  -2.849  1.00  0.69           H  
ATOM   3618 1HB  LEU A 239      55.883  22.155  -3.519  1.00  0.69           H  
ATOM   3619 2HB  LEU A 239      55.384  22.024  -1.830  1.00  0.69           H  
ATOM   3620  HG  LEU A 239      56.580  24.021  -1.313  1.00  0.69           H  
ATOM   3621 1HD1 LEU A 239      57.600  25.431  -3.079  1.00  0.69           H  
ATOM   3622 2HD1 LEU A 239      58.415  23.862  -2.955  1.00  0.69           H  
ATOM   3623 3HD1 LEU A 239      57.254  24.166  -4.268  1.00  0.69           H  
ATOM   3624 1HD2 LEU A 239      55.123  25.628  -2.540  1.00  0.69           H  
ATOM   3625 2HD2 LEU A 239      54.756  24.354  -3.724  1.00  0.69           H  
ATOM   3626 3HD2 LEU A 239      54.205  24.188  -2.047  1.00  0.69           H  
ATOM   3627  N   VAL A 240      57.317  20.966   0.213  1.00  0.67           N  
ATOM   3628  CA  VAL A 240      57.741  20.992   1.611  1.00  0.67           C  
ATOM   3629  C   VAL A 240      59.145  20.472   1.745  1.00  0.67           C  
ATOM   3630  O   VAL A 240      59.965  21.102   2.401  1.00  0.67           O  
ATOM   3631  CB  VAL A 240      56.822  20.118   2.479  1.00  0.67           C  
ATOM   3632  CG1 VAL A 240      57.367  19.934   3.883  1.00  0.67           C  
ATOM   3633  CG2 VAL A 240      55.542  20.766   2.595  1.00  0.67           C  
ATOM   3634  H   VAL A 240      56.521  20.394  -0.046  1.00  0.67           H  
ATOM   3635  HA  VAL A 240      57.704  22.019   1.971  1.00  0.67           H  
ATOM   3636  HB  VAL A 240      56.717  19.144   2.002  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 240      56.680  19.314   4.456  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 240      58.342  19.450   3.839  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 240      57.456  20.890   4.351  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 240      54.931  20.154   3.149  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 240      55.674  21.707   3.099  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 240      55.106  20.928   1.627  1.00  0.67           H  
ATOM   3643  N   SER A 241      59.451  19.345   1.097  1.00  0.65           N  
ATOM   3644  CA  SER A 241      60.781  18.771   1.199  1.00  0.65           C  
ATOM   3645  C   SER A 241      61.814  19.764   0.695  1.00  0.65           C  
ATOM   3646  O   SER A 241      62.859  19.952   1.325  1.00  0.65           O  
ATOM   3647  CB  SER A 241      60.855  17.497   0.388  1.00  0.65           C  
ATOM   3648  OG  SER A 241      59.993  16.521   0.913  1.00  0.65           O  
ATOM   3649  H   SER A 241      58.741  18.848   0.559  1.00  0.65           H  
ATOM   3650  HA  SER A 241      60.986  18.547   2.246  1.00  0.65           H  
ATOM   3651 1HB  SER A 241      60.578  17.710  -0.646  1.00  0.65           H  
ATOM   3652 2HB  SER A 241      61.877  17.127   0.385  1.00  0.65           H  
ATOM   3653  HG  SER A 241      59.081  16.861   0.746  1.00  0.65           H  
ATOM   3654  N   HIS A 242      61.487  20.449  -0.406  1.00  0.64           N  
ATOM   3655  CA  HIS A 242      62.356  21.466  -0.971  1.00  0.64           C  
ATOM   3656  C   HIS A 242      62.601  22.568   0.044  1.00  0.64           C  
ATOM   3657  O   HIS A 242      63.750  22.933   0.307  1.00  0.64           O  
ATOM   3658  CB  HIS A 242      61.735  22.044  -2.246  1.00  0.64           C  
ATOM   3659  CG  HIS A 242      62.506  23.145  -2.863  1.00  0.64           C  
ATOM   3660  ND1 HIS A 242      63.703  22.943  -3.516  1.00  0.64           N  
ATOM   3661  CD2 HIS A 242      62.239  24.469  -2.954  1.00  0.64           C  
ATOM   3662  CE1 HIS A 242      64.143  24.096  -3.988  1.00  0.64           C  
ATOM   3663  NE2 HIS A 242      63.270  25.039  -3.669  1.00  0.64           N  
ATOM   3664  H   HIS A 242      60.615  20.234  -0.889  1.00  0.64           H  
ATOM   3665  HA  HIS A 242      63.318  21.027  -1.228  1.00  0.64           H  
ATOM   3666 1HB  HIS A 242      61.617  21.248  -2.981  1.00  0.64           H  
ATOM   3667 2HB  HIS A 242      60.750  22.420  -2.033  1.00  0.64           H  
ATOM   3668  HD1 HIS A 242      64.171  22.064  -3.635  1.00  0.64           H  
ATOM   3669  HD2 HIS A 242      61.408  25.084  -2.597  1.00  0.64           H  
ATOM   3670  HE1 HIS A 242      65.080  24.145  -4.543  1.00  0.64           H  
ATOM   3671  N   PHE A 243      61.532  23.088   0.635  1.00  0.64           N  
ATOM   3672  CA  PHE A 243      61.675  24.135   1.627  1.00  0.64           C  
ATOM   3673  C   PHE A 243      62.435  23.657   2.871  1.00  0.64           C  
ATOM   3674  O   PHE A 243      63.210  24.415   3.449  1.00  0.64           O  
ATOM   3675  CB  PHE A 243      60.339  24.667   2.059  1.00  0.64           C  
ATOM   3676  CG  PHE A 243      59.614  25.595   1.121  1.00  0.64           C  
ATOM   3677  CD1 PHE A 243      58.369  25.284   0.775  1.00  0.64           C  
ATOM   3678  CD2 PHE A 243      60.138  26.760   0.615  1.00  0.64           C  
ATOM   3679  CE1 PHE A 243      57.610  26.105  -0.018  1.00  0.64           C  
ATOM   3680  CE2 PHE A 243      59.361  27.554  -0.187  1.00  0.64           C  
ATOM   3681  CZ  PHE A 243      58.105  27.221  -0.479  1.00  0.64           C  
ATOM   3682  H   PHE A 243      60.601  22.754   0.378  1.00  0.64           H  
ATOM   3683  HA  PHE A 243      62.238  24.952   1.175  1.00  0.64           H  
ATOM   3684 1HB  PHE A 243      59.685  23.810   2.205  1.00  0.64           H  
ATOM   3685 2HB  PHE A 243      60.448  25.148   3.012  1.00  0.64           H  
ATOM   3686  HD1 PHE A 243      57.976  24.364   1.168  1.00  0.64           H  
ATOM   3687  HD2 PHE A 243      61.156  27.057   0.847  1.00  0.64           H  
ATOM   3688  HE1 PHE A 243      56.591  25.859  -0.261  1.00  0.64           H  
ATOM   3689  HE2 PHE A 243      59.734  28.449  -0.592  1.00  0.64           H  
ATOM   3690  HZ  PHE A 243      57.493  27.865  -1.086  1.00  0.64           H  
ATOM   3691  N   VAL A 244      62.230  22.406   3.304  1.00  0.63           N  
ATOM   3692  CA  VAL A 244      62.964  21.915   4.468  1.00  0.63           C  
ATOM   3693  C   VAL A 244      64.458  21.934   4.161  1.00  0.63           C  
ATOM   3694  O   VAL A 244      65.257  22.402   4.979  1.00  0.63           O  
ATOM   3695  CB  VAL A 244      62.551  20.474   4.873  1.00  0.63           C  
ATOM   3696  CG1 VAL A 244      63.515  19.948   5.938  1.00  0.63           C  
ATOM   3697  CG2 VAL A 244      61.130  20.453   5.445  1.00  0.63           C  
ATOM   3698  H   VAL A 244      61.566  21.804   2.826  1.00  0.63           H  
ATOM   3699  HA  VAL A 244      62.767  22.579   5.309  1.00  0.63           H  
ATOM   3700  HB  VAL A 244      62.611  19.827   3.997  1.00  0.63           H  
ATOM   3701 1HG1 VAL A 244      63.230  18.940   6.206  1.00  0.63           H  
ATOM   3702 2HG1 VAL A 244      64.531  19.944   5.542  1.00  0.63           H  
ATOM   3703 3HG1 VAL A 244      63.476  20.572   6.807  1.00  0.63           H  
ATOM   3704 1HG2 VAL A 244      60.863  19.435   5.721  1.00  0.63           H  
ATOM   3705 2HG2 VAL A 244      61.076  21.086   6.316  1.00  0.63           H  
ATOM   3706 3HG2 VAL A 244      60.446  20.809   4.705  1.00  0.63           H  
ATOM   3707  N   GLU A 245      64.841  21.449   2.972  1.00  0.63           N  
ATOM   3708  CA  GLU A 245      66.244  21.478   2.578  1.00  0.63           C  
ATOM   3709  C   GLU A 245      66.770  22.909   2.521  1.00  0.63           C  
ATOM   3710  O   GLU A 245      67.853  23.196   3.038  1.00  0.63           O  
ATOM   3711  CB  GLU A 245      66.459  20.793   1.221  1.00  0.63           C  
ATOM   3712  CG  GLU A 245      67.929  20.798   0.756  1.00  0.63           C  
ATOM   3713  CD  GLU A 245      68.185  20.067  -0.565  1.00  0.63           C  
ATOM   3714  OE1 GLU A 245      67.280  19.476  -1.104  1.00  0.63           O  
ATOM   3715  OE2 GLU A 245      69.304  20.137  -1.037  1.00  0.63           O  
ATOM   3716  H   GLU A 245      64.143  21.059   2.335  1.00  0.63           H  
ATOM   3717  HA  GLU A 245      66.818  20.937   3.329  1.00  0.63           H  
ATOM   3718 1HB  GLU A 245      66.116  19.760   1.276  1.00  0.63           H  
ATOM   3719 2HB  GLU A 245      65.859  21.296   0.462  1.00  0.63           H  
ATOM   3720 1HG  GLU A 245      68.241  21.837   0.643  1.00  0.63           H  
ATOM   3721 2HG  GLU A 245      68.545  20.353   1.536  1.00  0.63           H  
ATOM   3722  N   GLU A 246      66.006  23.819   1.907  1.00  0.62           N  
ATOM   3723  CA  GLU A 246      66.442  25.207   1.806  1.00  0.62           C  
ATOM   3724  C   GLU A 246      66.647  25.817   3.190  1.00  0.62           C  
ATOM   3725  O   GLU A 246      67.670  26.461   3.445  1.00  0.62           O  
ATOM   3726  CB  GLU A 246      65.428  26.048   1.030  1.00  0.62           C  
ATOM   3727  CG  GLU A 246      65.869  27.483   0.818  1.00  0.62           C  
ATOM   3728  CD  GLU A 246      64.858  28.321   0.094  1.00  0.62           C  
ATOM   3729  OE1 GLU A 246      63.703  28.155   0.370  1.00  0.62           O  
ATOM   3730  OE2 GLU A 246      65.228  29.118  -0.748  1.00  0.62           O  
ATOM   3731  H   GLU A 246      65.122  23.532   1.484  1.00  0.62           H  
ATOM   3732  HA  GLU A 246      67.393  25.229   1.276  1.00  0.62           H  
ATOM   3733 1HB  GLU A 246      65.240  25.591   0.056  1.00  0.62           H  
ATOM   3734 2HB  GLU A 246      64.483  26.063   1.572  1.00  0.62           H  
ATOM   3735 1HG  GLU A 246      66.053  27.923   1.799  1.00  0.62           H  
ATOM   3736 2HG  GLU A 246      66.808  27.487   0.266  1.00  0.62           H  
ATOM   3737  N   PHE A 247      65.686  25.585   4.091  1.00  0.62           N  
ATOM   3738  CA  PHE A 247      65.748  26.103   5.446  1.00  0.62           C  
ATOM   3739  C   PHE A 247      67.032  25.624   6.081  1.00  0.62           C  
ATOM   3740  O   PHE A 247      67.802  26.430   6.605  1.00  0.62           O  
ATOM   3741  CB  PHE A 247      64.559  25.611   6.292  1.00  0.62           C  
ATOM   3742  CG  PHE A 247      64.537  26.116   7.736  1.00  0.62           C  
ATOM   3743  CD1 PHE A 247      63.987  27.334   8.032  1.00  0.62           C  
ATOM   3744  CD2 PHE A 247      65.066  25.390   8.780  1.00  0.62           C  
ATOM   3745  CE1 PHE A 247      63.945  27.828   9.310  1.00  0.62           C  
ATOM   3746  CE2 PHE A 247      65.025  25.892  10.072  1.00  0.62           C  
ATOM   3747  CZ  PHE A 247      64.466  27.105  10.325  1.00  0.62           C  
ATOM   3748  H   PHE A 247      64.868  25.046   3.817  1.00  0.62           H  
ATOM   3749  HA  PHE A 247      65.748  27.192   5.412  1.00  0.62           H  
ATOM   3750 1HB  PHE A 247      63.630  25.914   5.809  1.00  0.62           H  
ATOM   3751 2HB  PHE A 247      64.562  24.523   6.316  1.00  0.62           H  
ATOM   3752  HD1 PHE A 247      63.579  27.900   7.244  1.00  0.62           H  
ATOM   3753  HD2 PHE A 247      65.518  24.412   8.584  1.00  0.62           H  
ATOM   3754  HE1 PHE A 247      63.495  28.800   9.506  1.00  0.62           H  
ATOM   3755  HE2 PHE A 247      65.426  25.316  10.887  1.00  0.62           H  
ATOM   3756  HZ  PHE A 247      64.439  27.488  11.334  1.00  0.62           H  
ATOM   3757  N   LYS A 248      67.280  24.313   6.003  1.00  0.62           N  
ATOM   3758  CA  LYS A 248      68.469  23.720   6.592  1.00  0.62           C  
ATOM   3759  C   LYS A 248      69.743  24.323   6.016  1.00  0.62           C  
ATOM   3760  O   LYS A 248      70.643  24.724   6.757  1.00  0.62           O  
ATOM   3761  CB  LYS A 248      68.429  22.197   6.403  1.00  0.62           C  
ATOM   3762  CG  LYS A 248      69.576  21.409   7.036  1.00  0.62           C  
ATOM   3763  CD  LYS A 248      69.307  19.898   6.904  1.00  0.62           C  
ATOM   3764  CE  LYS A 248      70.411  19.049   7.534  1.00  0.62           C  
ATOM   3765  NZ  LYS A 248      70.079  17.580   7.489  1.00  0.62           N  
ATOM   3766  H   LYS A 248      66.610  23.700   5.536  1.00  0.62           H  
ATOM   3767  HA  LYS A 248      68.460  23.936   7.656  1.00  0.62           H  
ATOM   3768 1HB  LYS A 248      67.497  21.815   6.828  1.00  0.62           H  
ATOM   3769 2HB  LYS A 248      68.410  21.969   5.337  1.00  0.62           H  
ATOM   3770 1HG  LYS A 248      70.505  21.654   6.522  1.00  0.62           H  
ATOM   3771 2HG  LYS A 248      69.674  21.679   8.090  1.00  0.62           H  
ATOM   3772 1HD  LYS A 248      68.358  19.659   7.387  1.00  0.62           H  
ATOM   3773 2HD  LYS A 248      69.223  19.639   5.849  1.00  0.62           H  
ATOM   3774 1HE  LYS A 248      71.344  19.217   6.993  1.00  0.62           H  
ATOM   3775 2HE  LYS A 248      70.546  19.348   8.571  1.00  0.62           H  
ATOM   3776 1HZ  LYS A 248      70.821  17.049   7.911  1.00  0.62           H  
ATOM   3777 2HZ  LYS A 248      69.192  17.402   8.016  1.00  0.62           H  
ATOM   3778 3HZ  LYS A 248      69.956  17.286   6.540  1.00  0.62           H  
ATOM   3779  N   ARG A 249      69.813  24.476   4.700  1.00  0.62           N  
ATOM   3780  CA  ARG A 249      71.005  25.064   4.110  1.00  0.62           C  
ATOM   3781  C   ARG A 249      71.253  26.500   4.592  1.00  0.62           C  
ATOM   3782  O   ARG A 249      72.414  26.901   4.767  1.00  0.62           O  
ATOM   3783  CB  ARG A 249      70.930  25.015   2.593  1.00  0.62           C  
ATOM   3784  CG  ARG A 249      71.112  23.605   2.003  1.00  0.62           C  
ATOM   3785  CD  ARG A 249      71.063  23.602   0.518  1.00  0.62           C  
ATOM   3786  NE  ARG A 249      71.211  22.253  -0.035  1.00  0.62           N  
ATOM   3787  CZ  ARG A 249      72.373  21.624  -0.251  1.00  0.62           C  
ATOM   3788  NH1 ARG A 249      73.527  22.194   0.034  1.00  0.62           N  
ATOM   3789  NH2 ARG A 249      72.322  20.416  -0.757  1.00  0.62           N  
ATOM   3790  H   ARG A 249      69.051  24.153   4.103  1.00  0.62           H  
ATOM   3791  HA  ARG A 249      71.857  24.457   4.412  1.00  0.62           H  
ATOM   3792 1HB  ARG A 249      69.953  25.383   2.273  1.00  0.62           H  
ATOM   3793 2HB  ARG A 249      71.687  25.667   2.164  1.00  0.62           H  
ATOM   3794 1HG  ARG A 249      72.074  23.202   2.317  1.00  0.62           H  
ATOM   3795 2HG  ARG A 249      70.314  22.957   2.369  1.00  0.62           H  
ATOM   3796 1HD  ARG A 249      70.098  23.995   0.195  1.00  0.62           H  
ATOM   3797 2HD  ARG A 249      71.862  24.224   0.121  1.00  0.62           H  
ATOM   3798  HE  ARG A 249      70.368  21.720  -0.291  1.00  0.62           H  
ATOM   3799 1HH1 ARG A 249      73.547  23.125   0.425  1.00  0.62           H  
ATOM   3800 2HH1 ARG A 249      74.390  21.699  -0.138  1.00  0.62           H  
ATOM   3801 1HH2 ARG A 249      71.391  20.024  -0.964  1.00  0.62           H  
ATOM   3802 2HH2 ARG A 249      73.164  19.896  -0.942  1.00  0.62           H  
ATOM   3803  N   LYS A 250      70.178  27.272   4.803  1.00  0.63           N  
ATOM   3804  CA  LYS A 250      70.306  28.653   5.260  1.00  0.63           C  
ATOM   3805  C   LYS A 250      70.555  28.814   6.767  1.00  0.63           C  
ATOM   3806  O   LYS A 250      71.362  29.655   7.173  1.00  0.63           O  
ATOM   3807  CB  LYS A 250      69.048  29.450   4.902  1.00  0.63           C  
ATOM   3808  CG  LYS A 250      68.845  29.728   3.413  1.00  0.63           C  
ATOM   3809  CD  LYS A 250      67.586  30.570   3.178  1.00  0.63           C  
ATOM   3810  CE  LYS A 250      67.386  30.884   1.697  1.00  0.63           C  
ATOM   3811  NZ  LYS A 250      66.170  31.726   1.457  1.00  0.63           N  
ATOM   3812  H   LYS A 250      69.247  26.894   4.611  1.00  0.63           H  
ATOM   3813  HA  LYS A 250      71.151  29.098   4.738  1.00  0.63           H  
ATOM   3814 1HB  LYS A 250      68.172  28.890   5.246  1.00  0.63           H  
ATOM   3815 2HB  LYS A 250      69.054  30.400   5.435  1.00  0.63           H  
ATOM   3816 1HG  LYS A 250      69.712  30.254   3.017  1.00  0.63           H  
ATOM   3817 2HG  LYS A 250      68.741  28.779   2.881  1.00  0.63           H  
ATOM   3818 1HD  LYS A 250      66.715  30.014   3.537  1.00  0.63           H  
ATOM   3819 2HD  LYS A 250      67.659  31.501   3.737  1.00  0.63           H  
ATOM   3820 1HE  LYS A 250      68.260  31.409   1.319  1.00  0.63           H  
ATOM   3821 2HE  LYS A 250      67.278  29.954   1.154  1.00  0.63           H  
ATOM   3822 1HZ  LYS A 250      66.074  31.895   0.465  1.00  0.63           H  
ATOM   3823 2HZ  LYS A 250      65.333  31.252   1.791  1.00  0.63           H  
ATOM   3824 3HZ  LYS A 250      66.264  32.605   1.940  1.00  0.63           H  
ATOM   3825  N   HIS A 251      69.882  28.004   7.588  1.00  0.63           N  
ATOM   3826  CA  HIS A 251      69.925  28.154   9.043  1.00  0.63           C  
ATOM   3827  C   HIS A 251      70.678  27.068   9.813  1.00  0.63           C  
ATOM   3828  O   HIS A 251      70.864  27.189  11.023  1.00  0.63           O  
ATOM   3829  CB  HIS A 251      68.490  28.234   9.556  1.00  0.63           C  
ATOM   3830  CG  HIS A 251      67.767  29.435   9.038  1.00  0.63           C  
ATOM   3831  ND1 HIS A 251      68.045  30.716   9.470  1.00  0.63           N  
ATOM   3832  CD2 HIS A 251      66.800  29.556   8.101  1.00  0.63           C  
ATOM   3833  CE1 HIS A 251      67.259  31.569   8.834  1.00  0.63           C  
ATOM   3834  NE2 HIS A 251      66.495  30.892   8.002  1.00  0.63           N  
ATOM   3835  H   HIS A 251      69.258  27.309   7.188  1.00  0.63           H  
ATOM   3836  HA  HIS A 251      70.412  29.098   9.278  1.00  0.63           H  
ATOM   3837 1HB  HIS A 251      67.939  27.340   9.245  1.00  0.63           H  
ATOM   3838 2HB  HIS A 251      68.490  28.260  10.640  1.00  0.63           H  
ATOM   3839  HD2 HIS A 251      66.353  28.745   7.536  1.00  0.63           H  
ATOM   3840  HE1 HIS A 251      67.246  32.649   8.973  1.00  0.63           H  
ATOM   3841  HE2 HIS A 251      65.799  31.289   7.387  1.00  0.63           H  
ATOM   3842  N   LYS A 252      71.116  26.017   9.123  1.00  0.64           N  
ATOM   3843  CA  LYS A 252      71.847  24.891   9.702  1.00  0.64           C  
ATOM   3844  C   LYS A 252      71.064  24.156  10.792  1.00  0.64           C  
ATOM   3845  O   LYS A 252      71.637  23.655  11.763  1.00  0.64           O  
ATOM   3846  CB  LYS A 252      73.210  25.363  10.230  1.00  0.64           C  
ATOM   3847  CG  LYS A 252      74.286  25.514   9.137  1.00  0.64           C  
ATOM   3848  CD  LYS A 252      73.926  26.636   8.131  1.00  0.64           C  
ATOM   3849  CE  LYS A 252      75.047  26.859   7.105  1.00  0.64           C  
ATOM   3850  NZ  LYS A 252      74.676  27.882   6.074  1.00  0.64           N  
ATOM   3851  H   LYS A 252      70.924  25.950   8.128  1.00  0.64           H  
ATOM   3852  HA  LYS A 252      72.033  24.173   8.902  1.00  0.64           H  
ATOM   3853 1HB  LYS A 252      73.119  26.320  10.730  1.00  0.64           H  
ATOM   3854 2HB  LYS A 252      73.578  24.650  10.966  1.00  0.64           H  
ATOM   3855 1HG  LYS A 252      75.248  25.741   9.600  1.00  0.64           H  
ATOM   3856 2HG  LYS A 252      74.378  24.575   8.593  1.00  0.64           H  
ATOM   3857 1HD  LYS A 252      73.011  26.363   7.589  1.00  0.64           H  
ATOM   3858 2HD  LYS A 252      73.741  27.569   8.663  1.00  0.64           H  
ATOM   3859 1HE  LYS A 252      75.944  27.190   7.622  1.00  0.64           H  
ATOM   3860 2HE  LYS A 252      75.255  25.916   6.600  1.00  0.64           H  
ATOM   3861 1HZ  LYS A 252      75.425  27.995   5.415  1.00  0.64           H  
ATOM   3862 2HZ  LYS A 252      73.828  27.556   5.575  1.00  0.64           H  
ATOM   3863 3HZ  LYS A 252      74.483  28.765   6.519  1.00  0.64           H  
ATOM   3864  N   LYS A 253      69.753  24.063  10.591  1.00  0.66           N  
ATOM   3865  CA  LYS A 253      68.852  23.340  11.479  1.00  0.66           C  
ATOM   3866  C   LYS A 253      68.000  22.397  10.645  1.00  0.66           C  
ATOM   3867  O   LYS A 253      67.555  22.762   9.563  1.00  0.66           O  
ATOM   3868  CB  LYS A 253      67.931  24.293  12.237  1.00  0.66           C  
ATOM   3869  CG  LYS A 253      68.602  25.332  13.140  1.00  0.66           C  
ATOM   3870  CD  LYS A 253      69.293  24.712  14.339  1.00  0.66           C  
ATOM   3871  CE  LYS A 253      69.799  25.793  15.282  1.00  0.66           C  
ATOM   3872  NZ  LYS A 253      70.584  25.225  16.417  1.00  0.66           N  
ATOM   3873  H   LYS A 253      69.375  24.517   9.775  1.00  0.66           H  
ATOM   3874  HA  LYS A 253      69.435  22.748  12.185  1.00  0.66           H  
ATOM   3875 1HB  LYS A 253      67.379  24.856  11.518  1.00  0.66           H  
ATOM   3876 2HB  LYS A 253      67.225  23.718  12.818  1.00  0.66           H  
ATOM   3877 1HG  LYS A 253      69.334  25.895  12.570  1.00  0.66           H  
ATOM   3878 2HG  LYS A 253      67.846  26.025  13.502  1.00  0.66           H  
ATOM   3879 1HD  LYS A 253      68.618  24.057  14.879  1.00  0.66           H  
ATOM   3880 2HD  LYS A 253      70.144  24.122  13.997  1.00  0.66           H  
ATOM   3881 1HE  LYS A 253      70.426  26.491  14.727  1.00  0.66           H  
ATOM   3882 2HE  LYS A 253      68.938  26.333  15.686  1.00  0.66           H  
ATOM   3883 1HZ  LYS A 253      70.888  25.973  17.020  1.00  0.66           H  
ATOM   3884 2HZ  LYS A 253      70.013  24.576  16.952  1.00  0.66           H  
ATOM   3885 3HZ  LYS A 253      71.386  24.735  16.051  1.00  0.66           H  
ATOM   3886  N   ASP A 254      67.737  21.204  11.151  1.00  0.68           N  
ATOM   3887  CA  ASP A 254      66.916  20.248  10.415  1.00  0.68           C  
ATOM   3888  C   ASP A 254      65.541  20.141  11.040  1.00  0.68           C  
ATOM   3889  O   ASP A 254      65.388  19.643  12.154  1.00  0.68           O  
ATOM   3890  CB  ASP A 254      67.606  18.893  10.332  1.00  0.68           C  
ATOM   3891  CG  ASP A 254      66.881  17.869   9.435  1.00  0.68           C  
ATOM   3892  OD1 ASP A 254      65.662  17.929   9.269  1.00  0.68           O  
ATOM   3893  OD2 ASP A 254      67.593  17.081   8.816  1.00  0.68           O  
ATOM   3894  H   ASP A 254      68.117  20.947  12.051  1.00  0.68           H  
ATOM   3895  HA  ASP A 254      66.789  20.613   9.394  1.00  0.68           H  
ATOM   3896 1HB  ASP A 254      68.618  19.028   9.980  1.00  0.68           H  
ATOM   3897 2HB  ASP A 254      67.671  18.471  11.337  1.00  0.68           H  
ATOM   3898  N   ILE A 255      64.538  20.630  10.331  1.00  0.70           N  
ATOM   3899  CA  ILE A 255      63.200  20.691  10.879  1.00  0.70           C  
ATOM   3900  C   ILE A 255      62.340  19.503  10.502  1.00  0.70           C  
ATOM   3901  O   ILE A 255      61.183  19.446  10.903  1.00  0.70           O  
ATOM   3902  CB  ILE A 255      62.501  21.982  10.431  1.00  0.70           C  
ATOM   3903  CG1 ILE A 255      62.259  22.020   8.959  1.00  0.70           C  
ATOM   3904  CG2 ILE A 255      63.367  23.097  10.793  1.00  0.70           C  
ATOM   3905  CD1 ILE A 255      61.378  23.168   8.544  1.00  0.70           C  
ATOM   3906  H   ILE A 255      64.723  20.992   9.405  1.00  0.70           H  
ATOM   3907  HA  ILE A 255      63.281  20.719  11.966  1.00  0.70           H  
ATOM   3908  HB  ILE A 255      61.543  22.082  10.941  1.00  0.70           H  
ATOM   3909 1HG1 ILE A 255      63.217  22.124   8.454  1.00  0.70           H  
ATOM   3910 2HG1 ILE A 255      61.794  21.084   8.648  1.00  0.70           H  
ATOM   3911 1HG2 ILE A 255      62.889  24.035  10.512  1.00  0.70           H  
ATOM   3912 2HG2 ILE A 255      63.535  23.068  11.838  1.00  0.70           H  
ATOM   3913 3HG2 ILE A 255      64.317  22.991  10.275  1.00  0.70           H  
ATOM   3914 1HD1 ILE A 255      61.247  23.158   7.468  1.00  0.70           H  
ATOM   3915 2HD1 ILE A 255      60.402  23.082   9.030  1.00  0.70           H  
ATOM   3916 3HD1 ILE A 255      61.854  24.101   8.841  1.00  0.70           H  
ATOM   3917  N   SER A 256      62.896  18.520   9.784  1.00  0.72           N  
ATOM   3918  CA  SER A 256      62.090  17.370   9.366  1.00  0.72           C  
ATOM   3919  C   SER A 256      61.621  16.515  10.537  1.00  0.72           C  
ATOM   3920  O   SER A 256      60.679  15.737  10.406  1.00  0.72           O  
ATOM   3921  CB  SER A 256      62.854  16.479   8.394  1.00  0.72           C  
ATOM   3922  OG  SER A 256      63.951  15.833   9.012  1.00  0.72           O  
ATOM   3923  H   SER A 256      63.893  18.553   9.531  1.00  0.72           H  
ATOM   3924  HA  SER A 256      61.210  17.749   8.850  1.00  0.72           H  
ATOM   3925 1HB  SER A 256      62.171  15.732   7.993  1.00  0.72           H  
ATOM   3926 2HB  SER A 256      63.213  17.069   7.563  1.00  0.72           H  
ATOM   3927  HG  SER A 256      64.656  16.523   9.074  1.00  0.72           H  
ATOM   3928  N   GLN A 257      62.284  16.660  11.680  1.00  0.74           N  
ATOM   3929  CA  GLN A 257      61.969  15.877  12.861  1.00  0.74           C  
ATOM   3930  C   GLN A 257      61.005  16.602  13.804  1.00  0.74           C  
ATOM   3931  O   GLN A 257      60.657  16.081  14.865  1.00  0.74           O  
ATOM   3932  CB  GLN A 257      63.264  15.529  13.583  1.00  0.74           C  
ATOM   3933  CG  GLN A 257      64.238  14.757  12.689  1.00  0.74           C  
ATOM   3934  CD  GLN A 257      63.672  13.440  12.170  1.00  0.74           C  
ATOM   3935  OE1 GLN A 257      63.311  12.551  12.951  1.00  0.74           O  
ATOM   3936  NE2 GLN A 257      63.572  13.318  10.842  1.00  0.74           N  
ATOM   3937  H   GLN A 257      63.049  17.320  11.709  1.00  0.74           H  
ATOM   3938  HA  GLN A 257      61.491  14.952  12.541  1.00  0.74           H  
ATOM   3939 1HB  GLN A 257      63.755  16.444  13.916  1.00  0.74           H  
ATOM   3940 2HB  GLN A 257      63.047  14.924  14.463  1.00  0.74           H  
ATOM   3941 1HG  GLN A 257      64.492  15.383  11.827  1.00  0.74           H  
ATOM   3942 2HG  GLN A 257      65.138  14.539  13.263  1.00  0.74           H  
ATOM   3943 1HE2 GLN A 257      63.198  12.481  10.443  1.00  0.74           H  
ATOM   3944 2HE2 GLN A 257      63.851  14.086  10.226  1.00  0.74           H  
ATOM   3945  N   ASN A 258      60.592  17.814  13.432  1.00  0.74           N  
ATOM   3946  CA  ASN A 258      59.676  18.599  14.245  1.00  0.74           C  
ATOM   3947  C   ASN A 258      58.311  18.656  13.568  1.00  0.74           C  
ATOM   3948  O   ASN A 258      58.107  19.429  12.631  1.00  0.74           O  
ATOM   3949  CB  ASN A 258      60.271  19.973  14.515  1.00  0.74           C  
ATOM   3950  CG  ASN A 258      59.389  20.872  15.364  1.00  0.74           C  
ATOM   3951  OD1 ASN A 258      58.155  20.819  15.272  1.00  0.74           O  
ATOM   3952  ND2 ASN A 258      59.996  21.691  16.187  1.00  0.74           N  
ATOM   3953  H   ASN A 258      60.896  18.207  12.540  1.00  0.74           H  
ATOM   3954  HA  ASN A 258      59.539  18.096  15.203  1.00  0.74           H  
ATOM   3955 1HB  ASN A 258      61.227  19.849  15.023  1.00  0.74           H  
ATOM   3956 2HB  ASN A 258      60.478  20.467  13.564  1.00  0.74           H  
ATOM   3957 1HD2 ASN A 258      59.462  22.303  16.769  1.00  0.74           H  
ATOM   3958 2HD2 ASN A 258      60.994  21.701  16.236  1.00  0.74           H  
ATOM   3959  N   LYS A 259      57.357  17.862  14.074  1.00  0.74           N  
ATOM   3960  CA  LYS A 259      56.048  17.744  13.430  1.00  0.74           C  
ATOM   3961  C   LYS A 259      55.319  19.073  13.320  1.00  0.74           C  
ATOM   3962  O   LYS A 259      54.619  19.315  12.339  1.00  0.74           O  
ATOM   3963  CB  LYS A 259      55.135  16.764  14.189  1.00  0.74           C  
ATOM   3964  CG  LYS A 259      55.501  15.272  14.094  1.00  0.74           C  
ATOM   3965  CD  LYS A 259      54.502  14.394  14.919  1.00  0.74           C  
ATOM   3966  CE  LYS A 259      54.874  12.909  14.858  1.00  0.74           C  
ATOM   3967  NZ  LYS A 259      53.970  12.043  15.700  1.00  0.74           N  
ATOM   3968  H   LYS A 259      57.575  17.285  14.876  1.00  0.74           H  
ATOM   3969  HA  LYS A 259      56.202  17.365  12.419  1.00  0.74           H  
ATOM   3970 1HB  LYS A 259      55.124  17.032  15.246  1.00  0.74           H  
ATOM   3971 2HB  LYS A 259      54.112  16.872  13.824  1.00  0.74           H  
ATOM   3972 1HG  LYS A 259      55.474  14.953  13.049  1.00  0.74           H  
ATOM   3973 2HG  LYS A 259      56.515  15.133  14.470  1.00  0.74           H  
ATOM   3974 1HD  LYS A 259      54.509  14.722  15.961  1.00  0.74           H  
ATOM   3975 2HD  LYS A 259      53.487  14.515  14.530  1.00  0.74           H  
ATOM   3976 1HE  LYS A 259      54.822  12.574  13.825  1.00  0.74           H  
ATOM   3977 2HE  LYS A 259      55.896  12.794  15.214  1.00  0.74           H  
ATOM   3978 1HZ  LYS A 259      54.273  11.083  15.621  1.00  0.74           H  
ATOM   3979 2HZ  LYS A 259      54.027  12.335  16.664  1.00  0.74           H  
ATOM   3980 3HZ  LYS A 259      52.973  12.092  15.389  1.00  0.74           H  
ATOM   3981  N   ARG A 260      55.467  19.957  14.304  1.00  0.73           N  
ATOM   3982  CA  ARG A 260      54.745  21.216  14.211  1.00  0.73           C  
ATOM   3983  C   ARG A 260      55.394  22.110  13.159  1.00  0.73           C  
ATOM   3984  O   ARG A 260      54.706  22.733  12.350  1.00  0.73           O  
ATOM   3985  CB  ARG A 260      54.697  21.938  15.546  1.00  0.73           C  
ATOM   3986  CG  ARG A 260      53.847  21.255  16.620  1.00  0.73           C  
ATOM   3987  CD  ARG A 260      53.685  22.132  17.818  1.00  0.73           C  
ATOM   3988  NE  ARG A 260      52.963  21.477  18.900  1.00  0.73           N  
ATOM   3989  CZ  ARG A 260      53.548  20.818  19.919  1.00  0.73           C  
ATOM   3990  NH1 ARG A 260      54.862  20.739  19.994  1.00  0.73           N  
ATOM   3991  NH2 ARG A 260      52.800  20.253  20.845  1.00  0.73           N  
ATOM   3992  H   ARG A 260      56.072  19.760  15.090  1.00  0.73           H  
ATOM   3993  HA  ARG A 260      53.718  21.009  13.907  1.00  0.73           H  
ATOM   3994 1HB  ARG A 260      55.706  22.044  15.937  1.00  0.73           H  
ATOM   3995 2HB  ARG A 260      54.292  22.942  15.399  1.00  0.73           H  
ATOM   3996 1HG  ARG A 260      52.850  21.043  16.218  1.00  0.73           H  
ATOM   3997 2HG  ARG A 260      54.323  20.325  16.926  1.00  0.73           H  
ATOM   3998 1HD  ARG A 260      54.663  22.429  18.189  1.00  0.73           H  
ATOM   3999 2HD  ARG A 260      53.120  23.020  17.528  1.00  0.73           H  
ATOM   4000  HE  ARG A 260      51.932  21.498  18.880  1.00  0.73           H  
ATOM   4001 1HH1 ARG A 260      55.434  21.173  19.282  1.00  0.73           H  
ATOM   4002 2HH1 ARG A 260      55.296  20.245  20.760  1.00  0.73           H  
ATOM   4003 1HH2 ARG A 260      51.786  20.320  20.781  1.00  0.73           H  
ATOM   4004 2HH2 ARG A 260      53.228  19.760  21.610  1.00  0.73           H  
ATOM   4005  N   ALA A 261      56.730  22.169  13.134  1.00  0.71           N  
ATOM   4006  CA  ALA A 261      57.386  23.018  12.137  1.00  0.71           C  
ATOM   4007  C   ALA A 261      57.060  22.530  10.738  1.00  0.71           C  
ATOM   4008  O   ALA A 261      56.728  23.316   9.844  1.00  0.71           O  
ATOM   4009  CB  ALA A 261      58.888  23.019  12.315  1.00  0.71           C  
ATOM   4010  H   ALA A 261      57.278  21.632  13.802  1.00  0.71           H  
ATOM   4011  HA  ALA A 261      57.009  24.034  12.251  1.00  0.71           H  
ATOM   4012 1HB  ALA A 261      59.345  23.666  11.571  1.00  0.71           H  
ATOM   4013 2HB  ALA A 261      59.141  23.384  13.310  1.00  0.71           H  
ATOM   4014 3HB  ALA A 261      59.263  22.005  12.191  1.00  0.71           H  
ATOM   4015  N   VAL A 262      57.074  21.213  10.561  1.00  0.70           N  
ATOM   4016  CA  VAL A 262      56.788  20.656   9.261  1.00  0.70           C  
ATOM   4017  C   VAL A 262      55.347  20.906   8.893  1.00  0.70           C  
ATOM   4018  O   VAL A 262      55.058  21.254   7.754  1.00  0.70           O  
ATOM   4019  CB  VAL A 262      57.093  19.161   9.204  1.00  0.70           C  
ATOM   4020  CG1 VAL A 262      56.610  18.605   7.882  1.00  0.70           C  
ATOM   4021  CG2 VAL A 262      58.571  18.961   9.358  1.00  0.70           C  
ATOM   4022  H   VAL A 262      57.331  20.594  11.332  1.00  0.70           H  
ATOM   4023  HA  VAL A 262      57.426  21.153   8.531  1.00  0.70           H  
ATOM   4024  HB  VAL A 262      56.565  18.649  10.012  1.00  0.70           H  
ATOM   4025 1HG1 VAL A 262      56.820  17.537   7.837  1.00  0.70           H  
ATOM   4026 2HG1 VAL A 262      55.543  18.775   7.811  1.00  0.70           H  
ATOM   4027 3HG1 VAL A 262      57.119  19.113   7.061  1.00  0.70           H  
ATOM   4028 1HG2 VAL A 262      58.803  17.897   9.332  1.00  0.70           H  
ATOM   4029 2HG2 VAL A 262      59.106  19.473   8.558  1.00  0.70           H  
ATOM   4030 3HG2 VAL A 262      58.871  19.371  10.307  1.00  0.70           H  
ATOM   4031  N   ARG A 263      54.430  20.715   9.836  1.00  0.69           N  
ATOM   4032  CA  ARG A 263      53.023  20.936   9.566  1.00  0.69           C  
ATOM   4033  C   ARG A 263      52.755  22.404   9.186  1.00  0.69           C  
ATOM   4034  O   ARG A 263      51.948  22.685   8.288  1.00  0.69           O  
ATOM   4035  CB  ARG A 263      52.205  20.504  10.757  1.00  0.69           C  
ATOM   4036  CG  ARG A 263      50.748  20.515  10.552  1.00  0.69           C  
ATOM   4037  CD  ARG A 263      50.344  19.587   9.451  1.00  0.69           C  
ATOM   4038  NE  ARG A 263      50.710  18.211   9.740  1.00  0.69           N  
ATOM   4039  CZ  ARG A 263      50.559  17.185   8.884  1.00  0.69           C  
ATOM   4040  NH1 ARG A 263      50.002  17.381   7.708  1.00  0.69           N  
ATOM   4041  NH2 ARG A 263      50.981  15.985   9.219  1.00  0.69           N  
ATOM   4042  H   ARG A 263      54.697  20.400  10.767  1.00  0.69           H  
ATOM   4043  HA  ARG A 263      52.739  20.306   8.729  1.00  0.69           H  
ATOM   4044 1HB  ARG A 263      52.480  19.491  11.038  1.00  0.69           H  
ATOM   4045 2HB  ARG A 263      52.433  21.150  11.608  1.00  0.69           H  
ATOM   4046 1HG  ARG A 263      50.279  20.172  11.459  1.00  0.69           H  
ATOM   4047 2HG  ARG A 263      50.417  21.525  10.317  1.00  0.69           H  
ATOM   4048 1HD  ARG A 263      49.274  19.625   9.302  1.00  0.69           H  
ATOM   4049 2HD  ARG A 263      50.843  19.884   8.532  1.00  0.69           H  
ATOM   4050  HE  ARG A 263      51.147  18.020  10.634  1.00  0.69           H  
ATOM   4051 1HH1 ARG A 263      49.678  18.303   7.453  1.00  0.69           H  
ATOM   4052 2HH1 ARG A 263      49.904  16.614   7.058  1.00  0.69           H  
ATOM   4053 1HH2 ARG A 263      51.425  15.839  10.115  1.00  0.69           H  
ATOM   4054 2HH2 ARG A 263      50.878  15.218   8.571  1.00  0.69           H  
ATOM   4055  N   ARG A 264      53.446  23.354   9.840  1.00  0.69           N  
ATOM   4056  CA  ARG A 264      53.285  24.764   9.476  1.00  0.69           C  
ATOM   4057  C   ARG A 264      53.761  24.982   8.048  1.00  0.69           C  
ATOM   4058  O   ARG A 264      53.131  25.714   7.274  1.00  0.69           O  
ATOM   4059  CB  ARG A 264      54.081  25.680  10.397  1.00  0.69           C  
ATOM   4060  CG  ARG A 264      53.540  25.823  11.807  1.00  0.69           C  
ATOM   4061  CD  ARG A 264      54.432  26.664  12.649  1.00  0.69           C  
ATOM   4062  NE  ARG A 264      53.916  26.804  14.003  1.00  0.69           N  
ATOM   4063  CZ  ARG A 264      54.558  27.434  15.005  1.00  0.69           C  
ATOM   4064  NH1 ARG A 264      55.724  27.978  14.788  1.00  0.69           N  
ATOM   4065  NH2 ARG A 264      54.009  27.499  16.206  1.00  0.69           N  
ATOM   4066  H   ARG A 264      54.077  23.098  10.601  1.00  0.69           H  
ATOM   4067  HA  ARG A 264      52.230  25.024   9.542  1.00  0.69           H  
ATOM   4068 1HB  ARG A 264      55.100  25.299  10.484  1.00  0.69           H  
ATOM   4069 2HB  ARG A 264      54.144  26.674   9.958  1.00  0.69           H  
ATOM   4070 1HG  ARG A 264      52.559  26.295  11.771  1.00  0.69           H  
ATOM   4071 2HG  ARG A 264      53.449  24.845  12.267  1.00  0.69           H  
ATOM   4072 1HD  ARG A 264      55.419  26.198  12.706  1.00  0.69           H  
ATOM   4073 2HD  ARG A 264      54.529  27.658  12.212  1.00  0.69           H  
ATOM   4074  HE  ARG A 264      53.015  26.392  14.207  1.00  0.69           H  
ATOM   4075 1HH1 ARG A 264      56.132  27.921  13.863  1.00  0.69           H  
ATOM   4076 2HH1 ARG A 264      56.212  28.445  15.543  1.00  0.69           H  
ATOM   4077 1HH2 ARG A 264      53.106  27.076  16.373  1.00  0.69           H  
ATOM   4078 2HH2 ARG A 264      54.495  27.972  16.954  1.00  0.69           H  
ATOM   4079  N   LEU A 265      54.848  24.298   7.686  1.00  0.69           N  
ATOM   4080  CA  LEU A 265      55.399  24.392   6.352  1.00  0.69           C  
ATOM   4081  C   LEU A 265      54.425  23.767   5.363  1.00  0.69           C  
ATOM   4082  O   LEU A 265      54.155  24.353   4.318  1.00  0.69           O  
ATOM   4083  CB  LEU A 265      56.799  23.766   6.321  1.00  0.69           C  
ATOM   4084  CG  LEU A 265      57.539  23.840   5.037  1.00  0.69           C  
ATOM   4085  CD1 LEU A 265      57.661  25.277   4.627  1.00  0.69           C  
ATOM   4086  CD2 LEU A 265      58.901  23.240   5.262  1.00  0.69           C  
ATOM   4087  H   LEU A 265      55.333  23.724   8.378  1.00  0.69           H  
ATOM   4088  HA  LEU A 265      55.500  25.429   6.090  1.00  0.69           H  
ATOM   4089 1HB  LEU A 265      57.406  24.239   7.091  1.00  0.69           H  
ATOM   4090 2HB  LEU A 265      56.706  22.715   6.572  1.00  0.69           H  
ATOM   4091  HG  LEU A 265      57.007  23.295   4.266  1.00  0.69           H  
ATOM   4092 1HD1 LEU A 265      58.192  25.359   3.703  1.00  0.69           H  
ATOM   4093 2HD1 LEU A 265      56.665  25.671   4.505  1.00  0.69           H  
ATOM   4094 3HD1 LEU A 265      58.188  25.837   5.400  1.00  0.69           H  
ATOM   4095 1HD2 LEU A 265      59.480  23.261   4.360  1.00  0.69           H  
ATOM   4096 2HD2 LEU A 265      59.414  23.804   6.036  1.00  0.69           H  
ATOM   4097 3HD2 LEU A 265      58.785  22.216   5.589  1.00  0.69           H  
ATOM   4098  N   ARG A 266      53.846  22.613   5.699  1.00  0.69           N  
ATOM   4099  CA  ARG A 266      52.891  21.961   4.811  1.00  0.69           C  
ATOM   4100  C   ARG A 266      51.685  22.842   4.539  1.00  0.69           C  
ATOM   4101  O   ARG A 266      51.255  22.953   3.389  1.00  0.69           O  
ATOM   4102  CB  ARG A 266      52.418  20.638   5.408  1.00  0.69           C  
ATOM   4103  CG  ARG A 266      53.436  19.521   5.384  1.00  0.69           C  
ATOM   4104  CD  ARG A 266      52.991  18.300   6.017  1.00  0.69           C  
ATOM   4105  NE  ARG A 266      54.040  17.302   5.987  1.00  0.69           N  
ATOM   4106  CZ  ARG A 266      54.334  16.562   4.908  1.00  0.69           C  
ATOM   4107  NH1 ARG A 266      53.652  16.753   3.803  1.00  0.69           N  
ATOM   4108  NH2 ARG A 266      55.300  15.656   4.963  1.00  0.69           N  
ATOM   4109  H   ARG A 266      54.103  22.169   6.572  1.00  0.69           H  
ATOM   4110  HA  ARG A 266      53.374  21.764   3.865  1.00  0.69           H  
ATOM   4111 1HB  ARG A 266      52.133  20.797   6.439  1.00  0.69           H  
ATOM   4112 2HB  ARG A 266      51.535  20.295   4.875  1.00  0.69           H  
ATOM   4113 1HG  ARG A 266      53.553  19.219   4.368  1.00  0.69           H  
ATOM   4114 2HG  ARG A 266      54.389  19.841   5.796  1.00  0.69           H  
ATOM   4115 1HD  ARG A 266      52.742  18.500   7.056  1.00  0.69           H  
ATOM   4116 2HD  ARG A 266      52.122  17.906   5.496  1.00  0.69           H  
ATOM   4117  HE  ARG A 266      54.576  17.145   6.830  1.00  0.69           H  
ATOM   4118 1HH1 ARG A 266      52.920  17.445   3.774  1.00  0.69           H  
ATOM   4119 2HH1 ARG A 266      53.840  16.199   2.968  1.00  0.69           H  
ATOM   4120 1HH2 ARG A 266      55.814  15.516   5.821  1.00  0.69           H  
ATOM   4121 2HH2 ARG A 266      55.530  15.098   4.154  1.00  0.69           H  
ATOM   4122  N   THR A 267      51.183  23.529   5.564  1.00  0.70           N  
ATOM   4123  CA  THR A 267      50.045  24.411   5.364  1.00  0.70           C  
ATOM   4124  C   THR A 267      50.434  25.559   4.445  1.00  0.70           C  
ATOM   4125  O   THR A 267      49.715  25.898   3.498  1.00  0.70           O  
ATOM   4126  CB  THR A 267      49.533  24.974   6.695  1.00  0.70           C  
ATOM   4127  OG1 THR A 267      49.103  23.896   7.540  1.00  0.70           O  
ATOM   4128  CG2 THR A 267      48.379  25.932   6.437  1.00  0.70           C  
ATOM   4129  H   THR A 267      51.571  23.402   6.500  1.00  0.70           H  
ATOM   4130  HA  THR A 267      49.242  23.848   4.887  1.00  0.70           H  
ATOM   4131  HB  THR A 267      50.345  25.508   7.195  1.00  0.70           H  
ATOM   4132  HG1 THR A 267      49.886  23.369   7.782  1.00  0.70           H  
ATOM   4133 1HG2 THR A 267      48.022  26.337   7.382  1.00  0.70           H  
ATOM   4134 2HG2 THR A 267      48.728  26.744   5.802  1.00  0.70           H  
ATOM   4135 3HG2 THR A 267      47.569  25.403   5.938  1.00  0.70           H  
ATOM   4136  N   ALA A 268      51.590  26.161   4.712  1.00  0.71           N  
ATOM   4137  CA  ALA A 268      52.050  27.259   3.891  1.00  0.71           C  
ATOM   4138  C   ALA A 268      52.243  26.817   2.442  1.00  0.71           C  
ATOM   4139  O   ALA A 268      51.923  27.561   1.511  1.00  0.71           O  
ATOM   4140  CB  ALA A 268      53.337  27.798   4.453  1.00  0.71           C  
ATOM   4141  H   ALA A 268      52.154  25.862   5.510  1.00  0.71           H  
ATOM   4142  HA  ALA A 268      51.291  28.039   3.911  1.00  0.71           H  
ATOM   4143 1HB  ALA A 268      53.662  28.633   3.857  1.00  0.71           H  
ATOM   4144 2HB  ALA A 268      53.180  28.120   5.482  1.00  0.71           H  
ATOM   4145 3HB  ALA A 268      54.080  27.008   4.430  1.00  0.71           H  
ATOM   4146  N   CYS A 269      52.740  25.593   2.251  1.00  0.72           N  
ATOM   4147  CA  CYS A 269      52.968  25.045   0.927  1.00  0.72           C  
ATOM   4148  C   CYS A 269      51.665  24.802   0.191  1.00  0.72           C  
ATOM   4149  O   CYS A 269      51.575  25.086  -1.007  1.00  0.72           O  
ATOM   4150  CB  CYS A 269      53.740  23.757   1.031  1.00  0.72           C  
ATOM   4151  SG  CYS A 269      55.358  24.022   1.573  1.00  0.72           S  
ATOM   4152  H   CYS A 269      53.003  25.032   3.059  1.00  0.72           H  
ATOM   4153  HA  CYS A 269      53.566  25.758   0.362  1.00  0.72           H  
ATOM   4154 1HB  CYS A 269      53.249  23.090   1.733  1.00  0.72           H  
ATOM   4155 2HB  CYS A 269      53.775  23.253   0.068  1.00  0.72           H  
ATOM   4156  HG  CYS A 269      55.006  24.348   2.838  1.00  0.72           H  
ATOM   4157  N   GLU A 270      50.639  24.310   0.903  1.00  0.73           N  
ATOM   4158  CA  GLU A 270      49.343  24.084   0.275  1.00  0.73           C  
ATOM   4159  C   GLU A 270      48.846  25.412  -0.278  1.00  0.73           C  
ATOM   4160  O   GLU A 270      48.367  25.498  -1.418  1.00  0.73           O  
ATOM   4161  CB  GLU A 270      48.312  23.511   1.276  1.00  0.73           C  
ATOM   4162  CG  GLU A 270      46.903  23.191   0.641  1.00  0.73           C  
ATOM   4163  CD  GLU A 270      45.824  22.589   1.622  1.00  0.73           C  
ATOM   4164  OE1 GLU A 270      46.097  22.465   2.810  1.00  0.73           O  
ATOM   4165  OE2 GLU A 270      44.727  22.263   1.146  1.00  0.73           O  
ATOM   4166  H   GLU A 270      50.775  24.059   1.881  1.00  0.73           H  
ATOM   4167  HA  GLU A 270      49.469  23.379  -0.547  1.00  0.73           H  
ATOM   4168 1HB  GLU A 270      48.708  22.590   1.710  1.00  0.73           H  
ATOM   4169 2HB  GLU A 270      48.166  24.219   2.091  1.00  0.73           H  
ATOM   4170 1HG  GLU A 270      46.515  24.116   0.224  1.00  0.73           H  
ATOM   4171 2HG  GLU A 270      47.056  22.495  -0.185  1.00  0.73           H  
ATOM   4172  N   ARG A 271      48.991  26.461   0.533  1.00  0.73           N  
ATOM   4173  CA  ARG A 271      48.566  27.792   0.147  1.00  0.73           C  
ATOM   4174  C   ARG A 271      49.408  28.329  -1.019  1.00  0.73           C  
ATOM   4175  O   ARG A 271      48.866  28.939  -1.952  1.00  0.73           O  
ATOM   4176  CB  ARG A 271      48.661  28.704   1.358  1.00  0.73           C  
ATOM   4177  CG  ARG A 271      47.628  28.393   2.441  1.00  0.73           C  
ATOM   4178  CD  ARG A 271      47.846  29.188   3.674  1.00  0.73           C  
ATOM   4179  NE  ARG A 271      46.854  28.876   4.697  1.00  0.73           N  
ATOM   4180  CZ  ARG A 271      46.924  29.270   5.985  1.00  0.73           C  
ATOM   4181  NH1 ARG A 271      47.945  29.986   6.400  1.00  0.73           N  
ATOM   4182  NH2 ARG A 271      45.967  28.932   6.833  1.00  0.73           N  
ATOM   4183  H   ARG A 271      49.388  26.314   1.465  1.00  0.73           H  
ATOM   4184  HA  ARG A 271      47.526  27.741  -0.168  1.00  0.73           H  
ATOM   4185 1HB  ARG A 271      49.643  28.611   1.809  1.00  0.73           H  
ATOM   4186 2HB  ARG A 271      48.534  29.740   1.052  1.00  0.73           H  
ATOM   4187 1HG  ARG A 271      46.631  28.608   2.063  1.00  0.73           H  
ATOM   4188 2HG  ARG A 271      47.697  27.334   2.702  1.00  0.73           H  
ATOM   4189 1HD  ARG A 271      48.833  28.957   4.076  1.00  0.73           H  
ATOM   4190 2HD  ARG A 271      47.783  30.249   3.445  1.00  0.73           H  
ATOM   4191  HE  ARG A 271      46.053  28.324   4.419  1.00  0.73           H  
ATOM   4192 1HH1 ARG A 271      48.678  30.243   5.753  1.00  0.73           H  
ATOM   4193 2HH1 ARG A 271      47.997  30.280   7.365  1.00  0.73           H  
ATOM   4194 1HH2 ARG A 271      45.181  28.379   6.516  1.00  0.73           H  
ATOM   4195 2HH2 ARG A 271      46.019  29.225   7.797  1.00  0.73           H  
ATOM   4196  N   ALA A 272      50.729  28.076  -1.001  1.00  0.74           N  
ATOM   4197  CA  ALA A 272      51.595  28.530  -2.088  1.00  0.74           C  
ATOM   4198  C   ALA A 272      51.182  27.885  -3.401  1.00  0.74           C  
ATOM   4199  O   ALA A 272      51.100  28.559  -4.428  1.00  0.74           O  
ATOM   4200  CB  ALA A 272      53.053  28.194  -1.799  1.00  0.74           C  
ATOM   4201  H   ALA A 272      51.140  27.596  -0.201  1.00  0.74           H  
ATOM   4202  HA  ALA A 272      51.485  29.609  -2.181  1.00  0.74           H  
ATOM   4203 1HB  ALA A 272      53.680  28.557  -2.613  1.00  0.74           H  
ATOM   4204 2HB  ALA A 272      53.355  28.667  -0.863  1.00  0.74           H  
ATOM   4205 3HB  ALA A 272      53.159  27.116  -1.710  1.00  0.74           H  
ATOM   4206  N   LYS A 273      50.866  26.588  -3.360  1.00  0.74           N  
ATOM   4207  CA  LYS A 273      50.437  25.868  -4.552  1.00  0.74           C  
ATOM   4208  C   LYS A 273      49.153  26.474  -5.102  1.00  0.74           C  
ATOM   4209  O   LYS A 273      49.045  26.737  -6.306  1.00  0.74           O  
ATOM   4210  CB  LYS A 273      50.261  24.373  -4.268  1.00  0.74           C  
ATOM   4211  CG  LYS A 273      49.877  23.548  -5.503  1.00  0.74           C  
ATOM   4212  CD  LYS A 273      49.890  22.057  -5.189  1.00  0.74           C  
ATOM   4213  CE  LYS A 273      48.602  21.606  -4.554  1.00  0.74           C  
ATOM   4214  NZ  LYS A 273      48.464  22.131  -3.205  1.00  0.74           N  
ATOM   4215  H   LYS A 273      50.954  26.077  -2.479  1.00  0.74           H  
ATOM   4216  HA  LYS A 273      51.210  25.975  -5.313  1.00  0.74           H  
ATOM   4217 1HB  LYS A 273      51.190  23.965  -3.858  1.00  0.74           H  
ATOM   4218 2HB  LYS A 273      49.491  24.235  -3.506  1.00  0.74           H  
ATOM   4219 1HG  LYS A 273      48.872  23.829  -5.816  1.00  0.74           H  
ATOM   4220 2HG  LYS A 273      50.558  23.765  -6.314  1.00  0.74           H  
ATOM   4221 1HD  LYS A 273      50.055  21.481  -6.086  1.00  0.74           H  
ATOM   4222 2HD  LYS A 273      50.705  21.844  -4.485  1.00  0.74           H  
ATOM   4223 1HE  LYS A 273      47.757  21.932  -5.156  1.00  0.74           H  
ATOM   4224 2HE  LYS A 273      48.607  20.530  -4.501  1.00  0.74           H  
ATOM   4225 1HZ  LYS A 273      47.618  21.804  -2.776  1.00  0.74           H  
ATOM   4226 2HZ  LYS A 273      49.267  21.815  -2.649  1.00  0.74           H  
ATOM   4227 3HZ  LYS A 273      48.468  23.136  -3.232  1.00  0.74           H  
ATOM   4228  N   ARG A 274      48.170  26.696  -4.222  1.00  0.74           N  
ATOM   4229  CA  ARG A 274      46.905  27.266  -4.661  1.00  0.74           C  
ATOM   4230  C   ARG A 274      47.127  28.651  -5.256  1.00  0.74           C  
ATOM   4231  O   ARG A 274      46.554  28.998  -6.290  1.00  0.74           O  
ATOM   4232  CB  ARG A 274      45.931  27.346  -3.499  1.00  0.74           C  
ATOM   4233  CG  ARG A 274      45.417  25.997  -3.035  1.00  0.74           C  
ATOM   4234  CD  ARG A 274      44.501  26.101  -1.881  1.00  0.74           C  
ATOM   4235  NE  ARG A 274      44.150  24.787  -1.375  1.00  0.74           N  
ATOM   4236  CZ  ARG A 274      43.174  23.998  -1.854  1.00  0.74           C  
ATOM   4237  NH1 ARG A 274      42.419  24.394  -2.857  1.00  0.74           N  
ATOM   4238  NH2 ARG A 274      42.990  22.817  -1.303  1.00  0.74           N  
ATOM   4239  H   ARG A 274      48.301  26.458  -3.236  1.00  0.74           H  
ATOM   4240  HA  ARG A 274      46.480  26.619  -5.428  1.00  0.74           H  
ATOM   4241 1HB  ARG A 274      46.424  27.820  -2.649  1.00  0.74           H  
ATOM   4242 2HB  ARG A 274      45.078  27.961  -3.774  1.00  0.74           H  
ATOM   4243 1HG  ARG A 274      44.878  25.521  -3.853  1.00  0.74           H  
ATOM   4244 2HG  ARG A 274      46.256  25.370  -2.748  1.00  0.74           H  
ATOM   4245 1HD  ARG A 274      44.994  26.653  -1.079  1.00  0.74           H  
ATOM   4246 2HD  ARG A 274      43.587  26.614  -2.174  1.00  0.74           H  
ATOM   4247  HE  ARG A 274      44.697  24.422  -0.597  1.00  0.74           H  
ATOM   4248 1HH1 ARG A 274      42.571  25.302  -3.272  1.00  0.74           H  
ATOM   4249 2HH1 ARG A 274      41.690  23.792  -3.209  1.00  0.74           H  
ATOM   4250 1HH2 ARG A 274      43.605  22.532  -0.525  1.00  0.74           H  
ATOM   4251 2HH2 ARG A 274      42.267  22.203  -1.641  1.00  0.74           H  
ATOM   4252  N   THR A 275      48.033  29.423  -4.666  1.00  0.74           N  
ATOM   4253  CA  THR A 275      48.328  30.736  -5.200  1.00  0.74           C  
ATOM   4254  C   THR A 275      48.925  30.599  -6.604  1.00  0.74           C  
ATOM   4255  O   THR A 275      48.466  31.264  -7.541  1.00  0.74           O  
ATOM   4256  CB  THR A 275      49.273  31.495  -4.268  1.00  0.74           C  
ATOM   4257  OG1 THR A 275      48.647  31.662  -2.986  1.00  0.74           O  
ATOM   4258  CG2 THR A 275      49.628  32.854  -4.857  1.00  0.74           C  
ATOM   4259  H   THR A 275      48.493  29.117  -3.808  1.00  0.74           H  
ATOM   4260  HA  THR A 275      47.398  31.298  -5.279  1.00  0.74           H  
ATOM   4261  HB  THR A 275      50.172  30.914  -4.135  1.00  0.74           H  
ATOM   4262  HG1 THR A 275      48.538  30.775  -2.574  1.00  0.74           H  
ATOM   4263 1HG2 THR A 275      50.306  33.375  -4.184  1.00  0.74           H  
ATOM   4264 2HG2 THR A 275      50.113  32.712  -5.818  1.00  0.74           H  
ATOM   4265 3HG2 THR A 275      48.724  33.444  -4.990  1.00  0.74           H  
ATOM   4266  N   LEU A 276      49.873  29.669  -6.780  1.00  0.73           N  
ATOM   4267  CA  LEU A 276      50.507  29.432  -8.079  1.00  0.73           C  
ATOM   4268  C   LEU A 276      49.503  28.952  -9.126  1.00  0.73           C  
ATOM   4269  O   LEU A 276      49.681  29.174 -10.325  1.00  0.73           O  
ATOM   4270  CB  LEU A 276      51.664  28.429  -7.949  1.00  0.73           C  
ATOM   4271  CG  LEU A 276      52.870  28.967  -7.195  1.00  0.73           C  
ATOM   4272  CD1 LEU A 276      53.883  27.872  -6.988  1.00  0.73           C  
ATOM   4273  CD2 LEU A 276      53.463  30.123  -7.984  1.00  0.73           C  
ATOM   4274  H   LEU A 276      50.200  29.137  -5.972  1.00  0.73           H  
ATOM   4275  HA  LEU A 276      50.929  30.374  -8.423  1.00  0.73           H  
ATOM   4276 1HB  LEU A 276      51.302  27.551  -7.416  1.00  0.73           H  
ATOM   4277 2HB  LEU A 276      51.986  28.127  -8.938  1.00  0.73           H  
ATOM   4278  HG  LEU A 276      52.560  29.316  -6.229  1.00  0.73           H  
ATOM   4279 1HD1 LEU A 276      54.729  28.275  -6.442  1.00  0.73           H  
ATOM   4280 2HD1 LEU A 276      53.434  27.058  -6.418  1.00  0.73           H  
ATOM   4281 3HD1 LEU A 276      54.211  27.506  -7.953  1.00  0.73           H  
ATOM   4282 1HD2 LEU A 276      54.319  30.513  -7.450  1.00  0.73           H  
ATOM   4283 2HD2 LEU A 276      53.777  29.776  -8.952  1.00  0.73           H  
ATOM   4284 3HD2 LEU A 276      52.714  30.911  -8.108  1.00  0.73           H  
ATOM   4285  N   SER A 277      48.409  28.317  -8.706  1.00  0.72           N  
ATOM   4286  CA  SER A 277      47.429  27.908  -9.702  1.00  0.72           C  
ATOM   4287  C   SER A 277      46.769  29.141 -10.376  1.00  0.72           C  
ATOM   4288  O   SER A 277      46.188  29.018 -11.456  1.00  0.72           O  
ATOM   4289  CB  SER A 277      46.365  26.986  -9.114  1.00  0.72           C  
ATOM   4290  OG  SER A 277      45.447  27.644  -8.278  1.00  0.72           O  
ATOM   4291  H   SER A 277      48.287  28.091  -7.717  1.00  0.72           H  
ATOM   4292  HA  SER A 277      47.955  27.348 -10.468  1.00  0.72           H  
ATOM   4293 1HB  SER A 277      45.832  26.508  -9.917  1.00  0.72           H  
ATOM   4294 2HB  SER A 277      46.864  26.201  -8.546  1.00  0.72           H  
ATOM   4295  HG  SER A 277      45.962  28.150  -7.630  1.00  0.72           H  
ATOM   4296  N   SER A 278      46.861  30.332  -9.744  1.00  0.71           N  
ATOM   4297  CA  SER A 278      46.287  31.563 -10.296  1.00  0.71           C  
ATOM   4298  C   SER A 278      47.353  32.637 -10.604  1.00  0.71           C  
ATOM   4299  O   SER A 278      47.117  33.533 -11.419  1.00  0.71           O  
ATOM   4300  CB  SER A 278      45.283  32.144  -9.320  1.00  0.71           C  
ATOM   4301  OG  SER A 278      45.909  32.551  -8.125  1.00  0.71           O  
ATOM   4302  H   SER A 278      47.354  30.392  -8.858  1.00  0.71           H  
ATOM   4303  HA  SER A 278      45.774  31.317 -11.225  1.00  0.71           H  
ATOM   4304 1HB  SER A 278      44.766  32.987  -9.774  1.00  0.71           H  
ATOM   4305 2HB  SER A 278      44.537  31.383  -9.095  1.00  0.71           H  
ATOM   4306  HG  SER A 278      46.648  31.927  -7.970  1.00  0.71           H  
ATOM   4307  N   SER A 279      48.530  32.517  -9.984  1.00  0.69           N  
ATOM   4308  CA  SER A 279      49.626  33.485 -10.104  1.00  0.69           C  
ATOM   4309  C   SER A 279      50.876  32.865 -10.690  1.00  0.69           C  
ATOM   4310  O   SER A 279      51.051  31.653 -10.671  1.00  0.69           O  
ATOM   4311  CB  SER A 279      50.010  34.061  -8.758  1.00  0.69           C  
ATOM   4312  OG  SER A 279      51.122  34.928  -8.890  1.00  0.69           O  
ATOM   4313  H   SER A 279      48.647  31.757  -9.325  1.00  0.69           H  
ATOM   4314  HA  SER A 279      49.304  34.292 -10.761  1.00  0.69           H  
ATOM   4315 1HB  SER A 279      49.168  34.588  -8.314  1.00  0.69           H  
ATOM   4316 2HB  SER A 279      50.274  33.242  -8.096  1.00  0.69           H  
ATOM   4317  HG  SER A 279      51.580  34.913  -8.017  1.00  0.69           H  
ATOM   4318  N   THR A 280      51.756  33.705 -11.216  1.00  0.67           N  
ATOM   4319  CA  THR A 280      53.021  33.221 -11.751  1.00  0.67           C  
ATOM   4320  C   THR A 280      54.078  33.096 -10.654  1.00  0.67           C  
ATOM   4321  O   THR A 280      55.149  32.513 -10.869  1.00  0.67           O  
ATOM   4322  CB  THR A 280      53.516  34.132 -12.874  1.00  0.67           C  
ATOM   4323  OG1 THR A 280      53.723  35.457 -12.363  1.00  0.67           O  
ATOM   4324  CG2 THR A 280      52.479  34.165 -13.986  1.00  0.67           C  
ATOM   4325  H   THR A 280      51.550  34.697 -11.214  1.00  0.67           H  
ATOM   4326  HA  THR A 280      52.856  32.242 -12.179  1.00  0.67           H  
ATOM   4327  HB  THR A 280      54.458  33.750 -13.264  1.00  0.67           H  
ATOM   4328  HG1 THR A 280      54.320  35.416 -11.606  1.00  0.67           H  
ATOM   4329 1HG2 THR A 280      52.827  34.813 -14.792  1.00  0.67           H  
ATOM   4330 2HG2 THR A 280      52.330  33.156 -14.369  1.00  0.67           H  
ATOM   4331 3HG2 THR A 280      51.537  34.547 -13.592  1.00  0.67           H  
ATOM   4332  N   GLN A 281      53.755  33.656  -9.484  1.00  0.66           N  
ATOM   4333  CA  GLN A 281      54.616  33.663  -8.304  1.00  0.66           C  
ATOM   4334  C   GLN A 281      53.812  33.680  -7.009  1.00  0.66           C  
ATOM   4335  O   GLN A 281      52.766  34.335  -6.899  1.00  0.66           O  
ATOM   4336  CB  GLN A 281      55.598  34.844  -8.308  1.00  0.66           C  
ATOM   4337  CG  GLN A 281      56.562  34.859  -7.089  1.00  0.66           C  
ATOM   4338  CD  GLN A 281      57.601  35.939  -7.172  1.00  0.66           C  
ATOM   4339  OE1 GLN A 281      58.063  36.275  -8.269  1.00  0.66           O  
ATOM   4340  NE2 GLN A 281      57.986  36.508  -6.022  1.00  0.66           N  
ATOM   4341  H   GLN A 281      52.848  34.103  -9.411  1.00  0.66           H  
ATOM   4342  HA  GLN A 281      55.191  32.747  -8.300  1.00  0.66           H  
ATOM   4343 1HB  GLN A 281      56.204  34.808  -9.214  1.00  0.66           H  
ATOM   4344 2HB  GLN A 281      55.044  35.780  -8.314  1.00  0.66           H  
ATOM   4345 1HG  GLN A 281      55.992  35.039  -6.179  1.00  0.66           H  
ATOM   4346 2HG  GLN A 281      57.073  33.897  -7.022  1.00  0.66           H  
ATOM   4347 1HE2 GLN A 281      58.675  37.234  -6.033  1.00  0.66           H  
ATOM   4348 2HE2 GLN A 281      57.588  36.213  -5.128  1.00  0.66           H  
ATOM   4349  N   ALA A 282      54.322  32.957  -6.023  1.00  0.64           N  
ATOM   4350  CA  ALA A 282      53.727  32.924  -4.708  1.00  0.64           C  
ATOM   4351  C   ALA A 282      54.806  33.012  -3.661  1.00  0.64           C  
ATOM   4352  O   ALA A 282      55.852  32.370  -3.778  1.00  0.64           O  
ATOM   4353  CB  ALA A 282      52.968  31.643  -4.524  1.00  0.64           C  
ATOM   4354  H   ALA A 282      55.166  32.413  -6.196  1.00  0.64           H  
ATOM   4355  HA  ALA A 282      53.061  33.779  -4.601  1.00  0.64           H  
ATOM   4356 1HB  ALA A 282      52.518  31.622  -3.533  1.00  0.64           H  
ATOM   4357 2HB  ALA A 282      52.196  31.571  -5.281  1.00  0.64           H  
ATOM   4358 3HB  ALA A 282      53.651  30.801  -4.627  1.00  0.64           H  
ATOM   4359  N   ASN A 283      54.553  33.779  -2.619  1.00  0.64           N  
ATOM   4360  CA  ASN A 283      55.547  33.884  -1.573  1.00  0.64           C  
ATOM   4361  C   ASN A 283      55.131  33.080  -0.357  1.00  0.64           C  
ATOM   4362  O   ASN A 283      53.970  33.111   0.057  1.00  0.64           O  
ATOM   4363  CB  ASN A 283      55.787  35.341  -1.224  1.00  0.64           C  
ATOM   4364  CG  ASN A 283      56.327  36.146  -2.425  1.00  0.64           C  
ATOM   4365  OD1 ASN A 283      57.149  35.675  -3.239  1.00  0.64           O  
ATOM   4366  ND2 ASN A 283      55.861  37.368  -2.534  1.00  0.64           N  
ATOM   4367  H   ASN A 283      53.683  34.290  -2.552  1.00  0.64           H  
ATOM   4368  HA  ASN A 283      56.485  33.457  -1.924  1.00  0.64           H  
ATOM   4369 1HB  ASN A 283      54.860  35.794  -0.875  1.00  0.64           H  
ATOM   4370 2HB  ASN A 283      56.509  35.396  -0.406  1.00  0.64           H  
ATOM   4371 1HD2 ASN A 283      56.160  37.964  -3.280  1.00  0.64           H  
ATOM   4372 2HD2 ASN A 283      55.207  37.715  -1.861  1.00  0.64           H  
ATOM   4373  N   LEU A 284      56.094  32.385   0.221  1.00  0.63           N  
ATOM   4374  CA  LEU A 284      55.896  31.675   1.462  1.00  0.63           C  
ATOM   4375  C   LEU A 284      56.509  32.467   2.583  1.00  0.63           C  
ATOM   4376  O   LEU A 284      57.656  32.903   2.477  1.00  0.63           O  
ATOM   4377  CB  LEU A 284      56.518  30.270   1.420  1.00  0.63           C  
ATOM   4378  CG  LEU A 284      56.400  29.503   2.757  1.00  0.63           C  
ATOM   4379  CD1 LEU A 284      56.285  28.041   2.543  1.00  0.63           C  
ATOM   4380  CD2 LEU A 284      57.668  29.762   3.568  1.00  0.63           C  
ATOM   4381  H   LEU A 284      57.018  32.369  -0.204  1.00  0.63           H  
ATOM   4382  HA  LEU A 284      54.827  31.577   1.650  1.00  0.63           H  
ATOM   4383 1HB  LEU A 284      56.019  29.684   0.650  1.00  0.63           H  
ATOM   4384 2HB  LEU A 284      57.578  30.355   1.162  1.00  0.63           H  
ATOM   4385  HG  LEU A 284      55.528  29.849   3.294  1.00  0.63           H  
ATOM   4386 1HD1 LEU A 284      56.213  27.565   3.496  1.00  0.63           H  
ATOM   4387 2HD1 LEU A 284      55.398  27.810   1.949  1.00  0.63           H  
ATOM   4388 3HD1 LEU A 284      57.156  27.707   2.051  1.00  0.63           H  
ATOM   4389 1HD2 LEU A 284      57.605  29.236   4.507  1.00  0.63           H  
ATOM   4390 2HD2 LEU A 284      58.526  29.401   3.004  1.00  0.63           H  
ATOM   4391 3HD2 LEU A 284      57.793  30.821   3.761  1.00  0.63           H  
ATOM   4392  N   GLU A 285      55.760  32.632   3.666  1.00  0.63           N  
ATOM   4393  CA  GLU A 285      56.288  33.313   4.828  1.00  0.63           C  
ATOM   4394  C   GLU A 285      55.729  32.675   6.089  1.00  0.63           C  
ATOM   4395  O   GLU A 285      54.510  32.616   6.280  1.00  0.63           O  
ATOM   4396  CB  GLU A 285      55.926  34.800   4.764  1.00  0.63           C  
ATOM   4397  CG  GLU A 285      56.506  35.664   5.878  1.00  0.63           C  
ATOM   4398  CD  GLU A 285      56.240  37.146   5.657  1.00  0.63           C  
ATOM   4399  OE1 GLU A 285      55.619  37.474   4.674  1.00  0.63           O  
ATOM   4400  OE2 GLU A 285      56.681  37.942   6.450  1.00  0.63           O  
ATOM   4401  H   GLU A 285      54.819  32.267   3.685  1.00  0.63           H  
ATOM   4402  HA  GLU A 285      57.370  33.211   4.840  1.00  0.63           H  
ATOM   4403 1HB  GLU A 285      56.243  35.207   3.808  1.00  0.63           H  
ATOM   4404 2HB  GLU A 285      54.844  34.902   4.807  1.00  0.63           H  
ATOM   4405 1HG  GLU A 285      56.061  35.361   6.828  1.00  0.63           H  
ATOM   4406 2HG  GLU A 285      57.580  35.486   5.944  1.00  0.63           H  
ATOM   4407  N   ILE A 286      56.628  32.200   6.943  1.00  0.63           N  
ATOM   4408  CA  ILE A 286      56.247  31.573   8.200  1.00  0.63           C  
ATOM   4409  C   ILE A 286      56.966  32.218   9.375  1.00  0.63           C  
ATOM   4410  O   ILE A 286      58.199  32.306   9.400  1.00  0.63           O  
ATOM   4411  CB  ILE A 286      56.559  30.066   8.191  1.00  0.63           C  
ATOM   4412  CG1 ILE A 286      55.821  29.379   7.060  1.00  0.63           C  
ATOM   4413  CG2 ILE A 286      56.172  29.442   9.552  1.00  0.63           C  
ATOM   4414  CD1 ILE A 286      56.246  27.972   6.857  1.00  0.63           C  
ATOM   4415  H   ILE A 286      57.613  32.265   6.692  1.00  0.63           H  
ATOM   4416  HA  ILE A 286      55.177  31.705   8.346  1.00  0.63           H  
ATOM   4417  HB  ILE A 286      57.626  29.917   8.020  1.00  0.63           H  
ATOM   4418 1HG1 ILE A 286      54.749  29.399   7.258  1.00  0.63           H  
ATOM   4419 2HG1 ILE A 286      56.010  29.912   6.140  1.00  0.63           H  
ATOM   4420 1HG2 ILE A 286      56.389  28.390   9.553  1.00  0.63           H  
ATOM   4421 2HG2 ILE A 286      56.733  29.923  10.354  1.00  0.63           H  
ATOM   4422 3HG2 ILE A 286      55.106  29.584   9.724  1.00  0.63           H  
ATOM   4423 1HD1 ILE A 286      55.694  27.578   6.034  1.00  0.63           H  
ATOM   4424 2HD1 ILE A 286      57.310  27.934   6.634  1.00  0.63           H  
ATOM   4425 3HD1 ILE A 286      56.038  27.392   7.751  1.00  0.63           H  
ATOM   4426  N   ASP A 287      56.203  32.665  10.359  1.00  0.63           N  
ATOM   4427  CA  ASP A 287      56.805  33.269  11.538  1.00  0.63           C  
ATOM   4428  C   ASP A 287      57.283  32.182  12.492  1.00  0.63           C  
ATOM   4429  O   ASP A 287      56.534  31.242  12.777  1.00  0.63           O  
ATOM   4430  CB  ASP A 287      55.800  34.146  12.280  1.00  0.63           C  
ATOM   4431  CG  ASP A 287      55.346  35.376  11.505  1.00  0.63           C  
ATOM   4432  OD1 ASP A 287      55.927  35.682  10.498  1.00  0.63           O  
ATOM   4433  OD2 ASP A 287      54.406  35.997  11.935  1.00  0.63           O  
ATOM   4434  H   ASP A 287      55.199  32.579  10.292  1.00  0.63           H  
ATOM   4435  HA  ASP A 287      57.666  33.870  11.239  1.00  0.63           H  
ATOM   4436 1HB  ASP A 287      54.927  33.553  12.543  1.00  0.63           H  
ATOM   4437 2HB  ASP A 287      56.257  34.480  13.215  1.00  0.63           H  
ATOM   4438  N   SER A 288      58.515  32.303  12.969  1.00  0.63           N  
ATOM   4439  CA  SER A 288      59.074  31.383  13.947  1.00  0.63           C  
ATOM   4440  C   SER A 288      58.907  29.902  13.583  1.00  0.63           C  
ATOM   4441  O   SER A 288      58.376  29.125  14.376  1.00  0.63           O  
ATOM   4442  CB  SER A 288      58.456  31.665  15.302  1.00  0.63           C  
ATOM   4443  OG  SER A 288      58.726  32.985  15.705  1.00  0.63           O  
ATOM   4444  H   SER A 288      59.090  33.096  12.676  1.00  0.63           H  
ATOM   4445  HA  SER A 288      60.138  31.593  14.012  1.00  0.63           H  
ATOM   4446 1HB  SER A 288      57.379  31.502  15.267  1.00  0.63           H  
ATOM   4447 2HB  SER A 288      58.867  30.970  16.026  1.00  0.63           H  
ATOM   4448  HG  SER A 288      59.617  33.193  15.372  1.00  0.63           H  
ATOM   4449  N   LEU A 289      59.331  29.500  12.384  1.00  0.63           N  
ATOM   4450  CA  LEU A 289      59.171  28.115  11.926  1.00  0.63           C  
ATOM   4451  C   LEU A 289      59.831  27.128  12.867  1.00  0.63           C  
ATOM   4452  O   LEU A 289      59.250  26.095  13.204  1.00  0.63           O  
ATOM   4453  CB  LEU A 289      59.757  27.957  10.518  1.00  0.63           C  
ATOM   4454  CG  LEU A 289      59.731  26.541   9.846  1.00  0.63           C  
ATOM   4455  CD1 LEU A 289      58.325  26.017   9.724  1.00  0.63           C  
ATOM   4456  CD2 LEU A 289      60.299  26.672   8.435  1.00  0.63           C  
ATOM   4457  H   LEU A 289      59.820  30.169  11.796  1.00  0.63           H  
ATOM   4458  HA  LEU A 289      58.106  27.893  11.886  1.00  0.63           H  
ATOM   4459 1HB  LEU A 289      59.228  28.642   9.855  1.00  0.63           H  
ATOM   4460 2HB  LEU A 289      60.802  28.279  10.553  1.00  0.63           H  
ATOM   4461  HG  LEU A 289      60.326  25.841  10.439  1.00  0.63           H  
ATOM   4462 1HD1 LEU A 289      58.358  25.048   9.239  1.00  0.63           H  
ATOM   4463 2HD1 LEU A 289      57.875  25.917  10.711  1.00  0.63           H  
ATOM   4464 3HD1 LEU A 289      57.749  26.687   9.130  1.00  0.63           H  
ATOM   4465 1HD2 LEU A 289      60.292  25.712   7.937  1.00  0.63           H  
ATOM   4466 2HD2 LEU A 289      59.686  27.369   7.870  1.00  0.63           H  
ATOM   4467 3HD2 LEU A 289      61.302  27.041   8.489  1.00  0.63           H  
ATOM   4468  N   TYR A 290      61.051  27.441  13.287  1.00  0.64           N  
ATOM   4469  CA  TYR A 290      61.770  26.517  14.160  1.00  0.64           C  
ATOM   4470  C   TYR A 290      62.693  27.231  15.131  1.00  0.64           C  
ATOM   4471  O   TYR A 290      63.522  28.025  14.717  1.00  0.64           O  
ATOM   4472  CB  TYR A 290      62.571  25.562  13.293  1.00  0.64           C  
ATOM   4473  CG  TYR A 290      63.332  24.564  14.030  1.00  0.64           C  
ATOM   4474  CD1 TYR A 290      62.709  23.428  14.517  1.00  0.64           C  
ATOM   4475  CD2 TYR A 290      64.666  24.774  14.229  1.00  0.64           C  
ATOM   4476  CE1 TYR A 290      63.445  22.507  15.227  1.00  0.64           C  
ATOM   4477  CE2 TYR A 290      65.385  23.870  14.932  1.00  0.64           C  
ATOM   4478  CZ  TYR A 290      64.792  22.745  15.439  1.00  0.64           C  
ATOM   4479  OH  TYR A 290      65.536  21.880  16.202  1.00  0.64           O  
ATOM   4480  H   TYR A 290      61.451  28.329  12.976  1.00  0.64           H  
ATOM   4481  HA  TYR A 290      61.042  25.954  14.744  1.00  0.64           H  
ATOM   4482 1HB  TYR A 290      61.894  25.043  12.611  1.00  0.64           H  
ATOM   4483 2HB  TYR A 290      63.259  26.128  12.697  1.00  0.64           H  
ATOM   4484  HD1 TYR A 290      61.644  23.272  14.346  1.00  0.64           H  
ATOM   4485  HD2 TYR A 290      65.144  25.671  13.846  1.00  0.64           H  
ATOM   4486  HE1 TYR A 290      62.974  21.615  15.631  1.00  0.64           H  
ATOM   4487  HE2 TYR A 290      66.431  24.047  15.118  1.00  0.64           H  
ATOM   4488  HH  TYR A 290      66.035  22.413  16.875  1.00  0.64           H  
ATOM   4489  N   GLU A 291      62.542  26.955  16.428  1.00  0.64           N  
ATOM   4490  CA  GLU A 291      63.358  27.586  17.479  1.00  0.64           C  
ATOM   4491  C   GLU A 291      63.403  29.109  17.341  1.00  0.64           C  
ATOM   4492  O   GLU A 291      64.438  29.738  17.554  1.00  0.64           O  
ATOM   4493  CB  GLU A 291      64.777  27.001  17.503  1.00  0.64           C  
ATOM   4494  CG  GLU A 291      64.825  25.516  17.870  1.00  0.64           C  
ATOM   4495  CD  GLU A 291      66.248  24.912  17.913  1.00  0.64           C  
ATOM   4496  OE1 GLU A 291      67.196  25.617  17.629  1.00  0.64           O  
ATOM   4497  OE2 GLU A 291      66.368  23.727  18.188  1.00  0.64           O  
ATOM   4498  H   GLU A 291      61.836  26.285  16.696  1.00  0.64           H  
ATOM   4499  HA  GLU A 291      62.898  27.358  18.441  1.00  0.64           H  
ATOM   4500 1HB  GLU A 291      65.244  27.121  16.523  1.00  0.64           H  
ATOM   4501 2HB  GLU A 291      65.383  27.548  18.223  1.00  0.64           H  
ATOM   4502 1HG  GLU A 291      64.387  25.408  18.860  1.00  0.64           H  
ATOM   4503 2HG  GLU A 291      64.195  24.967  17.190  1.00  0.64           H  
ATOM   4504  N   GLY A 292      62.259  29.698  16.995  1.00  0.64           N  
ATOM   4505  CA  GLY A 292      62.122  31.140  16.840  1.00  0.64           C  
ATOM   4506  C   GLY A 292      62.583  31.673  15.476  1.00  0.64           C  
ATOM   4507  O   GLY A 292      62.453  32.865  15.209  1.00  0.64           O  
ATOM   4508  H   GLY A 292      61.453  29.112  16.833  1.00  0.64           H  
ATOM   4509 1HA  GLY A 292      61.081  31.416  17.001  1.00  0.64           H  
ATOM   4510 2HA  GLY A 292      62.695  31.632  17.625  1.00  0.64           H  
ATOM   4511  N   ILE A 293      63.080  30.806  14.599  1.00  0.64           N  
ATOM   4512  CA  ILE A 293      63.576  31.233  13.297  1.00  0.64           C  
ATOM   4513  C   ILE A 293      62.463  31.396  12.267  1.00  0.64           C  
ATOM   4514  O   ILE A 293      61.697  30.456  12.022  1.00  0.64           O  
ATOM   4515  CB  ILE A 293      64.561  30.194  12.753  1.00  0.64           C  
ATOM   4516  CG1 ILE A 293      65.763  30.041  13.682  1.00  0.64           C  
ATOM   4517  CG2 ILE A 293      65.025  30.579  11.394  1.00  0.64           C  
ATOM   4518  CD1 ILE A 293      66.614  28.827  13.344  1.00  0.64           C  
ATOM   4519  H   ILE A 293      63.178  29.827  14.848  1.00  0.64           H  
ATOM   4520  HA  ILE A 293      64.086  32.189  13.415  1.00  0.64           H  
ATOM   4521  HB  ILE A 293      64.069  29.240  12.695  1.00  0.64           H  
ATOM   4522 1HG1 ILE A 293      66.382  30.932  13.613  1.00  0.64           H  
ATOM   4523 2HG1 ILE A 293      65.409  29.939  14.715  1.00  0.64           H  
ATOM   4524 1HG2 ILE A 293      65.706  29.825  11.026  1.00  0.64           H  
ATOM   4525 2HG2 ILE A 293      64.181  30.653  10.730  1.00  0.64           H  
ATOM   4526 3HG2 ILE A 293      65.535  31.538  11.437  1.00  0.64           H  
ATOM   4527 1HD1 ILE A 293      67.454  28.763  14.034  1.00  0.64           H  
ATOM   4528 2HD1 ILE A 293      66.000  27.928  13.433  1.00  0.64           H  
ATOM   4529 3HD1 ILE A 293      66.983  28.918  12.328  1.00  0.64           H  
ATOM   4530  N   ASP A 294      62.387  32.584  11.669  1.00  0.64           N  
ATOM   4531  CA  ASP A 294      61.418  32.916  10.620  1.00  0.64           C  
ATOM   4532  C   ASP A 294      61.886  32.318   9.288  1.00  0.64           C  
ATOM   4533  O   ASP A 294      63.086  32.133   9.077  1.00  0.64           O  
ATOM   4534  CB  ASP A 294      61.290  34.438  10.465  1.00  0.64           C  
ATOM   4535  CG  ASP A 294      60.650  35.167  11.663  1.00  0.64           C  
ATOM   4536  OD1 ASP A 294      60.035  34.534  12.502  1.00  0.64           O  
ATOM   4537  OD2 ASP A 294      60.810  36.361  11.732  1.00  0.64           O  
ATOM   4538  H   ASP A 294      63.047  33.295  11.954  1.00  0.64           H  
ATOM   4539  HA  ASP A 294      60.449  32.488  10.870  1.00  0.64           H  
ATOM   4540 1HB  ASP A 294      62.275  34.864  10.287  1.00  0.64           H  
ATOM   4541 2HB  ASP A 294      60.683  34.648   9.579  1.00  0.64           H  
ATOM   4542  N   PHE A 295      60.961  32.082   8.361  1.00  0.64           N  
ATOM   4543  CA  PHE A 295      61.340  31.572   7.040  1.00  0.64           C  
ATOM   4544  C   PHE A 295      60.545  32.200   5.898  1.00  0.64           C  
ATOM   4545  O   PHE A 295      59.314  32.242   5.925  1.00  0.64           O  
ATOM   4546  CB  PHE A 295      61.214  30.050   7.055  1.00  0.64           C  
ATOM   4547  CG  PHE A 295      61.517  29.315   5.790  1.00  0.64           C  
ATOM   4548  CD1 PHE A 295      62.798  29.280   5.255  1.00  0.64           C  
ATOM   4549  CD2 PHE A 295      60.527  28.582   5.178  1.00  0.64           C  
ATOM   4550  CE1 PHE A 295      63.068  28.536   4.130  1.00  0.64           C  
ATOM   4551  CE2 PHE A 295      60.788  27.846   4.058  1.00  0.64           C  
ATOM   4552  CZ  PHE A 295      62.069  27.821   3.533  1.00  0.64           C  
ATOM   4553  H   PHE A 295      59.979  32.227   8.596  1.00  0.64           H  
ATOM   4554  HA  PHE A 295      62.391  31.812   6.876  1.00  0.64           H  
ATOM   4555 1HB  PHE A 295      61.866  29.659   7.830  1.00  0.64           H  
ATOM   4556 2HB  PHE A 295      60.195  29.792   7.348  1.00  0.64           H  
ATOM   4557  HD1 PHE A 295      63.595  29.841   5.742  1.00  0.64           H  
ATOM   4558  HD2 PHE A 295      59.528  28.590   5.605  1.00  0.64           H  
ATOM   4559  HE1 PHE A 295      64.077  28.507   3.711  1.00  0.64           H  
ATOM   4560  HE2 PHE A 295      59.989  27.282   3.592  1.00  0.64           H  
ATOM   4561  HZ  PHE A 295      62.300  27.233   2.649  1.00  0.64           H  
ATOM   4562  N   TYR A 296      61.271  32.733   4.906  1.00  0.64           N  
ATOM   4563  CA  TYR A 296      60.652  33.393   3.753  1.00  0.64           C  
ATOM   4564  C   TYR A 296      61.305  33.026   2.422  1.00  0.64           C  
ATOM   4565  O   TYR A 296      62.523  33.178   2.257  1.00  0.64           O  
ATOM   4566  CB  TYR A 296      60.714  34.915   3.897  1.00  0.64           C  
ATOM   4567  CG  TYR A 296      60.082  35.667   2.715  1.00  0.64           C  
ATOM   4568  CD1 TYR A 296      58.842  36.241   2.855  1.00  0.64           C  
ATOM   4569  CD2 TYR A 296      60.746  35.760   1.495  1.00  0.64           C  
ATOM   4570  CE1 TYR A 296      58.256  36.913   1.807  1.00  0.64           C  
ATOM   4571  CE2 TYR A 296      60.161  36.431   0.436  1.00  0.64           C  
ATOM   4572  CZ  TYR A 296      58.922  37.009   0.594  1.00  0.64           C  
ATOM   4573  OH  TYR A 296      58.344  37.691  -0.448  1.00  0.64           O  
ATOM   4574  H   TYR A 296      62.276  32.668   4.946  1.00  0.64           H  
ATOM   4575  HA  TYR A 296      59.619  33.081   3.709  1.00  0.64           H  
ATOM   4576 1HB  TYR A 296      60.186  35.212   4.807  1.00  0.64           H  
ATOM   4577 2HB  TYR A 296      61.749  35.233   3.993  1.00  0.64           H  
ATOM   4578  HD1 TYR A 296      58.330  36.170   3.797  1.00  0.64           H  
ATOM   4579  HD2 TYR A 296      61.726  35.301   1.373  1.00  0.64           H  
ATOM   4580  HE1 TYR A 296      57.272  37.368   1.939  1.00  0.64           H  
ATOM   4581  HE2 TYR A 296      60.679  36.505  -0.522  1.00  0.64           H  
ATOM   4582  HH  TYR A 296      58.902  37.609  -1.230  1.00  0.64           H  
ATOM   4583  N   THR A 297      60.480  32.532   1.494  1.00  0.63           N  
ATOM   4584  CA  THR A 297      60.927  32.130   0.159  1.00  0.63           C  
ATOM   4585  C   THR A 297      59.944  32.449  -0.978  1.00  0.63           C  
ATOM   4586  O   THR A 297      58.737  32.225  -0.859  1.00  0.63           O  
ATOM   4587  CB  THR A 297      61.251  30.641   0.141  1.00  0.63           C  
ATOM   4588  OG1 THR A 297      62.276  30.366   1.082  1.00  0.63           O  
ATOM   4589  CG2 THR A 297      61.693  30.171  -1.261  1.00  0.63           C  
ATOM   4590  H   THR A 297      59.490  32.474   1.737  1.00  0.63           H  
ATOM   4591  HA  THR A 297      61.849  32.669  -0.055  1.00  0.63           H  
ATOM   4592  HB  THR A 297      60.375  30.116   0.456  1.00  0.63           H  
ATOM   4593  HG1 THR A 297      62.724  29.532   0.826  1.00  0.63           H  
ATOM   4594 1HG2 THR A 297      61.915  29.104  -1.232  1.00  0.63           H  
ATOM   4595 2HG2 THR A 297      60.906  30.343  -1.985  1.00  0.63           H  
ATOM   4596 3HG2 THR A 297      62.587  30.709  -1.561  1.00  0.63           H  
ATOM   4597  N   SER A 298      60.462  32.940  -2.102  1.00  0.63           N  
ATOM   4598  CA  SER A 298      59.618  33.160  -3.278  1.00  0.63           C  
ATOM   4599  C   SER A 298      59.656  31.985  -4.256  1.00  0.63           C  
ATOM   4600  O   SER A 298      60.732  31.604  -4.727  1.00  0.63           O  
ATOM   4601  CB  SER A 298      60.058  34.402  -4.008  1.00  0.63           C  
ATOM   4602  OG  SER A 298      59.836  35.546  -3.234  1.00  0.63           O  
ATOM   4603  H   SER A 298      61.452  33.136  -2.150  1.00  0.63           H  
ATOM   4604  HA  SER A 298      58.588  33.292  -2.951  1.00  0.63           H  
ATOM   4605 1HB  SER A 298      61.115  34.323  -4.251  1.00  0.63           H  
ATOM   4606 2HB  SER A 298      59.513  34.475  -4.944  1.00  0.63           H  
ATOM   4607  HG  SER A 298      58.870  35.602  -3.140  1.00  0.63           H  
ATOM   4608  N   ILE A 299      58.488  31.412  -4.555  1.00  0.63           N  
ATOM   4609  CA  ILE A 299      58.389  30.297  -5.491  1.00  0.63           C  
ATOM   4610  C   ILE A 299      57.680  30.743  -6.757  1.00  0.63           C  
ATOM   4611  O   ILE A 299      56.597  31.329  -6.715  1.00  0.63           O  
ATOM   4612  CB  ILE A 299      57.625  29.085  -4.888  1.00  0.63           C  
ATOM   4613  CG1 ILE A 299      58.272  28.622  -3.618  1.00  0.63           C  
ATOM   4614  CG2 ILE A 299      57.600  27.902  -5.883  1.00  0.63           C  
ATOM   4615  CD1 ILE A 299      59.692  28.136  -3.796  1.00  0.63           C  
ATOM   4616  H   ILE A 299      57.630  31.768  -4.134  1.00  0.63           H  
ATOM   4617  HA  ILE A 299      59.390  29.973  -5.759  1.00  0.63           H  
ATOM   4618  HB  ILE A 299      56.601  29.389  -4.654  1.00  0.63           H  
ATOM   4619 1HG1 ILE A 299      58.268  29.441  -2.893  1.00  0.63           H  
ATOM   4620 2HG1 ILE A 299      57.681  27.811  -3.233  1.00  0.63           H  
ATOM   4621 1HG2 ILE A 299      57.053  27.070  -5.441  1.00  0.63           H  
ATOM   4622 2HG2 ILE A 299      57.111  28.205  -6.798  1.00  0.63           H  
ATOM   4623 3HG2 ILE A 299      58.615  27.586  -6.107  1.00  0.63           H  
ATOM   4624 1HD1 ILE A 299      60.103  27.801  -2.857  1.00  0.63           H  
ATOM   4625 2HD1 ILE A 299      59.706  27.306  -4.502  1.00  0.63           H  
ATOM   4626 3HD1 ILE A 299      60.297  28.950  -4.176  1.00  0.63           H  
ATOM   4627  N   THR A 300      58.291  30.479  -7.895  1.00  0.63           N  
ATOM   4628  CA  THR A 300      57.648  30.807  -9.155  1.00  0.63           C  
ATOM   4629  C   THR A 300      56.968  29.571  -9.680  1.00  0.63           C  
ATOM   4630  O   THR A 300      57.330  28.462  -9.270  1.00  0.63           O  
ATOM   4631  CB  THR A 300      58.667  31.338 -10.168  1.00  0.63           C  
ATOM   4632  OG1 THR A 300      59.675  30.314 -10.460  1.00  0.63           O  
ATOM   4633  CG2 THR A 300      59.341  32.573  -9.585  1.00  0.63           C  
ATOM   4634  H   THR A 300      59.197  30.035  -7.880  1.00  0.63           H  
ATOM   4635  HA  THR A 300      56.898  31.571  -8.994  1.00  0.63           H  
ATOM   4636  HB  THR A 300      58.155  31.611 -11.091  1.00  0.63           H  
ATOM   4637  HG1 THR A 300      60.401  30.723 -10.956  1.00  0.63           H  
ATOM   4638 1HG2 THR A 300      60.063  32.967 -10.300  1.00  0.63           H  
ATOM   4639 2HG2 THR A 300      58.585  33.334  -9.375  1.00  0.63           H  
ATOM   4640 3HG2 THR A 300      59.854  32.310  -8.661  1.00  0.63           H  
ATOM   4641  N   ARG A 301      56.065  29.717 -10.650  1.00  0.63           N  
ATOM   4642  CA  ARG A 301      55.484  28.501 -11.197  1.00  0.63           C  
ATOM   4643  C   ARG A 301      56.557  27.622 -11.787  1.00  0.63           C  
ATOM   4644  O   ARG A 301      56.507  26.414 -11.614  1.00  0.63           O  
ATOM   4645  CB  ARG A 301      54.461  28.756 -12.290  1.00  0.63           C  
ATOM   4646  CG  ARG A 301      53.131  29.289 -11.871  1.00  0.63           C  
ATOM   4647  CD  ARG A 301      52.293  29.538 -13.077  1.00  0.63           C  
ATOM   4648  NE  ARG A 301      50.982  30.037 -12.753  1.00  0.63           N  
ATOM   4649  CZ  ARG A 301      50.142  30.598 -13.645  1.00  0.63           C  
ATOM   4650  NH1 ARG A 301      50.501  30.729 -14.907  1.00  0.63           N  
ATOM   4651  NH2 ARG A 301      48.967  31.014 -13.250  1.00  0.63           N  
ATOM   4652  H   ARG A 301      55.771  30.649 -10.946  1.00  0.63           H  
ATOM   4653  HA  ARG A 301      54.994  27.958 -10.389  1.00  0.63           H  
ATOM   4654 1HB  ARG A 301      54.875  29.463 -13.005  1.00  0.63           H  
ATOM   4655 2HB  ARG A 301      54.280  27.822 -12.830  1.00  0.63           H  
ATOM   4656 1HG  ARG A 301      52.617  28.554 -11.255  1.00  0.63           H  
ATOM   4657 2HG  ARG A 301      53.253  30.201 -11.306  1.00  0.63           H  
ATOM   4658 1HD  ARG A 301      52.785  30.270 -13.712  1.00  0.63           H  
ATOM   4659 2HD  ARG A 301      52.172  28.605 -13.627  1.00  0.63           H  
ATOM   4660  HE  ARG A 301      50.653  29.950 -11.764  1.00  0.63           H  
ATOM   4661 1HH1 ARG A 301      51.408  30.405 -15.208  1.00  0.63           H  
ATOM   4662 2HH1 ARG A 301      49.867  31.150 -15.570  1.00  0.63           H  
ATOM   4663 1HH2 ARG A 301      48.708  30.902 -12.272  1.00  0.63           H  
ATOM   4664 2HH2 ARG A 301      48.328  31.438 -13.899  1.00  0.63           H  
ATOM   4665  N   ALA A 302      57.553  28.213 -12.451  1.00  0.64           N  
ATOM   4666  CA  ALA A 302      58.596  27.391 -13.044  1.00  0.64           C  
ATOM   4667  C   ALA A 302      59.347  26.600 -11.978  1.00  0.64           C  
ATOM   4668  O   ALA A 302      59.583  25.406 -12.141  1.00  0.64           O  
ATOM   4669  CB  ALA A 302      59.568  28.258 -13.821  1.00  0.64           C  
ATOM   4670  H   ALA A 302      57.570  29.217 -12.547  1.00  0.64           H  
ATOM   4671  HA  ALA A 302      58.122  26.680 -13.724  1.00  0.64           H  
ATOM   4672 1HB  ALA A 302      60.332  27.625 -14.277  1.00  0.64           H  
ATOM   4673 2HB  ALA A 302      59.030  28.800 -14.597  1.00  0.64           H  
ATOM   4674 3HB  ALA A 302      60.041  28.966 -13.143  1.00  0.64           H  
ATOM   4675  N   ARG A 303      59.670  27.230 -10.842  1.00  0.64           N  
ATOM   4676  CA  ARG A 303      60.382  26.486  -9.800  1.00  0.64           C  
ATOM   4677  C   ARG A 303      59.520  25.327  -9.323  1.00  0.64           C  
ATOM   4678  O   ARG A 303      59.980  24.190  -9.231  1.00  0.64           O  
ATOM   4679  CB  ARG A 303      60.769  27.418  -8.653  1.00  0.64           C  
ATOM   4680  CG  ARG A 303      61.563  26.828  -7.453  1.00  0.64           C  
ATOM   4681  CD  ARG A 303      62.074  27.971  -6.599  1.00  0.64           C  
ATOM   4682  NE  ARG A 303      62.754  27.575  -5.349  1.00  0.64           N  
ATOM   4683  CZ  ARG A 303      63.324  28.450  -4.489  1.00  0.64           C  
ATOM   4684  NH1 ARG A 303      63.322  29.742  -4.740  1.00  0.64           N  
ATOM   4685  NH2 ARG A 303      63.876  27.972  -3.396  1.00  0.64           N  
ATOM   4686  H   ARG A 303      59.457  28.222 -10.707  1.00  0.64           H  
ATOM   4687  HA  ARG A 303      61.297  26.078 -10.232  1.00  0.64           H  
ATOM   4688 1HB  ARG A 303      61.357  28.242  -9.055  1.00  0.64           H  
ATOM   4689 2HB  ARG A 303      59.857  27.856  -8.245  1.00  0.64           H  
ATOM   4690 1HG  ARG A 303      60.900  26.211  -6.847  1.00  0.64           H  
ATOM   4691 2HG  ARG A 303      62.407  26.231  -7.806  1.00  0.64           H  
ATOM   4692 1HD  ARG A 303      62.781  28.551  -7.188  1.00  0.64           H  
ATOM   4693 2HD  ARG A 303      61.240  28.607  -6.341  1.00  0.64           H  
ATOM   4694  HE  ARG A 303      62.797  26.591  -5.065  1.00  0.64           H  
ATOM   4695 1HH1 ARG A 303      62.891  30.093  -5.588  1.00  0.64           H  
ATOM   4696 2HH1 ARG A 303      63.745  30.382  -4.087  1.00  0.64           H  
ATOM   4697 1HH2 ARG A 303      63.835  26.962  -3.258  1.00  0.64           H  
ATOM   4698 2HH2 ARG A 303      64.323  28.588  -2.695  1.00  0.64           H  
ATOM   4699  N   PHE A 304      58.248  25.605  -9.068  1.00  0.64           N  
ATOM   4700  CA  PHE A 304      57.316  24.586  -8.616  1.00  0.64           C  
ATOM   4701  C   PHE A 304      57.200  23.440  -9.619  1.00  0.64           C  
ATOM   4702  O   PHE A 304      57.283  22.265  -9.239  1.00  0.64           O  
ATOM   4703  CB  PHE A 304      55.968  25.216  -8.302  1.00  0.64           C  
ATOM   4704  CG  PHE A 304      54.900  24.246  -7.954  1.00  0.64           C  
ATOM   4705  CD1 PHE A 304      54.891  23.578  -6.730  1.00  0.64           C  
ATOM   4706  CD2 PHE A 304      53.863  24.032  -8.836  1.00  0.64           C  
ATOM   4707  CE1 PHE A 304      53.870  22.693  -6.425  1.00  0.64           C  
ATOM   4708  CE2 PHE A 304      52.851  23.173  -8.527  1.00  0.64           C  
ATOM   4709  CZ  PHE A 304      52.854  22.496  -7.337  1.00  0.64           C  
ATOM   4710  H   PHE A 304      57.912  26.561  -9.194  1.00  0.64           H  
ATOM   4711  HA  PHE A 304      57.699  24.171  -7.687  1.00  0.64           H  
ATOM   4712 1HB  PHE A 304      56.084  25.901  -7.474  1.00  0.64           H  
ATOM   4713 2HB  PHE A 304      55.638  25.797  -9.161  1.00  0.64           H  
ATOM   4714  HD1 PHE A 304      55.699  23.747  -6.022  1.00  0.64           H  
ATOM   4715  HD2 PHE A 304      53.859  24.567  -9.790  1.00  0.64           H  
ATOM   4716  HE1 PHE A 304      53.867  22.156  -5.470  1.00  0.64           H  
ATOM   4717  HE2 PHE A 304      52.042  23.032  -9.225  1.00  0.64           H  
ATOM   4718  HZ  PHE A 304      52.050  21.819  -7.117  1.00  0.64           H  
ATOM   4719  N   GLU A 305      57.002  23.779 -10.895  1.00  0.65           N  
ATOM   4720  CA  GLU A 305      56.851  22.776 -11.932  1.00  0.65           C  
ATOM   4721  C   GLU A 305      58.096  21.914 -12.043  1.00  0.65           C  
ATOM   4722  O   GLU A 305      57.972  20.708 -12.233  1.00  0.65           O  
ATOM   4723  CB  GLU A 305      56.531  23.432 -13.287  1.00  0.65           C  
ATOM   4724  CG  GLU A 305      55.121  24.039 -13.371  1.00  0.65           C  
ATOM   4725  CD  GLU A 305      54.848  24.766 -14.674  1.00  0.65           C  
ATOM   4726  OE1 GLU A 305      55.719  24.817 -15.515  1.00  0.65           O  
ATOM   4727  OE2 GLU A 305      53.755  25.271 -14.824  1.00  0.65           O  
ATOM   4728  H   GLU A 305      56.951  24.759 -11.148  1.00  0.65           H  
ATOM   4729  HA  GLU A 305      56.025  22.134 -11.667  1.00  0.65           H  
ATOM   4730 1HB  GLU A 305      57.248  24.232 -13.479  1.00  0.65           H  
ATOM   4731 2HB  GLU A 305      56.631  22.696 -14.084  1.00  0.65           H  
ATOM   4732 1HG  GLU A 305      54.399  23.232 -13.265  1.00  0.65           H  
ATOM   4733 2HG  GLU A 305      54.972  24.717 -12.539  1.00  0.65           H  
ATOM   4734  N   GLU A 306      59.292  22.504 -11.903  1.00  0.66           N  
ATOM   4735  CA  GLU A 306      60.518  21.711 -11.961  1.00  0.66           C  
ATOM   4736  C   GLU A 306      60.615  20.756 -10.768  1.00  0.66           C  
ATOM   4737  O   GLU A 306      60.902  19.568 -10.934  1.00  0.66           O  
ATOM   4738  CB  GLU A 306      61.762  22.614 -12.012  1.00  0.66           C  
ATOM   4739  CG  GLU A 306      61.953  23.373 -13.335  1.00  0.66           C  
ATOM   4740  CD  GLU A 306      63.148  24.310 -13.329  1.00  0.66           C  
ATOM   4741  OE1 GLU A 306      63.776  24.453 -12.304  1.00  0.66           O  
ATOM   4742  OE2 GLU A 306      63.432  24.876 -14.360  1.00  0.66           O  
ATOM   4743  H   GLU A 306      59.347  23.516 -11.774  1.00  0.66           H  
ATOM   4744  HA  GLU A 306      60.497  21.118 -12.870  1.00  0.66           H  
ATOM   4745 1HB  GLU A 306      61.694  23.357 -11.215  1.00  0.66           H  
ATOM   4746 2HB  GLU A 306      62.653  22.018 -11.832  1.00  0.66           H  
ATOM   4747 1HG  GLU A 306      62.089  22.645 -14.131  1.00  0.66           H  
ATOM   4748 2HG  GLU A 306      61.052  23.938 -13.556  1.00  0.66           H  
ATOM   4749  N   LEU A 307      60.247  21.237  -9.576  1.00  0.68           N  
ATOM   4750  CA  LEU A 307      60.306  20.431  -8.355  1.00  0.68           C  
ATOM   4751  C   LEU A 307      59.379  19.232  -8.445  1.00  0.68           C  
ATOM   4752  O   LEU A 307      59.673  18.143  -7.943  1.00  0.68           O  
ATOM   4753  CB  LEU A 307      59.906  21.290  -7.147  1.00  0.68           C  
ATOM   4754  CG  LEU A 307      60.894  22.389  -6.779  1.00  0.68           C  
ATOM   4755  CD1 LEU A 307      60.277  23.294  -5.714  1.00  0.68           C  
ATOM   4756  CD2 LEU A 307      62.164  21.761  -6.316  1.00  0.68           C  
ATOM   4757  H   LEU A 307      59.983  22.222  -9.504  1.00  0.68           H  
ATOM   4758  HA  LEU A 307      61.326  20.075  -8.223  1.00  0.68           H  
ATOM   4759 1HB  LEU A 307      58.949  21.759  -7.359  1.00  0.68           H  
ATOM   4760 2HB  LEU A 307      59.786  20.639  -6.282  1.00  0.68           H  
ATOM   4761  HG  LEU A 307      61.117  22.980  -7.637  1.00  0.68           H  
ATOM   4762 1HD1 LEU A 307      60.980  24.080  -5.465  1.00  0.68           H  
ATOM   4763 2HD1 LEU A 307      59.369  23.737  -6.100  1.00  0.68           H  
ATOM   4764 3HD1 LEU A 307      60.047  22.710  -4.825  1.00  0.68           H  
ATOM   4765 1HD2 LEU A 307      62.870  22.542  -6.079  1.00  0.68           H  
ATOM   4766 2HD2 LEU A 307      61.974  21.150  -5.438  1.00  0.68           H  
ATOM   4767 3HD2 LEU A 307      62.569  21.140  -7.113  1.00  0.68           H  
ATOM   4768  N   CYS A 308      58.255  19.445  -9.103  1.00  0.71           N  
ATOM   4769  CA  CYS A 308      57.237  18.444  -9.280  1.00  0.71           C  
ATOM   4770  C   CYS A 308      57.161  17.917 -10.711  1.00  0.71           C  
ATOM   4771  O   CYS A 308      56.157  17.305 -11.071  1.00  0.71           O  
ATOM   4772  CB  CYS A 308      55.900  19.064  -8.923  1.00  0.71           C  
ATOM   4773  SG  CYS A 308      55.760  19.565  -7.199  1.00  0.71           S  
ATOM   4774  H   CYS A 308      58.074  20.383  -9.465  1.00  0.71           H  
ATOM   4775  HA  CYS A 308      57.444  17.615  -8.611  1.00  0.71           H  
ATOM   4776 1HB  CYS A 308      55.768  19.950  -9.523  1.00  0.71           H  
ATOM   4777 2HB  CYS A 308      55.106  18.368  -9.161  1.00  0.71           H  
ATOM   4778  HG  CYS A 308      56.453  20.701  -7.351  1.00  0.71           H  
ATOM   4779  N   ALA A 309      58.198  18.124 -11.531  1.00  0.74           N  
ATOM   4780  CA  ALA A 309      58.111  17.715 -12.935  1.00  0.74           C  
ATOM   4781  C   ALA A 309      57.865  16.231 -13.129  1.00  0.74           C  
ATOM   4782  O   ALA A 309      57.066  15.838 -13.980  1.00  0.74           O  
ATOM   4783  CB  ALA A 309      59.379  18.086 -13.662  1.00  0.74           C  
ATOM   4784  H   ALA A 309      59.038  18.610 -11.207  1.00  0.74           H  
ATOM   4785  HA  ALA A 309      57.278  18.258 -13.382  1.00  0.74           H  
ATOM   4786 1HB  ALA A 309      59.281  17.826 -14.703  1.00  0.74           H  
ATOM   4787 2HB  ALA A 309      59.540  19.149 -13.569  1.00  0.74           H  
ATOM   4788 3HB  ALA A 309      60.222  17.553 -13.226  1.00  0.74           H  
ATOM   4789  N   ASP A 310      58.501  15.379 -12.325  1.00  0.77           N  
ATOM   4790  CA  ASP A 310      58.274  13.946 -12.490  1.00  0.77           C  
ATOM   4791  C   ASP A 310      56.833  13.594 -12.168  1.00  0.77           C  
ATOM   4792  O   ASP A 310      56.233  12.709 -12.785  1.00  0.77           O  
ATOM   4793  CB  ASP A 310      59.195  13.127 -11.583  1.00  0.77           C  
ATOM   4794  CG  ASP A 310      60.678  13.075 -12.018  1.00  0.77           C  
ATOM   4795  OD1 ASP A 310      61.007  13.414 -13.147  1.00  0.77           O  
ATOM   4796  OD2 ASP A 310      61.473  12.697 -11.193  1.00  0.77           O  
ATOM   4797  H   ASP A 310      59.139  15.730 -11.622  1.00  0.77           H  
ATOM   4798  HA  ASP A 310      58.467  13.681 -13.528  1.00  0.77           H  
ATOM   4799 1HB  ASP A 310      59.153  13.533 -10.572  1.00  0.77           H  
ATOM   4800 2HB  ASP A 310      58.819  12.103 -11.527  1.00  0.77           H  
ATOM   4801  N   LEU A 311      56.292  14.283 -11.170  1.00  0.80           N  
ATOM   4802  CA  LEU A 311      54.954  14.015 -10.693  1.00  0.80           C  
ATOM   4803  C   LEU A 311      53.958  14.490 -11.741  1.00  0.80           C  
ATOM   4804  O   LEU A 311      53.000  13.788 -12.056  1.00  0.80           O  
ATOM   4805  CB  LEU A 311      54.742  14.713  -9.355  1.00  0.80           C  
ATOM   4806  CG  LEU A 311      53.480  14.430  -8.626  1.00  0.80           C  
ATOM   4807  CD1 LEU A 311      53.409  12.953  -8.323  1.00  0.80           C  
ATOM   4808  CD2 LEU A 311      53.475  15.199  -7.354  1.00  0.80           C  
ATOM   4809  H   LEU A 311      56.828  15.024 -10.743  1.00  0.80           H  
ATOM   4810  HA  LEU A 311      54.835  12.941 -10.557  1.00  0.80           H  
ATOM   4811 1HB  LEU A 311      55.567  14.463  -8.703  1.00  0.80           H  
ATOM   4812 2HB  LEU A 311      54.765  15.786  -9.530  1.00  0.80           H  
ATOM   4813  HG  LEU A 311      52.634  14.720  -9.240  1.00  0.80           H  
ATOM   4814 1HD1 LEU A 311      52.518  12.725  -7.767  1.00  0.80           H  
ATOM   4815 2HD1 LEU A 311      53.425  12.386  -9.247  1.00  0.80           H  
ATOM   4816 3HD1 LEU A 311      54.271  12.676  -7.712  1.00  0.80           H  
ATOM   4817 1HD2 LEU A 311      52.553  15.013  -6.833  1.00  0.80           H  
ATOM   4818 2HD2 LEU A 311      54.295  14.889  -6.747  1.00  0.80           H  
ATOM   4819 3HD2 LEU A 311      53.572  16.224  -7.550  1.00  0.80           H  
ATOM   4820  N   PHE A 312      54.203  15.673 -12.323  1.00  0.83           N  
ATOM   4821  CA  PHE A 312      53.300  16.176 -13.349  1.00  0.83           C  
ATOM   4822  C   PHE A 312      53.339  15.291 -14.585  1.00  0.83           C  
ATOM   4823  O   PHE A 312      52.294  14.922 -15.117  1.00  0.83           O  
ATOM   4824  CB  PHE A 312      53.663  17.602 -13.764  1.00  0.83           C  
ATOM   4825  CG  PHE A 312      53.216  18.664 -12.838  1.00  0.83           C  
ATOM   4826  CD1 PHE A 312      54.123  19.474 -12.165  1.00  0.83           C  
ATOM   4827  CD2 PHE A 312      51.866  18.882 -12.638  1.00  0.83           C  
ATOM   4828  CE1 PHE A 312      53.668  20.457 -11.314  1.00  0.83           C  
ATOM   4829  CE2 PHE A 312      51.450  19.866 -11.780  1.00  0.83           C  
ATOM   4830  CZ  PHE A 312      52.354  20.633 -11.131  1.00  0.83           C  
ATOM   4831  H   PHE A 312      55.008  16.223 -12.031  1.00  0.83           H  
ATOM   4832  HA  PHE A 312      52.287  16.174 -12.948  1.00  0.83           H  
ATOM   4833 1HB  PHE A 312      54.748  17.677 -13.861  1.00  0.83           H  
ATOM   4834 2HB  PHE A 312      53.244  17.815 -14.714  1.00  0.83           H  
ATOM   4835  HD1 PHE A 312      55.194  19.330 -12.314  1.00  0.83           H  
ATOM   4836  HD2 PHE A 312      51.141  18.260 -13.162  1.00  0.83           H  
ATOM   4837  HE1 PHE A 312      54.357  21.092 -10.778  1.00  0.83           H  
ATOM   4838  HE2 PHE A 312      50.412  20.036 -11.600  1.00  0.83           H  
ATOM   4839  HZ  PHE A 312      52.017  21.379 -10.465  1.00  0.83           H  
ATOM   4840  N   ARG A 313      54.529  14.847 -14.997  1.00  0.85           N  
ATOM   4841  CA  ARG A 313      54.627  13.950 -16.146  1.00  0.85           C  
ATOM   4842  C   ARG A 313      53.894  12.651 -15.862  1.00  0.85           C  
ATOM   4843  O   ARG A 313      53.216  12.098 -16.734  1.00  0.85           O  
ATOM   4844  CB  ARG A 313      56.075  13.684 -16.514  1.00  0.85           C  
ATOM   4845  CG  ARG A 313      56.783  14.838 -17.244  1.00  0.85           C  
ATOM   4846  CD  ARG A 313      58.102  14.398 -17.795  1.00  0.85           C  
ATOM   4847  NE  ARG A 313      59.096  14.235 -16.740  1.00  0.85           N  
ATOM   4848  CZ  ARG A 313      59.934  15.221 -16.355  1.00  0.85           C  
ATOM   4849  NH1 ARG A 313      59.910  16.374 -16.995  1.00  0.85           N  
ATOM   4850  NH2 ARG A 313      60.786  15.051 -15.356  1.00  0.85           N  
ATOM   4851  H   ARG A 313      55.384  15.154 -14.532  1.00  0.85           H  
ATOM   4852  HA  ARG A 313      54.151  14.433 -16.999  1.00  0.85           H  
ATOM   4853 1HB  ARG A 313      56.640  13.488 -15.600  1.00  0.85           H  
ATOM   4854 2HB  ARG A 313      56.140  12.795 -17.137  1.00  0.85           H  
ATOM   4855 1HG  ARG A 313      56.158  15.187 -18.066  1.00  0.85           H  
ATOM   4856 2HG  ARG A 313      56.956  15.657 -16.546  1.00  0.85           H  
ATOM   4857 1HD  ARG A 313      57.985  13.442 -18.304  1.00  0.85           H  
ATOM   4858 2HD  ARG A 313      58.470  15.142 -18.498  1.00  0.85           H  
ATOM   4859  HE  ARG A 313      59.130  13.358 -16.237  1.00  0.85           H  
ATOM   4860 1HH1 ARG A 313      59.268  16.513 -17.763  1.00  0.85           H  
ATOM   4861 2HH1 ARG A 313      60.537  17.114 -16.719  1.00  0.85           H  
ATOM   4862 1HH2 ARG A 313      60.823  14.172 -14.817  1.00  0.85           H  
ATOM   4863 2HH2 ARG A 313      61.409  15.790 -15.090  1.00  0.85           H  
ATOM   4864  N   GLY A 314      53.961  12.209 -14.608  1.00  0.86           N  
ATOM   4865  CA  GLY A 314      53.289  11.012 -14.148  1.00  0.86           C  
ATOM   4866  C   GLY A 314      51.770  11.087 -14.326  1.00  0.86           C  
ATOM   4867  O   GLY A 314      51.107  10.050 -14.393  1.00  0.86           O  
ATOM   4868  H   GLY A 314      54.554  12.693 -13.934  1.00  0.86           H  
ATOM   4869 1HA  GLY A 314      53.685  10.145 -14.677  1.00  0.86           H  
ATOM   4870 2HA  GLY A 314      53.521  10.869 -13.093  1.00  0.86           H  
ATOM   4871  N   THR A 315      51.197  12.291 -14.503  1.00  0.86           N  
ATOM   4872  CA  THR A 315      49.757  12.371 -14.666  1.00  0.86           C  
ATOM   4873  C   THR A 315      49.325  11.814 -16.010  1.00  0.86           C  
ATOM   4874  O   THR A 315      48.141  11.580 -16.213  1.00  0.86           O  
ATOM   4875  CB  THR A 315      49.180  13.803 -14.545  1.00  0.86           C  
ATOM   4876  OG1 THR A 315      49.741  14.649 -15.552  1.00  0.86           O  
ATOM   4877  CG2 THR A 315      49.445  14.396 -13.197  1.00  0.86           C  
ATOM   4878  H   THR A 315      51.746  13.148 -14.514  1.00  0.86           H  
ATOM   4879  HA  THR A 315      49.318  11.780 -13.879  1.00  0.86           H  
ATOM   4880  HB  THR A 315      48.101  13.759 -14.693  1.00  0.86           H  
ATOM   4881  HG1 THR A 315      50.716  14.561 -15.531  1.00  0.86           H  
ATOM   4882 1HG2 THR A 315      49.016  15.395 -13.142  1.00  0.86           H  
ATOM   4883 2HG2 THR A 315      48.990  13.759 -12.456  1.00  0.86           H  
ATOM   4884 3HG2 THR A 315      50.520  14.454 -13.030  1.00  0.86           H  
ATOM   4885  N   LEU A 316      50.268  11.615 -16.938  1.00  0.86           N  
ATOM   4886  CA  LEU A 316      49.936  11.060 -18.240  1.00  0.86           C  
ATOM   4887  C   LEU A 316      50.150   9.542 -18.307  1.00  0.86           C  
ATOM   4888  O   LEU A 316      49.811   8.903 -19.306  1.00  0.86           O  
ATOM   4889  CB  LEU A 316      50.734  11.773 -19.336  1.00  0.86           C  
ATOM   4890  CG  LEU A 316      50.428  13.292 -19.475  1.00  0.86           C  
ATOM   4891  CD1 LEU A 316      51.309  13.889 -20.560  1.00  0.86           C  
ATOM   4892  CD2 LEU A 316      48.945  13.478 -19.796  1.00  0.86           C  
ATOM   4893  H   LEU A 316      51.244  11.834 -16.734  1.00  0.86           H  
ATOM   4894  HA  LEU A 316      48.888  11.259 -18.432  1.00  0.86           H  
ATOM   4895 1HB  LEU A 316      51.798  11.663 -19.112  1.00  0.86           H  
ATOM   4896 2HB  LEU A 316      50.524  11.296 -20.292  1.00  0.86           H  
ATOM   4897  HG  LEU A 316      50.658  13.804 -18.536  1.00  0.86           H  
ATOM   4898 1HD1 LEU A 316      51.104  14.947 -20.670  1.00  0.86           H  
ATOM   4899 2HD1 LEU A 316      52.356  13.748 -20.294  1.00  0.86           H  
ATOM   4900 3HD1 LEU A 316      51.108  13.394 -21.496  1.00  0.86           H  
ATOM   4901 1HD2 LEU A 316      48.725  14.542 -19.893  1.00  0.86           H  
ATOM   4902 2HD2 LEU A 316      48.706  12.975 -20.722  1.00  0.86           H  
ATOM   4903 3HD2 LEU A 316      48.343  13.054 -18.991  1.00  0.86           H  
ATOM   4904  N   GLU A 317      50.680   8.937 -17.243  1.00  0.86           N  
ATOM   4905  CA  GLU A 317      50.926   7.500 -17.271  1.00  0.86           C  
ATOM   4906  C   GLU A 317      49.631   6.682 -17.180  1.00  0.86           C  
ATOM   4907  O   GLU A 317      49.369   5.896 -18.092  1.00  0.86           O  
ATOM   4908  CB  GLU A 317      51.953   7.078 -16.212  1.00  0.86           C  
ATOM   4909  CG  GLU A 317      53.380   7.536 -16.529  1.00  0.86           C  
ATOM   4910  CD  GLU A 317      54.385   7.207 -15.443  1.00  0.86           C  
ATOM   4911  OE1 GLU A 317      53.982   6.763 -14.394  1.00  0.86           O  
ATOM   4912  OE2 GLU A 317      55.559   7.387 -15.674  1.00  0.86           O  
ATOM   4913  H   GLU A 317      50.914   9.465 -16.400  1.00  0.86           H  
ATOM   4914  HA  GLU A 317      51.376   7.264 -18.237  1.00  0.86           H  
ATOM   4915 1HB  GLU A 317      51.718   7.519 -15.257  1.00  0.86           H  
ATOM   4916 2HB  GLU A 317      51.950   5.996 -16.096  1.00  0.86           H  
ATOM   4917 1HG  GLU A 317      53.701   7.069 -17.459  1.00  0.86           H  
ATOM   4918 2HG  GLU A 317      53.362   8.615 -16.685  1.00  0.86           H  
ATOM   4919  N   PRO A 318      48.757   6.850 -16.157  1.00  0.85           N  
ATOM   4920  CA  PRO A 318      47.521   6.114 -16.029  1.00  0.85           C  
ATOM   4921  C   PRO A 318      46.592   6.477 -17.184  1.00  0.85           C  
ATOM   4922  O   PRO A 318      45.664   5.744 -17.520  1.00  0.85           O  
ATOM   4923  CB  PRO A 318      46.992   6.578 -14.662  1.00  0.85           C  
ATOM   4924  CG  PRO A 318      47.597   7.880 -14.432  1.00  0.85           C  
ATOM   4925  CD  PRO A 318      48.956   7.824 -15.051  1.00  0.85           C  
ATOM   4926  HA  PRO A 318      47.742   5.036 -16.015  1.00  0.85           H  
ATOM   4927 1HB  PRO A 318      45.896   6.642 -14.681  1.00  0.85           H  
ATOM   4928 2HB  PRO A 318      47.261   5.835 -13.885  1.00  0.85           H  
ATOM   4929 1HG  PRO A 318      46.968   8.656 -14.886  1.00  0.85           H  
ATOM   4930 2HG  PRO A 318      47.631   8.073 -13.352  1.00  0.85           H  
ATOM   4931 1HD  PRO A 318      49.142   8.827 -15.374  1.00  0.85           H  
ATOM   4932 2HD  PRO A 318      49.685   7.469 -14.316  1.00  0.85           H  
ATOM   4933  N   VAL A 319      46.853   7.606 -17.824  1.00  0.84           N  
ATOM   4934  CA  VAL A 319      46.012   8.046 -18.909  1.00  0.84           C  
ATOM   4935  C   VAL A 319      46.272   7.164 -20.106  1.00  0.84           C  
ATOM   4936  O   VAL A 319      45.339   6.610 -20.698  1.00  0.84           O  
ATOM   4937  CB  VAL A 319      46.353   9.481 -19.225  1.00  0.84           C  
ATOM   4938  CG1 VAL A 319      45.546   9.969 -20.372  1.00  0.84           C  
ATOM   4939  CG2 VAL A 319      46.245  10.215 -17.964  1.00  0.84           C  
ATOM   4940  H   VAL A 319      47.630   8.188 -17.544  1.00  0.84           H  
ATOM   4941  HA  VAL A 319      44.973   7.953 -18.622  1.00  0.84           H  
ATOM   4942  HB  VAL A 319      47.378   9.547 -19.568  1.00  0.84           H  
ATOM   4943 1HG1 VAL A 319      45.830  10.997 -20.594  1.00  0.84           H  
ATOM   4944 2HG1 VAL A 319      45.737   9.342 -21.243  1.00  0.84           H  
ATOM   4945 3HG1 VAL A 319      44.492   9.922 -20.117  1.00  0.84           H  
ATOM   4946 1HG2 VAL A 319      46.504  11.261 -18.111  1.00  0.84           H  
ATOM   4947 2HG2 VAL A 319      45.270  10.129 -17.580  1.00  0.84           H  
ATOM   4948 3HG2 VAL A 319      46.931   9.761 -17.250  1.00  0.84           H  
ATOM   4949  N   GLU A 320      47.552   6.980 -20.431  1.00  0.83           N  
ATOM   4950  CA  GLU A 320      47.903   6.087 -21.517  1.00  0.83           C  
ATOM   4951  C   GLU A 320      47.379   4.688 -21.235  1.00  0.83           C  
ATOM   4952  O   GLU A 320      46.839   4.020 -22.123  1.00  0.83           O  
ATOM   4953  CB  GLU A 320      49.416   6.027 -21.721  1.00  0.83           C  
ATOM   4954  CG  GLU A 320      49.832   5.087 -22.874  1.00  0.83           C  
ATOM   4955  CD  GLU A 320      51.328   5.068 -23.185  1.00  0.83           C  
ATOM   4956  OE1 GLU A 320      52.064   5.835 -22.613  1.00  0.83           O  
ATOM   4957  OE2 GLU A 320      51.723   4.247 -23.990  1.00  0.83           O  
ATOM   4958  H   GLU A 320      48.294   7.474 -19.928  1.00  0.83           H  
ATOM   4959  HA  GLU A 320      47.439   6.453 -22.432  1.00  0.83           H  
ATOM   4960 1HB  GLU A 320      49.801   7.025 -21.919  1.00  0.83           H  
ATOM   4961 2HB  GLU A 320      49.889   5.670 -20.804  1.00  0.83           H  
ATOM   4962 1HG  GLU A 320      49.521   4.076 -22.607  1.00  0.83           H  
ATOM   4963 2HG  GLU A 320      49.284   5.375 -23.771  1.00  0.83           H  
ATOM   4964  N   LYS A 321      47.489   4.255 -19.976  1.00  0.83           N  
ATOM   4965  CA  LYS A 321      47.051   2.911 -19.642  1.00  0.83           C  
ATOM   4966  C   LYS A 321      45.529   2.774 -19.730  1.00  0.83           C  
ATOM   4967  O   LYS A 321      45.027   1.727 -20.155  1.00  0.83           O  
ATOM   4968  CB  LYS A 321      47.544   2.529 -18.247  1.00  0.83           C  
ATOM   4969  CG  LYS A 321      49.077   2.417 -18.133  1.00  0.83           C  
ATOM   4970  CD  LYS A 321      49.646   1.302 -19.028  1.00  0.83           C  
ATOM   4971  CE  LYS A 321      51.169   1.193 -18.888  1.00  0.83           C  
ATOM   4972  NZ  LYS A 321      51.751   0.145 -19.796  1.00  0.83           N  
ATOM   4973  H   LYS A 321      47.939   4.846 -19.274  1.00  0.83           H  
ATOM   4974  HA  LYS A 321      47.491   2.221 -20.361  1.00  0.83           H  
ATOM   4975 1HB  LYS A 321      47.202   3.269 -17.527  1.00  0.83           H  
ATOM   4976 2HB  LYS A 321      47.115   1.571 -17.956  1.00  0.83           H  
ATOM   4977 1HG  LYS A 321      49.525   3.367 -18.423  1.00  0.83           H  
ATOM   4978 2HG  LYS A 321      49.343   2.216 -17.090  1.00  0.83           H  
ATOM   4979 1HD  LYS A 321      49.200   0.339 -18.754  1.00  0.83           H  
ATOM   4980 2HD  LYS A 321      49.403   1.512 -20.070  1.00  0.83           H  
ATOM   4981 1HE  LYS A 321      51.614   2.157 -19.132  1.00  0.83           H  
ATOM   4982 2HE  LYS A 321      51.415   0.943 -17.860  1.00  0.83           H  
ATOM   4983 1HZ  LYS A 321      52.747   0.107 -19.674  1.00  0.83           H  
ATOM   4984 2HZ  LYS A 321      51.357  -0.791 -19.581  1.00  0.83           H  
ATOM   4985 3HZ  LYS A 321      51.542   0.369 -20.752  1.00  0.83           H  
ATOM   4986  N   SER A 322      44.785   3.833 -19.392  1.00  0.84           N  
ATOM   4987  CA  SER A 322      43.331   3.780 -19.483  1.00  0.84           C  
ATOM   4988  C   SER A 322      42.922   3.624 -20.938  1.00  0.84           C  
ATOM   4989  O   SER A 322      42.082   2.784 -21.280  1.00  0.84           O  
ATOM   4990  CB  SER A 322      42.721   5.078 -18.973  1.00  0.84           C  
ATOM   4991  OG  SER A 322      42.983   5.266 -17.636  1.00  0.84           O  
ATOM   4992  H   SER A 322      45.225   4.674 -19.022  1.00  0.84           H  
ATOM   4993  HA  SER A 322      42.964   2.931 -18.906  1.00  0.84           H  
ATOM   4994 1HB  SER A 322      43.110   5.919 -19.543  1.00  0.84           H  
ATOM   4995 2HB  SER A 322      41.654   5.047 -19.122  1.00  0.84           H  
ATOM   4996  HG  SER A 322      43.962   5.302 -17.563  1.00  0.84           H  
ATOM   4997  N   LEU A 323      43.553   4.418 -21.805  1.00  0.85           N  
ATOM   4998  CA  LEU A 323      43.243   4.409 -23.227  1.00  0.85           C  
ATOM   4999  C   LEU A 323      43.596   3.070 -23.849  1.00  0.85           C  
ATOM   5000  O   LEU A 323      42.830   2.517 -24.648  1.00  0.85           O  
ATOM   5001  CB  LEU A 323      44.009   5.546 -23.894  1.00  0.85           C  
ATOM   5002  CG  LEU A 323      43.547   6.971 -23.541  1.00  0.85           C  
ATOM   5003  CD1 LEU A 323      44.583   7.911 -24.041  1.00  0.85           C  
ATOM   5004  CD2 LEU A 323      42.168   7.286 -24.205  1.00  0.85           C  
ATOM   5005  H   LEU A 323      44.252   5.077 -21.452  1.00  0.85           H  
ATOM   5006  HA  LEU A 323      42.180   4.573 -23.364  1.00  0.85           H  
ATOM   5007 1HB  LEU A 323      45.059   5.463 -23.607  1.00  0.85           H  
ATOM   5008 2HB  LEU A 323      43.939   5.428 -24.972  1.00  0.85           H  
ATOM   5009  HG  LEU A 323      43.468   7.075 -22.458  1.00  0.85           H  
ATOM   5010 1HD1 LEU A 323      44.309   8.905 -23.798  1.00  0.85           H  
ATOM   5011 2HD1 LEU A 323      45.537   7.674 -23.566  1.00  0.85           H  
ATOM   5012 3HD1 LEU A 323      44.672   7.800 -25.116  1.00  0.85           H  
ATOM   5013 1HD2 LEU A 323      41.865   8.301 -23.956  1.00  0.85           H  
ATOM   5014 2HD2 LEU A 323      42.253   7.191 -25.292  1.00  0.85           H  
ATOM   5015 3HD2 LEU A 323      41.418   6.591 -23.851  1.00  0.85           H  
ATOM   5016  N   ARG A 324      44.732   2.493 -23.452  1.00  0.85           N  
ATOM   5017  CA  ARG A 324      45.074   1.199 -24.006  1.00  0.85           C  
ATOM   5018  C   ARG A 324      44.100   0.123 -23.535  1.00  0.85           C  
ATOM   5019  O   ARG A 324      43.618  -0.675 -24.339  1.00  0.85           O  
ATOM   5020  CB  ARG A 324      46.503   0.817 -23.652  1.00  0.85           C  
ATOM   5021  CG  ARG A 324      47.575   1.608 -24.412  1.00  0.85           C  
ATOM   5022  CD  ARG A 324      48.943   1.161 -24.062  1.00  0.85           C  
ATOM   5023  NE  ARG A 324      49.973   1.925 -24.760  1.00  0.85           N  
ATOM   5024  CZ  ARG A 324      50.415   1.686 -26.000  1.00  0.85           C  
ATOM   5025  NH1 ARG A 324      49.930   0.697 -26.726  1.00  0.85           N  
ATOM   5026  NH2 ARG A 324      51.352   2.474 -26.465  1.00  0.85           N  
ATOM   5027  H   ARG A 324      45.366   2.964 -22.804  1.00  0.85           H  
ATOM   5028  HA  ARG A 324      45.010   1.268 -25.091  1.00  0.85           H  
ATOM   5029 1HB  ARG A 324      46.662   0.993 -22.586  1.00  0.85           H  
ATOM   5030 2HB  ARG A 324      46.660  -0.243 -23.840  1.00  0.85           H  
ATOM   5031 1HG  ARG A 324      47.434   1.475 -25.483  1.00  0.85           H  
ATOM   5032 2HG  ARG A 324      47.490   2.666 -24.166  1.00  0.85           H  
ATOM   5033 1HD  ARG A 324      49.093   1.294 -22.989  1.00  0.85           H  
ATOM   5034 2HD  ARG A 324      49.063   0.111 -24.319  1.00  0.85           H  
ATOM   5035  HE  ARG A 324      50.418   2.720 -24.280  1.00  0.85           H  
ATOM   5036 1HH1 ARG A 324      49.208   0.101 -26.348  1.00  0.85           H  
ATOM   5037 2HH1 ARG A 324      50.281   0.537 -27.659  1.00  0.85           H  
ATOM   5038 1HH2 ARG A 324      51.694   3.225 -25.846  1.00  0.85           H  
ATOM   5039 2HH2 ARG A 324      51.726   2.343 -27.391  1.00  0.85           H  
ATOM   5040  N   ASP A 325      43.731   0.143 -22.252  1.00  0.85           N  
ATOM   5041  CA  ASP A 325      42.813  -0.858 -21.715  1.00  0.85           C  
ATOM   5042  C   ASP A 325      41.433  -0.776 -22.367  1.00  0.85           C  
ATOM   5043  O   ASP A 325      40.792  -1.800 -22.614  1.00  0.85           O  
ATOM   5044  CB  ASP A 325      42.706  -0.706 -20.195  1.00  0.85           C  
ATOM   5045  CG  ASP A 325      41.923  -1.821 -19.512  1.00  0.85           C  
ATOM   5046  OD1 ASP A 325      42.340  -2.964 -19.564  1.00  0.85           O  
ATOM   5047  OD2 ASP A 325      40.924  -1.523 -18.909  1.00  0.85           O  
ATOM   5048  H   ASP A 325      44.129   0.832 -21.614  1.00  0.85           H  
ATOM   5049  HA  ASP A 325      43.226  -1.842 -21.927  1.00  0.85           H  
ATOM   5050 1HB  ASP A 325      43.709  -0.663 -19.768  1.00  0.85           H  
ATOM   5051 2HB  ASP A 325      42.228   0.250 -19.973  1.00  0.85           H  
ATOM   5052  N   ALA A 326      41.001   0.443 -22.698  1.00  0.84           N  
ATOM   5053  CA  ALA A 326      39.714   0.675 -23.342  1.00  0.84           C  
ATOM   5054  C   ALA A 326      39.771   0.457 -24.844  1.00  0.84           C  
ATOM   5055  O   ALA A 326      38.750   0.599 -25.518  1.00  0.84           O  
ATOM   5056  CB  ALA A 326      39.243   2.096 -23.102  1.00  0.84           C  
ATOM   5057  H   ALA A 326      41.568   1.252 -22.443  1.00  0.84           H  
ATOM   5058  HA  ALA A 326      38.996  -0.026 -22.918  1.00  0.84           H  
ATOM   5059 1HB  ALA A 326      38.274   2.248 -23.570  1.00  0.84           H  
ATOM   5060 2HB  ALA A 326      39.158   2.266 -22.044  1.00  0.84           H  
ATOM   5061 3HB  ALA A 326      39.972   2.786 -23.532  1.00  0.84           H  
ATOM   5062  N   LYS A 327      40.964   0.184 -25.385  1.00  0.81           N  
ATOM   5063  CA  LYS A 327      41.159   0.070 -26.820  1.00  0.81           C  
ATOM   5064  C   LYS A 327      40.624   1.329 -27.499  1.00  0.81           C  
ATOM   5065  O   LYS A 327      39.934   1.254 -28.522  1.00  0.81           O  
ATOM   5066  CB  LYS A 327      40.468  -1.185 -27.360  1.00  0.81           C  
ATOM   5067  CG  LYS A 327      41.002  -2.489 -26.767  1.00  0.81           C  
ATOM   5068  CD  LYS A 327      40.309  -3.706 -27.372  1.00  0.81           C  
ATOM   5069  CE  LYS A 327      40.813  -5.000 -26.745  1.00  0.81           C  
ATOM   5070  NZ  LYS A 327      40.112  -6.194 -27.295  1.00  0.81           N  
ATOM   5071  H   LYS A 327      41.779   0.032 -24.794  1.00  0.81           H  
ATOM   5072  HA  LYS A 327      42.229   0.002 -27.019  1.00  0.81           H  
ATOM   5073 1HB  LYS A 327      39.398  -1.141 -27.170  1.00  0.81           H  
ATOM   5074 2HB  LYS A 327      40.603  -1.232 -28.439  1.00  0.81           H  
ATOM   5075 1HG  LYS A 327      42.074  -2.558 -26.953  1.00  0.81           H  
ATOM   5076 2HG  LYS A 327      40.843  -2.485 -25.685  1.00  0.81           H  
ATOM   5077 1HD  LYS A 327      39.233  -3.628 -27.207  1.00  0.81           H  
ATOM   5078 2HD  LYS A 327      40.493  -3.736 -28.446  1.00  0.81           H  
ATOM   5079 1HE  LYS A 327      41.880  -5.097 -26.938  1.00  0.81           H  
ATOM   5080 2HE  LYS A 327      40.652  -4.960 -25.667  1.00  0.81           H  
ATOM   5081 1HZ  LYS A 327      40.472  -7.029 -26.855  1.00  0.81           H  
ATOM   5082 2HZ  LYS A 327      39.121  -6.118 -27.110  1.00  0.81           H  
ATOM   5083 3HZ  LYS A 327      40.265  -6.246 -28.292  1.00  0.81           H  
ATOM   5084  N   MET A 328      40.948   2.498 -26.929  1.00  0.78           N  
ATOM   5085  CA  MET A 328      40.422   3.743 -27.458  1.00  0.78           C  
ATOM   5086  C   MET A 328      41.504   4.779 -27.739  1.00  0.78           C  
ATOM   5087  O   MET A 328      42.337   5.080 -26.892  1.00  0.78           O  
ATOM   5088  CB  MET A 328      39.412   4.268 -26.439  1.00  0.78           C  
ATOM   5089  CG  MET A 328      38.665   5.498 -26.815  1.00  0.78           C  
ATOM   5090  SD  MET A 328      37.515   5.960 -25.549  1.00  0.78           S  
ATOM   5091  CE  MET A 328      36.385   4.587 -25.590  1.00  0.78           C  
ATOM   5092  H   MET A 328      41.546   2.507 -26.101  1.00  0.78           H  
ATOM   5093  HA  MET A 328      39.914   3.535 -28.395  1.00  0.78           H  
ATOM   5094 1HB  MET A 328      38.682   3.484 -26.227  1.00  0.78           H  
ATOM   5095 2HB  MET A 328      39.934   4.480 -25.501  1.00  0.78           H  
ATOM   5096 1HG  MET A 328      39.358   6.327 -26.980  1.00  0.78           H  
ATOM   5097 2HG  MET A 328      38.110   5.320 -27.726  1.00  0.78           H  
ATOM   5098 1HE  MET A 328      35.602   4.738 -24.842  1.00  0.78           H  
ATOM   5099 2HE  MET A 328      35.932   4.516 -26.580  1.00  0.78           H  
ATOM   5100 3HE  MET A 328      36.922   3.663 -25.369  1.00  0.78           H  
ATOM   5101  N   ASP A 329      41.480   5.335 -28.942  1.00  0.75           N  
ATOM   5102  CA  ASP A 329      42.433   6.367 -29.319  1.00  0.75           C  
ATOM   5103  C   ASP A 329      42.063   7.679 -28.671  1.00  0.75           C  
ATOM   5104  O   ASP A 329      40.896   7.948 -28.408  1.00  0.75           O  
ATOM   5105  CB  ASP A 329      42.522   6.589 -30.830  1.00  0.75           C  
ATOM   5106  CG  ASP A 329      43.810   7.347 -31.210  1.00  0.75           C  
ATOM   5107  OD1 ASP A 329      44.840   6.721 -31.287  1.00  0.75           O  
ATOM   5108  OD2 ASP A 329      43.760   8.561 -31.335  1.00  0.75           O  
ATOM   5109  H   ASP A 329      40.784   5.039 -29.606  1.00  0.75           H  
ATOM   5110  HA  ASP A 329      43.421   6.076 -28.957  1.00  0.75           H  
ATOM   5111 1HB  ASP A 329      42.505   5.633 -31.349  1.00  0.75           H  
ATOM   5112 2HB  ASP A 329      41.663   7.167 -31.166  1.00  0.75           H  
ATOM   5113  N   LYS A 330      43.043   8.548 -28.509  1.00  0.73           N  
ATOM   5114  CA  LYS A 330      42.822   9.880 -27.965  1.00  0.73           C  
ATOM   5115  C   LYS A 330      41.817  10.634 -28.851  1.00  0.73           C  
ATOM   5116  O   LYS A 330      40.987  11.412 -28.374  1.00  0.73           O  
ATOM   5117  CB  LYS A 330      44.155  10.617 -27.979  1.00  0.73           C  
ATOM   5118  CG  LYS A 330      45.198  10.033 -27.052  1.00  0.73           C  
ATOM   5119  CD  LYS A 330      46.430  10.876 -27.016  1.00  0.73           C  
ATOM   5120  CE  LYS A 330      47.073  10.972 -28.393  1.00  0.73           C  
ATOM   5121  NZ  LYS A 330      48.370  11.690 -28.356  1.00  0.73           N  
ATOM   5122  H   LYS A 330      43.981   8.275 -28.777  1.00  0.73           H  
ATOM   5123  HA  LYS A 330      42.423   9.799 -26.953  1.00  0.73           H  
ATOM   5124 1HB  LYS A 330      44.564  10.589 -28.993  1.00  0.73           H  
ATOM   5125 2HB  LYS A 330      44.009  11.663 -27.724  1.00  0.73           H  
ATOM   5126 1HG  LYS A 330      44.799   9.990 -26.054  1.00  0.73           H  
ATOM   5127 2HG  LYS A 330      45.452   9.022 -27.372  1.00  0.73           H  
ATOM   5128 1HD  LYS A 330      46.182  11.859 -26.644  1.00  0.73           H  
ATOM   5129 2HD  LYS A 330      47.153  10.428 -26.355  1.00  0.73           H  
ATOM   5130 1HE  LYS A 330      47.229   9.972 -28.793  1.00  0.73           H  
ATOM   5131 2HE  LYS A 330      46.394  11.517 -29.054  1.00  0.73           H  
ATOM   5132 1HZ  LYS A 330      48.753  11.749 -29.287  1.00  0.73           H  
ATOM   5133 2HZ  LYS A 330      48.214  12.643 -27.982  1.00  0.73           H  
ATOM   5134 3HZ  LYS A 330      49.014  11.197 -27.760  1.00  0.73           H  
ATOM   5135  N   ALA A 331      41.871  10.349 -30.156  1.00  0.72           N  
ATOM   5136  CA  ALA A 331      41.010  10.944 -31.169  1.00  0.72           C  
ATOM   5137  C   ALA A 331      39.534  10.586 -30.988  1.00  0.72           C  
ATOM   5138  O   ALA A 331      38.667  11.245 -31.561  1.00  0.72           O  
ATOM   5139  CB  ALA A 331      41.462  10.500 -32.540  1.00  0.72           C  
ATOM   5140  H   ALA A 331      42.572   9.676 -30.487  1.00  0.72           H  
ATOM   5141  HA  ALA A 331      41.105  12.025 -31.092  1.00  0.72           H  
ATOM   5142 1HB  ALA A 331      40.844  10.974 -33.300  1.00  0.72           H  
ATOM   5143 2HB  ALA A 331      42.506  10.781 -32.686  1.00  0.72           H  
ATOM   5144 3HB  ALA A 331      41.369   9.417 -32.614  1.00  0.72           H  
ATOM   5145  N   LYS A 332      39.236   9.520 -30.241  1.00  0.72           N  
ATOM   5146  CA  LYS A 332      37.861   9.085 -30.044  1.00  0.72           C  
ATOM   5147  C   LYS A 332      37.208   9.759 -28.853  1.00  0.72           C  
ATOM   5148  O   LYS A 332      36.048   9.488 -28.553  1.00  0.72           O  
ATOM   5149  CB  LYS A 332      37.767   7.570 -29.861  1.00  0.72           C  
ATOM   5150  CG  LYS A 332      38.139   6.736 -31.093  1.00  0.72           C  
ATOM   5151  CD  LYS A 332      37.916   5.227 -30.842  1.00  0.72           C  
ATOM   5152  CE  LYS A 332      38.231   4.385 -32.089  1.00  0.72           C  
ATOM   5153  NZ  LYS A 332      37.975   2.913 -31.866  1.00  0.72           N  
ATOM   5154  H   LYS A 332      39.969   9.009 -29.754  1.00  0.72           H  
ATOM   5155  HA  LYS A 332      37.288   9.358 -30.929  1.00  0.72           H  
ATOM   5156 1HB  LYS A 332      38.447   7.287 -29.067  1.00  0.72           H  
ATOM   5157 2HB  LYS A 332      36.761   7.297 -29.544  1.00  0.72           H  
ATOM   5158 1HG  LYS A 332      37.534   7.052 -31.942  1.00  0.72           H  
ATOM   5159 2HG  LYS A 332      39.187   6.908 -31.335  1.00  0.72           H  
ATOM   5160 1HD  LYS A 332      38.561   4.898 -30.034  1.00  0.72           H  
ATOM   5161 2HD  LYS A 332      36.881   5.055 -30.545  1.00  0.72           H  
ATOM   5162 1HE  LYS A 332      37.610   4.729 -32.915  1.00  0.72           H  
ATOM   5163 2HE  LYS A 332      39.280   4.523 -32.353  1.00  0.72           H  
ATOM   5164 1HZ  LYS A 332      38.194   2.401 -32.709  1.00  0.72           H  
ATOM   5165 2HZ  LYS A 332      38.554   2.564 -31.108  1.00  0.72           H  
ATOM   5166 3HZ  LYS A 332      37.003   2.770 -31.633  1.00  0.72           H  
ATOM   5167  N   ILE A 333      37.932  10.626 -28.162  1.00  0.72           N  
ATOM   5168  CA  ILE A 333      37.348  11.284 -27.007  1.00  0.72           C  
ATOM   5169  C   ILE A 333      36.573  12.533 -27.398  1.00  0.72           C  
ATOM   5170  O   ILE A 333      37.103  13.433 -28.052  1.00  0.72           O  
ATOM   5171  CB  ILE A 333      38.444  11.613 -26.001  1.00  0.72           C  
ATOM   5172  CG1 ILE A 333      39.120  10.325 -25.622  1.00  0.72           C  
ATOM   5173  CG2 ILE A 333      37.908  12.391 -24.827  1.00  0.72           C  
ATOM   5174  CD1 ILE A 333      38.175   9.306 -25.035  1.00  0.72           C  
ATOM   5175  H   ILE A 333      38.898  10.836 -28.421  1.00  0.72           H  
ATOM   5176  HA  ILE A 333      36.650  10.598 -26.531  1.00  0.72           H  
ATOM   5177  HB  ILE A 333      39.200  12.222 -26.498  1.00  0.72           H  
ATOM   5178 1HG1 ILE A 333      39.590   9.889 -26.508  1.00  0.72           H  
ATOM   5179 2HG1 ILE A 333      39.882  10.546 -24.929  1.00  0.72           H  
ATOM   5180 1HG2 ILE A 333      38.719  12.625 -24.155  1.00  0.72           H  
ATOM   5181 2HG2 ILE A 333      37.465  13.315 -25.181  1.00  0.72           H  
ATOM   5182 3HG2 ILE A 333      37.148  11.804 -24.303  1.00  0.72           H  
ATOM   5183 1HD1 ILE A 333      38.743   8.418 -24.781  1.00  0.72           H  
ATOM   5184 2HD1 ILE A 333      37.691   9.694 -24.148  1.00  0.72           H  
ATOM   5185 3HD1 ILE A 333      37.413   9.061 -25.772  1.00  0.72           H  
ATOM   5186  N   HIS A 334      35.292  12.557 -27.023  1.00  0.72           N  
ATOM   5187  CA  HIS A 334      34.388  13.660 -27.323  1.00  0.72           C  
ATOM   5188  C   HIS A 334      34.554  14.802 -26.336  1.00  0.72           C  
ATOM   5189  O   HIS A 334      34.422  15.974 -26.698  1.00  0.72           O  
ATOM   5190  CB  HIS A 334      32.937  13.200 -27.305  1.00  0.72           C  
ATOM   5191  CG  HIS A 334      32.568  12.264 -28.415  1.00  0.72           C  
ATOM   5192  ND1 HIS A 334      32.773  10.911 -28.338  1.00  0.72           N  
ATOM   5193  CD2 HIS A 334      32.003  12.493 -29.626  1.00  0.72           C  
ATOM   5194  CE1 HIS A 334      32.355  10.339 -29.458  1.00  0.72           C  
ATOM   5195  NE2 HIS A 334      31.882  11.278 -30.255  1.00  0.72           N  
ATOM   5196  H   HIS A 334      34.938  11.787 -26.464  1.00  0.72           H  
ATOM   5197  HA  HIS A 334      34.608  14.047 -28.316  1.00  0.72           H  
ATOM   5198 1HB  HIS A 334      32.734  12.696 -26.355  1.00  0.72           H  
ATOM   5199 2HB  HIS A 334      32.287  14.069 -27.357  1.00  0.72           H  
ATOM   5200  HD2 HIS A 334      31.700  13.461 -30.027  1.00  0.72           H  
ATOM   5201  HE1 HIS A 334      32.391   9.273 -29.681  1.00  0.72           H  
ATOM   5202  HE2 HIS A 334      31.492  11.134 -31.178  1.00  0.72           H  
ATOM   5203  N   ASP A 335      34.851  14.453 -25.086  1.00  0.72           N  
ATOM   5204  CA  ASP A 335      35.031  15.465 -24.049  1.00  0.72           C  
ATOM   5205  C   ASP A 335      35.953  14.983 -22.956  1.00  0.72           C  
ATOM   5206  O   ASP A 335      36.111  13.779 -22.730  1.00  0.72           O  
ATOM   5207  CB  ASP A 335      33.695  15.868 -23.391  1.00  0.72           C  
ATOM   5208  CG  ASP A 335      33.737  17.243 -22.656  1.00  0.72           C  
ATOM   5209  OD1 ASP A 335      34.772  17.880 -22.687  1.00  0.72           O  
ATOM   5210  OD2 ASP A 335      32.736  17.619 -22.057  1.00  0.72           O  
ATOM   5211  H   ASP A 335      34.915  13.457 -24.868  1.00  0.72           H  
ATOM   5212  HA  ASP A 335      35.479  16.350 -24.503  1.00  0.72           H  
ATOM   5213 1HB  ASP A 335      32.909  15.891 -24.143  1.00  0.72           H  
ATOM   5214 2HB  ASP A 335      33.427  15.128 -22.657  1.00  0.72           H  
ATOM   5215  N   ILE A 336      36.545  15.955 -22.290  1.00  0.72           N  
ATOM   5216  CA  ILE A 336      37.405  15.729 -21.148  1.00  0.72           C  
ATOM   5217  C   ILE A 336      36.979  16.557 -19.962  1.00  0.72           C  
ATOM   5218  O   ILE A 336      36.908  17.779 -20.044  1.00  0.72           O  
ATOM   5219  CB  ILE A 336      38.884  15.995 -21.448  1.00  0.72           C  
ATOM   5220  CG1 ILE A 336      39.356  15.068 -22.550  1.00  0.72           C  
ATOM   5221  CG2 ILE A 336      39.628  15.773 -20.185  1.00  0.72           C  
ATOM   5222  CD1 ILE A 336      40.736  15.318 -23.007  1.00  0.72           C  
ATOM   5223  H   ILE A 336      36.293  16.908 -22.563  1.00  0.72           H  
ATOM   5224  HA  ILE A 336      37.321  14.683 -20.864  1.00  0.72           H  
ATOM   5225  HB  ILE A 336      39.034  17.012 -21.805  1.00  0.72           H  
ATOM   5226 1HG1 ILE A 336      39.285  14.063 -22.208  1.00  0.72           H  
ATOM   5227 2HG1 ILE A 336      38.706  15.184 -23.404  1.00  0.72           H  
ATOM   5228 1HG2 ILE A 336      40.694  15.899 -20.340  1.00  0.72           H  
ATOM   5229 2HG2 ILE A 336      39.290  16.466 -19.418  1.00  0.72           H  
ATOM   5230 3HG2 ILE A 336      39.406  14.778 -19.874  1.00  0.72           H  
ATOM   5231 1HD1 ILE A 336      40.964  14.610 -23.794  1.00  0.72           H  
ATOM   5232 2HD1 ILE A 336      40.826  16.337 -23.391  1.00  0.72           H  
ATOM   5233 3HD1 ILE A 336      41.427  15.182 -22.176  1.00  0.72           H  
ATOM   5234  N   VAL A 337      36.746  15.888 -18.854  1.00  0.72           N  
ATOM   5235  CA  VAL A 337      36.299  16.516 -17.633  1.00  0.72           C  
ATOM   5236  C   VAL A 337      37.338  16.514 -16.537  1.00  0.72           C  
ATOM   5237  O   VAL A 337      37.948  15.482 -16.238  1.00  0.72           O  
ATOM   5238  CB  VAL A 337      35.070  15.774 -17.138  1.00  0.72           C  
ATOM   5239  CG1 VAL A 337      34.655  16.293 -15.867  1.00  0.72           C  
ATOM   5240  CG2 VAL A 337      33.936  15.907 -18.154  1.00  0.72           C  
ATOM   5241  H   VAL A 337      36.857  14.878 -18.873  1.00  0.72           H  
ATOM   5242  HA  VAL A 337      36.032  17.548 -17.848  1.00  0.72           H  
ATOM   5243  HB  VAL A 337      35.323  14.772 -17.013  1.00  0.72           H  
ATOM   5244 1HG1 VAL A 337      33.798  15.729 -15.527  1.00  0.72           H  
ATOM   5245 2HG1 VAL A 337      35.445  16.196 -15.155  1.00  0.72           H  
ATOM   5246 3HG1 VAL A 337      34.411  17.343 -15.994  1.00  0.72           H  
ATOM   5247 1HG2 VAL A 337      33.065  15.359 -17.797  1.00  0.72           H  
ATOM   5248 2HG2 VAL A 337      33.675  16.961 -18.277  1.00  0.72           H  
ATOM   5249 3HG2 VAL A 337      34.250  15.500 -19.114  1.00  0.72           H  
ATOM   5250  N   LEU A 338      37.542  17.677 -15.935  1.00  0.73           N  
ATOM   5251  CA  LEU A 338      38.480  17.736 -14.832  1.00  0.73           C  
ATOM   5252  C   LEU A 338      37.727  17.711 -13.515  1.00  0.73           C  
ATOM   5253  O   LEU A 338      36.729  18.409 -13.342  1.00  0.73           O  
ATOM   5254  CB  LEU A 338      39.327  18.975 -14.940  1.00  0.73           C  
ATOM   5255  CG  LEU A 338      40.101  19.097 -16.205  1.00  0.73           C  
ATOM   5256  CD1 LEU A 338      40.898  20.388 -16.155  1.00  0.73           C  
ATOM   5257  CD2 LEU A 338      40.986  17.861 -16.392  1.00  0.73           C  
ATOM   5258  H   LEU A 338      37.031  18.513 -16.242  1.00  0.73           H  
ATOM   5259  HA  LEU A 338      39.134  16.863 -14.865  1.00  0.73           H  
ATOM   5260 1HB  LEU A 338      38.675  19.847 -14.868  1.00  0.73           H  
ATOM   5261 2HB  LEU A 338      39.998  18.991 -14.117  1.00  0.73           H  
ATOM   5262  HG  LEU A 338      39.404  19.165 -17.032  1.00  0.73           H  
ATOM   5263 1HD1 LEU A 338      41.436  20.524 -17.053  1.00  0.73           H  
ATOM   5264 2HD1 LEU A 338      40.226  21.212 -16.025  1.00  0.73           H  
ATOM   5265 3HD1 LEU A 338      41.594  20.369 -15.332  1.00  0.73           H  
ATOM   5266 1HD2 LEU A 338      41.531  17.935 -17.315  1.00  0.73           H  
ATOM   5267 2HD2 LEU A 338      41.687  17.783 -15.559  1.00  0.73           H  
ATOM   5268 3HD2 LEU A 338      40.361  16.971 -16.423  1.00  0.73           H  
ATOM   5269  N   VAL A 339      38.213  16.886 -12.608  1.00  0.75           N  
ATOM   5270  CA  VAL A 339      37.629  16.661 -11.294  1.00  0.75           C  
ATOM   5271  C   VAL A 339      38.742  16.749 -10.240  1.00  0.75           C  
ATOM   5272  O   VAL A 339      39.895  16.476 -10.548  1.00  0.75           O  
ATOM   5273  CB  VAL A 339      36.910  15.301 -11.271  1.00  0.75           C  
ATOM   5274  CG1 VAL A 339      36.293  15.027  -9.957  1.00  0.75           C  
ATOM   5275  CG2 VAL A 339      35.870  15.256 -12.328  1.00  0.75           C  
ATOM   5276  H   VAL A 339      39.041  16.340 -12.845  1.00  0.75           H  
ATOM   5277  HA  VAL A 339      36.892  17.431 -11.099  1.00  0.75           H  
ATOM   5278  HB  VAL A 339      37.627  14.537 -11.458  1.00  0.75           H  
ATOM   5279 1HG1 VAL A 339      35.826  14.045  -9.987  1.00  0.75           H  
ATOM   5280 2HG1 VAL A 339      37.038  15.039  -9.173  1.00  0.75           H  
ATOM   5281 3HG1 VAL A 339      35.550  15.768  -9.755  1.00  0.75           H  
ATOM   5282 1HG2 VAL A 339      35.411  14.285 -12.301  1.00  0.75           H  
ATOM   5283 2HG2 VAL A 339      35.122  16.031 -12.150  1.00  0.75           H  
ATOM   5284 3HG2 VAL A 339      36.330  15.403 -13.281  1.00  0.75           H  
ATOM   5285  N   GLY A 340      38.450  17.310  -9.085  1.00  0.77           N  
ATOM   5286  CA  GLY A 340      39.446  17.414  -8.024  1.00  0.77           C  
ATOM   5287  C   GLY A 340      40.209  18.741  -8.056  1.00  0.77           C  
ATOM   5288  O   GLY A 340      40.548  19.270  -9.123  1.00  0.77           O  
ATOM   5289  H   GLY A 340      37.483  17.560  -8.904  1.00  0.77           H  
ATOM   5290 1HA  GLY A 340      38.945  17.307  -7.061  1.00  0.77           H  
ATOM   5291 2HA  GLY A 340      40.138  16.580  -8.107  1.00  0.77           H  
ATOM   5292  N   GLY A 341      40.542  19.245  -6.872  1.00  0.80           N  
ATOM   5293  CA  GLY A 341      41.227  20.529  -6.688  1.00  0.80           C  
ATOM   5294  C   GLY A 341      42.590  20.734  -7.376  1.00  0.80           C  
ATOM   5295  O   GLY A 341      42.932  21.866  -7.724  1.00  0.80           O  
ATOM   5296  H   GLY A 341      40.229  18.745  -6.045  1.00  0.80           H  
ATOM   5297 1HA  GLY A 341      40.551  21.317  -7.021  1.00  0.80           H  
ATOM   5298 2HA  GLY A 341      41.353  20.689  -5.617  1.00  0.80           H  
ATOM   5299  N   SER A 342      43.369  19.676  -7.616  1.00  0.83           N  
ATOM   5300  CA  SER A 342      44.693  19.885  -8.212  1.00  0.83           C  
ATOM   5301  C   SER A 342      44.613  20.035  -9.715  1.00  0.83           C  
ATOM   5302  O   SER A 342      45.587  20.408 -10.371  1.00  0.83           O  
ATOM   5303  CB  SER A 342      45.654  18.789  -7.835  1.00  0.83           C  
ATOM   5304  OG  SER A 342      45.887  18.805  -6.464  1.00  0.83           O  
ATOM   5305  H   SER A 342      43.057  18.727  -7.401  1.00  0.83           H  
ATOM   5306  HA  SER A 342      45.099  20.814  -7.811  1.00  0.83           H  
ATOM   5307 1HB  SER A 342      45.229  17.862  -8.102  1.00  0.83           H  
ATOM   5308 2HB  SER A 342      46.590  18.900  -8.379  1.00  0.83           H  
ATOM   5309  HG  SER A 342      45.020  18.691  -6.059  1.00  0.83           H  
ATOM   5310  N   THR A 343      43.423  19.855 -10.279  1.00  0.85           N  
ATOM   5311  CA  THR A 343      43.287  20.012 -11.711  1.00  0.85           C  
ATOM   5312  C   THR A 343      43.253  21.483 -12.059  1.00  0.85           C  
ATOM   5313  O   THR A 343      43.218  21.836 -13.234  1.00  0.85           O  
ATOM   5314  CB  THR A 343      42.038  19.360 -12.277  1.00  0.85           C  
ATOM   5315  OG1 THR A 343      40.872  19.924 -11.670  1.00  0.85           O  
ATOM   5316  CG2 THR A 343      42.056  17.908 -12.091  1.00  0.85           C  
ATOM   5317  H   THR A 343      42.600  19.592  -9.729  1.00  0.85           H  
ATOM   5318  HA  THR A 343      44.155  19.567 -12.197  1.00  0.85           H  
ATOM   5319  HB  THR A 343      42.011  19.563 -13.323  1.00  0.85           H  
ATOM   5320  HG1 THR A 343      40.820  19.633 -10.733  1.00  0.85           H  
ATOM   5321 1HG2 THR A 343      41.164  17.467 -12.529  1.00  0.85           H  
ATOM   5322 2HG2 THR A 343      42.916  17.530 -12.583  1.00  0.85           H  
ATOM   5323 3HG2 THR A 343      42.091  17.679 -11.027  1.00  0.85           H  
ATOM   5324  N   ARG A 344      43.256  22.344 -11.034  1.00  0.85           N  
ATOM   5325  CA  ARG A 344      43.285  23.773 -11.221  1.00  0.85           C  
ATOM   5326  C   ARG A 344      44.708  24.246 -11.533  1.00  0.85           C  
ATOM   5327  O   ARG A 344      44.898  25.395 -11.919  1.00  0.85           O  
ATOM   5328  CB  ARG A 344      42.754  24.476  -9.987  1.00  0.85           C  
ATOM   5329  CG  ARG A 344      41.269  24.235  -9.724  1.00  0.85           C  
ATOM   5330  CD  ARG A 344      40.788  24.924  -8.494  1.00  0.85           C  
ATOM   5331  NE  ARG A 344      40.811  26.381  -8.631  1.00  0.85           N  
ATOM   5332  CZ  ARG A 344      40.571  27.249  -7.628  1.00  0.85           C  
ATOM   5333  NH1 ARG A 344      40.286  26.799  -6.426  1.00  0.85           N  
ATOM   5334  NH2 ARG A 344      40.620  28.552  -7.851  1.00  0.85           N  
ATOM   5335  H   ARG A 344      43.244  22.002 -10.073  1.00  0.85           H  
ATOM   5336  HA  ARG A 344      42.639  24.025 -12.058  1.00  0.85           H  
ATOM   5337 1HB  ARG A 344      43.307  24.130  -9.110  1.00  0.85           H  
ATOM   5338 2HB  ARG A 344      42.917  25.549 -10.075  1.00  0.85           H  
ATOM   5339 1HG  ARG A 344      40.688  24.591 -10.573  1.00  0.85           H  
ATOM   5340 2HG  ARG A 344      41.103  23.159  -9.594  1.00  0.85           H  
ATOM   5341 1HD  ARG A 344      39.764  24.615  -8.282  1.00  0.85           H  
ATOM   5342 2HD  ARG A 344      41.433  24.648  -7.658  1.00  0.85           H  
ATOM   5343  HE  ARG A 344      41.029  26.764  -9.541  1.00  0.85           H  
ATOM   5344 1HH1 ARG A 344      40.247  25.803  -6.258  1.00  0.85           H  
ATOM   5345 2HH1 ARG A 344      40.104  27.449  -5.674  1.00  0.85           H  
ATOM   5346 1HH2 ARG A 344      40.841  28.897  -8.775  1.00  0.85           H  
ATOM   5347 2HH2 ARG A 344      40.440  29.200  -7.099  1.00  0.85           H  
ATOM   5348  N   ILE A 345      45.712  23.363 -11.385  1.00  0.85           N  
ATOM   5349  CA  ILE A 345      47.088  23.747 -11.669  1.00  0.85           C  
ATOM   5350  C   ILE A 345      47.269  23.751 -13.200  1.00  0.85           C  
ATOM   5351  O   ILE A 345      47.093  22.701 -13.831  1.00  0.85           O  
ATOM   5352  CB  ILE A 345      48.093  22.744 -11.061  1.00  0.85           C  
ATOM   5353  CG1 ILE A 345      47.981  22.679  -9.548  1.00  0.85           C  
ATOM   5354  CG2 ILE A 345      49.488  23.130 -11.450  1.00  0.85           C  
ATOM   5355  CD1 ILE A 345      48.771  21.502  -8.953  1.00  0.85           C  
ATOM   5356  H   ILE A 345      45.523  22.409 -11.069  1.00  0.85           H  
ATOM   5357  HA  ILE A 345      47.273  24.714 -11.228  1.00  0.85           H  
ATOM   5358  HB  ILE A 345      47.867  21.752 -11.432  1.00  0.85           H  
ATOM   5359 1HG1 ILE A 345      48.349  23.611  -9.114  1.00  0.85           H  
ATOM   5360 2HG1 ILE A 345      46.929  22.558  -9.276  1.00  0.85           H  
ATOM   5361 1HG2 ILE A 345      50.166  22.424 -11.036  1.00  0.85           H  
ATOM   5362 2HG2 ILE A 345      49.572  23.129 -12.507  1.00  0.85           H  
ATOM   5363 3HG2 ILE A 345      49.716  24.123 -11.062  1.00  0.85           H  
ATOM   5364 1HD1 ILE A 345      48.640  21.493  -7.884  1.00  0.85           H  
ATOM   5365 2HD1 ILE A 345      48.391  20.565  -9.371  1.00  0.85           H  
ATOM   5366 3HD1 ILE A 345      49.826  21.601  -9.192  1.00  0.85           H  
ATOM   5367  N   PRO A 346      47.662  24.882 -13.829  1.00  0.83           N  
ATOM   5368  CA  PRO A 346      47.856  25.046 -15.263  1.00  0.83           C  
ATOM   5369  C   PRO A 346      48.708  23.962 -15.898  1.00  0.83           C  
ATOM   5370  O   PRO A 346      48.480  23.589 -17.039  1.00  0.83           O  
ATOM   5371  CB  PRO A 346      48.563  26.399 -15.342  1.00  0.83           C  
ATOM   5372  CG  PRO A 346      48.052  27.152 -14.151  1.00  0.83           C  
ATOM   5373  CD  PRO A 346      47.924  26.122 -13.065  1.00  0.83           C  
ATOM   5374  HA  PRO A 346      46.866  25.093 -15.750  1.00  0.83           H  
ATOM   5375 1HB  PRO A 346      49.657  26.255 -15.319  1.00  0.83           H  
ATOM   5376 2HB  PRO A 346      48.325  26.891 -16.294  1.00  0.83           H  
ATOM   5377 1HG  PRO A 346      48.745  27.956 -13.876  1.00  0.83           H  
ATOM   5378 2HG  PRO A 346      47.088  27.634 -14.381  1.00  0.83           H  
ATOM   5379 1HD  PRO A 346      48.846  26.053 -12.473  1.00  0.83           H  
ATOM   5380 2HD  PRO A 346      47.051  26.422 -12.477  1.00  0.83           H  
ATOM   5381  N   LYS A 347      49.677  23.436 -15.154  1.00  0.82           N  
ATOM   5382  CA  LYS A 347      50.556  22.391 -15.660  1.00  0.82           C  
ATOM   5383  C   LYS A 347      49.805  21.077 -15.877  1.00  0.82           C  
ATOM   5384  O   LYS A 347      50.086  20.343 -16.824  1.00  0.82           O  
ATOM   5385  CB  LYS A 347      51.734  22.189 -14.728  1.00  0.82           C  
ATOM   5386  CG  LYS A 347      52.772  21.199 -15.229  1.00  0.82           C  
ATOM   5387  CD  LYS A 347      53.471  21.712 -16.471  1.00  0.82           C  
ATOM   5388  CE  LYS A 347      54.639  20.826 -16.858  1.00  0.82           C  
ATOM   5389  NZ  LYS A 347      55.367  21.364 -18.050  1.00  0.82           N  
ATOM   5390  H   LYS A 347      49.830  23.783 -14.222  1.00  0.82           H  
ATOM   5391  HA  LYS A 347      50.946  22.713 -16.625  1.00  0.82           H  
ATOM   5392 1HB  LYS A 347      52.232  23.144 -14.565  1.00  0.82           H  
ATOM   5393 2HB  LYS A 347      51.377  21.847 -13.772  1.00  0.82           H  
ATOM   5394 1HG  LYS A 347      53.523  21.059 -14.463  1.00  0.82           H  
ATOM   5395 2HG  LYS A 347      52.300  20.241 -15.445  1.00  0.82           H  
ATOM   5396 1HD  LYS A 347      52.760  21.739 -17.298  1.00  0.82           H  
ATOM   5397 2HD  LYS A 347      53.834  22.721 -16.299  1.00  0.82           H  
ATOM   5398 1HE  LYS A 347      55.330  20.764 -16.016  1.00  0.82           H  
ATOM   5399 2HE  LYS A 347      54.271  19.826 -17.088  1.00  0.82           H  
ATOM   5400 1HZ  LYS A 347      56.139  20.758 -18.280  1.00  0.82           H  
ATOM   5401 2HZ  LYS A 347      54.736  21.419 -18.835  1.00  0.82           H  
ATOM   5402 3HZ  LYS A 347      55.719  22.294 -17.833  1.00  0.82           H  
ATOM   5403  N   VAL A 348      48.858  20.747 -14.992  1.00  0.80           N  
ATOM   5404  CA  VAL A 348      48.122  19.502 -15.169  1.00  0.80           C  
ATOM   5405  C   VAL A 348      47.270  19.684 -16.404  1.00  0.80           C  
ATOM   5406  O   VAL A 348      47.178  18.803 -17.268  1.00  0.80           O  
ATOM   5407  CB  VAL A 348      47.197  19.184 -13.971  1.00  0.80           C  
ATOM   5408  CG1 VAL A 348      46.328  17.948 -14.280  1.00  0.80           C  
ATOM   5409  CG2 VAL A 348      48.015  18.970 -12.731  1.00  0.80           C  
ATOM   5410  H   VAL A 348      48.591  21.387 -14.249  1.00  0.80           H  
ATOM   5411  HA  VAL A 348      48.823  18.679 -15.326  1.00  0.80           H  
ATOM   5412  HB  VAL A 348      46.521  20.032 -13.809  1.00  0.80           H  
ATOM   5413 1HG1 VAL A 348      45.669  17.754 -13.438  1.00  0.80           H  
ATOM   5414 2HG1 VAL A 348      45.731  18.142 -15.171  1.00  0.80           H  
ATOM   5415 3HG1 VAL A 348      46.968  17.080 -14.449  1.00  0.80           H  
ATOM   5416 1HG2 VAL A 348      47.357  18.776 -11.886  1.00  0.80           H  
ATOM   5417 2HG2 VAL A 348      48.692  18.131 -12.871  1.00  0.80           H  
ATOM   5418 3HG2 VAL A 348      48.566  19.868 -12.557  1.00  0.80           H  
ATOM   5419  N   GLN A 349      46.650  20.863 -16.486  1.00  0.79           N  
ATOM   5420  CA  GLN A 349      45.773  21.145 -17.602  1.00  0.79           C  
ATOM   5421  C   GLN A 349      46.535  21.159 -18.918  1.00  0.79           C  
ATOM   5422  O   GLN A 349      46.089  20.566 -19.897  1.00  0.79           O  
ATOM   5423  CB  GLN A 349      45.086  22.501 -17.406  1.00  0.79           C  
ATOM   5424  CG  GLN A 349      44.093  22.519 -16.289  1.00  0.79           C  
ATOM   5425  CD  GLN A 349      43.428  23.870 -16.075  1.00  0.79           C  
ATOM   5426  OE1 GLN A 349      43.331  24.720 -16.976  1.00  0.79           O  
ATOM   5427  NE2 GLN A 349      42.952  24.066 -14.865  1.00  0.79           N  
ATOM   5428  H   GLN A 349      46.789  21.553 -15.743  1.00  0.79           H  
ATOM   5429  HA  GLN A 349      45.020  20.363 -17.644  1.00  0.79           H  
ATOM   5430 1HB  GLN A 349      45.838  23.256 -17.194  1.00  0.79           H  
ATOM   5431 2HB  GLN A 349      44.582  22.793 -18.325  1.00  0.79           H  
ATOM   5432 1HG  GLN A 349      43.334  21.790 -16.487  1.00  0.79           H  
ATOM   5433 2HG  GLN A 349      44.625  22.259 -15.366  1.00  0.79           H  
ATOM   5434 1HE2 GLN A 349      42.503  24.921 -14.625  1.00  0.79           H  
ATOM   5435 2HE2 GLN A 349      43.047  23.318 -14.179  1.00  0.79           H  
ATOM   5436  N   LYS A 350      47.729  21.745 -18.929  1.00  0.77           N  
ATOM   5437  CA  LYS A 350      48.496  21.832 -20.156  1.00  0.77           C  
ATOM   5438  C   LYS A 350      48.901  20.443 -20.608  1.00  0.77           C  
ATOM   5439  O   LYS A 350      48.764  20.107 -21.783  1.00  0.77           O  
ATOM   5440  CB  LYS A 350      49.731  22.706 -19.970  1.00  0.77           C  
ATOM   5441  CG  LYS A 350      50.531  22.955 -21.254  1.00  0.77           C  
ATOM   5442  CD  LYS A 350      49.697  23.800 -22.240  1.00  0.77           C  
ATOM   5443  CE  LYS A 350      50.554  24.419 -23.369  1.00  0.77           C  
ATOM   5444  NZ  LYS A 350      51.041  23.412 -24.369  1.00  0.77           N  
ATOM   5445  H   LYS A 350      48.079  22.206 -18.098  1.00  0.77           H  
ATOM   5446  HA  LYS A 350      47.869  22.273 -20.931  1.00  0.77           H  
ATOM   5447 1HB  LYS A 350      49.431  23.671 -19.560  1.00  0.77           H  
ATOM   5448 2HB  LYS A 350      50.394  22.236 -19.239  1.00  0.77           H  
ATOM   5449 1HG  LYS A 350      51.458  23.477 -21.021  1.00  0.77           H  
ATOM   5450 2HG  LYS A 350      50.776  21.999 -21.729  1.00  0.77           H  
ATOM   5451 1HD  LYS A 350      48.941  23.154 -22.703  1.00  0.77           H  
ATOM   5452 2HD  LYS A 350      49.184  24.593 -21.700  1.00  0.77           H  
ATOM   5453 1HE  LYS A 350      49.963  25.169 -23.890  1.00  0.77           H  
ATOM   5454 2HE  LYS A 350      51.418  24.902 -22.918  1.00  0.77           H  
ATOM   5455 1HZ  LYS A 350      51.587  23.856 -25.072  1.00  0.77           H  
ATOM   5456 2HZ  LYS A 350      51.598  22.662 -23.951  1.00  0.77           H  
ATOM   5457 3HZ  LYS A 350      50.259  22.928 -24.822  1.00  0.77           H  
ATOM   5458  N   LEU A 351      49.351  19.595 -19.681  1.00  0.75           N  
ATOM   5459  CA  LEU A 351      49.738  18.257 -20.088  1.00  0.75           C  
ATOM   5460  C   LEU A 351      48.571  17.496 -20.688  1.00  0.75           C  
ATOM   5461  O   LEU A 351      48.729  16.817 -21.704  1.00  0.75           O  
ATOM   5462  CB  LEU A 351      50.315  17.484 -18.905  1.00  0.75           C  
ATOM   5463  CG  LEU A 351      51.679  17.936 -18.435  1.00  0.75           C  
ATOM   5464  CD1 LEU A 351      52.030  17.207 -17.190  1.00  0.75           C  
ATOM   5465  CD2 LEU A 351      52.697  17.658 -19.518  1.00  0.75           C  
ATOM   5466  H   LEU A 351      49.451  19.879 -18.703  1.00  0.75           H  
ATOM   5467  HA  LEU A 351      50.512  18.347 -20.852  1.00  0.75           H  
ATOM   5468 1HB  LEU A 351      49.628  17.605 -18.060  1.00  0.75           H  
ATOM   5469 2HB  LEU A 351      50.362  16.439 -19.143  1.00  0.75           H  
ATOM   5470  HG  LEU A 351      51.664  19.002 -18.218  1.00  0.75           H  
ATOM   5471 1HD1 LEU A 351      53.010  17.528 -16.869  1.00  0.75           H  
ATOM   5472 2HD1 LEU A 351      51.290  17.424 -16.413  1.00  0.75           H  
ATOM   5473 3HD1 LEU A 351      52.044  16.135 -17.389  1.00  0.75           H  
ATOM   5474 1HD2 LEU A 351      53.680  17.980 -19.181  1.00  0.75           H  
ATOM   5475 2HD2 LEU A 351      52.719  16.590 -19.729  1.00  0.75           H  
ATOM   5476 3HD2 LEU A 351      52.424  18.204 -20.423  1.00  0.75           H  
ATOM   5477  N   LEU A 352      47.382  17.632 -20.101  1.00  0.73           N  
ATOM   5478  CA  LEU A 352      46.234  16.941 -20.662  1.00  0.73           C  
ATOM   5479  C   LEU A 352      45.810  17.546 -22.008  1.00  0.73           C  
ATOM   5480  O   LEU A 352      45.489  16.816 -22.947  1.00  0.73           O  
ATOM   5481  CB  LEU A 352      45.084  16.963 -19.659  1.00  0.73           C  
ATOM   5482  CG  LEU A 352      45.292  16.133 -18.416  1.00  0.73           C  
ATOM   5483  CD1 LEU A 352      44.133  16.385 -17.460  1.00  0.73           C  
ATOM   5484  CD2 LEU A 352      45.397  14.680 -18.817  1.00  0.73           C  
ATOM   5485  H   LEU A 352      47.281  18.195 -19.253  1.00  0.73           H  
ATOM   5486  HA  LEU A 352      46.514  15.904 -20.831  1.00  0.73           H  
ATOM   5487 1HB  LEU A 352      44.970  17.980 -19.322  1.00  0.73           H  
ATOM   5488 2HB  LEU A 352      44.166  16.641 -20.146  1.00  0.73           H  
ATOM   5489  HG  LEU A 352      46.215  16.439 -17.915  1.00  0.73           H  
ATOM   5490 1HD1 LEU A 352      44.270  15.799 -16.552  1.00  0.73           H  
ATOM   5491 2HD1 LEU A 352      44.105  17.446 -17.207  1.00  0.73           H  
ATOM   5492 3HD1 LEU A 352      43.201  16.098 -17.941  1.00  0.73           H  
ATOM   5493 1HD2 LEU A 352      45.550  14.063 -17.931  1.00  0.73           H  
ATOM   5494 2HD2 LEU A 352      44.482  14.393 -19.315  1.00  0.73           H  
ATOM   5495 3HD2 LEU A 352      46.231  14.549 -19.496  1.00  0.73           H  
ATOM   5496  N   GLN A 353      45.869  18.874 -22.147  1.00  0.71           N  
ATOM   5497  CA  GLN A 353      45.483  19.497 -23.415  1.00  0.71           C  
ATOM   5498  C   GLN A 353      46.429  19.088 -24.538  1.00  0.71           C  
ATOM   5499  O   GLN A 353      45.993  18.757 -25.644  1.00  0.71           O  
ATOM   5500  CB  GLN A 353      45.529  21.028 -23.308  1.00  0.71           C  
ATOM   5501  CG  GLN A 353      44.458  21.682 -22.446  1.00  0.71           C  
ATOM   5502  CD  GLN A 353      44.744  23.163 -22.220  1.00  0.71           C  
ATOM   5503  OE1 GLN A 353      45.921  23.547 -22.205  1.00  0.71           O  
ATOM   5504  NE2 GLN A 353      43.718  24.006 -22.051  1.00  0.71           N  
ATOM   5505  H   GLN A 353      46.143  19.462 -21.363  1.00  0.71           H  
ATOM   5506  HA  GLN A 353      44.476  19.174 -23.674  1.00  0.71           H  
ATOM   5507 1HB  GLN A 353      46.500  21.324 -22.911  1.00  0.71           H  
ATOM   5508 2HB  GLN A 353      45.444  21.450 -24.308  1.00  0.71           H  
ATOM   5509 1HG  GLN A 353      43.511  21.584 -22.950  1.00  0.71           H  
ATOM   5510 2HG  GLN A 353      44.421  21.195 -21.501  1.00  0.71           H  
ATOM   5511 1HE2 GLN A 353      43.891  24.978 -21.905  1.00  0.71           H  
ATOM   5512 2HE2 GLN A 353      42.739  23.700 -22.078  1.00  0.71           H  
ATOM   5513  N   ASP A 354      47.730  19.046 -24.239  1.00  0.70           N  
ATOM   5514  CA  ASP A 354      48.700  18.675 -25.254  1.00  0.70           C  
ATOM   5515  C   ASP A 354      48.607  17.202 -25.591  1.00  0.70           C  
ATOM   5516  O   ASP A 354      48.699  16.823 -26.762  1.00  0.70           O  
ATOM   5517  CB  ASP A 354      50.128  18.980 -24.796  1.00  0.70           C  
ATOM   5518  CG  ASP A 354      50.468  20.463 -24.761  1.00  0.70           C  
ATOM   5519  OD1 ASP A 354      49.725  21.270 -25.292  1.00  0.70           O  
ATOM   5520  OD2 ASP A 354      51.494  20.833 -24.204  1.00  0.70           O  
ATOM   5521  H   ASP A 354      48.048  19.314 -23.307  1.00  0.70           H  
ATOM   5522  HA  ASP A 354      48.493  19.247 -26.156  1.00  0.70           H  
ATOM   5523 1HB  ASP A 354      50.263  18.578 -23.785  1.00  0.70           H  
ATOM   5524 2HB  ASP A 354      50.835  18.470 -25.447  1.00  0.70           H  
ATOM   5525  N   TYR A 355      48.396  16.363 -24.574  1.00  0.70           N  
ATOM   5526  CA  TYR A 355      48.317  14.936 -24.799  1.00  0.70           C  
ATOM   5527  C   TYR A 355      47.133  14.663 -25.733  1.00  0.70           C  
ATOM   5528  O   TYR A 355      47.284  14.045 -26.795  1.00  0.70           O  
ATOM   5529  CB  TYR A 355      48.172  14.195 -23.464  1.00  0.70           C  
ATOM   5530  CG  TYR A 355      48.283  12.694 -23.542  1.00  0.70           C  
ATOM   5531  CD1 TYR A 355      49.538  12.119 -23.592  1.00  0.70           C  
ATOM   5532  CD2 TYR A 355      47.192  11.913 -23.558  1.00  0.70           C  
ATOM   5533  CE1 TYR A 355      49.671  10.758 -23.649  1.00  0.70           C  
ATOM   5534  CE2 TYR A 355      47.306  10.553 -23.613  1.00  0.70           C  
ATOM   5535  CZ  TYR A 355      48.543   9.972 -23.662  1.00  0.70           C  
ATOM   5536  OH  TYR A 355      48.672   8.615 -23.742  1.00  0.70           O  
ATOM   5537  H   TYR A 355      48.329  16.709 -23.617  1.00  0.70           H  
ATOM   5538  HA  TYR A 355      49.228  14.605 -25.294  1.00  0.70           H  
ATOM   5539 1HB  TYR A 355      48.941  14.546 -22.781  1.00  0.70           H  
ATOM   5540 2HB  TYR A 355      47.209  14.444 -23.016  1.00  0.70           H  
ATOM   5541  HD1 TYR A 355      50.423  12.750 -23.583  1.00  0.70           H  
ATOM   5542  HD2 TYR A 355      46.249  12.366 -23.539  1.00  0.70           H  
ATOM   5543  HE1 TYR A 355      50.662  10.303 -23.688  1.00  0.70           H  
ATOM   5544  HE2 TYR A 355      46.420   9.945 -23.632  1.00  0.70           H  
ATOM   5545  HH  TYR A 355      49.611   8.390 -23.787  1.00  0.70           H  
ATOM   5546  N   PHE A 356      45.944  15.191 -25.394  1.00  0.70           N  
ATOM   5547  CA  PHE A 356      44.746  14.909 -26.191  1.00  0.70           C  
ATOM   5548  C   PHE A 356      44.502  15.842 -27.366  1.00  0.70           C  
ATOM   5549  O   PHE A 356      43.445  16.465 -27.495  1.00  0.70           O  
ATOM   5550  CB  PHE A 356      43.516  14.886 -25.301  1.00  0.70           C  
ATOM   5551  CG  PHE A 356      43.561  13.760 -24.401  1.00  0.70           C  
ATOM   5552  CD1 PHE A 356      44.005  13.879 -23.101  1.00  0.70           C  
ATOM   5553  CD2 PHE A 356      43.188  12.543 -24.877  1.00  0.70           C  
ATOM   5554  CE1 PHE A 356      44.064  12.792 -22.307  1.00  0.70           C  
ATOM   5555  CE2 PHE A 356      43.250  11.465 -24.107  1.00  0.70           C  
ATOM   5556  CZ  PHE A 356      43.689  11.570 -22.816  1.00  0.70           C  
ATOM   5557  H   PHE A 356      45.859  15.756 -24.547  1.00  0.70           H  
ATOM   5558  HA  PHE A 356      44.860  13.907 -26.599  1.00  0.70           H  
ATOM   5559 1HB  PHE A 356      43.472  15.806 -24.709  1.00  0.70           H  
ATOM   5560 2HB  PHE A 356      42.613  14.822 -25.905  1.00  0.70           H  
ATOM   5561  HD1 PHE A 356      44.306  14.842 -22.722  1.00  0.70           H  
ATOM   5562  HD2 PHE A 356      42.838  12.459 -25.905  1.00  0.70           H  
ATOM   5563  HE1 PHE A 356      44.417  12.887 -21.285  1.00  0.70           H  
ATOM   5564  HE2 PHE A 356      42.941  10.505 -24.509  1.00  0.70           H  
ATOM   5565  HZ  PHE A 356      43.725  10.685 -22.204  1.00  0.70           H  
ATOM   5566  N   ASN A 357      45.494  15.896 -28.231  1.00  0.71           N  
ATOM   5567  CA  ASN A 357      45.483  16.615 -29.497  1.00  0.71           C  
ATOM   5568  C   ASN A 357      45.057  18.086 -29.408  1.00  0.71           C  
ATOM   5569  O   ASN A 357      44.415  18.590 -30.331  1.00  0.71           O  
ATOM   5570  CB  ASN A 357      44.572  15.888 -30.479  1.00  0.71           C  
ATOM   5571  CG  ASN A 357      45.045  14.485 -30.827  1.00  0.71           C  
ATOM   5572  OD1 ASN A 357      46.248  14.212 -30.935  1.00  0.71           O  
ATOM   5573  ND2 ASN A 357      44.102  13.590 -31.011  1.00  0.71           N  
ATOM   5574  H   ASN A 357      46.313  15.343 -27.984  1.00  0.71           H  
ATOM   5575  HA  ASN A 357      46.500  16.605 -29.891  1.00  0.71           H  
ATOM   5576 1HB  ASN A 357      43.565  15.825 -30.063  1.00  0.71           H  
ATOM   5577 2HB  ASN A 357      44.503  16.470 -31.398  1.00  0.71           H  
ATOM   5578 1HD2 ASN A 357      44.342  12.647 -31.250  1.00  0.71           H  
ATOM   5579 2HD2 ASN A 357      43.141  13.853 -30.917  1.00  0.71           H  
ATOM   5580  N   GLY A 358      45.433  18.798 -28.346  1.00  0.72           N  
ATOM   5581  CA  GLY A 358      45.087  20.210 -28.216  1.00  0.72           C  
ATOM   5582  C   GLY A 358      43.670  20.459 -27.664  1.00  0.72           C  
ATOM   5583  O   GLY A 358      43.261  21.612 -27.515  1.00  0.72           O  
ATOM   5584  H   GLY A 358      45.944  18.373 -27.571  1.00  0.72           H  
ATOM   5585 1HA  GLY A 358      45.813  20.684 -27.554  1.00  0.72           H  
ATOM   5586 2HA  GLY A 358      45.187  20.692 -29.187  1.00  0.72           H  
ATOM   5587  N   ARG A 359      42.914  19.397 -27.370  1.00  0.74           N  
ATOM   5588  CA  ARG A 359      41.548  19.537 -26.859  1.00  0.74           C  
ATOM   5589  C   ARG A 359      41.516  20.287 -25.525  1.00  0.74           C  
ATOM   5590  O   ARG A 359      42.304  20.002 -24.625  1.00  0.74           O  
ATOM   5591  CB  ARG A 359      40.887  18.163 -26.710  1.00  0.74           C  
ATOM   5592  CG  ARG A 359      39.441  18.179 -26.221  1.00  0.74           C  
ATOM   5593  CD  ARG A 359      38.823  16.821 -26.109  1.00  0.74           C  
ATOM   5594  NE  ARG A 359      38.555  16.217 -27.387  1.00  0.74           N  
ATOM   5595  CZ  ARG A 359      37.449  16.470 -28.107  1.00  0.74           C  
ATOM   5596  NH1 ARG A 359      36.563  17.325 -27.653  1.00  0.74           N  
ATOM   5597  NH2 ARG A 359      37.248  15.858 -29.258  1.00  0.74           N  
ATOM   5598  H   ARG A 359      43.279  18.454 -27.509  1.00  0.74           H  
ATOM   5599  HA  ARG A 359      40.972  20.109 -27.586  1.00  0.74           H  
ATOM   5600 1HB  ARG A 359      40.916  17.642 -27.666  1.00  0.74           H  
ATOM   5601 2HB  ARG A 359      41.466  17.566 -26.001  1.00  0.74           H  
ATOM   5602 1HG  ARG A 359      39.424  18.590 -25.238  1.00  0.74           H  
ATOM   5603 2HG  ARG A 359      38.831  18.792 -26.881  1.00  0.74           H  
ATOM   5604 1HD  ARG A 359      39.503  16.169 -25.573  1.00  0.74           H  
ATOM   5605 2HD  ARG A 359      37.883  16.890 -25.559  1.00  0.74           H  
ATOM   5606  HE  ARG A 359      39.213  15.540 -27.751  1.00  0.74           H  
ATOM   5607 1HH1 ARG A 359      36.707  17.786 -26.768  1.00  0.74           H  
ATOM   5608 2HH1 ARG A 359      35.715  17.498 -28.174  1.00  0.74           H  
ATOM   5609 1HH2 ARG A 359      37.925  15.180 -29.593  1.00  0.74           H  
ATOM   5610 2HH2 ARG A 359      36.413  16.040 -29.784  1.00  0.74           H  
ATOM   5611  N   ASP A 360      40.605  21.259 -25.389  1.00  0.77           N  
ATOM   5612  CA  ASP A 360      40.512  21.991 -24.126  1.00  0.77           C  
ATOM   5613  C   ASP A 360      39.817  21.117 -23.102  1.00  0.77           C  
ATOM   5614  O   ASP A 360      39.259  20.082 -23.451  1.00  0.77           O  
ATOM   5615  CB  ASP A 360      39.797  23.338 -24.293  1.00  0.77           C  
ATOM   5616  CG  ASP A 360      40.125  24.385 -23.152  1.00  0.77           C  
ATOM   5617  OD1 ASP A 360      40.795  24.026 -22.173  1.00  0.77           O  
ATOM   5618  OD2 ASP A 360      39.718  25.514 -23.280  1.00  0.77           O  
ATOM   5619  H   ASP A 360      39.989  21.486 -26.154  1.00  0.77           H  
ATOM   5620  HA  ASP A 360      41.517  22.198 -23.770  1.00  0.77           H  
ATOM   5621 1HB  ASP A 360      40.075  23.776 -25.253  1.00  0.77           H  
ATOM   5622 2HB  ASP A 360      38.719  23.172 -24.309  1.00  0.77           H  
ATOM   5623  N   LEU A 361      39.854  21.525 -21.849  1.00  0.81           N  
ATOM   5624  CA  LEU A 361      39.277  20.727 -20.773  1.00  0.81           C  
ATOM   5625  C   LEU A 361      37.999  21.363 -20.192  1.00  0.81           C  
ATOM   5626  O   LEU A 361      37.933  22.586 -19.978  1.00  0.81           O  
ATOM   5627  CB  LEU A 361      40.382  20.567 -19.742  1.00  0.81           C  
ATOM   5628  CG  LEU A 361      41.719  20.035 -20.375  1.00  0.81           C  
ATOM   5629  CD1 LEU A 361      42.815  20.039 -19.396  1.00  0.81           C  
ATOM   5630  CD2 LEU A 361      41.532  18.654 -20.879  1.00  0.81           C  
ATOM   5631  H   LEU A 361      40.321  22.410 -21.663  1.00  0.81           H  
ATOM   5632  HA  LEU A 361      39.015  19.742 -21.169  1.00  0.81           H  
ATOM   5633 1HB  LEU A 361      40.570  21.518 -19.248  1.00  0.81           H  
ATOM   5634 2HB  LEU A 361      40.055  19.848 -19.024  1.00  0.81           H  
ATOM   5635  HG  LEU A 361      41.997  20.687 -21.191  1.00  0.81           H  
ATOM   5636 1HD1 LEU A 361      43.707  19.693 -19.885  1.00  0.81           H  
ATOM   5637 2HD1 LEU A 361      42.969  21.051 -19.036  1.00  0.81           H  
ATOM   5638 3HD1 LEU A 361      42.591  19.392 -18.581  1.00  0.81           H  
ATOM   5639 1HD2 LEU A 361      42.462  18.299 -21.329  1.00  0.81           H  
ATOM   5640 2HD2 LEU A 361      41.270  18.034 -20.040  1.00  0.81           H  
ATOM   5641 3HD2 LEU A 361      40.740  18.637 -21.623  1.00  0.81           H  
ATOM   5642  N   ASN A 362      37.005  20.524 -19.881  1.00  0.85           N  
ATOM   5643  CA  ASN A 362      35.713  20.950 -19.343  1.00  0.85           C  
ATOM   5644  C   ASN A 362      35.788  21.245 -17.849  1.00  0.85           C  
ATOM   5645  O   ASN A 362      36.047  20.372 -17.008  1.00  0.85           O  
ATOM   5646  CB  ASN A 362      34.625  19.930 -19.652  1.00  0.85           C  
ATOM   5647  CG  ASN A 362      33.214  20.363 -19.252  1.00  0.85           C  
ATOM   5648  OD1 ASN A 362      32.965  21.231 -18.372  1.00  0.85           O  
ATOM   5649  ND2 ASN A 362      32.256  19.751 -19.919  1.00  0.85           N  
ATOM   5650  H   ASN A 362      37.119  19.532 -20.060  1.00  0.85           H  
ATOM   5651  HA  ASN A 362      35.438  21.882 -19.837  1.00  0.85           H  
ATOM   5652 1HB  ASN A 362      34.632  19.702 -20.723  1.00  0.85           H  
ATOM   5653 2HB  ASN A 362      34.842  19.008 -19.141  1.00  0.85           H  
ATOM   5654 1HD2 ASN A 362      31.299  19.962 -19.739  1.00  0.85           H  
ATOM   5655 2HD2 ASN A 362      32.496  19.052 -20.642  1.00  0.85           H  
ATOM   5656  N   LYS A 363      35.633  22.526 -17.552  1.00  0.88           N  
ATOM   5657  CA  LYS A 363      35.743  23.080 -16.216  1.00  0.88           C  
ATOM   5658  C   LYS A 363      34.463  23.838 -15.846  1.00  0.88           C  
ATOM   5659  O   LYS A 363      34.495  24.755 -15.028  1.00  0.88           O  
ATOM   5660  CB  LYS A 363      36.950  24.021 -16.192  1.00  0.88           C  
ATOM   5661  CG  LYS A 363      38.273  23.316 -16.509  1.00  0.88           C  
ATOM   5662  CD  LYS A 363      39.471  24.261 -16.466  1.00  0.88           C  
ATOM   5663  CE  LYS A 363      39.458  25.288 -17.631  1.00  0.88           C  
ATOM   5664  NZ  LYS A 363      39.717  24.677 -19.014  1.00  0.88           N  
ATOM   5665  H   LYS A 363      35.441  23.162 -18.314  1.00  0.88           H  
ATOM   5666  HA  LYS A 363      35.887  22.267 -15.501  1.00  0.88           H  
ATOM   5667 1HB  LYS A 363      36.807  24.817 -16.923  1.00  0.88           H  
ATOM   5668 2HB  LYS A 363      37.034  24.483 -15.209  1.00  0.88           H  
ATOM   5669 1HG  LYS A 363      38.410  22.522 -15.780  1.00  0.88           H  
ATOM   5670 2HG  LYS A 363      38.227  22.870 -17.493  1.00  0.88           H  
ATOM   5671 1HD  LYS A 363      39.480  24.799 -15.519  1.00  0.88           H  
ATOM   5672 2HD  LYS A 363      40.389  23.678 -16.537  1.00  0.88           H  
ATOM   5673 1HE  LYS A 363      38.489  25.781 -17.646  1.00  0.88           H  
ATOM   5674 2HE  LYS A 363      40.230  26.032 -17.434  1.00  0.88           H  
ATOM   5675 1HZ  LYS A 363      39.700  25.418 -19.702  1.00  0.88           H  
ATOM   5676 2HZ  LYS A 363      40.621  24.234 -19.041  1.00  0.88           H  
ATOM   5677 3HZ  LYS A 363      38.999  23.967 -19.282  1.00  0.88           H  
ATOM   5678  N   SER A 364      33.341  23.478 -16.487  1.00  0.91           N  
ATOM   5679  CA  SER A 364      32.053  24.166 -16.271  1.00  0.91           C  
ATOM   5680  C   SER A 364      31.429  24.032 -14.864  1.00  0.91           C  
ATOM   5681  O   SER A 364      30.585  24.841 -14.476  1.00  0.91           O  
ATOM   5682  CB  SER A 364      31.058  23.713 -17.329  1.00  0.91           C  
ATOM   5683  OG  SER A 364      30.759  22.356 -17.207  1.00  0.91           O  
ATOM   5684  H   SER A 364      33.378  22.697 -17.146  1.00  0.91           H  
ATOM   5685  HA  SER A 364      32.230  25.230 -16.437  1.00  0.91           H  
ATOM   5686 1HB  SER A 364      30.144  24.295 -17.226  1.00  0.91           H  
ATOM   5687 2HB  SER A 364      31.462  23.909 -18.321  1.00  0.91           H  
ATOM   5688  HG  SER A 364      31.517  21.889 -17.607  1.00  0.91           H  
ATOM   5689  N   ILE A 365      31.838  23.016 -14.119  1.00  0.93           N  
ATOM   5690  CA  ILE A 365      31.380  22.757 -12.755  1.00  0.93           C  
ATOM   5691  C   ILE A 365      32.620  22.638 -11.893  1.00  0.93           C  
ATOM   5692  O   ILE A 365      33.583  21.988 -12.304  1.00  0.93           O  
ATOM   5693  CB  ILE A 365      30.528  21.466 -12.613  1.00  0.93           C  
ATOM   5694  CG1 ILE A 365      29.290  21.527 -13.474  1.00  0.93           C  
ATOM   5695  CG2 ILE A 365      30.119  21.228 -11.152  1.00  0.93           C  
ATOM   5696  CD1 ILE A 365      28.549  20.217 -13.502  1.00  0.93           C  
ATOM   5697  H   ILE A 365      32.522  22.405 -14.528  1.00  0.93           H  
ATOM   5698  HA  ILE A 365      30.792  23.603 -12.402  1.00  0.93           H  
ATOM   5699  HB  ILE A 365      31.096  20.626 -12.927  1.00  0.93           H  
ATOM   5700 1HG1 ILE A 365      28.625  22.302 -13.098  1.00  0.93           H  
ATOM   5701 2HG1 ILE A 365      29.573  21.775 -14.498  1.00  0.93           H  
ATOM   5702 1HG2 ILE A 365      29.535  20.317 -11.085  1.00  0.93           H  
ATOM   5703 2HG2 ILE A 365      31.002  21.130 -10.529  1.00  0.93           H  
ATOM   5704 3HG2 ILE A 365      29.517  22.065 -10.792  1.00  0.93           H  
ATOM   5705 1HD1 ILE A 365      27.669  20.314 -14.138  1.00  0.93           H  
ATOM   5706 2HD1 ILE A 365      29.198  19.433 -13.897  1.00  0.93           H  
ATOM   5707 3HD1 ILE A 365      28.236  19.956 -12.494  1.00  0.93           H  
ATOM   5708  N   ASN A 366      32.624  23.266 -10.718  1.00  0.92           N  
ATOM   5709  CA  ASN A 366      33.778  23.157  -9.835  1.00  0.92           C  
ATOM   5710  C   ASN A 366      34.193  21.683  -9.712  1.00  0.92           C  
ATOM   5711  O   ASN A 366      33.363  20.837  -9.376  1.00  0.92           O  
ATOM   5712  CB  ASN A 366      33.512  23.752  -8.467  1.00  0.92           C  
ATOM   5713  CG  ASN A 366      34.722  23.706  -7.535  1.00  0.92           C  
ATOM   5714  OD1 ASN A 366      35.226  22.629  -7.141  1.00  0.92           O  
ATOM   5715  ND2 ASN A 366      35.202  24.868  -7.169  1.00  0.92           N  
ATOM   5716  H   ASN A 366      31.814  23.803 -10.432  1.00  0.92           H  
ATOM   5717  HA  ASN A 366      34.563  23.755 -10.272  1.00  0.92           H  
ATOM   5718 1HB  ASN A 366      33.221  24.796  -8.590  1.00  0.92           H  
ATOM   5719 2HB  ASN A 366      32.692  23.262  -7.997  1.00  0.92           H  
ATOM   5720 1HD2 ASN A 366      35.992  24.912  -6.556  1.00  0.92           H  
ATOM   5721 2HD2 ASN A 366      34.776  25.711  -7.499  1.00  0.92           H  
ATOM   5722  N   PRO A 367      35.461  21.338  -9.970  1.00  0.89           N  
ATOM   5723  CA  PRO A 367      36.004  19.996  -9.942  1.00  0.89           C  
ATOM   5724  C   PRO A 367      35.618  19.131  -8.728  1.00  0.89           C  
ATOM   5725  O   PRO A 367      35.619  17.915  -8.846  1.00  0.89           O  
ATOM   5726  CB  PRO A 367      37.507  20.283  -9.980  1.00  0.89           C  
ATOM   5727  CG  PRO A 367      37.643  21.548 -10.742  1.00  0.89           C  
ATOM   5728  CD  PRO A 367      36.468  22.369 -10.357  1.00  0.89           C  
ATOM   5729  HA  PRO A 367      35.695  19.492 -10.874  1.00  0.89           H  
ATOM   5730 1HB  PRO A 367      37.912  20.339  -8.958  1.00  0.89           H  
ATOM   5731 2HB  PRO A 367      38.039  19.497 -10.502  1.00  0.89           H  
ATOM   5732 1HG  PRO A 367      38.606  22.024 -10.501  1.00  0.89           H  
ATOM   5733 2HG  PRO A 367      37.665  21.320 -11.823  1.00  0.89           H  
ATOM   5734 1HD  PRO A 367      36.714  23.043  -9.526  1.00  0.89           H  
ATOM   5735 2HD  PRO A 367      36.168  22.894 -11.278  1.00  0.89           H  
ATOM   5736  N   ASP A 368      35.353  19.691  -7.544  1.00  0.85           N  
ATOM   5737  CA  ASP A 368      34.981  18.795  -6.425  1.00  0.85           C  
ATOM   5738  C   ASP A 368      33.447  18.661  -6.366  1.00  0.85           C  
ATOM   5739  O   ASP A 368      32.880  17.583  -6.126  1.00  0.85           O  
ATOM   5740  CB  ASP A 368      35.516  19.322  -5.085  1.00  0.85           C  
ATOM   5741  CG  ASP A 368      37.071  19.370  -4.987  1.00  0.85           C  
ATOM   5742  OD1 ASP A 368      37.719  18.357  -5.176  1.00  0.85           O  
ATOM   5743  OD2 ASP A 368      37.587  20.431  -4.733  1.00  0.85           O  
ATOM   5744  H   ASP A 368      35.358  20.704  -7.424  1.00  0.85           H  
ATOM   5745  HA  ASP A 368      35.402  17.805  -6.598  1.00  0.85           H  
ATOM   5746 1HB  ASP A 368      35.125  20.327  -4.913  1.00  0.85           H  
ATOM   5747 2HB  ASP A 368      35.141  18.689  -4.277  1.00  0.85           H  
ATOM   5748  N   GLU A 369      32.787  19.772  -6.671  1.00  0.81           N  
ATOM   5749  CA  GLU A 369      31.338  19.884  -6.686  1.00  0.81           C  
ATOM   5750  C   GLU A 369      30.732  18.918  -7.651  1.00  0.81           C  
ATOM   5751  O   GLU A 369      29.685  18.346  -7.378  1.00  0.81           O  
ATOM   5752  CB  GLU A 369      30.936  21.296  -7.059  1.00  0.81           C  
ATOM   5753  CG  GLU A 369      29.472  21.592  -7.200  1.00  0.81           C  
ATOM   5754  CD  GLU A 369      29.236  23.089  -7.315  1.00  0.81           C  
ATOM   5755  OE1 GLU A 369      30.043  23.839  -6.780  1.00  0.81           O  
ATOM   5756  OE2 GLU A 369      28.272  23.488  -7.925  1.00  0.81           O  
ATOM   5757  H   GLU A 369      33.329  20.592  -6.900  1.00  0.81           H  
ATOM   5758  HA  GLU A 369      30.969  19.649  -5.692  1.00  0.81           H  
ATOM   5759 1HB  GLU A 369      31.360  21.998  -6.344  1.00  0.81           H  
ATOM   5760 2HB  GLU A 369      31.355  21.516  -8.025  1.00  0.81           H  
ATOM   5761 1HG  GLU A 369      29.109  21.111  -8.109  1.00  0.81           H  
ATOM   5762 2HG  GLU A 369      28.923  21.184  -6.381  1.00  0.81           H  
ATOM   5763  N   ALA A 370      31.425  18.699  -8.757  1.00  0.77           N  
ATOM   5764  CA  ALA A 370      30.978  17.816  -9.812  1.00  0.77           C  
ATOM   5765  C   ALA A 370      30.671  16.423  -9.312  1.00  0.77           C  
ATOM   5766  O   ALA A 370      29.756  15.760  -9.800  1.00  0.77           O  
ATOM   5767  CB  ALA A 370      32.056  17.702 -10.854  1.00  0.77           C  
ATOM   5768  H   ALA A 370      32.281  19.240  -8.894  1.00  0.77           H  
ATOM   5769  HA  ALA A 370      30.072  18.232 -10.245  1.00  0.77           H  
ATOM   5770 1HB  ALA A 370      31.682  17.048 -11.621  1.00  0.77           H  
ATOM   5771 2HB  ALA A 370      32.283  18.691 -11.263  1.00  0.77           H  
ATOM   5772 3HB  ALA A 370      32.959  17.278 -10.412  1.00  0.77           H  
ATOM   5773  N   VAL A 371      31.421  15.944  -8.346  1.00  0.74           N  
ATOM   5774  CA  VAL A 371      31.162  14.600  -7.898  1.00  0.74           C  
ATOM   5775  C   VAL A 371      29.950  14.597  -6.971  1.00  0.74           C  
ATOM   5776  O   VAL A 371      29.046  13.769  -7.117  1.00  0.74           O  
ATOM   5777  CB  VAL A 371      32.419  14.033  -7.263  1.00  0.74           C  
ATOM   5778  CG1 VAL A 371      32.151  12.736  -6.679  1.00  0.74           C  
ATOM   5779  CG2 VAL A 371      33.452  13.881  -8.327  1.00  0.74           C  
ATOM   5780  H   VAL A 371      32.135  16.512  -7.885  1.00  0.74           H  
ATOM   5781  HA  VAL A 371      30.932  13.984  -8.768  1.00  0.74           H  
ATOM   5782  HB  VAL A 371      32.766  14.711  -6.486  1.00  0.74           H  
ATOM   5783 1HG1 VAL A 371      33.065  12.337  -6.235  1.00  0.74           H  
ATOM   5784 2HG1 VAL A 371      31.383  12.826  -5.916  1.00  0.74           H  
ATOM   5785 3HG1 VAL A 371      31.821  12.102  -7.467  1.00  0.74           H  
ATOM   5786 1HG2 VAL A 371      34.371  13.482  -7.889  1.00  0.74           H  
ATOM   5787 2HG2 VAL A 371      33.086  13.198  -9.094  1.00  0.74           H  
ATOM   5788 3HG2 VAL A 371      33.644  14.854  -8.763  1.00  0.74           H  
ATOM   5789  N   ALA A 372      29.901  15.547  -6.034  1.00  0.71           N  
ATOM   5790  CA  ALA A 372      28.739  15.618  -5.137  1.00  0.71           C  
ATOM   5791  C   ALA A 372      27.451  15.858  -5.926  1.00  0.71           C  
ATOM   5792  O   ALA A 372      26.398  15.291  -5.623  1.00  0.71           O  
ATOM   5793  CB  ALA A 372      28.910  16.735  -4.131  1.00  0.71           C  
ATOM   5794  H   ALA A 372      30.675  16.219  -5.965  1.00  0.71           H  
ATOM   5795  HA  ALA A 372      28.650  14.665  -4.615  1.00  0.71           H  
ATOM   5796 1HB  ALA A 372      28.050  16.762  -3.461  1.00  0.71           H  
ATOM   5797 2HB  ALA A 372      29.794  16.538  -3.568  1.00  0.71           H  
ATOM   5798 3HB  ALA A 372      29.001  17.692  -4.651  1.00  0.71           H  
ATOM   5799  N   TYR A 373      27.562  16.685  -6.959  1.00  0.70           N  
ATOM   5800  CA  TYR A 373      26.457  17.065  -7.810  1.00  0.70           C  
ATOM   5801  C   TYR A 373      25.860  15.808  -8.437  1.00  0.70           C  
ATOM   5802  O   TYR A 373      24.656  15.556  -8.337  1.00  0.70           O  
ATOM   5803  CB  TYR A 373      26.985  17.999  -8.899  1.00  0.70           C  
ATOM   5804  CG  TYR A 373      26.018  18.617  -9.872  1.00  0.70           C  
ATOM   5805  CD1 TYR A 373      25.671  19.949  -9.729  1.00  0.70           C  
ATOM   5806  CD2 TYR A 373      25.457  17.870 -10.871  1.00  0.70           C  
ATOM   5807  CE1 TYR A 373      24.799  20.532 -10.619  1.00  0.70           C  
ATOM   5808  CE2 TYR A 373      24.578  18.443 -11.765  1.00  0.70           C  
ATOM   5809  CZ  TYR A 373      24.252  19.769 -11.651  1.00  0.70           C  
ATOM   5810  OH  TYR A 373      23.377  20.350 -12.550  1.00  0.70           O  
ATOM   5811  H   TYR A 373      28.462  17.104  -7.151  1.00  0.70           H  
ATOM   5812  HA  TYR A 373      25.711  17.559  -7.199  1.00  0.70           H  
ATOM   5813 1HB  TYR A 373      27.502  18.822  -8.414  1.00  0.70           H  
ATOM   5814 2HB  TYR A 373      27.733  17.469  -9.473  1.00  0.70           H  
ATOM   5815  HD1 TYR A 373      26.103  20.542  -8.920  1.00  0.70           H  
ATOM   5816  HD2 TYR A 373      25.713  16.822 -10.959  1.00  0.70           H  
ATOM   5817  HE1 TYR A 373      24.536  21.586 -10.513  1.00  0.70           H  
ATOM   5818  HE2 TYR A 373      24.139  17.846 -12.570  1.00  0.70           H  
ATOM   5819  HH  TYR A 373      23.241  19.751 -13.331  1.00  0.70           H  
ATOM   5820  N   GLY A 374      26.714  14.993  -9.069  1.00  0.69           N  
ATOM   5821  CA  GLY A 374      26.242  13.766  -9.689  1.00  0.69           C  
ATOM   5822  C   GLY A 374      25.628  12.808  -8.678  1.00  0.69           C  
ATOM   5823  O   GLY A 374      24.630  12.137  -8.969  1.00  0.69           O  
ATOM   5824  H   GLY A 374      27.708  15.230  -9.140  1.00  0.69           H  
ATOM   5825 1HA  GLY A 374      25.518  14.006 -10.467  1.00  0.69           H  
ATOM   5826 2HA  GLY A 374      27.074  13.279 -10.167  1.00  0.69           H  
ATOM   5827  N   ALA A 375      26.220  12.739  -7.479  1.00  0.69           N  
ATOM   5828  CA  ALA A 375      25.693  11.864  -6.446  1.00  0.69           C  
ATOM   5829  C   ALA A 375      24.277  12.276  -6.087  1.00  0.69           C  
ATOM   5830  O   ALA A 375      23.406  11.424  -5.909  1.00  0.69           O  
ATOM   5831  CB  ALA A 375      26.592  11.905  -5.221  1.00  0.69           C  
ATOM   5832  H   ALA A 375      27.061  13.289  -7.291  1.00  0.69           H  
ATOM   5833  HA  ALA A 375      25.659  10.853  -6.838  1.00  0.69           H  
ATOM   5834 1HB  ALA A 375      26.212  11.228  -4.453  1.00  0.69           H  
ATOM   5835 2HB  ALA A 375      27.585  11.610  -5.509  1.00  0.69           H  
ATOM   5836 3HB  ALA A 375      26.628  12.912  -4.830  1.00  0.69           H  
ATOM   5837  N   ALA A 376      24.041  13.591  -6.015  1.00  0.71           N  
ATOM   5838  CA  ALA A 376      22.727  14.139  -5.708  1.00  0.71           C  
ATOM   5839  C   ALA A 376      21.711  13.760  -6.784  1.00  0.71           C  
ATOM   5840  O   ALA A 376      20.557  13.440  -6.481  1.00  0.71           O  
ATOM   5841  CB  ALA A 376      22.819  15.635  -5.558  1.00  0.71           C  
ATOM   5842  H   ALA A 376      24.818  14.240  -6.158  1.00  0.71           H  
ATOM   5843  HA  ALA A 376      22.397  13.713  -4.762  1.00  0.71           H  
ATOM   5844 1HB  ALA A 376      21.850  16.034  -5.299  1.00  0.71           H  
ATOM   5845 2HB  ALA A 376      23.537  15.873  -4.782  1.00  0.71           H  
ATOM   5846 3HB  ALA A 376      23.147  16.066  -6.488  1.00  0.71           H  
ATOM   5847  N   VAL A 377      22.148  13.739  -8.045  1.00  0.73           N  
ATOM   5848  CA  VAL A 377      21.242  13.352  -9.121  1.00  0.73           C  
ATOM   5849  C   VAL A 377      20.864  11.885  -8.931  1.00  0.73           C  
ATOM   5850  O   VAL A 377      19.689  11.512  -8.996  1.00  0.73           O  
ATOM   5851  CB  VAL A 377      21.908  13.499 -10.502  1.00  0.73           C  
ATOM   5852  CG1 VAL A 377      21.002  12.936 -11.576  1.00  0.73           C  
ATOM   5853  CG2 VAL A 377      22.229  14.930 -10.795  1.00  0.73           C  
ATOM   5854  H   VAL A 377      23.106  14.037  -8.248  1.00  0.73           H  
ATOM   5855  HA  VAL A 377      20.345  13.968  -9.076  1.00  0.73           H  
ATOM   5856  HB  VAL A 377      22.814  12.923 -10.499  1.00  0.73           H  
ATOM   5857 1HG1 VAL A 377      21.490  13.014 -12.546  1.00  0.73           H  
ATOM   5858 2HG1 VAL A 377      20.788  11.892 -11.359  1.00  0.73           H  
ATOM   5859 3HG1 VAL A 377      20.090  13.503 -11.588  1.00  0.73           H  
ATOM   5860 1HG2 VAL A 377      22.714  15.008 -11.767  1.00  0.73           H  
ATOM   5861 2HG2 VAL A 377      21.311  15.514 -10.798  1.00  0.73           H  
ATOM   5862 3HG2 VAL A 377      22.901  15.291 -10.031  1.00  0.73           H  
ATOM   5863  N   GLN A 378      21.865  11.043  -8.661  1.00  0.76           N  
ATOM   5864  CA  GLN A 378      21.576   9.628  -8.493  1.00  0.76           C  
ATOM   5865  C   GLN A 378      20.699   9.399  -7.265  1.00  0.76           C  
ATOM   5866  O   GLN A 378      19.807   8.550  -7.276  1.00  0.76           O  
ATOM   5867  CB  GLN A 378      22.866   8.814  -8.401  1.00  0.76           C  
ATOM   5868  CG  GLN A 378      22.622   7.315  -8.423  1.00  0.76           C  
ATOM   5869  CD  GLN A 378      21.974   6.873  -9.741  1.00  0.76           C  
ATOM   5870  OE1 GLN A 378      22.444   7.218 -10.821  1.00  0.76           O  
ATOM   5871  NE2 GLN A 378      20.903   6.093  -9.658  1.00  0.76           N  
ATOM   5872  H   GLN A 378      22.824  11.393  -8.603  1.00  0.76           H  
ATOM   5873  HA  GLN A 378      21.029   9.285  -9.364  1.00  0.76           H  
ATOM   5874 1HB  GLN A 378      23.530   9.079  -9.226  1.00  0.76           H  
ATOM   5875 2HB  GLN A 378      23.384   9.067  -7.471  1.00  0.76           H  
ATOM   5876 1HG  GLN A 378      23.555   6.795  -8.311  1.00  0.76           H  
ATOM   5877 2HG  GLN A 378      21.952   7.062  -7.605  1.00  0.76           H  
ATOM   5878 1HE2 GLN A 378      20.456   5.773 -10.496  1.00  0.76           H  
ATOM   5879 2HE2 GLN A 378      20.547   5.826  -8.764  1.00  0.76           H  
ATOM   5880  N   ALA A 379      20.924  10.175  -6.209  1.00  0.80           N  
ATOM   5881  CA  ALA A 379      20.136  10.047  -4.996  1.00  0.80           C  
ATOM   5882  C   ALA A 379      18.667  10.324  -5.287  1.00  0.80           C  
ATOM   5883  O   ALA A 379      17.773   9.591  -4.840  1.00  0.80           O  
ATOM   5884  CB  ALA A 379      20.690  11.012  -3.960  1.00  0.80           C  
ATOM   5885  H   ALA A 379      21.687  10.850  -6.231  1.00  0.80           H  
ATOM   5886  HA  ALA A 379      20.211   9.027  -4.637  1.00  0.80           H  
ATOM   5887 1HB  ALA A 379      20.167  10.934  -3.062  1.00  0.80           H  
ATOM   5888 2HB  ALA A 379      21.736  10.792  -3.776  1.00  0.80           H  
ATOM   5889 3HB  ALA A 379      20.601  12.026  -4.332  1.00  0.80           H  
ATOM   5890  N   ALA A 380      18.425  11.341  -6.117  1.00  0.86           N  
ATOM   5891  CA  ALA A 380      17.077  11.715  -6.500  1.00  0.86           C  
ATOM   5892  C   ALA A 380      16.374  10.569  -7.201  1.00  0.86           C  
ATOM   5893  O   ALA A 380      15.209  10.265  -6.932  1.00  0.86           O  
ATOM   5894  CB  ALA A 380      17.137  12.910  -7.423  1.00  0.86           C  
ATOM   5895  H   ALA A 380      19.206  11.912  -6.447  1.00  0.86           H  
ATOM   5896  HA  ALA A 380      16.528  11.976  -5.598  1.00  0.86           H  
ATOM   5897 1HB  ALA A 380      16.141  13.233  -7.695  1.00  0.86           H  
ATOM   5898 2HB  ALA A 380      17.641  13.691  -6.905  1.00  0.86           H  
ATOM   5899 3HB  ALA A 380      17.684  12.665  -8.319  1.00  0.86           H  
ATOM   5900  N   ILE A 381      17.114   9.886  -8.051  1.00  0.94           N  
ATOM   5901  CA  ILE A 381      16.582   8.767  -8.802  1.00  0.94           C  
ATOM   5902  C   ILE A 381      16.231   7.591  -7.922  1.00  0.94           C  
ATOM   5903  O   ILE A 381      15.149   7.010  -8.038  1.00  0.94           O  
ATOM   5904  CB  ILE A 381      17.588   8.386  -9.862  1.00  0.94           C  
ATOM   5905  CG1 ILE A 381      17.610   9.516 -10.804  1.00  0.94           C  
ATOM   5906  CG2 ILE A 381      17.244   7.075 -10.521  1.00  0.94           C  
ATOM   5907  CD1 ILE A 381      18.683   9.490 -11.687  1.00  0.94           C  
ATOM   5908  H   ILE A 381      18.076  10.195  -8.220  1.00  0.94           H  
ATOM   5909  HA  ILE A 381      15.674   9.101  -9.304  1.00  0.94           H  
ATOM   5910  HB  ILE A 381      18.574   8.313  -9.419  1.00  0.94           H  
ATOM   5911 1HG1 ILE A 381      16.692   9.501 -11.385  1.00  0.94           H  
ATOM   5912 2HG1 ILE A 381      17.657  10.446 -10.238  1.00  0.94           H  
ATOM   5913 1HG2 ILE A 381      17.987   6.854 -11.289  1.00  0.94           H  
ATOM   5914 2HG2 ILE A 381      17.242   6.281  -9.777  1.00  0.94           H  
ATOM   5915 3HG2 ILE A 381      16.260   7.148 -10.980  1.00  0.94           H  
ATOM   5916 1HD1 ILE A 381      18.624  10.362 -12.333  1.00  0.94           H  
ATOM   5917 2HD1 ILE A 381      19.582   9.522 -11.102  1.00  0.94           H  
ATOM   5918 3HD1 ILE A 381      18.651   8.574 -12.279  1.00  0.94           H  
ATOM   5919  N   LEU A 382      17.127   7.261  -7.012  1.00  1.05           N  
ATOM   5920  CA  LEU A 382      16.937   6.130  -6.124  1.00  1.05           C  
ATOM   5921  C   LEU A 382      15.722   6.321  -5.221  1.00  1.05           C  
ATOM   5922  O   LEU A 382      15.055   5.351  -4.849  1.00  1.05           O  
ATOM   5923  CB  LEU A 382      18.200   5.936  -5.322  1.00  1.05           C  
ATOM   5924  CG  LEU A 382      19.388   5.500  -6.147  1.00  1.05           C  
ATOM   5925  CD1 LEU A 382      20.575   5.548  -5.304  1.00  1.05           C  
ATOM   5926  CD2 LEU A 382      19.170   4.118  -6.702  1.00  1.05           C  
ATOM   5927  H   LEU A 382      17.994   7.800  -6.960  1.00  1.05           H  
ATOM   5928  HA  LEU A 382      16.774   5.244  -6.734  1.00  1.05           H  
ATOM   5929 1HB  LEU A 382      18.460   6.892  -4.866  1.00  1.05           H  
ATOM   5930 2HB  LEU A 382      18.025   5.202  -4.539  1.00  1.05           H  
ATOM   5931  HG  LEU A 382      19.521   6.190  -6.962  1.00  1.05           H  
ATOM   5932 1HD1 LEU A 382      21.436   5.277  -5.890  1.00  1.05           H  
ATOM   5933 2HD1 LEU A 382      20.672   6.549  -4.946  1.00  1.05           H  
ATOM   5934 3HD1 LEU A 382      20.463   4.867  -4.474  1.00  1.05           H  
ATOM   5935 1HD2 LEU A 382      20.035   3.824  -7.295  1.00  1.05           H  
ATOM   5936 2HD2 LEU A 382      19.036   3.414  -5.880  1.00  1.05           H  
ATOM   5937 3HD2 LEU A 382      18.279   4.118  -7.331  1.00  1.05           H  
ATOM   5938  N   MET A 383      15.406   7.572  -4.874  1.00  1.22           N  
ATOM   5939  CA  MET A 383      14.233   7.818  -4.043  1.00  1.22           C  
ATOM   5940  C   MET A 383      12.935   7.961  -4.865  1.00  1.22           C  
ATOM   5941  O   MET A 383      11.881   8.249  -4.296  1.00  1.22           O  
ATOM   5942  CB  MET A 383      14.408   9.038  -3.150  1.00  1.22           C  
ATOM   5943  CG  MET A 383      14.339  10.363  -3.836  1.00  1.22           C  
ATOM   5944  SD  MET A 383      14.462  11.745  -2.683  1.00  1.22           S  
ATOM   5945  CE  MET A 383      12.960  11.536  -1.711  1.00  1.22           C  
ATOM   5946  H   MET A 383      16.007   8.350  -5.158  1.00  1.22           H  
ATOM   5947  HA  MET A 383      14.103   6.958  -3.393  1.00  1.22           H  
ATOM   5948 1HB  MET A 383      13.652   9.027  -2.367  1.00  1.22           H  
ATOM   5949 2HB  MET A 383      15.375   8.977  -2.665  1.00  1.22           H  
ATOM   5950 1HG  MET A 383      15.174  10.417  -4.504  1.00  1.22           H  
ATOM   5951 2HG  MET A 383      13.421  10.454  -4.420  1.00  1.22           H  
ATOM   5952 1HE  MET A 383      12.898  12.318  -0.955  1.00  1.22           H  
ATOM   5953 2HE  MET A 383      12.090  11.594  -2.364  1.00  1.22           H  
ATOM   5954 3HE  MET A 383      12.978  10.563  -1.210  1.00  1.22           H  
ATOM   5955  N   GLY A 384      12.995   7.762  -6.192  1.00  1.44           N  
ATOM   5956  CA  GLY A 384      11.800   7.856  -7.033  1.00  1.44           C  
ATOM   5957  C   GLY A 384      11.476   9.234  -7.635  1.00  1.44           C  
ATOM   5958  O   GLY A 384      10.343   9.464  -8.061  1.00  1.44           O  
ATOM   5959  H   GLY A 384      13.875   7.518  -6.644  1.00  1.44           H  
ATOM   5960 1HA  GLY A 384      11.912   7.143  -7.850  1.00  1.44           H  
ATOM   5961 2HA  GLY A 384      10.945   7.516  -6.454  1.00  1.44           H  
ATOM   5962  N   ASP A 385      12.433  10.161  -7.665  1.00  1.70           N  
ATOM   5963  CA  ASP A 385      12.177  11.484  -8.236  1.00  1.70           C  
ATOM   5964  C   ASP A 385      12.168  11.425  -9.764  1.00  1.70           C  
ATOM   5965  O   ASP A 385      13.163  11.065 -10.386  1.00  1.70           O  
ATOM   5966  CB  ASP A 385      13.213  12.501  -7.768  1.00  1.70           C  
ATOM   5967  CG  ASP A 385      12.924  13.951  -8.183  1.00  1.70           C  
ATOM   5968  OD1 ASP A 385      12.400  14.180  -9.258  1.00  1.70           O  
ATOM   5969  OD2 ASP A 385      13.211  14.829  -7.399  1.00  1.70           O  
ATOM   5970  H   ASP A 385      13.366   9.962  -7.308  1.00  1.70           H  
ATOM   5971  HA  ASP A 385      11.195  11.818  -7.902  1.00  1.70           H  
ATOM   5972 1HB  ASP A 385      13.332  12.442  -6.682  1.00  1.70           H  
ATOM   5973 2HB  ASP A 385      14.159  12.225  -8.210  1.00  1.70           H  
ATOM   5974  N   LYS A 386      11.028  11.748 -10.364  1.00  1.97           N  
ATOM   5975  CA  LYS A 386      10.844  11.684 -11.811  1.00  1.97           C  
ATOM   5976  C   LYS A 386      10.712  13.083 -12.429  1.00  1.97           C  
ATOM   5977  O   LYS A 386      10.009  13.277 -13.423  1.00  1.97           O  
ATOM   5978  CB  LYS A 386       9.627  10.824 -12.153  1.00  1.97           C  
ATOM   5979  CG  LYS A 386       9.732   9.377 -11.655  1.00  1.97           C  
ATOM   5980  CD  LYS A 386      10.871   8.617 -12.342  1.00  1.97           C  
ATOM   5981  CE  LYS A 386      10.945   7.169 -11.861  1.00  1.97           C  
ATOM   5982  NZ  LYS A 386      12.067   6.416 -12.513  1.00  1.97           N  
ATOM   5983  H   LYS A 386      10.256  12.045  -9.785  1.00  1.97           H  
ATOM   5984  HA  LYS A 386      11.724  11.212 -12.248  1.00  1.97           H  
ATOM   5985 1HB  LYS A 386       8.736  11.264 -11.705  1.00  1.97           H  
ATOM   5986 2HB  LYS A 386       9.476  10.802 -13.227  1.00  1.97           H  
ATOM   5987 1HG  LYS A 386       9.905   9.376 -10.581  1.00  1.97           H  
ATOM   5988 2HG  LYS A 386       8.795   8.860 -11.851  1.00  1.97           H  
ATOM   5989 1HD  LYS A 386      10.714   8.618 -13.420  1.00  1.97           H  
ATOM   5990 2HD  LYS A 386      11.822   9.113 -12.129  1.00  1.97           H  
ATOM   5991 1HE  LYS A 386      11.098   7.166 -10.780  1.00  1.97           H  
ATOM   5992 2HE  LYS A 386      10.004   6.668 -12.086  1.00  1.97           H  
ATOM   5993 1HZ  LYS A 386      12.084   5.468 -12.165  1.00  1.97           H  
ATOM   5994 2HZ  LYS A 386      11.930   6.405 -13.515  1.00  1.97           H  
ATOM   5995 3HZ  LYS A 386      12.947   6.872 -12.298  1.00  1.97           H  
ATOM   5996  N   SER A 387      11.403  14.063 -11.849  1.00  2.17           N  
ATOM   5997  CA  SER A 387      11.374  15.444 -12.339  1.00  2.17           C  
ATOM   5998  C   SER A 387      11.813  15.750 -13.775  1.00  2.17           C  
ATOM   5999  O   SER A 387      11.399  16.795 -14.262  1.00  2.17           O  
ATOM   6000  CB  SER A 387      12.220  16.352 -11.467  1.00  2.17           C  
ATOM   6001  OG  SER A 387      11.667  16.529 -10.202  1.00  2.17           O  
ATOM   6002  H   SER A 387      11.936  13.867 -10.991  1.00  2.17           H  
ATOM   6003  HA  SER A 387      10.340  15.778 -12.250  1.00  2.17           H  
ATOM   6004 1HB  SER A 387      13.219  15.930 -11.368  1.00  2.17           H  
ATOM   6005 2HB  SER A 387      12.323  17.317 -11.961  1.00  2.17           H  
ATOM   6006  HG  SER A 387      11.875  15.708  -9.715  1.00  2.17           H  
ATOM   6007  N   GLU A 388      12.626  14.896 -14.451  1.00  2.26           N  
ATOM   6008  CA  GLU A 388      13.129  15.253 -15.808  1.00  2.26           C  
ATOM   6009  C   GLU A 388      14.138  16.408 -15.639  1.00  2.26           C  
ATOM   6010  O   GLU A 388      13.740  17.504 -15.269  1.00  2.26           O  
ATOM   6011  CB  GLU A 388      12.023  15.632 -16.816  1.00  2.26           C  
ATOM   6012  CG  GLU A 388      12.553  15.834 -18.235  1.00  2.26           C  
ATOM   6013  CD  GLU A 388      11.478  16.161 -19.259  1.00  2.26           C  
ATOM   6014  OE1 GLU A 388      10.322  16.192 -18.910  1.00  2.26           O  
ATOM   6015  OE2 GLU A 388      11.828  16.381 -20.394  1.00  2.26           O  
ATOM   6016  H   GLU A 388      12.896  14.037 -14.002  1.00  2.26           H  
ATOM   6017  HA  GLU A 388      13.641  14.388 -16.219  1.00  2.26           H  
ATOM   6018 1HB  GLU A 388      11.254  14.858 -16.834  1.00  2.26           H  
ATOM   6019 2HB  GLU A 388      11.551  16.567 -16.560  1.00  2.26           H  
ATOM   6020 1HG  GLU A 388      13.284  16.643 -18.221  1.00  2.26           H  
ATOM   6021 2HG  GLU A 388      13.072  14.924 -18.540  1.00  2.26           H  
ATOM   6022  N   LYS A 389      15.463  16.188 -15.742  1.00  2.19           N  
ATOM   6023  CA  LYS A 389      16.184  15.105 -16.434  1.00  2.19           C  
ATOM   6024  C   LYS A 389      16.477  13.784 -15.723  1.00  2.19           C  
ATOM   6025  O   LYS A 389      16.984  12.850 -16.340  1.00  2.19           O  
ATOM   6026  CB  LYS A 389      17.492  15.745 -16.886  1.00  2.19           C  
ATOM   6027  CG  LYS A 389      17.247  16.889 -17.886  1.00  2.19           C  
ATOM   6028  CD  LYS A 389      18.510  17.687 -18.196  1.00  2.19           C  
ATOM   6029  CE  LYS A 389      18.178  18.887 -19.111  1.00  2.19           C  
ATOM   6030  NZ  LYS A 389      19.312  19.873 -19.228  1.00  2.19           N  
ATOM   6031  H   LYS A 389      16.044  16.933 -15.384  1.00  2.19           H  
ATOM   6032  HA  LYS A 389      15.608  14.859 -17.330  1.00  2.19           H  
ATOM   6033 1HB  LYS A 389      18.036  16.141 -16.026  1.00  2.19           H  
ATOM   6034 2HB  LYS A 389      18.131  14.998 -17.369  1.00  2.19           H  
ATOM   6035 1HG  LYS A 389      16.862  16.468 -18.816  1.00  2.19           H  
ATOM   6036 2HG  LYS A 389      16.496  17.568 -17.481  1.00  2.19           H  
ATOM   6037 1HD  LYS A 389      18.975  18.043 -17.270  1.00  2.19           H  
ATOM   6038 2HD  LYS A 389      19.220  17.038 -18.714  1.00  2.19           H  
ATOM   6039 1HE  LYS A 389      17.941  18.510 -20.104  1.00  2.19           H  
ATOM   6040 2HE  LYS A 389      17.306  19.402 -18.711  1.00  2.19           H  
ATOM   6041 1HZ  LYS A 389      19.037  20.630 -19.832  1.00  2.19           H  
ATOM   6042 2HZ  LYS A 389      19.529  20.236 -18.313  1.00  2.19           H  
ATOM   6043 3HZ  LYS A 389      20.163  19.441 -19.610  1.00  2.19           H  
ATOM   6044  N   VAL A 390      16.128  13.665 -14.452  1.00  2.00           N  
ATOM   6045  CA  VAL A 390      16.409  12.417 -13.731  1.00  2.00           C  
ATOM   6046  C   VAL A 390      15.728  11.169 -14.320  1.00  2.00           C  
ATOM   6047  O   VAL A 390      16.244  10.056 -14.189  1.00  2.00           O  
ATOM   6048  CB  VAL A 390      16.012  12.588 -12.253  1.00  2.00           C  
ATOM   6049  CG1 VAL A 390      16.911  13.556 -11.592  1.00  2.00           C  
ATOM   6050  CG2 VAL A 390      14.617  13.125 -12.167  1.00  2.00           C  
ATOM   6051  H   VAL A 390      15.708  14.448 -13.977  1.00  2.00           H  
ATOM   6052  HA  VAL A 390      17.484  12.255 -13.758  1.00  2.00           H  
ATOM   6053  HB  VAL A 390      16.073  11.649 -11.744  1.00  2.00           H  
ATOM   6054 1HG1 VAL A 390      16.608  13.668 -10.548  1.00  2.00           H  
ATOM   6055 2HG1 VAL A 390      17.915  13.184 -11.636  1.00  2.00           H  
ATOM   6056 3HG1 VAL A 390      16.846  14.511 -12.103  1.00  2.00           H  
ATOM   6057 1HG2 VAL A 390      14.344  13.254 -11.116  1.00  2.00           H  
ATOM   6058 2HG2 VAL A 390      14.574  14.082 -12.671  1.00  2.00           H  
ATOM   6059 3HG2 VAL A 390      13.928  12.429 -12.633  1.00  2.00           H  
ATOM   6060  N   GLN A 391      14.643  11.351 -15.071  1.00  1.74           N  
ATOM   6061  CA  GLN A 391      13.940  10.231 -15.686  1.00  1.74           C  
ATOM   6062  C   GLN A 391      14.788   9.492 -16.713  1.00  1.74           C  
ATOM   6063  O   GLN A 391      14.513   8.331 -17.020  1.00  1.74           O  
ATOM   6064  CB  GLN A 391      12.682  10.683 -16.432  1.00  1.74           C  
ATOM   6065  CG  GLN A 391      11.554  11.186 -15.597  1.00  1.74           C  
ATOM   6066  CD  GLN A 391      10.330  11.525 -16.466  1.00  1.74           C  
ATOM   6067  OE1 GLN A 391      10.245  11.098 -17.624  1.00  1.74           O  
ATOM   6068  NE2 GLN A 391       9.392  12.270 -15.916  1.00  1.74           N  
ATOM   6069  H   GLN A 391      14.285  12.284 -15.185  1.00  1.74           H  
ATOM   6070  HA  GLN A 391      13.664   9.528 -14.902  1.00  1.74           H  
ATOM   6071 1HB  GLN A 391      12.956  11.482 -17.126  1.00  1.74           H  
ATOM   6072 2HB  GLN A 391      12.310   9.855 -17.036  1.00  1.74           H  
ATOM   6073 1HG  GLN A 391      11.272  10.427 -14.883  1.00  1.74           H  
ATOM   6074 2HG  GLN A 391      11.867  12.088 -15.080  1.00  1.74           H  
ATOM   6075 1HE2 GLN A 391       8.578  12.523 -16.436  1.00  1.74           H  
ATOM   6076 2HE2 GLN A 391       9.509  12.599 -14.962  1.00  1.74           H  
ATOM   6077  N   ASP A 392      15.783  10.177 -17.275  1.00  1.48           N  
ATOM   6078  CA  ASP A 392      16.592   9.607 -18.331  1.00  1.48           C  
ATOM   6079  C   ASP A 392      17.937   9.061 -17.862  1.00  1.48           C  
ATOM   6080  O   ASP A 392      18.762   8.699 -18.698  1.00  1.48           O  
ATOM   6081  CB  ASP A 392      16.842  10.670 -19.405  1.00  1.48           C  
ATOM   6082  CG  ASP A 392      15.570  11.105 -20.130  1.00  1.48           C  
ATOM   6083  OD1 ASP A 392      14.779  10.261 -20.480  1.00  1.48           O  
ATOM   6084  OD2 ASP A 392      15.400  12.287 -20.320  1.00  1.48           O  
ATOM   6085  H   ASP A 392      16.009  11.118 -16.951  1.00  1.48           H  
ATOM   6086  HA  ASP A 392      16.034   8.785 -18.778  1.00  1.48           H  
ATOM   6087 1HB  ASP A 392      17.292  11.549 -18.933  1.00  1.48           H  
ATOM   6088 2HB  ASP A 392      17.555  10.288 -20.136  1.00  1.48           H  
ATOM   6089  N   LEU A 393      18.186   8.998 -16.553  1.00  1.27           N  
ATOM   6090  CA  LEU A 393      19.504   8.527 -16.116  1.00  1.27           C  
ATOM   6091  C   LEU A 393      19.614   7.092 -15.599  1.00  1.27           C  
ATOM   6092  O   LEU A 393      18.904   6.679 -14.681  1.00  1.27           O  
ATOM   6093  CB  LEU A 393      20.076   9.433 -15.023  1.00  1.27           C  
ATOM   6094  CG  LEU A 393      21.415   8.917 -14.442  1.00  1.27           C  
ATOM   6095  CD1 LEU A 393      22.392   8.970 -15.506  1.00  1.27           C  
ATOM   6096  CD2 LEU A 393      21.908   9.743 -13.275  1.00  1.27           C  
ATOM   6097  H   LEU A 393      17.487   9.289 -15.863  1.00  1.27           H  
ATOM   6098  HA  LEU A 393      20.174   8.604 -16.972  1.00  1.27           H  
ATOM   6099 1HB  LEU A 393      20.240  10.409 -15.431  1.00  1.27           H  
ATOM   6100 2HB  LEU A 393      19.358   9.510 -14.261  1.00  1.27           H  
ATOM   6101  HG  LEU A 393      21.294   7.886 -14.123  1.00  1.27           H  
ATOM   6102 1HD1 LEU A 393      23.311   8.560 -15.140  1.00  1.27           H  
ATOM   6103 2HD1 LEU A 393      22.079   8.398 -16.346  1.00  1.27           H  
ATOM   6104 3HD1 LEU A 393      22.522   9.998 -15.813  1.00  1.27           H  
ATOM   6105 1HD2 LEU A 393      22.858   9.337 -12.924  1.00  1.27           H  
ATOM   6106 2HD2 LEU A 393      22.042  10.763 -13.588  1.00  1.27           H  
ATOM   6107 3HD2 LEU A 393      21.223   9.710 -12.485  1.00  1.27           H  
ATOM   6108  N   LEU A 394      20.567   6.361 -16.179  1.00  1.11           N  
ATOM   6109  CA  LEU A 394      20.970   5.038 -15.718  1.00  1.11           C  
ATOM   6110  C   LEU A 394      22.482   5.060 -15.467  1.00  1.11           C  
ATOM   6111  O   LEU A 394      23.267   5.414 -16.350  1.00  1.11           O  
ATOM   6112  CB  LEU A 394      20.604   3.942 -16.719  1.00  1.11           C  
ATOM   6113  CG  LEU A 394      21.107   2.510 -16.368  1.00  1.11           C  
ATOM   6114  CD1 LEU A 394      20.466   2.049 -15.077  1.00  1.11           C  
ATOM   6115  CD2 LEU A 394      20.751   1.542 -17.505  1.00  1.11           C  
ATOM   6116  H   LEU A 394      21.067   6.770 -16.973  1.00  1.11           H  
ATOM   6117  HA  LEU A 394      20.469   4.825 -14.775  1.00  1.11           H  
ATOM   6118 1HB  LEU A 394      19.521   3.908 -16.823  1.00  1.11           H  
ATOM   6119 2HB  LEU A 394      21.027   4.220 -17.658  1.00  1.11           H  
ATOM   6120  HG  LEU A 394      22.189   2.527 -16.224  1.00  1.11           H  
ATOM   6121 1HD1 LEU A 394      20.828   1.050 -14.831  1.00  1.11           H  
ATOM   6122 2HD1 LEU A 394      20.728   2.733 -14.275  1.00  1.11           H  
ATOM   6123 3HD1 LEU A 394      19.384   2.025 -15.196  1.00  1.11           H  
ATOM   6124 1HD2 LEU A 394      21.098   0.544 -17.257  1.00  1.11           H  
ATOM   6125 2HD2 LEU A 394      19.670   1.524 -17.639  1.00  1.11           H  
ATOM   6126 3HD2 LEU A 394      21.217   1.854 -18.419  1.00  1.11           H  
ATOM   6127  N   LEU A 395      22.880   4.709 -14.254  1.00  1.00           N  
ATOM   6128  CA  LEU A 395      24.289   4.732 -13.877  1.00  1.00           C  
ATOM   6129  C   LEU A 395      24.788   3.319 -13.621  1.00  1.00           C  
ATOM   6130  O   LEU A 395      24.265   2.610 -12.750  1.00  1.00           O  
ATOM   6131  CB  LEU A 395      24.473   5.606 -12.624  1.00  1.00           C  
ATOM   6132  CG  LEU A 395      25.916   5.973 -12.212  1.00  1.00           C  
ATOM   6133  CD1 LEU A 395      25.877   7.233 -11.345  1.00  1.00           C  
ATOM   6134  CD2 LEU A 395      26.553   4.835 -11.428  1.00  1.00           C  
ATOM   6135  H   LEU A 395      22.188   4.432 -13.572  1.00  1.00           H  
ATOM   6136  HA  LEU A 395      24.871   5.157 -14.695  1.00  1.00           H  
ATOM   6137 1HB  LEU A 395      23.943   6.545 -12.789  1.00  1.00           H  
ATOM   6138 2HB  LEU A 395      24.010   5.100 -11.775  1.00  1.00           H  
ATOM   6139  HG  LEU A 395      26.501   6.178 -13.104  1.00  1.00           H  
ATOM   6140 1HD1 LEU A 395      26.890   7.516 -11.056  1.00  1.00           H  
ATOM   6141 2HD1 LEU A 395      25.422   8.035 -11.903  1.00  1.00           H  
ATOM   6142 3HD1 LEU A 395      25.288   7.038 -10.451  1.00  1.00           H  
ATOM   6143 1HD2 LEU A 395      27.569   5.103 -11.135  1.00  1.00           H  
ATOM   6144 2HD2 LEU A 395      25.971   4.644 -10.532  1.00  1.00           H  
ATOM   6145 3HD2 LEU A 395      26.588   3.939 -12.030  1.00  1.00           H  
ATOM   6146  N   LEU A 396      25.757   2.893 -14.423  1.00  0.92           N  
ATOM   6147  CA  LEU A 396      26.312   1.560 -14.316  1.00  0.92           C  
ATOM   6148  C   LEU A 396      27.708   1.576 -13.699  1.00  0.92           C  
ATOM   6149  O   LEU A 396      28.667   2.059 -14.304  1.00  0.92           O  
ATOM   6150  CB  LEU A 396      26.374   0.927 -15.704  1.00  0.92           C  
ATOM   6151  CG  LEU A 396      25.050   0.866 -16.454  1.00  0.92           C  
ATOM   6152  CD1 LEU A 396      25.285   0.264 -17.819  1.00  0.92           C  
ATOM   6153  CD2 LEU A 396      24.056   0.054 -15.653  1.00  0.92           C  
ATOM   6154  H   LEU A 396      26.135   3.508 -15.146  1.00  0.92           H  
ATOM   6155  HA  LEU A 396      25.663   0.959 -13.681  1.00  0.92           H  
ATOM   6156 1HB  LEU A 396      27.073   1.492 -16.314  1.00  0.92           H  
ATOM   6157 2HB  LEU A 396      26.752  -0.090 -15.602  1.00  0.92           H  
ATOM   6158  HG  LEU A 396      24.663   1.878 -16.596  1.00  0.92           H  
ATOM   6159 1HD1 LEU A 396      24.346   0.228 -18.367  1.00  0.92           H  
ATOM   6160 2HD1 LEU A 396      25.998   0.874 -18.366  1.00  0.92           H  
ATOM   6161 3HD1 LEU A 396      25.682  -0.744 -17.712  1.00  0.92           H  
ATOM   6162 1HD2 LEU A 396      23.113   0.009 -16.182  1.00  0.92           H  
ATOM   6163 2HD2 LEU A 396      24.440  -0.956 -15.513  1.00  0.92           H  
ATOM   6164 3HD2 LEU A 396      23.902   0.521 -14.679  1.00  0.92           H  
ATOM   6165  N   ASP A 397      27.831   1.052 -12.492  1.00  0.86           N  
ATOM   6166  CA  ASP A 397      29.131   1.011 -11.849  1.00  0.86           C  
ATOM   6167  C   ASP A 397      29.880  -0.189 -12.383  1.00  0.86           C  
ATOM   6168  O   ASP A 397      29.266  -1.112 -12.927  1.00  0.86           O  
ATOM   6169  CB  ASP A 397      29.026   1.001 -10.335  1.00  0.86           C  
ATOM   6170  CG  ASP A 397      28.695   2.365  -9.728  1.00  0.86           C  
ATOM   6171  OD1 ASP A 397      29.520   3.268  -9.840  1.00  0.86           O  
ATOM   6172  OD2 ASP A 397      27.612   2.521  -9.223  1.00  0.86           O  
ATOM   6173  H   ASP A 397      27.021   0.664 -12.029  1.00  0.86           H  
ATOM   6174  HA  ASP A 397      29.690   1.906 -12.128  1.00  0.86           H  
ATOM   6175 1HB  ASP A 397      28.244   0.303 -10.036  1.00  0.86           H  
ATOM   6176 2HB  ASP A 397      29.962   0.644  -9.904  1.00  0.86           H  
ATOM   6177  N   VAL A 398      31.197  -0.132 -12.283  1.00  0.83           N  
ATOM   6178  CA  VAL A 398      32.101  -1.140 -12.823  1.00  0.83           C  
ATOM   6179  C   VAL A 398      33.146  -1.703 -11.868  1.00  0.83           C  
ATOM   6180  O   VAL A 398      33.722  -0.964 -11.074  1.00  0.83           O  
ATOM   6181  CB  VAL A 398      32.775  -0.520 -14.045  1.00  0.83           C  
ATOM   6182  CG1 VAL A 398      33.772  -1.351 -14.567  1.00  0.83           C  
ATOM   6183  CG2 VAL A 398      31.734  -0.325 -15.135  1.00  0.83           C  
ATOM   6184  H   VAL A 398      31.599   0.667 -11.815  1.00  0.83           H  
ATOM   6185  HA  VAL A 398      31.497  -1.976 -13.156  1.00  0.83           H  
ATOM   6186  HB  VAL A 398      33.226   0.422 -13.763  1.00  0.83           H  
ATOM   6187 1HG1 VAL A 398      34.199  -0.862 -15.448  1.00  0.83           H  
ATOM   6188 2HG1 VAL A 398      34.551  -1.521 -13.831  1.00  0.83           H  
ATOM   6189 3HG1 VAL A 398      33.317  -2.281 -14.844  1.00  0.83           H  
ATOM   6190 1HG2 VAL A 398      32.188   0.092 -15.989  1.00  0.83           H  
ATOM   6191 2HG2 VAL A 398      31.337  -1.287 -15.395  1.00  0.83           H  
ATOM   6192 3HG2 VAL A 398      30.935   0.330 -14.812  1.00  0.83           H  
ATOM   6193  N   ALA A 399      33.358  -3.026 -11.925  1.00  0.80           N  
ATOM   6194  CA  ALA A 399      34.397  -3.679 -11.123  1.00  0.80           C  
ATOM   6195  C   ALA A 399      35.788  -3.334 -11.719  1.00  0.80           C  
ATOM   6196  O   ALA A 399      36.065  -3.732 -12.851  1.00  0.80           O  
ATOM   6197  CB  ALA A 399      34.186  -5.192 -11.123  1.00  0.80           C  
ATOM   6198  H   ALA A 399      32.823  -3.572 -12.605  1.00  0.80           H  
ATOM   6199  HA  ALA A 399      34.312  -3.318 -10.106  1.00  0.80           H  
ATOM   6200 1HB  ALA A 399      34.959  -5.669 -10.513  1.00  0.80           H  
ATOM   6201 2HB  ALA A 399      33.202  -5.424 -10.707  1.00  0.80           H  
ATOM   6202 3HB  ALA A 399      34.245  -5.571 -12.147  1.00  0.80           H  
ATOM   6203  N   PRO A 400      36.687  -2.615 -11.008  1.00  0.77           N  
ATOM   6204  CA  PRO A 400      37.982  -2.172 -11.532  1.00  0.77           C  
ATOM   6205  C   PRO A 400      39.050  -3.254 -11.749  1.00  0.77           C  
ATOM   6206  O   PRO A 400      39.956  -3.077 -12.566  1.00  0.77           O  
ATOM   6207  CB  PRO A 400      38.438  -1.211 -10.434  1.00  0.77           C  
ATOM   6208  CG  PRO A 400      37.726  -1.686  -9.158  1.00  0.77           C  
ATOM   6209  CD  PRO A 400      36.408  -2.220  -9.611  1.00  0.77           C  
ATOM   6210  HA  PRO A 400      37.809  -1.619 -12.467  1.00  0.77           H  
ATOM   6211 1HB  PRO A 400      39.524  -1.257 -10.345  1.00  0.77           H  
ATOM   6212 2HB  PRO A 400      38.166  -0.178 -10.705  1.00  0.77           H  
ATOM   6213 1HG  PRO A 400      38.301  -2.438  -8.614  1.00  0.77           H  
ATOM   6214 2HG  PRO A 400      37.610  -0.839  -8.460  1.00  0.77           H  
ATOM   6215 1HD  PRO A 400      36.157  -3.092  -8.982  1.00  0.77           H  
ATOM   6216 2HD  PRO A 400      35.645  -1.428  -9.563  1.00  0.77           H  
ATOM   6217  N   LEU A 401      38.936  -4.368 -11.030  1.00  0.75           N  
ATOM   6218  CA  LEU A 401      39.875  -5.491 -11.139  1.00  0.75           C  
ATOM   6219  C   LEU A 401      39.112  -6.791 -11.278  1.00  0.75           C  
ATOM   6220  O   LEU A 401      37.996  -6.909 -10.770  1.00  0.75           O  
ATOM   6221  CB  LEU A 401      40.801  -5.588  -9.935  1.00  0.75           C  
ATOM   6222  CG  LEU A 401      41.788  -4.479  -9.702  1.00  0.75           C  
ATOM   6223  CD1 LEU A 401      41.166  -3.516  -8.779  1.00  0.75           C  
ATOM   6224  CD2 LEU A 401      43.079  -5.066  -9.129  1.00  0.75           C  
ATOM   6225  H   LEU A 401      38.177  -4.452 -10.370  1.00  0.75           H  
ATOM   6226  HA  LEU A 401      40.485  -5.358 -12.032  1.00  0.75           H  
ATOM   6227 1HB  LEU A 401      40.162  -5.583  -9.084  1.00  0.75           H  
ATOM   6228 2HB  LEU A 401      41.335  -6.541  -9.967  1.00  0.75           H  
ATOM   6229  HG  LEU A 401      42.002  -3.960 -10.640  1.00  0.75           H  
ATOM   6230 1HD1 LEU A 401      41.818  -2.730  -8.615  1.00  0.75           H  
ATOM   6231 2HD1 LEU A 401      40.282  -3.148  -9.210  1.00  0.75           H  
ATOM   6232 3HD1 LEU A 401      40.936  -3.999  -7.834  1.00  0.75           H  
ATOM   6233 1HD2 LEU A 401      43.805  -4.300  -8.929  1.00  0.75           H  
ATOM   6234 2HD2 LEU A 401      42.853  -5.585  -8.198  1.00  0.75           H  
ATOM   6235 3HD2 LEU A 401      43.489  -5.757  -9.852  1.00  0.75           H  
ATOM   6236  N   SER A 402      39.716  -7.774 -11.922  1.00  0.73           N  
ATOM   6237  CA  SER A 402      39.098  -9.083 -12.043  1.00  0.73           C  
ATOM   6238  C   SER A 402      38.942  -9.803 -10.696  1.00  0.73           C  
ATOM   6239  O   SER A 402      39.808  -9.712  -9.820  1.00  0.73           O  
ATOM   6240  CB  SER A 402      39.934  -9.934 -12.970  1.00  0.73           C  
ATOM   6241  OG  SER A 402      39.998  -9.380 -14.281  1.00  0.73           O  
ATOM   6242  H   SER A 402      40.635  -7.626 -12.351  1.00  0.73           H  
ATOM   6243  HA  SER A 402      38.107  -8.948 -12.470  1.00  0.73           H  
ATOM   6244 1HB  SER A 402      40.943 -10.035 -12.568  1.00  0.73           H  
ATOM   6245 2HB  SER A 402      39.515 -10.902 -13.005  1.00  0.73           H  
ATOM   6246  HG  SER A 402      40.715  -8.708 -14.219  1.00  0.73           H  
ATOM   6247  N   LEU A 403      37.847 -10.556 -10.543  1.00  0.72           N  
ATOM   6248  CA  LEU A 403      37.647 -11.386  -9.355  1.00  0.72           C  
ATOM   6249  C   LEU A 403      37.739 -12.846  -9.734  1.00  0.72           C  
ATOM   6250  O   LEU A 403      37.247 -13.243 -10.801  1.00  0.72           O  
ATOM   6251  CB  LEU A 403      36.288 -11.171  -8.688  1.00  0.72           C  
ATOM   6252  CG  LEU A 403      35.959  -9.784  -8.271  1.00  0.72           C  
ATOM   6253  CD1 LEU A 403      34.610  -9.798  -7.664  1.00  0.72           C  
ATOM   6254  CD2 LEU A 403      36.978  -9.326  -7.325  1.00  0.72           C  
ATOM   6255  H   LEU A 403      37.165 -10.572 -11.293  1.00  0.72           H  
ATOM   6256  HA  LEU A 403      38.430 -11.163  -8.635  1.00  0.72           H  
ATOM   6257 1HB  LEU A 403      35.518 -11.524  -9.349  1.00  0.72           H  
ATOM   6258 2HB  LEU A 403      36.261 -11.787  -7.788  1.00  0.72           H  
ATOM   6259  HG  LEU A 403      35.939  -9.117  -9.139  1.00  0.72           H  
ATOM   6260 1HD1 LEU A 403      34.333  -8.785  -7.342  1.00  0.72           H  
ATOM   6261 2HD1 LEU A 403      33.912 -10.158  -8.392  1.00  0.72           H  
ATOM   6262 3HD1 LEU A 403      34.620 -10.459  -6.817  1.00  0.72           H  
ATOM   6263 1HD2 LEU A 403      36.756  -8.306  -6.985  1.00  0.72           H  
ATOM   6264 2HD2 LEU A 403      36.986 -10.004  -6.488  1.00  0.72           H  
ATOM   6265 3HD2 LEU A 403      37.940  -9.344  -7.815  1.00  0.72           H  
ATOM   6266  N   GLY A 404      38.252 -13.662  -8.827  1.00  0.74           N  
ATOM   6267  CA  GLY A 404      38.337 -15.079  -9.124  1.00  0.74           C  
ATOM   6268  C   GLY A 404      38.832 -15.952  -7.986  1.00  0.74           C  
ATOM   6269  O   GLY A 404      39.017 -15.495  -6.855  1.00  0.74           O  
ATOM   6270  H   GLY A 404      38.640 -13.273  -7.965  1.00  0.74           H  
ATOM   6271 1HA  GLY A 404      37.368 -15.437  -9.459  1.00  0.74           H  
ATOM   6272 2HA  GLY A 404      39.020 -15.191  -9.956  1.00  0.74           H  
ATOM   6273  N   LEU A 405      39.006 -17.231  -8.301  1.00  0.77           N  
ATOM   6274  CA  LEU A 405      39.405 -18.233  -7.317  1.00  0.77           C  
ATOM   6275  C   LEU A 405      40.746 -18.898  -7.486  1.00  0.77           C  
ATOM   6276  O   LEU A 405      41.196 -19.180  -8.592  1.00  0.77           O  
ATOM   6277  CB  LEU A 405      38.351 -19.327  -7.223  1.00  0.77           C  
ATOM   6278  CG  LEU A 405      37.076 -18.910  -6.660  1.00  0.77           C  
ATOM   6279  CD1 LEU A 405      36.123 -20.032  -6.709  1.00  0.77           C  
ATOM   6280  CD2 LEU A 405      37.376 -18.496  -5.291  1.00  0.77           C  
ATOM   6281  H   LEU A 405      38.859 -17.495  -9.276  1.00  0.77           H  
ATOM   6282  HA  LEU A 405      39.432 -17.734  -6.352  1.00  0.77           H  
ATOM   6283 1HB  LEU A 405      38.164 -19.708  -8.223  1.00  0.77           H  
ATOM   6284 2HB  LEU A 405      38.747 -20.143  -6.612  1.00  0.77           H  
ATOM   6285  HG  LEU A 405      36.649 -18.079  -7.203  1.00  0.77           H  
ATOM   6286 1HD1 LEU A 405      35.207 -19.737  -6.257  1.00  0.77           H  
ATOM   6287 2HD1 LEU A 405      35.952 -20.279  -7.707  1.00  0.77           H  
ATOM   6288 3HD1 LEU A 405      36.534 -20.889  -6.189  1.00  0.77           H  
ATOM   6289 1HD2 LEU A 405      36.510 -18.187  -4.771  1.00  0.77           H  
ATOM   6290 2HD2 LEU A 405      37.836 -19.323  -4.757  1.00  0.77           H  
ATOM   6291 3HD2 LEU A 405      38.062 -17.682  -5.353  1.00  0.77           H  
ATOM   6292  N   GLU A 406      41.381 -19.181  -6.355  1.00  0.82           N  
ATOM   6293  CA  GLU A 406      42.622 -19.950  -6.385  1.00  0.82           C  
ATOM   6294  C   GLU A 406      42.383 -21.412  -6.759  1.00  0.82           C  
ATOM   6295  O   GLU A 406      41.497 -22.061  -6.198  1.00  0.82           O  
ATOM   6296  CB  GLU A 406      43.326 -19.905  -5.022  1.00  0.82           C  
ATOM   6297  CG  GLU A 406      44.691 -20.627  -5.005  1.00  0.82           C  
ATOM   6298  CD  GLU A 406      45.484 -20.510  -3.714  1.00  0.82           C  
ATOM   6299  OE1 GLU A 406      45.513 -21.455  -2.952  1.00  0.82           O  
ATOM   6300  OE2 GLU A 406      46.091 -19.486  -3.508  1.00  0.82           O  
ATOM   6301  H   GLU A 406      40.979 -18.857  -5.468  1.00  0.82           H  
ATOM   6302  HA  GLU A 406      43.275 -19.524  -7.145  1.00  0.82           H  
ATOM   6303 1HB  GLU A 406      43.468 -18.884  -4.714  1.00  0.82           H  
ATOM   6304 2HB  GLU A 406      42.694 -20.383  -4.275  1.00  0.82           H  
ATOM   6305 1HG  GLU A 406      44.523 -21.684  -5.197  1.00  0.82           H  
ATOM   6306 2HG  GLU A 406      45.292 -20.240  -5.829  1.00  0.82           H  
ATOM   6307  N   THR A 407      43.213 -21.938  -7.659  1.00  0.86           N  
ATOM   6308  CA  THR A 407      43.181 -23.342  -8.036  1.00  0.86           C  
ATOM   6309  C   THR A 407      44.538 -23.974  -7.723  1.00  0.86           C  
ATOM   6310  O   THR A 407      45.468 -23.269  -7.312  1.00  0.86           O  
ATOM   6311  CB  THR A 407      42.811 -23.499  -9.517  1.00  0.86           C  
ATOM   6312  OG1 THR A 407      43.843 -22.937 -10.341  1.00  0.86           O  
ATOM   6313  CG2 THR A 407      41.506 -22.785  -9.798  1.00  0.86           C  
ATOM   6314  H   THR A 407      43.867 -21.331  -8.150  1.00  0.86           H  
ATOM   6315  HA  THR A 407      42.425 -23.852  -7.439  1.00  0.86           H  
ATOM   6316  HB  THR A 407      42.702 -24.551  -9.749  1.00  0.86           H  
ATOM   6317  HG1 THR A 407      43.929 -21.979 -10.140  1.00  0.86           H  
ATOM   6318 1HG2 THR A 407      41.249 -22.915 -10.842  1.00  0.86           H  
ATOM   6319 2HG2 THR A 407      40.725 -23.207  -9.174  1.00  0.86           H  
ATOM   6320 3HG2 THR A 407      41.610 -21.719  -9.580  1.00  0.86           H  
ATOM   6321  N   ALA A 408      44.658 -25.291  -7.880  1.00  0.88           N  
ATOM   6322  CA  ALA A 408      45.911 -25.951  -7.533  1.00  0.88           C  
ATOM   6323  C   ALA A 408      47.082 -25.329  -8.265  1.00  0.88           C  
ATOM   6324  O   ALA A 408      47.005 -25.020  -9.451  1.00  0.88           O  
ATOM   6325  CB  ALA A 408      45.849 -27.426  -7.853  1.00  0.88           C  
ATOM   6326  H   ALA A 408      43.879 -25.832  -8.231  1.00  0.88           H  
ATOM   6327  HA  ALA A 408      46.075 -25.826  -6.463  1.00  0.88           H  
ATOM   6328 1HB  ALA A 408      46.786 -27.899  -7.566  1.00  0.88           H  
ATOM   6329 2HB  ALA A 408      45.044 -27.874  -7.302  1.00  0.88           H  
ATOM   6330 3HB  ALA A 408      45.687 -27.565  -8.921  1.00  0.88           H  
ATOM   6331  N   GLY A 409      48.177 -25.152  -7.536  1.00  0.87           N  
ATOM   6332  CA  GLY A 409      49.397 -24.576  -8.080  1.00  0.87           C  
ATOM   6333  C   GLY A 409      49.463 -23.060  -7.865  1.00  0.87           C  
ATOM   6334  O   GLY A 409      50.532 -22.461  -7.987  1.00  0.87           O  
ATOM   6335  H   GLY A 409      48.163 -25.424  -6.563  1.00  0.87           H  
ATOM   6336 1HA  GLY A 409      50.259 -25.048  -7.610  1.00  0.87           H  
ATOM   6337 2HA  GLY A 409      49.455 -24.806  -9.138  1.00  0.87           H  
ATOM   6338  N   GLY A 410      48.339 -22.456  -7.457  1.00  0.84           N  
ATOM   6339  CA  GLY A 410      48.270 -21.017  -7.200  1.00  0.84           C  
ATOM   6340  C   GLY A 410      47.729 -20.194  -8.369  1.00  0.84           C  
ATOM   6341  O   GLY A 410      47.779 -18.966  -8.342  1.00  0.84           O  
ATOM   6342  H   GLY A 410      47.475 -22.992  -7.356  1.00  0.84           H  
ATOM   6343 1HA  GLY A 410      47.637 -20.849  -6.327  1.00  0.84           H  
ATOM   6344 2HA  GLY A 410      49.260 -20.653  -6.932  1.00  0.84           H  
ATOM   6345  N   VAL A 411      47.214 -20.842  -9.402  1.00  0.79           N  
ATOM   6346  CA  VAL A 411      46.675 -20.088 -10.533  1.00  0.79           C  
ATOM   6347  C   VAL A 411      45.257 -19.598 -10.266  1.00  0.79           C  
ATOM   6348  O   VAL A 411      44.401 -20.353  -9.798  1.00  0.79           O  
ATOM   6349  CB  VAL A 411      46.685 -20.938 -11.808  1.00  0.79           C  
ATOM   6350  CG1 VAL A 411      46.027 -20.182 -12.965  1.00  0.79           C  
ATOM   6351  CG2 VAL A 411      48.087 -21.272 -12.139  1.00  0.79           C  
ATOM   6352  H   VAL A 411      47.189 -21.855  -9.399  1.00  0.79           H  
ATOM   6353  HA  VAL A 411      47.313 -19.219 -10.702  1.00  0.79           H  
ATOM   6354  HB  VAL A 411      46.120 -21.857 -11.633  1.00  0.79           H  
ATOM   6355 1HG1 VAL A 411      46.044 -20.800 -13.859  1.00  0.79           H  
ATOM   6356 2HG1 VAL A 411      44.994 -19.948 -12.715  1.00  0.79           H  
ATOM   6357 3HG1 VAL A 411      46.572 -19.254 -13.149  1.00  0.79           H  
ATOM   6358 1HG2 VAL A 411      48.116 -21.900 -13.026  1.00  0.79           H  
ATOM   6359 2HG2 VAL A 411      48.650 -20.362 -12.315  1.00  0.79           H  
ATOM   6360 3HG2 VAL A 411      48.496 -21.796 -11.303  1.00  0.79           H  
ATOM   6361  N   MET A 412      45.022 -18.320 -10.520  1.00  0.75           N  
ATOM   6362  CA  MET A 412      43.720 -17.706 -10.344  1.00  0.75           C  
ATOM   6363  C   MET A 412      42.809 -17.981 -11.529  1.00  0.75           C  
ATOM   6364  O   MET A 412      43.198 -17.770 -12.682  1.00  0.75           O  
ATOM   6365  CB  MET A 412      43.882 -16.193 -10.202  1.00  0.75           C  
ATOM   6366  CG  MET A 412      42.578 -15.405  -9.927  1.00  0.75           C  
ATOM   6367  SD  MET A 412      42.904 -13.631  -9.732  1.00  0.75           S  
ATOM   6368  CE  MET A 412      41.330 -12.902  -9.445  1.00  0.75           C  
ATOM   6369  H   MET A 412      45.778 -17.743 -10.863  1.00  0.75           H  
ATOM   6370  HA  MET A 412      43.259 -18.118  -9.450  1.00  0.75           H  
ATOM   6371 1HB  MET A 412      44.593 -15.971  -9.416  1.00  0.75           H  
ATOM   6372 2HB  MET A 412      44.313 -15.796 -11.125  1.00  0.75           H  
ATOM   6373 1HG  MET A 412      41.886 -15.539 -10.758  1.00  0.75           H  
ATOM   6374 2HG  MET A 412      42.099 -15.780  -9.019  1.00  0.75           H  
ATOM   6375 1HE  MET A 412      41.443 -11.824  -9.319  1.00  0.75           H  
ATOM   6376 2HE  MET A 412      40.678 -13.097 -10.287  1.00  0.75           H  
ATOM   6377 3HE  MET A 412      40.907 -13.327  -8.544  1.00  0.75           H  
ATOM   6378  N   THR A 413      41.580 -18.382 -11.248  1.00  0.71           N  
ATOM   6379  CA  THR A 413      40.581 -18.528 -12.286  1.00  0.71           C  
ATOM   6380  C   THR A 413      39.655 -17.348 -12.209  1.00  0.71           C  
ATOM   6381  O   THR A 413      38.958 -17.170 -11.210  1.00  0.71           O  
ATOM   6382  CB  THR A 413      39.770 -19.821 -12.131  1.00  0.71           C  
ATOM   6383  OG1 THR A 413      40.638 -20.938 -12.250  1.00  0.71           O  
ATOM   6384  CG2 THR A 413      38.670 -19.902 -13.179  1.00  0.71           C  
ATOM   6385  H   THR A 413      41.340 -18.591 -10.284  1.00  0.71           H  
ATOM   6386  HA  THR A 413      41.067 -18.526 -13.261  1.00  0.71           H  
ATOM   6387  HB  THR A 413      39.315 -19.833 -11.141  1.00  0.71           H  
ATOM   6388  HG1 THR A 413      41.302 -20.756 -12.922  1.00  0.71           H  
ATOM   6389 1HG2 THR A 413      38.108 -20.821 -13.044  1.00  0.71           H  
ATOM   6390 2HG2 THR A 413      38.001 -19.046 -13.075  1.00  0.71           H  
ATOM   6391 3HG2 THR A 413      39.113 -19.892 -14.173  1.00  0.71           H  
ATOM   6392  N   VAL A 414      39.642 -16.537 -13.254  1.00  0.69           N  
ATOM   6393  CA  VAL A 414      38.816 -15.345 -13.233  1.00  0.69           C  
ATOM   6394  C   VAL A 414      37.387 -15.656 -13.561  1.00  0.69           C  
ATOM   6395  O   VAL A 414      37.085 -16.328 -14.549  1.00  0.69           O  
ATOM   6396  CB  VAL A 414      39.364 -14.267 -14.157  1.00  0.69           C  
ATOM   6397  CG1 VAL A 414      38.388 -13.090 -14.199  1.00  0.69           C  
ATOM   6398  CG2 VAL A 414      40.714 -13.808 -13.598  1.00  0.69           C  
ATOM   6399  H   VAL A 414      40.227 -16.738 -14.054  1.00  0.69           H  
ATOM   6400  HA  VAL A 414      38.840 -14.930 -12.229  1.00  0.69           H  
ATOM   6401  HB  VAL A 414      39.485 -14.655 -15.166  1.00  0.69           H  
ATOM   6402 1HG1 VAL A 414      38.787 -12.309 -14.841  1.00  0.69           H  
ATOM   6403 2HG1 VAL A 414      37.428 -13.417 -14.591  1.00  0.69           H  
ATOM   6404 3HG1 VAL A 414      38.244 -12.704 -13.193  1.00  0.69           H  
ATOM   6405 1HG2 VAL A 414      41.129 -13.025 -14.234  1.00  0.69           H  
ATOM   6406 2HG2 VAL A 414      40.572 -13.418 -12.594  1.00  0.69           H  
ATOM   6407 3HG2 VAL A 414      41.404 -14.653 -13.564  1.00  0.69           H  
ATOM   6408  N   LEU A 415      36.522 -15.197 -12.679  1.00  0.69           N  
ATOM   6409  CA  LEU A 415      35.107 -15.437 -12.761  1.00  0.69           C  
ATOM   6410  C   LEU A 415      34.381 -14.175 -13.206  1.00  0.69           C  
ATOM   6411  O   LEU A 415      33.456 -14.231 -14.014  1.00  0.69           O  
ATOM   6412  CB  LEU A 415      34.699 -15.953 -11.392  1.00  0.69           C  
ATOM   6413  CG  LEU A 415      35.492 -17.226 -11.075  1.00  0.69           C  
ATOM   6414  CD1 LEU A 415      35.191 -17.732  -9.766  1.00  0.69           C  
ATOM   6415  CD2 LEU A 415      35.192 -18.207 -12.082  1.00  0.69           C  
ATOM   6416  H   LEU A 415      36.877 -14.641 -11.908  1.00  0.69           H  
ATOM   6417  HA  LEU A 415      34.926 -16.214 -13.500  1.00  0.69           H  
ATOM   6418 1HB  LEU A 415      34.920 -15.197 -10.636  1.00  0.69           H  
ATOM   6419 2HB  LEU A 415      33.632 -16.178 -11.382  1.00  0.69           H  
ATOM   6420  HG  LEU A 415      36.541 -17.001 -11.094  1.00  0.69           H  
ATOM   6421 1HD1 LEU A 415      35.775 -18.620  -9.573  1.00  0.69           H  
ATOM   6422 2HD1 LEU A 415      35.434 -16.971  -9.030  1.00  0.69           H  
ATOM   6423 3HD1 LEU A 415      34.137 -17.978  -9.734  1.00  0.69           H  
ATOM   6424 1HD2 LEU A 415      35.757 -19.105 -11.889  1.00  0.69           H  
ATOM   6425 2HD2 LEU A 415      34.129 -18.403 -12.037  1.00  0.69           H  
ATOM   6426 3HD2 LEU A 415      35.447 -17.831 -13.067  1.00  0.69           H  
ATOM   6427  N   ILE A 416      34.828 -13.032 -12.689  1.00  0.70           N  
ATOM   6428  CA  ILE A 416      34.277 -11.731 -13.059  1.00  0.70           C  
ATOM   6429  C   ILE A 416      35.422 -10.891 -13.598  1.00  0.70           C  
ATOM   6430  O   ILE A 416      36.388 -10.616 -12.896  1.00  0.70           O  
ATOM   6431  CB  ILE A 416      33.556 -11.043 -11.877  1.00  0.70           C  
ATOM   6432  CG1 ILE A 416      32.369 -11.941 -11.413  1.00  0.70           C  
ATOM   6433  CG2 ILE A 416      33.095  -9.644 -12.273  1.00  0.70           C  
ATOM   6434  CD1 ILE A 416      31.682 -11.517 -10.164  1.00  0.70           C  
ATOM   6435  H   ILE A 416      35.600 -13.068 -12.027  1.00  0.70           H  
ATOM   6436  HA  ILE A 416      33.552 -11.865 -13.861  1.00  0.70           H  
ATOM   6437  HB  ILE A 416      34.235 -10.954 -11.051  1.00  0.70           H  
ATOM   6438 1HG1 ILE A 416      31.633 -11.936 -12.192  1.00  0.70           H  
ATOM   6439 2HG1 ILE A 416      32.723 -12.958 -11.266  1.00  0.70           H  
ATOM   6440 1HG2 ILE A 416      32.605  -9.171 -11.433  1.00  0.70           H  
ATOM   6441 2HG2 ILE A 416      33.960  -9.044 -12.573  1.00  0.70           H  
ATOM   6442 3HG2 ILE A 416      32.396  -9.713 -13.110  1.00  0.70           H  
ATOM   6443 1HD1 ILE A 416      30.857 -12.199  -9.958  1.00  0.70           H  
ATOM   6444 2HD1 ILE A 416      32.376 -11.527  -9.333  1.00  0.70           H  
ATOM   6445 3HD1 ILE A 416      31.294 -10.526 -10.305  1.00  0.70           H  
ATOM   6446  N   LYS A 417      35.345 -10.497 -14.854  1.00  0.71           N  
ATOM   6447  CA  LYS A 417      36.472  -9.787 -15.450  1.00  0.71           C  
ATOM   6448  C   LYS A 417      36.481  -8.302 -15.141  1.00  0.71           C  
ATOM   6449  O   LYS A 417      35.416  -7.682 -15.046  1.00  0.71           O  
ATOM   6450  CB  LYS A 417      36.469 -10.004 -16.957  1.00  0.71           C  
ATOM   6451  CG  LYS A 417      36.731 -11.458 -17.361  1.00  0.71           C  
ATOM   6452  CD  LYS A 417      36.738 -11.639 -18.868  1.00  0.71           C  
ATOM   6453  CE  LYS A 417      37.000 -13.094 -19.245  1.00  0.71           C  
ATOM   6454  NZ  LYS A 417      36.987 -13.296 -20.720  1.00  0.71           N  
ATOM   6455  H   LYS A 417      34.526 -10.717 -15.405  1.00  0.71           H  
ATOM   6456  HA  LYS A 417      37.393 -10.207 -15.047  1.00  0.71           H  
ATOM   6457 1HB  LYS A 417      35.510  -9.694 -17.370  1.00  0.71           H  
ATOM   6458 2HB  LYS A 417      37.239  -9.376 -17.413  1.00  0.71           H  
ATOM   6459 1HG  LYS A 417      37.699 -11.765 -16.972  1.00  0.71           H  
ATOM   6460 2HG  LYS A 417      35.966 -12.102 -16.925  1.00  0.71           H  
ATOM   6461 1HD  LYS A 417      35.773 -11.333 -19.276  1.00  0.71           H  
ATOM   6462 2HD  LYS A 417      37.514 -11.013 -19.307  1.00  0.71           H  
ATOM   6463 1HE  LYS A 417      37.972 -13.393 -18.854  1.00  0.71           H  
ATOM   6464 2HE  LYS A 417      36.231 -13.723 -18.794  1.00  0.71           H  
ATOM   6465 1HZ  LYS A 417      37.163 -14.269 -20.928  1.00  0.71           H  
ATOM   6466 2HZ  LYS A 417      36.084 -13.032 -21.088  1.00  0.71           H  
ATOM   6467 3HZ  LYS A 417      37.703 -12.726 -21.145  1.00  0.71           H  
ATOM   6468  N   ARG A 418      37.684  -7.720 -15.082  1.00  0.72           N  
ATOM   6469  CA  ARG A 418      37.785  -6.277 -14.893  1.00  0.72           C  
ATOM   6470  C   ARG A 418      36.986  -5.590 -15.969  1.00  0.72           C  
ATOM   6471  O   ARG A 418      36.909  -6.058 -17.107  1.00  0.72           O  
ATOM   6472  CB  ARG A 418      39.207  -5.724 -14.995  1.00  0.72           C  
ATOM   6473  CG  ARG A 418      39.838  -5.768 -16.394  1.00  0.72           C  
ATOM   6474  CD  ARG A 418      41.251  -5.225 -16.395  1.00  0.72           C  
ATOM   6475  NE  ARG A 418      41.828  -5.139 -17.744  1.00  0.72           N  
ATOM   6476  CZ  ARG A 418      42.477  -6.111 -18.416  1.00  0.72           C  
ATOM   6477  NH1 ARG A 418      42.716  -7.306 -17.904  1.00  0.72           N  
ATOM   6478  NH2 ARG A 418      42.887  -5.815 -19.624  1.00  0.72           N  
ATOM   6479  H   ARG A 418      38.524  -8.294 -15.098  1.00  0.72           H  
ATOM   6480  HA  ARG A 418      37.371  -6.013 -13.916  1.00  0.72           H  
ATOM   6481 1HB  ARG A 418      39.214  -4.686 -14.660  1.00  0.72           H  
ATOM   6482 2HB  ARG A 418      39.861  -6.279 -14.335  1.00  0.72           H  
ATOM   6483 1HG  ARG A 418      39.873  -6.803 -16.734  1.00  0.72           H  
ATOM   6484 2HG  ARG A 418      39.241  -5.182 -17.080  1.00  0.72           H  
ATOM   6485 1HD  ARG A 418      41.248  -4.222 -15.965  1.00  0.72           H  
ATOM   6486 2HD  ARG A 418      41.878  -5.859 -15.808  1.00  0.72           H  
ATOM   6487  HE  ARG A 418      41.734  -4.243 -18.259  1.00  0.72           H  
ATOM   6488 1HH1 ARG A 418      42.455  -7.532 -16.937  1.00  0.72           H  
ATOM   6489 2HH1 ARG A 418      43.214  -7.990 -18.446  1.00  0.72           H  
ATOM   6490 1HH2 ARG A 418      42.699  -4.855 -19.961  1.00  0.72           H  
ATOM   6491 2HH2 ARG A 418      43.384  -6.487 -20.183  1.00  0.72           H  
ATOM   6492  N   ASN A 419      36.437  -4.451 -15.599  1.00  0.73           N  
ATOM   6493  CA  ASN A 419      35.600  -3.587 -16.410  1.00  0.73           C  
ATOM   6494  C   ASN A 419      34.186  -4.152 -16.623  1.00  0.73           C  
ATOM   6495  O   ASN A 419      33.364  -3.534 -17.298  1.00  0.73           O  
ATOM   6496  CB  ASN A 419      36.242  -3.251 -17.743  1.00  0.73           C  
ATOM   6497  CG  ASN A 419      37.572  -2.562 -17.583  1.00  0.73           C  
ATOM   6498  OD1 ASN A 419      37.763  -1.726 -16.685  1.00  0.73           O  
ATOM   6499  ND2 ASN A 419      38.490  -2.900 -18.447  1.00  0.73           N  
ATOM   6500  H   ASN A 419      36.551  -4.169 -14.626  1.00  0.73           H  
ATOM   6501  HA  ASN A 419      35.520  -2.655 -15.885  1.00  0.73           H  
ATOM   6502 1HB  ASN A 419      36.352  -4.127 -18.372  1.00  0.73           H  
ATOM   6503 2HB  ASN A 419      35.582  -2.563 -18.278  1.00  0.73           H  
ATOM   6504 1HD2 ASN A 419      39.412  -2.463 -18.433  1.00  0.73           H  
ATOM   6505 2HD2 ASN A 419      38.285  -3.572 -19.156  1.00  0.73           H  
ATOM   6506  N   SER A 420      33.860  -5.281 -15.986  1.00  0.73           N  
ATOM   6507  CA  SER A 420      32.488  -5.764 -16.009  1.00  0.73           C  
ATOM   6508  C   SER A 420      31.599  -4.799 -15.235  1.00  0.73           C  
ATOM   6509  O   SER A 420      31.978  -4.301 -14.167  1.00  0.73           O  
ATOM   6510  CB  SER A 420      32.376  -7.153 -15.402  1.00  0.73           C  
ATOM   6511  OG  SER A 420      31.030  -7.577 -15.366  1.00  0.73           O  
ATOM   6512  H   SER A 420      34.562  -5.829 -15.488  1.00  0.73           H  
ATOM   6513  HA  SER A 420      32.144  -5.800 -17.044  1.00  0.73           H  
ATOM   6514 1HB  SER A 420      32.969  -7.855 -15.988  1.00  0.73           H  
ATOM   6515 2HB  SER A 420      32.789  -7.142 -14.392  1.00  0.73           H  
ATOM   6516  HG  SER A 420      30.562  -6.941 -14.785  1.00  0.73           H  
ATOM   6517  N   THR A 421      30.394  -4.561 -15.726  1.00  0.72           N  
ATOM   6518  CA  THR A 421      29.501  -3.708 -14.961  1.00  0.72           C  
ATOM   6519  C   THR A 421      28.941  -4.490 -13.808  1.00  0.72           C  
ATOM   6520  O   THR A 421      29.002  -5.723 -13.818  1.00  0.72           O  
ATOM   6521  CB  THR A 421      28.341  -3.156 -15.815  1.00  0.72           C  
ATOM   6522  OG1 THR A 421      27.575  -4.245 -16.346  1.00  0.72           O  
ATOM   6523  CG2 THR A 421      28.833  -2.260 -16.932  1.00  0.72           C  
ATOM   6524  H   THR A 421      30.107  -4.962 -16.609  1.00  0.72           H  
ATOM   6525  HA  THR A 421      30.054  -2.875 -14.559  1.00  0.72           H  
ATOM   6526  HB  THR A 421      27.688  -2.563 -15.168  1.00  0.72           H  
ATOM   6527  HG1 THR A 421      27.189  -4.746 -15.618  1.00  0.72           H  
ATOM   6528 1HG2 THR A 421      27.983  -1.879 -17.497  1.00  0.72           H  
ATOM   6529 2HG2 THR A 421      29.377  -1.426 -16.511  1.00  0.72           H  
ATOM   6530 3HG2 THR A 421      29.487  -2.819 -17.599  1.00  0.72           H  
ATOM   6531  N   ILE A 422      28.377  -3.775 -12.847  1.00  0.70           N  
ATOM   6532  CA  ILE A 422      27.703  -4.408 -11.737  1.00  0.70           C  
ATOM   6533  C   ILE A 422      26.278  -3.836 -11.650  1.00  0.70           C  
ATOM   6534  O   ILE A 422      26.058  -2.689 -12.047  1.00  0.70           O  
ATOM   6535  CB  ILE A 422      28.481  -4.190 -10.417  1.00  0.70           C  
ATOM   6536  CG1 ILE A 422      28.571  -2.731 -10.079  1.00  0.70           C  
ATOM   6537  CG2 ILE A 422      29.901  -4.767 -10.555  1.00  0.70           C  
ATOM   6538  CD1 ILE A 422      29.133  -2.457  -8.710  1.00  0.70           C  
ATOM   6539  H   ILE A 422      28.446  -2.761 -12.901  1.00  0.70           H  
ATOM   6540  HA  ILE A 422      27.692  -5.464 -11.930  1.00  0.70           H  
ATOM   6541  HB  ILE A 422      27.968  -4.692  -9.598  1.00  0.70           H  
ATOM   6542 1HG1 ILE A 422      29.209  -2.267 -10.787  1.00  0.70           H  
ATOM   6543 2HG1 ILE A 422      27.578  -2.285 -10.147  1.00  0.70           H  
ATOM   6544 1HG2 ILE A 422      30.447  -4.622  -9.628  1.00  0.70           H  
ATOM   6545 2HG2 ILE A 422      29.837  -5.826 -10.778  1.00  0.70           H  
ATOM   6546 3HG2 ILE A 422      30.432  -4.260 -11.362  1.00  0.70           H  
ATOM   6547 1HD1 ILE A 422      29.178  -1.385  -8.530  1.00  0.70           H  
ATOM   6548 2HD1 ILE A 422      28.496  -2.908  -7.979  1.00  0.70           H  
ATOM   6549 3HD1 ILE A 422      30.135  -2.878  -8.634  1.00  0.70           H  
ATOM   6550  N   PRO A 423      25.304  -4.604 -11.147  1.00  0.68           N  
ATOM   6551  CA  PRO A 423      25.322  -5.984 -10.685  1.00  0.68           C  
ATOM   6552  C   PRO A 423      25.708  -7.000 -11.759  1.00  0.68           C  
ATOM   6553  O   PRO A 423      25.443  -6.786 -12.943  1.00  0.68           O  
ATOM   6554  CB  PRO A 423      23.865  -6.226 -10.272  1.00  0.68           C  
ATOM   6555  CG  PRO A 423      23.301  -4.857 -10.019  1.00  0.68           C  
ATOM   6556  CD  PRO A 423      24.002  -3.963 -11.020  1.00  0.68           C  
ATOM   6557  HA  PRO A 423      26.004  -6.025  -9.840  1.00  0.68           H  
ATOM   6558 1HB  PRO A 423      23.337  -6.762 -11.072  1.00  0.68           H  
ATOM   6559 2HB  PRO A 423      23.840  -6.877  -9.381  1.00  0.68           H  
ATOM   6560 1HG  PRO A 423      22.212  -4.868 -10.161  1.00  0.68           H  
ATOM   6561 2HG  PRO A 423      23.475  -4.576  -8.990  1.00  0.68           H  
ATOM   6562 1HD  PRO A 423      23.484  -3.975 -11.988  1.00  0.68           H  
ATOM   6563 2HD  PRO A 423      24.117  -2.944 -10.629  1.00  0.68           H  
ATOM   6564  N   THR A 424      26.335  -8.092 -11.335  1.00  0.67           N  
ATOM   6565  CA  THR A 424      26.723  -9.176 -12.248  1.00  0.67           C  
ATOM   6566  C   THR A 424      26.746 -10.525 -11.544  1.00  0.67           C  
ATOM   6567  O   THR A 424      27.075 -10.611 -10.360  1.00  0.67           O  
ATOM   6568  CB  THR A 424      28.096  -8.896 -12.896  1.00  0.67           C  
ATOM   6569  OG1 THR A 424      28.434  -9.946 -13.835  1.00  0.67           O  
ATOM   6570  CG2 THR A 424      29.156  -8.780 -11.848  1.00  0.67           C  
ATOM   6571  H   THR A 424      26.514  -8.167 -10.331  1.00  0.67           H  
ATOM   6572  HA  THR A 424      25.981  -9.232 -13.047  1.00  0.67           H  
ATOM   6573  HB  THR A 424      28.035  -7.962 -13.442  1.00  0.67           H  
ATOM   6574  HG1 THR A 424      29.167  -9.636 -14.384  1.00  0.67           H  
ATOM   6575 1HG2 THR A 424      30.112  -8.559 -12.324  1.00  0.67           H  
ATOM   6576 2HG2 THR A 424      28.892  -7.975 -11.179  1.00  0.67           H  
ATOM   6577 3HG2 THR A 424      29.227  -9.711 -11.294  1.00  0.67           H  
ATOM   6578  N   LYS A 425      26.427 -11.591 -12.281  1.00  0.67           N  
ATOM   6579  CA  LYS A 425      26.426 -12.922 -11.683  1.00  0.67           C  
ATOM   6580  C   LYS A 425      27.173 -13.903 -12.577  1.00  0.67           C  
ATOM   6581  O   LYS A 425      26.812 -14.058 -13.746  1.00  0.67           O  
ATOM   6582  CB  LYS A 425      24.983 -13.406 -11.519  1.00  0.67           C  
ATOM   6583  CG  LYS A 425      24.092 -12.492 -10.642  1.00  0.67           C  
ATOM   6584  CD  LYS A 425      22.705 -13.101 -10.399  1.00  0.67           C  
ATOM   6585  CE  LYS A 425      21.678 -12.085  -9.796  1.00  0.67           C  
ATOM   6586  NZ  LYS A 425      22.036 -11.592  -8.420  1.00  0.67           N  
ATOM   6587  H   LYS A 425      26.185 -11.470 -13.254  1.00  0.67           H  
ATOM   6588  HA  LYS A 425      26.918 -12.885 -10.719  1.00  0.67           H  
ATOM   6589 1HB  LYS A 425      24.516 -13.504 -12.498  1.00  0.67           H  
ATOM   6590 2HB  LYS A 425      24.990 -14.394 -11.056  1.00  0.67           H  
ATOM   6591 1HG  LYS A 425      24.590 -12.319  -9.703  1.00  0.67           H  
ATOM   6592 2HG  LYS A 425      23.960 -11.531 -11.131  1.00  0.67           H  
ATOM   6593 1HD  LYS A 425      22.309 -13.498 -11.334  1.00  0.67           H  
ATOM   6594 2HD  LYS A 425      22.812 -13.925  -9.692  1.00  0.67           H  
ATOM   6595 1HE  LYS A 425      21.596 -11.230 -10.462  1.00  0.67           H  
ATOM   6596 2HE  LYS A 425      20.711 -12.581  -9.740  1.00  0.67           H  
ATOM   6597 1HZ  LYS A 425      21.341 -10.964  -8.082  1.00  0.67           H  
ATOM   6598 2HZ  LYS A 425      22.135 -12.366  -7.761  1.00  0.67           H  
ATOM   6599 3HZ  LYS A 425      22.944 -11.112  -8.393  1.00  0.67           H  
ATOM   6600  N   GLN A 426      28.197 -14.574 -12.037  1.00  0.68           N  
ATOM   6601  CA  GLN A 426      28.977 -15.508 -12.856  1.00  0.68           C  
ATOM   6602  C   GLN A 426      29.211 -16.845 -12.140  1.00  0.68           C  
ATOM   6603  O   GLN A 426      29.381 -16.885 -10.918  1.00  0.68           O  
ATOM   6604  CB  GLN A 426      30.311 -14.868 -13.249  1.00  0.68           C  
ATOM   6605  CG  GLN A 426      30.166 -13.491 -13.979  1.00  0.68           C  
ATOM   6606  CD  GLN A 426      29.528 -13.551 -15.356  1.00  0.68           C  
ATOM   6607  OE1 GLN A 426      29.637 -14.540 -16.091  1.00  0.68           O  
ATOM   6608  NE2 GLN A 426      28.832 -12.461 -15.714  1.00  0.68           N  
ATOM   6609  H   GLN A 426      28.438 -14.397 -11.062  1.00  0.68           H  
ATOM   6610  HA  GLN A 426      28.418 -15.719 -13.767  1.00  0.68           H  
ATOM   6611 1HB  GLN A 426      30.918 -14.710 -12.356  1.00  0.68           H  
ATOM   6612 2HB  GLN A 426      30.868 -15.540 -13.904  1.00  0.68           H  
ATOM   6613 1HG  GLN A 426      29.601 -12.796 -13.362  1.00  0.68           H  
ATOM   6614 2HG  GLN A 426      31.166 -13.101 -14.131  1.00  0.68           H  
ATOM   6615 1HE2 GLN A 426      28.375 -12.434 -16.602  1.00  0.68           H  
ATOM   6616 2HE2 GLN A 426      28.755 -11.666 -15.087  1.00  0.68           H  
ATOM   6617  N   THR A 427      29.253 -17.941 -12.909  1.00  0.71           N  
ATOM   6618  CA  THR A 427      29.424 -19.279 -12.323  1.00  0.71           C  
ATOM   6619  C   THR A 427      30.519 -20.136 -12.971  1.00  0.71           C  
ATOM   6620  O   THR A 427      30.646 -20.174 -14.197  1.00  0.71           O  
ATOM   6621  CB  THR A 427      28.089 -20.044 -12.381  1.00  0.71           C  
ATOM   6622  OG1 THR A 427      27.084 -19.296 -11.683  1.00  0.71           O  
ATOM   6623  CG2 THR A 427      28.216 -21.405 -11.725  1.00  0.71           C  
ATOM   6624  H   THR A 427      29.135 -17.851 -13.910  1.00  0.71           H  
ATOM   6625  HA  THR A 427      29.695 -19.154 -11.278  1.00  0.71           H  
ATOM   6626  HB  THR A 427      27.785 -20.171 -13.419  1.00  0.71           H  
ATOM   6627  HG1 THR A 427      27.254 -19.367 -10.756  1.00  0.71           H  
ATOM   6628 1HG2 THR A 427      27.254 -21.910 -11.770  1.00  0.71           H  
ATOM   6629 2HG2 THR A 427      28.952 -22.011 -12.238  1.00  0.71           H  
ATOM   6630 3HG2 THR A 427      28.510 -21.280 -10.682  1.00  0.71           H  
ATOM   6631  N   GLN A 428      31.287 -20.835 -12.127  1.00  0.76           N  
ATOM   6632  CA  GLN A 428      32.333 -21.767 -12.569  1.00  0.76           C  
ATOM   6633  C   GLN A 428      32.447 -23.003 -11.691  1.00  0.76           C  
ATOM   6634  O   GLN A 428      32.390 -22.920 -10.462  1.00  0.76           O  
ATOM   6635  CB  GLN A 428      33.676 -21.075 -12.631  1.00  0.76           C  
ATOM   6636  CG  GLN A 428      34.901 -21.957 -13.019  1.00  0.76           C  
ATOM   6637  CD  GLN A 428      34.919 -22.425 -14.456  1.00  0.76           C  
ATOM   6638  OE1 GLN A 428      34.820 -21.624 -15.395  1.00  0.76           O  
ATOM   6639  NE2 GLN A 428      35.063 -23.743 -14.651  1.00  0.76           N  
ATOM   6640  H   GLN A 428      31.118 -20.713 -11.126  1.00  0.76           H  
ATOM   6641  HA  GLN A 428      32.081 -22.102 -13.574  1.00  0.76           H  
ATOM   6642 1HB  GLN A 428      33.616 -20.269 -13.359  1.00  0.76           H  
ATOM   6643 2HB  GLN A 428      33.872 -20.644 -11.668  1.00  0.76           H  
ATOM   6644 1HG  GLN A 428      35.791 -21.363 -12.870  1.00  0.76           H  
ATOM   6645 2HG  GLN A 428      34.947 -22.834 -12.379  1.00  0.76           H  
ATOM   6646 1HE2 GLN A 428      35.091 -24.111 -15.580  1.00  0.76           H  
ATOM   6647 2HE2 GLN A 428      35.158 -24.388 -13.850  1.00  0.76           H  
ATOM   6648  N   ILE A 429      32.591 -24.153 -12.335  1.00  0.84           N  
ATOM   6649  CA  ILE A 429      32.793 -25.410 -11.634  1.00  0.84           C  
ATOM   6650  C   ILE A 429      34.267 -25.731 -11.386  1.00  0.84           C  
ATOM   6651  O   ILE A 429      35.112 -25.623 -12.286  1.00  0.84           O  
ATOM   6652  CB  ILE A 429      32.109 -26.563 -12.373  1.00  0.84           C  
ATOM   6653  CG1 ILE A 429      30.612 -26.305 -12.390  1.00  0.84           C  
ATOM   6654  CG2 ILE A 429      32.415 -27.893 -11.684  1.00  0.84           C  
ATOM   6655  CD1 ILE A 429      29.862 -27.220 -13.285  1.00  0.84           C  
ATOM   6656  H   ILE A 429      32.593 -24.149 -13.347  1.00  0.84           H  
ATOM   6657  HA  ILE A 429      32.320 -25.327 -10.665  1.00  0.84           H  
ATOM   6658  HB  ILE A 429      32.456 -26.598 -13.403  1.00  0.84           H  
ATOM   6659 1HG1 ILE A 429      30.228 -26.431 -11.383  1.00  0.84           H  
ATOM   6660 2HG1 ILE A 429      30.425 -25.279 -12.707  1.00  0.84           H  
ATOM   6661 1HG2 ILE A 429      31.914 -28.700 -12.215  1.00  0.84           H  
ATOM   6662 2HG2 ILE A 429      33.488 -28.078 -11.685  1.00  0.84           H  
ATOM   6663 3HG2 ILE A 429      32.056 -27.852 -10.652  1.00  0.84           H  
ATOM   6664 1HD1 ILE A 429      28.797 -26.981 -13.233  1.00  0.84           H  
ATOM   6665 2HD1 ILE A 429      30.214 -27.103 -14.311  1.00  0.84           H  
ATOM   6666 3HD1 ILE A 429      30.027 -28.244 -12.959  1.00  0.84           H  
ATOM   6667  N   PHE A 430      34.560 -26.084 -10.136  1.00  0.94           N  
ATOM   6668  CA  PHE A 430      35.890 -26.441  -9.669  1.00  0.94           C  
ATOM   6669  C   PHE A 430      35.872 -27.872  -9.172  1.00  0.94           C  
ATOM   6670  O   PHE A 430      34.840 -28.358  -8.717  1.00  0.94           O  
ATOM   6671  CB  PHE A 430      36.315 -25.490  -8.566  1.00  0.94           C  
ATOM   6672  CG  PHE A 430      36.446 -24.086  -9.074  1.00  0.94           C  
ATOM   6673  CD1 PHE A 430      35.350 -23.248  -9.120  1.00  0.94           C  
ATOM   6674  CD2 PHE A 430      37.661 -23.610  -9.528  1.00  0.94           C  
ATOM   6675  CE1 PHE A 430      35.467 -21.980  -9.607  1.00  0.94           C  
ATOM   6676  CE2 PHE A 430      37.780 -22.332 -10.014  1.00  0.94           C  
ATOM   6677  CZ  PHE A 430      36.690 -21.519 -10.057  1.00  0.94           C  
ATOM   6678  H   PHE A 430      33.796 -26.107  -9.464  1.00  0.94           H  
ATOM   6679  HA  PHE A 430      36.593 -26.368 -10.501  1.00  0.94           H  
ATOM   6680 1HB  PHE A 430      35.572 -25.502  -7.764  1.00  0.94           H  
ATOM   6681 2HB  PHE A 430      37.270 -25.803  -8.148  1.00  0.94           H  
ATOM   6682  HD1 PHE A 430      34.377 -23.610  -8.769  1.00  0.94           H  
ATOM   6683  HD2 PHE A 430      38.532 -24.264  -9.501  1.00  0.94           H  
ATOM   6684  HE1 PHE A 430      34.590 -21.336  -9.631  1.00  0.94           H  
ATOM   6685  HE2 PHE A 430      38.743 -21.972 -10.368  1.00  0.94           H  
ATOM   6686  HZ  PHE A 430      36.792 -20.513 -10.440  1.00  0.94           H  
ATOM   6687  N   THR A 431      36.990 -28.576  -9.249  1.00  1.05           N  
ATOM   6688  CA  THR A 431      36.956 -29.956  -8.775  1.00  1.05           C  
ATOM   6689  C   THR A 431      38.049 -30.255  -7.769  1.00  1.05           C  
ATOM   6690  O   THR A 431      38.984 -29.476  -7.596  1.00  1.05           O  
ATOM   6691  CB  THR A 431      37.071 -30.931  -9.965  1.00  1.05           C  
ATOM   6692  OG1 THR A 431      38.372 -30.830 -10.561  1.00  1.05           O  
ATOM   6693  CG2 THR A 431      36.027 -30.557 -11.017  1.00  1.05           C  
ATOM   6694  H   THR A 431      37.840 -28.177  -9.625  1.00  1.05           H  
ATOM   6695  HA  THR A 431      36.006 -30.143  -8.278  1.00  1.05           H  
ATOM   6696  HB  THR A 431      36.896 -31.955  -9.621  1.00  1.05           H  
ATOM   6697  HG1 THR A 431      39.014 -31.293  -9.996  1.00  1.05           H  
ATOM   6698 1HG2 THR A 431      36.091 -31.248 -11.857  1.00  1.05           H  
ATOM   6699 2HG2 THR A 431      35.053 -30.610 -10.572  1.00  1.05           H  
ATOM   6700 3HG2 THR A 431      36.201 -29.549 -11.374  1.00  1.05           H  
ATOM   6701  N   THR A 432      37.911 -31.392  -7.108  1.00  1.15           N  
ATOM   6702  CA  THR A 432      38.942 -31.901  -6.196  1.00  1.15           C  
ATOM   6703  C   THR A 432      40.202 -32.358  -6.921  1.00  1.15           C  
ATOM   6704  O   THR A 432      40.114 -32.947  -7.992  1.00  1.15           O  
ATOM   6705  CB  THR A 432      38.389 -33.013  -5.313  1.00  1.15           C  
ATOM   6706  OG1 THR A 432      37.409 -32.461  -4.415  1.00  1.15           O  
ATOM   6707  CG2 THR A 432      39.441 -33.719  -4.563  1.00  1.15           C  
ATOM   6708  H   THR A 432      37.066 -31.948  -7.287  1.00  1.15           H  
ATOM   6709  HA  THR A 432      39.230 -31.082  -5.532  1.00  1.15           H  
ATOM   6710  HB  THR A 432      37.909 -33.745  -5.951  1.00  1.15           H  
ATOM   6711  HG1 THR A 432      37.873 -31.928  -3.723  1.00  1.15           H  
ATOM   6712 1HG2 THR A 432      38.984 -34.512  -3.974  1.00  1.15           H  
ATOM   6713 2HG2 THR A 432      40.140 -34.155  -5.254  1.00  1.15           H  
ATOM   6714 3HG2 THR A 432      39.963 -33.043  -3.908  1.00  1.15           H  
ATOM   6715  N   TYR A 433      41.369 -32.053  -6.356  1.00  1.22           N  
ATOM   6716  CA  TYR A 433      42.638 -32.494  -6.932  1.00  1.22           C  
ATOM   6717  C   TYR A 433      43.251 -33.700  -6.192  1.00  1.22           C  
ATOM   6718  O   TYR A 433      44.030 -34.465  -6.769  1.00  1.22           O  
ATOM   6719  CB  TYR A 433      43.612 -31.321  -6.935  1.00  1.22           C  
ATOM   6720  CG  TYR A 433      43.199 -30.180  -7.861  1.00  1.22           C  
ATOM   6721  CD1 TYR A 433      42.545 -29.063  -7.348  1.00  1.22           C  
ATOM   6722  CD2 TYR A 433      43.511 -30.236  -9.216  1.00  1.22           C  
ATOM   6723  CE1 TYR A 433      42.197 -28.015  -8.187  1.00  1.22           C  
ATOM   6724  CE2 TYR A 433      43.167 -29.186 -10.052  1.00  1.22           C  
ATOM   6725  CZ  TYR A 433      42.512 -28.081  -9.541  1.00  1.22           C  
ATOM   6726  OH  TYR A 433      42.173 -27.036 -10.372  1.00  1.22           O  
ATOM   6727  H   TYR A 433      41.370 -31.520  -5.499  1.00  1.22           H  
ATOM   6728  HA  TYR A 433      42.459 -32.799  -7.963  1.00  1.22           H  
ATOM   6729 1HB  TYR A 433      43.710 -30.924  -5.922  1.00  1.22           H  
ATOM   6730 2HB  TYR A 433      44.598 -31.670  -7.244  1.00  1.22           H  
ATOM   6731  HD1 TYR A 433      42.304 -29.012  -6.287  1.00  1.22           H  
ATOM   6732  HD2 TYR A 433      44.034 -31.103  -9.621  1.00  1.22           H  
ATOM   6733  HE1 TYR A 433      41.682 -27.144  -7.783  1.00  1.22           H  
ATOM   6734  HE2 TYR A 433      43.417 -29.231 -11.113  1.00  1.22           H  
ATOM   6735  HH  TYR A 433      42.486 -27.221 -11.264  1.00  1.22           H  
ATOM   6736  N   SER A 434      42.883 -33.888  -4.926  1.00  1.25           N  
ATOM   6737  CA  SER A 434      43.440 -34.979  -4.127  1.00  1.25           C  
ATOM   6738  C   SER A 434      42.371 -36.001  -3.750  1.00  1.25           C  
ATOM   6739  O   SER A 434      41.242 -35.643  -3.445  1.00  1.25           O  
ATOM   6740  CB  SER A 434      44.060 -34.422  -2.863  1.00  1.25           C  
ATOM   6741  OG  SER A 434      45.147 -33.587  -3.157  1.00  1.25           O  
ATOM   6742  H   SER A 434      42.223 -33.256  -4.503  1.00  1.25           H  
ATOM   6743  HA  SER A 434      44.208 -35.488  -4.709  1.00  1.25           H  
ATOM   6744 1HB  SER A 434      43.306 -33.863  -2.308  1.00  1.25           H  
ATOM   6745 2HB  SER A 434      44.387 -35.246  -2.229  1.00  1.25           H  
ATOM   6746  HG  SER A 434      45.760 -34.121  -3.672  1.00  1.25           H  
ATOM   6747  N   ASP A 435      42.730 -37.274  -3.756  1.00  1.24           N  
ATOM   6748  CA  ASP A 435      41.786 -38.318  -3.368  1.00  1.24           C  
ATOM   6749  C   ASP A 435      41.332 -38.207  -1.916  1.00  1.24           C  
ATOM   6750  O   ASP A 435      42.128 -37.888  -1.032  1.00  1.24           O  
ATOM   6751  CB  ASP A 435      42.385 -39.714  -3.585  1.00  1.24           C  
ATOM   6752  CG  ASP A 435      42.491 -40.197  -5.059  1.00  1.24           C  
ATOM   6753  OD1 ASP A 435      41.934 -39.593  -5.973  1.00  1.24           O  
ATOM   6754  OD2 ASP A 435      43.141 -41.193  -5.249  1.00  1.24           O  
ATOM   6755  H   ASP A 435      43.672 -37.525  -4.020  1.00  1.24           H  
ATOM   6756  HA  ASP A 435      40.900 -38.217  -3.988  1.00  1.24           H  
ATOM   6757 1HB  ASP A 435      43.382 -39.741  -3.149  1.00  1.24           H  
ATOM   6758 2HB  ASP A 435      41.781 -40.439  -3.034  1.00  1.24           H  
ATOM   6759  N   ASN A 436      40.077 -38.594  -1.679  1.00  1.19           N  
ATOM   6760  CA  ASN A 436      39.452 -38.675  -0.360  1.00  1.19           C  
ATOM   6761  C   ASN A 436      39.431 -37.343   0.380  1.00  1.19           C  
ATOM   6762  O   ASN A 436      39.725 -37.280   1.570  1.00  1.19           O  
ATOM   6763  CB  ASN A 436      40.142 -39.741   0.467  1.00  1.19           C  
ATOM   6764  CG  ASN A 436      40.013 -41.098  -0.166  1.00  1.19           C  
ATOM   6765  OD1 ASN A 436      38.925 -41.505  -0.595  1.00  1.19           O  
ATOM   6766  ND2 ASN A 436      41.109 -41.807  -0.240  1.00  1.19           N  
ATOM   6767  H   ASN A 436      39.491 -38.771  -2.484  1.00  1.19           H  
ATOM   6768  HA  ASN A 436      38.419 -38.982  -0.498  1.00  1.19           H  
ATOM   6769 1HB  ASN A 436      41.196 -39.505   0.600  1.00  1.19           H  
ATOM   6770 2HB  ASN A 436      39.690 -39.773   1.457  1.00  1.19           H  
ATOM   6771 1HD2 ASN A 436      41.089 -42.719  -0.651  1.00  1.19           H  
ATOM   6772 2HD2 ASN A 436      41.967 -41.438   0.120  1.00  1.19           H  
ATOM   6773  N   GLN A 437      39.065 -36.283  -0.346  1.00  1.12           N  
ATOM   6774  CA  GLN A 437      39.007 -34.920   0.209  1.00  1.12           C  
ATOM   6775  C   GLN A 437      37.656 -34.475   0.834  1.00  1.12           C  
ATOM   6776  O   GLN A 437      36.732 -34.131   0.098  1.00  1.12           O  
ATOM   6777  CB  GLN A 437      39.337 -33.912  -0.888  1.00  1.12           C  
ATOM   6778  CG  GLN A 437      39.361 -32.500  -0.402  1.00  1.12           C  
ATOM   6779  CD  GLN A 437      39.686 -31.434  -1.487  1.00  1.12           C  
ATOM   6780  OE1 GLN A 437      38.966 -31.221  -2.492  1.00  1.12           O  
ATOM   6781  NE2 GLN A 437      40.813 -30.748  -1.277  1.00  1.12           N  
ATOM   6782  H   GLN A 437      38.829 -36.462  -1.325  1.00  1.12           H  
ATOM   6783  HA  GLN A 437      39.796 -34.857   0.947  1.00  1.12           H  
ATOM   6784 1HB  GLN A 437      40.306 -34.152  -1.337  1.00  1.12           H  
ATOM   6785 2HB  GLN A 437      38.585 -33.981  -1.669  1.00  1.12           H  
ATOM   6786 1HG  GLN A 437      38.371 -32.308  -0.024  1.00  1.12           H  
ATOM   6787 2HG  GLN A 437      40.086 -32.409   0.405  1.00  1.12           H  
ATOM   6788 1HE2 GLN A 437      41.101 -30.045  -1.924  1.00  1.12           H  
ATOM   6789 2HE2 GLN A 437      41.369 -30.937  -0.463  1.00  1.12           H  
ATOM   6790  N   PRO A 438      37.519 -34.377   2.174  1.00  1.05           N  
ATOM   6791  CA  PRO A 438      36.294 -34.021   2.886  1.00  1.05           C  
ATOM   6792  C   PRO A 438      36.058 -32.516   2.933  1.00  1.05           C  
ATOM   6793  O   PRO A 438      36.025 -31.933   4.019  1.00  1.05           O  
ATOM   6794  CB  PRO A 438      36.575 -34.526   4.291  1.00  1.05           C  
ATOM   6795  CG  PRO A 438      38.065 -34.326   4.451  1.00  1.05           C  
ATOM   6796  CD  PRO A 438      38.659 -34.618   3.078  1.00  1.05           C  
ATOM   6797  HA  PRO A 438      35.433 -34.539   2.432  1.00  1.05           H  
ATOM   6798 1HB  PRO A 438      35.980 -33.951   5.017  1.00  1.05           H  
ATOM   6799 2HB  PRO A 438      36.268 -35.560   4.385  1.00  1.05           H  
ATOM   6800 1HG  PRO A 438      38.269 -33.297   4.785  1.00  1.05           H  
ATOM   6801 2HG  PRO A 438      38.456 -34.996   5.232  1.00  1.05           H  
ATOM   6802 1HD  PRO A 438      39.478 -33.909   2.888  1.00  1.05           H  
ATOM   6803 2HD  PRO A 438      38.975 -35.652   3.051  1.00  1.05           H  
ATOM   6804  N   GLY A 439      35.930 -31.882   1.786  1.00  0.97           N  
ATOM   6805  CA  GLY A 439      35.727 -30.431   1.770  1.00  0.97           C  
ATOM   6806  C   GLY A 439      36.782 -29.687   0.985  1.00  0.97           C  
ATOM   6807  O   GLY A 439      37.898 -30.168   0.813  1.00  0.97           O  
ATOM   6808  H   GLY A 439      35.966 -32.431   0.926  1.00  0.97           H  
ATOM   6809 1HA  GLY A 439      34.762 -30.197   1.358  1.00  0.97           H  
ATOM   6810 2HA  GLY A 439      35.712 -30.055   2.790  1.00  0.97           H  
ATOM   6811  N   VAL A 440      36.429 -28.490   0.538  1.00  0.90           N  
ATOM   6812  CA  VAL A 440      37.343 -27.686  -0.264  1.00  0.90           C  
ATOM   6813  C   VAL A 440      37.369 -26.236   0.200  1.00  0.90           C  
ATOM   6814  O   VAL A 440      36.340 -25.669   0.578  1.00  0.90           O  
ATOM   6815  CB  VAL A 440      36.930 -27.747  -1.755  1.00  0.90           C  
ATOM   6816  CG1 VAL A 440      35.587 -27.144  -1.921  1.00  0.90           C  
ATOM   6817  CG2 VAL A 440      37.932 -27.012  -2.640  1.00  0.90           C  
ATOM   6818  H   VAL A 440      35.498 -28.150   0.781  1.00  0.90           H  
ATOM   6819  HA  VAL A 440      38.347 -28.098  -0.165  1.00  0.90           H  
ATOM   6820  HB  VAL A 440      36.878 -28.796  -2.062  1.00  0.90           H  
ATOM   6821 1HG1 VAL A 440      35.281 -27.193  -2.960  1.00  0.90           H  
ATOM   6822 2HG1 VAL A 440      34.882 -27.673  -1.314  1.00  0.90           H  
ATOM   6823 3HG1 VAL A 440      35.642 -26.104  -1.606  1.00  0.90           H  
ATOM   6824 1HG2 VAL A 440      37.616 -27.089  -3.679  1.00  0.90           H  
ATOM   6825 2HG2 VAL A 440      37.982 -25.963  -2.370  1.00  0.90           H  
ATOM   6826 3HG2 VAL A 440      38.916 -27.466  -2.526  1.00  0.90           H  
ATOM   6827  N   LEU A 441      38.554 -25.641   0.155  1.00  0.84           N  
ATOM   6828  CA  LEU A 441      38.697 -24.234   0.472  1.00  0.84           C  
ATOM   6829  C   LEU A 441      38.626 -23.377  -0.770  1.00  0.84           C  
ATOM   6830  O   LEU A 441      39.417 -23.542  -1.700  1.00  0.84           O  
ATOM   6831  CB  LEU A 441      40.032 -23.952   1.171  1.00  0.84           C  
ATOM   6832  CG  LEU A 441      40.307 -22.456   1.426  1.00  0.84           C  
ATOM   6833  CD1 LEU A 441      39.287 -21.912   2.386  1.00  0.84           C  
ATOM   6834  CD2 LEU A 441      41.725 -22.273   1.965  1.00  0.84           C  
ATOM   6835  H   LEU A 441      39.363 -26.173  -0.135  1.00  0.84           H  
ATOM   6836  HA  LEU A 441      37.883 -23.939   1.136  1.00  0.84           H  
ATOM   6837 1HB  LEU A 441      40.040 -24.461   2.133  1.00  0.84           H  
ATOM   6838 2HB  LEU A 441      40.842 -24.343   0.557  1.00  0.84           H  
ATOM   6839  HG  LEU A 441      40.203 -21.910   0.496  1.00  0.84           H  
ATOM   6840 1HD1 LEU A 441      39.483 -20.887   2.536  1.00  0.84           H  
ATOM   6841 2HD1 LEU A 441      38.282 -22.034   1.982  1.00  0.84           H  
ATOM   6842 3HD1 LEU A 441      39.355 -22.439   3.337  1.00  0.84           H  
ATOM   6843 1HD2 LEU A 441      41.921 -21.221   2.132  1.00  0.84           H  
ATOM   6844 2HD2 LEU A 441      41.828 -22.815   2.906  1.00  0.84           H  
ATOM   6845 3HD2 LEU A 441      42.439 -22.661   1.241  1.00  0.84           H  
ATOM   6846  N   ILE A 442      37.681 -22.457  -0.764  1.00  0.78           N  
ATOM   6847  CA  ILE A 442      37.488 -21.502  -1.825  1.00  0.78           C  
ATOM   6848  C   ILE A 442      38.084 -20.162  -1.386  1.00  0.78           C  
ATOM   6849  O   ILE A 442      37.645 -19.556  -0.409  1.00  0.78           O  
ATOM   6850  CB  ILE A 442      35.981 -21.422  -2.136  1.00  0.78           C  
ATOM   6851  CG1 ILE A 442      35.450 -22.795  -2.532  1.00  0.78           C  
ATOM   6852  CG2 ILE A 442      35.627 -20.394  -3.117  1.00  0.78           C  
ATOM   6853  CD1 ILE A 442      36.125 -23.415  -3.741  1.00  0.78           C  
ATOM   6854  H   ILE A 442      37.043 -22.398   0.031  1.00  0.78           H  
ATOM   6855  HA  ILE A 442      38.015 -21.843  -2.716  1.00  0.78           H  
ATOM   6856  HB  ILE A 442      35.492 -21.201  -1.220  1.00  0.78           H  
ATOM   6857 1HG1 ILE A 442      35.559 -23.473  -1.680  1.00  0.78           H  
ATOM   6858 2HG1 ILE A 442      34.404 -22.688  -2.762  1.00  0.78           H  
ATOM   6859 1HG2 ILE A 442      34.548 -20.372  -3.255  1.00  0.78           H  
ATOM   6860 2HG2 ILE A 442      35.973 -19.423  -2.764  1.00  0.78           H  
ATOM   6861 3HG2 ILE A 442      36.099 -20.649  -4.024  1.00  0.78           H  
ATOM   6862 1HD1 ILE A 442      35.670 -24.384  -3.951  1.00  0.78           H  
ATOM   6863 2HD1 ILE A 442      36.001 -22.761  -4.604  1.00  0.78           H  
ATOM   6864 3HD1 ILE A 442      37.187 -23.550  -3.539  1.00  0.78           H  
ATOM   6865  N   GLN A 443      39.117 -19.709  -2.087  1.00  0.74           N  
ATOM   6866  CA  GLN A 443      39.780 -18.460  -1.708  1.00  0.74           C  
ATOM   6867  C   GLN A 443      39.509 -17.412  -2.754  1.00  0.74           C  
ATOM   6868  O   GLN A 443      39.938 -17.554  -3.905  1.00  0.74           O  
ATOM   6869  CB  GLN A 443      41.288 -18.605  -1.593  1.00  0.74           C  
ATOM   6870  CG  GLN A 443      41.793 -19.570  -0.595  1.00  0.74           C  
ATOM   6871  CD  GLN A 443      43.298 -19.491  -0.503  1.00  0.74           C  
ATOM   6872  OE1 GLN A 443      43.863 -18.399  -0.283  1.00  0.74           O  
ATOM   6873  NE2 GLN A 443      43.956 -20.618  -0.674  1.00  0.74           N  
ATOM   6874  H   GLN A 443      39.449 -20.245  -2.878  1.00  0.74           H  
ATOM   6875  HA  GLN A 443      39.377 -18.102  -0.763  1.00  0.74           H  
ATOM   6876 1HB  GLN A 443      41.686 -18.901  -2.556  1.00  0.74           H  
ATOM   6877 2HB  GLN A 443      41.706 -17.637  -1.341  1.00  0.74           H  
ATOM   6878 1HG  GLN A 443      41.364 -19.382   0.371  1.00  0.74           H  
ATOM   6879 2HG  GLN A 443      41.535 -20.574  -0.931  1.00  0.74           H  
ATOM   6880 1HE2 GLN A 443      44.964 -20.626  -0.642  1.00  0.74           H  
ATOM   6881 2HE2 GLN A 443      43.470 -21.468  -0.880  1.00  0.74           H  
ATOM   6882  N   VAL A 444      38.780 -16.375  -2.359  1.00  0.71           N  
ATOM   6883  CA  VAL A 444      38.344 -15.335  -3.272  1.00  0.71           C  
ATOM   6884  C   VAL A 444      39.354 -14.209  -3.338  1.00  0.71           C  
ATOM   6885  O   VAL A 444      39.658 -13.581  -2.318  1.00  0.71           O  
ATOM   6886  CB  VAL A 444      36.995 -14.758  -2.805  1.00  0.71           C  
ATOM   6887  CG1 VAL A 444      36.575 -13.657  -3.748  1.00  0.71           C  
ATOM   6888  CG2 VAL A 444      35.951 -15.872  -2.683  1.00  0.71           C  
ATOM   6889  H   VAL A 444      38.511 -16.294  -1.379  1.00  0.71           H  
ATOM   6890  HA  VAL A 444      38.231 -15.753  -4.270  1.00  0.71           H  
ATOM   6891  HB  VAL A 444      37.128 -14.299  -1.821  1.00  0.71           H  
ATOM   6892 1HG1 VAL A 444      35.643 -13.221  -3.404  1.00  0.71           H  
ATOM   6893 2HG1 VAL A 444      37.349 -12.899  -3.767  1.00  0.71           H  
ATOM   6894 3HG1 VAL A 444      36.452 -14.058  -4.750  1.00  0.71           H  
ATOM   6895 1HG2 VAL A 444      35.009 -15.454  -2.334  1.00  0.71           H  
ATOM   6896 2HG2 VAL A 444      35.809 -16.332  -3.640  1.00  0.71           H  
ATOM   6897 3HG2 VAL A 444      36.303 -16.620  -1.968  1.00  0.71           H  
ATOM   6898  N   TYR A 445      39.841 -13.945  -4.547  1.00  0.69           N  
ATOM   6899  CA  TYR A 445      40.841 -12.919  -4.806  1.00  0.69           C  
ATOM   6900  C   TYR A 445      40.401 -11.847  -5.789  1.00  0.69           C  
ATOM   6901  O   TYR A 445      39.584 -12.086  -6.685  1.00  0.69           O  
ATOM   6902  CB  TYR A 445      42.144 -13.536  -5.343  1.00  0.69           C  
ATOM   6903  CG  TYR A 445      42.953 -14.347  -4.358  1.00  0.69           C  
ATOM   6904  CD1 TYR A 445      42.702 -15.682  -4.121  1.00  0.69           C  
ATOM   6905  CD2 TYR A 445      43.986 -13.718  -3.697  1.00  0.69           C  
ATOM   6906  CE1 TYR A 445      43.489 -16.364  -3.204  1.00  0.69           C  
ATOM   6907  CE2 TYR A 445      44.759 -14.391  -2.792  1.00  0.69           C  
ATOM   6908  CZ  TYR A 445      44.510 -15.714  -2.535  1.00  0.69           C  
ATOM   6909  OH  TYR A 445      45.279 -16.399  -1.609  1.00  0.69           O  
ATOM   6910  H   TYR A 445      39.519 -14.515  -5.331  1.00  0.69           H  
ATOM   6911  HA  TYR A 445      41.056 -12.422  -3.866  1.00  0.69           H  
ATOM   6912 1HB  TYR A 445      41.906 -14.181  -6.194  1.00  0.69           H  
ATOM   6913 2HB  TYR A 445      42.781 -12.737  -5.718  1.00  0.69           H  
ATOM   6914  HD1 TYR A 445      41.896 -16.195  -4.647  1.00  0.69           H  
ATOM   6915  HD2 TYR A 445      44.185 -12.673  -3.896  1.00  0.69           H  
ATOM   6916  HE1 TYR A 445      43.314 -17.405  -3.005  1.00  0.69           H  
ATOM   6917  HE2 TYR A 445      45.568 -13.868  -2.277  1.00  0.69           H  
ATOM   6918  HH  TYR A 445      44.801 -17.202  -1.297  1.00  0.69           H  
ATOM   6919  N   GLU A 446      41.006 -10.671  -5.641  1.00  0.67           N  
ATOM   6920  CA  GLU A 446      40.859  -9.586  -6.596  1.00  0.67           C  
ATOM   6921  C   GLU A 446      42.223  -9.208  -7.146  1.00  0.67           C  
ATOM   6922  O   GLU A 446      43.182  -8.982  -6.392  1.00  0.67           O  
ATOM   6923  CB  GLU A 446      40.222  -8.345  -5.982  1.00  0.67           C  
ATOM   6924  CG  GLU A 446      40.038  -7.240  -6.973  1.00  0.67           C  
ATOM   6925  CD  GLU A 446      39.387  -6.008  -6.457  1.00  0.67           C  
ATOM   6926  OE1 GLU A 446      40.056  -5.258  -5.819  1.00  0.67           O  
ATOM   6927  OE2 GLU A 446      38.230  -5.796  -6.704  1.00  0.67           O  
ATOM   6928  H   GLU A 446      41.614 -10.540  -4.835  1.00  0.67           H  
ATOM   6929  HA  GLU A 446      40.243  -9.926  -7.423  1.00  0.67           H  
ATOM   6930 1HB  GLU A 446      39.267  -8.592  -5.588  1.00  0.67           H  
ATOM   6931 2HB  GLU A 446      40.847  -7.976  -5.168  1.00  0.67           H  
ATOM   6932 1HG  GLU A 446      41.028  -6.962  -7.314  1.00  0.67           H  
ATOM   6933 2HG  GLU A 446      39.487  -7.611  -7.833  1.00  0.67           H  
ATOM   6934  N   GLY A 447      42.332  -9.152  -8.457  1.00  0.66           N  
ATOM   6935  CA  GLY A 447      43.613  -8.808  -9.019  1.00  0.66           C  
ATOM   6936  C   GLY A 447      43.793  -9.248 -10.450  1.00  0.66           C  
ATOM   6937  O   GLY A 447      43.013 -10.034 -10.980  1.00  0.66           O  
ATOM   6938  H   GLY A 447      41.519  -9.333  -9.049  1.00  0.66           H  
ATOM   6939 1HA  GLY A 447      43.750  -7.741  -8.950  1.00  0.66           H  
ATOM   6940 2HA  GLY A 447      44.386  -9.250  -8.407  1.00  0.66           H  
ATOM   6941  N   GLU A 448      44.828  -8.698 -11.070  1.00  0.65           N  
ATOM   6942  CA  GLU A 448      45.159  -8.963 -12.458  1.00  0.65           C  
ATOM   6943  C   GLU A 448      46.327  -9.924 -12.702  1.00  0.65           C  
ATOM   6944  O   GLU A 448      46.755 -10.081 -13.845  1.00  0.65           O  
ATOM   6945  CB  GLU A 448      45.374  -7.623 -13.152  1.00  0.65           C  
ATOM   6946  CG  GLU A 448      44.105  -6.800 -13.188  1.00  0.65           C  
ATOM   6947  CD  GLU A 448      43.076  -7.467 -14.034  1.00  0.65           C  
ATOM   6948  OE1 GLU A 448      43.413  -7.847 -15.127  1.00  0.65           O  
ATOM   6949  OE2 GLU A 448      41.950  -7.615 -13.617  1.00  0.65           O  
ATOM   6950  H   GLU A 448      45.419  -8.067 -10.550  1.00  0.65           H  
ATOM   6951  HA  GLU A 448      44.282  -9.422 -12.915  1.00  0.65           H  
ATOM   6952 1HB  GLU A 448      46.147  -7.052 -12.629  1.00  0.65           H  
ATOM   6953 2HB  GLU A 448      45.713  -7.783 -14.175  1.00  0.65           H  
ATOM   6954 1HG  GLU A 448      43.715  -6.664 -12.179  1.00  0.65           H  
ATOM   6955 2HG  GLU A 448      44.324  -5.830 -13.602  1.00  0.65           H  
ATOM   6956  N   ARG A 449      46.856 -10.568 -11.659  1.00  0.65           N  
ATOM   6957  CA  ARG A 449      47.971 -11.490 -11.869  1.00  0.65           C  
ATOM   6958  C   ARG A 449      47.454 -12.912 -11.976  1.00  0.65           C  
ATOM   6959  O   ARG A 449      46.465 -13.262 -11.334  1.00  0.65           O  
ATOM   6960  CB  ARG A 449      48.952 -11.399 -10.722  1.00  0.65           C  
ATOM   6961  CG  ARG A 449      49.604 -10.053 -10.535  1.00  0.65           C  
ATOM   6962  CD  ARG A 449      50.463  -9.800 -11.651  1.00  0.65           C  
ATOM   6963  NE  ARG A 449      51.451 -10.856 -11.789  1.00  0.65           N  
ATOM   6964  CZ  ARG A 449      52.624 -10.924 -11.125  1.00  0.65           C  
ATOM   6965  NH1 ARG A 449      52.976  -9.970 -10.279  1.00  0.65           N  
ATOM   6966  NH2 ARG A 449      53.406 -11.970 -11.319  1.00  0.65           N  
ATOM   6967  H   ARG A 449      46.501 -10.448 -10.709  1.00  0.65           H  
ATOM   6968  HA  ARG A 449      48.486 -11.233 -12.797  1.00  0.65           H  
ATOM   6969 1HB  ARG A 449      48.468 -11.676  -9.790  1.00  0.65           H  
ATOM   6970 2HB  ARG A 449      49.753 -12.126 -10.888  1.00  0.65           H  
ATOM   6971 1HG  ARG A 449      48.841  -9.272 -10.496  1.00  0.65           H  
ATOM   6972 2HG  ARG A 449      50.188 -10.031  -9.635  1.00  0.65           H  
ATOM   6973 1HD  ARG A 449      49.842  -9.810 -12.528  1.00  0.65           H  
ATOM   6974 2HD  ARG A 449      50.974  -8.842 -11.549  1.00  0.65           H  
ATOM   6975  HE  ARG A 449      51.218 -11.641 -12.436  1.00  0.65           H  
ATOM   6976 1HH1 ARG A 449      52.357  -9.186 -10.115  1.00  0.65           H  
ATOM   6977 2HH1 ARG A 449      53.849 -10.041  -9.772  1.00  0.65           H  
ATOM   6978 1HH2 ARG A 449      53.095 -12.730 -11.962  1.00  0.65           H  
ATOM   6979 2HH2 ARG A 449      54.272 -12.053 -10.817  1.00  0.65           H  
ATOM   6980  N   ALA A 450      48.101 -13.767 -12.769  1.00  0.65           N  
ATOM   6981  CA  ALA A 450      47.633 -15.152 -12.767  1.00  0.65           C  
ATOM   6982  C   ALA A 450      47.877 -15.804 -11.433  1.00  0.65           C  
ATOM   6983  O   ALA A 450      47.096 -16.625 -10.981  1.00  0.65           O  
ATOM   6984  CB  ALA A 450      48.305 -16.006 -13.800  1.00  0.65           C  
ATOM   6985  H   ALA A 450      48.928 -13.478 -13.308  1.00  0.65           H  
ATOM   6986  HA  ALA A 450      46.560 -15.139 -12.961  1.00  0.65           H  
ATOM   6987 1HB  ALA A 450      47.892 -17.006 -13.739  1.00  0.65           H  
ATOM   6988 2HB  ALA A 450      48.140 -15.591 -14.794  1.00  0.65           H  
ATOM   6989 3HB  ALA A 450      49.360 -16.043 -13.572  1.00  0.65           H  
ATOM   6990  N   MET A 451      48.987 -15.472 -10.796  1.00  0.66           N  
ATOM   6991  CA  MET A 451      49.284 -16.160  -9.562  1.00  0.66           C  
ATOM   6992  C   MET A 451      48.645 -15.451  -8.380  1.00  0.66           C  
ATOM   6993  O   MET A 451      48.825 -14.244  -8.190  1.00  0.66           O  
ATOM   6994  CB  MET A 451      50.780 -16.312  -9.419  1.00  0.66           C  
ATOM   6995  CG  MET A 451      51.413 -16.992 -10.641  1.00  0.66           C  
ATOM   6996  SD  MET A 451      50.647 -18.594 -11.043  1.00  0.66           S  
ATOM   6997  CE  MET A 451      51.022 -19.593  -9.629  1.00  0.66           C  
ATOM   6998  H   MET A 451      49.617 -14.776 -11.176  1.00  0.66           H  
ATOM   6999  HA  MET A 451      48.855 -17.158  -9.613  1.00  0.66           H  
ATOM   7000 1HB  MET A 451      51.247 -15.331  -9.284  1.00  0.66           H  
ATOM   7001 2HB  MET A 451      51.003 -16.914  -8.539  1.00  0.66           H  
ATOM   7002 1HG  MET A 451      51.327 -16.335 -11.513  1.00  0.66           H  
ATOM   7003 2HG  MET A 451      52.469 -17.151 -10.452  1.00  0.66           H  
ATOM   7004 1HE  MET A 451      50.593 -20.581  -9.766  1.00  0.66           H  
ATOM   7005 2HE  MET A 451      52.095 -19.681  -9.513  1.00  0.66           H  
ATOM   7006 3HE  MET A 451      50.595 -19.135  -8.737  1.00  0.66           H  
ATOM   7007  N   THR A 452      47.949 -16.219  -7.547  1.00  0.68           N  
ATOM   7008  CA  THR A 452      47.210 -15.664  -6.420  1.00  0.68           C  
ATOM   7009  C   THR A 452      48.081 -15.068  -5.342  1.00  0.68           C  
ATOM   7010  O   THR A 452      47.652 -14.178  -4.618  1.00  0.68           O  
ATOM   7011  CB  THR A 452      46.318 -16.720  -5.804  1.00  0.68           C  
ATOM   7012  OG1 THR A 452      47.120 -17.823  -5.386  1.00  0.68           O  
ATOM   7013  CG2 THR A 452      45.275 -17.150  -6.800  1.00  0.68           C  
ATOM   7014  H   THR A 452      47.877 -17.218  -7.751  1.00  0.68           H  
ATOM   7015  HA  THR A 452      46.569 -14.875  -6.803  1.00  0.68           H  
ATOM   7016  HB  THR A 452      45.835 -16.308  -4.941  1.00  0.68           H  
ATOM   7017  HG1 THR A 452      46.625 -18.372  -4.740  1.00  0.68           H  
ATOM   7018 1HG2 THR A 452      44.655 -17.875  -6.359  1.00  0.68           H  
ATOM   7019 2HG2 THR A 452      44.676 -16.288  -7.083  1.00  0.68           H  
ATOM   7020 3HG2 THR A 452      45.755 -17.568  -7.679  1.00  0.68           H  
ATOM   7021  N   ARG A 453      49.333 -15.487  -5.280  1.00  0.71           N  
ATOM   7022  CA  ARG A 453      50.253 -14.962  -4.286  1.00  0.71           C  
ATOM   7023  C   ARG A 453      50.490 -13.458  -4.476  1.00  0.71           C  
ATOM   7024  O   ARG A 453      50.938 -12.780  -3.549  1.00  0.71           O  
ATOM   7025  CB  ARG A 453      51.582 -15.703  -4.347  1.00  0.71           C  
ATOM   7026  CG  ARG A 453      52.434 -15.418  -5.586  1.00  0.71           C  
ATOM   7027  CD  ARG A 453      53.769 -16.080  -5.513  1.00  0.71           C  
ATOM   7028  NE  ARG A 453      53.696 -17.545  -5.624  1.00  0.71           N  
ATOM   7029  CZ  ARG A 453      53.822 -18.233  -6.787  1.00  0.71           C  
ATOM   7030  NH1 ARG A 453      54.026 -17.583  -7.905  1.00  0.71           N  
ATOM   7031  NH2 ARG A 453      53.752 -19.556  -6.792  1.00  0.71           N  
ATOM   7032  H   ARG A 453      49.631 -16.207  -5.920  1.00  0.71           H  
ATOM   7033  HA  ARG A 453      49.815 -15.119  -3.300  1.00  0.71           H  
ATOM   7034 1HB  ARG A 453      52.179 -15.439  -3.476  1.00  0.71           H  
ATOM   7035 2HB  ARG A 453      51.402 -16.777  -4.308  1.00  0.71           H  
ATOM   7036 1HG  ARG A 453      51.916 -15.750  -6.484  1.00  0.71           H  
ATOM   7037 2HG  ARG A 453      52.618 -14.348  -5.655  1.00  0.71           H  
ATOM   7038 1HD  ARG A 453      54.388 -15.706  -6.329  1.00  0.71           H  
ATOM   7039 2HD  ARG A 453      54.240 -15.832  -4.563  1.00  0.71           H  
ATOM   7040  HE  ARG A 453      53.546 -18.075  -4.776  1.00  0.71           H  
ATOM   7041 1HH1 ARG A 453      54.084 -16.574  -7.898  1.00  0.71           H  
ATOM   7042 2HH1 ARG A 453      54.134 -18.092  -8.790  1.00  0.71           H  
ATOM   7043 1HH2 ARG A 453      53.598 -20.058  -5.931  1.00  0.71           H  
ATOM   7044 2HH2 ARG A 453      53.867 -20.071  -7.658  1.00  0.71           H  
ATOM   7045  N   ASP A 454      50.209 -12.950  -5.687  1.00  0.74           N  
ATOM   7046  CA  ASP A 454      50.390 -11.548  -6.011  1.00  0.74           C  
ATOM   7047  C   ASP A 454      49.053 -10.783  -6.099  1.00  0.74           C  
ATOM   7048  O   ASP A 454      49.026  -9.626  -6.534  1.00  0.74           O  
ATOM   7049  CB  ASP A 454      51.132 -11.452  -7.338  1.00  0.74           C  
ATOM   7050  CG  ASP A 454      52.554 -12.000  -7.295  1.00  0.74           C  
ATOM   7051  OD1 ASP A 454      53.284 -11.652  -6.405  1.00  0.74           O  
ATOM   7052  OD2 ASP A 454      52.879 -12.819  -8.125  1.00  0.74           O  
ATOM   7053  H   ASP A 454      49.818 -13.548  -6.416  1.00  0.74           H  
ATOM   7054  HA  ASP A 454      50.994 -11.089  -5.230  1.00  0.74           H  
ATOM   7055 1HB  ASP A 454      50.569 -11.999  -8.098  1.00  0.74           H  
ATOM   7056 2HB  ASP A 454      51.179 -10.411  -7.636  1.00  0.74           H  
ATOM   7057  N   ASN A 455      47.945 -11.437  -5.720  1.00  0.77           N  
ATOM   7058  CA  ASN A 455      46.611 -10.833  -5.767  1.00  0.77           C  
ATOM   7059  C   ASN A 455      46.079 -10.536  -4.365  1.00  0.77           C  
ATOM   7060  O   ASN A 455      46.613 -11.022  -3.369  1.00  0.77           O  
ATOM   7061  CB  ASN A 455      45.646 -11.665  -6.583  1.00  0.77           C  
ATOM   7062  CG  ASN A 455      45.971 -11.688  -8.078  1.00  0.77           C  
ATOM   7063  OD1 ASN A 455      46.322 -10.668  -8.716  1.00  0.77           O  
ATOM   7064  ND2 ASN A 455      45.840 -12.838  -8.643  1.00  0.77           N  
ATOM   7065  H   ASN A 455      48.015 -12.385  -5.355  1.00  0.77           H  
ATOM   7066  HA  ASN A 455      46.692  -9.880  -6.268  1.00  0.77           H  
ATOM   7067 1HB  ASN A 455      45.650 -12.688  -6.207  1.00  0.77           H  
ATOM   7068 2HB  ASN A 455      44.635 -11.278  -6.453  1.00  0.77           H  
ATOM   7069 1HD2 ASN A 455      46.000 -12.948  -9.638  1.00  0.77           H  
ATOM   7070 2HD2 ASN A 455      45.545 -13.625  -8.110  1.00  0.77           H  
ATOM   7071  N   ASN A 456      45.046  -9.705  -4.270  1.00  0.79           N  
ATOM   7072  CA  ASN A 456      44.486  -9.365  -2.969  1.00  0.79           C  
ATOM   7073  C   ASN A 456      43.399 -10.329  -2.513  1.00  0.79           C  
ATOM   7074  O   ASN A 456      42.391 -10.515  -3.191  1.00  0.79           O  
ATOM   7075  CB  ASN A 456      44.002  -7.936  -2.995  1.00  0.79           C  
ATOM   7076  CG  ASN A 456      43.522  -7.418  -1.658  1.00  0.79           C  
ATOM   7077  OD1 ASN A 456      42.366  -7.596  -1.267  1.00  0.79           O  
ATOM   7078  ND2 ASN A 456      44.422  -6.794  -0.939  1.00  0.79           N  
ATOM   7079  H   ASN A 456      44.601  -9.325  -5.104  1.00  0.79           H  
ATOM   7080  HA  ASN A 456      45.287  -9.428  -2.231  1.00  0.79           H  
ATOM   7081 1HB  ASN A 456      44.811  -7.327  -3.336  1.00  0.79           H  
ATOM   7082 2HB  ASN A 456      43.193  -7.841  -3.724  1.00  0.79           H  
ATOM   7083 1HD2 ASN A 456      44.196  -6.440  -0.029  1.00  0.79           H  
ATOM   7084 2HD2 ASN A 456      45.358  -6.694  -1.281  1.00  0.79           H  
ATOM   7085  N   LEU A 457      43.604 -10.968  -1.370  1.00  0.81           N  
ATOM   7086  CA  LEU A 457      42.594 -11.894  -0.865  1.00  0.81           C  
ATOM   7087  C   LEU A 457      41.420 -11.085  -0.332  1.00  0.81           C  
ATOM   7088  O   LEU A 457      41.614 -10.207   0.508  1.00  0.81           O  
ATOM   7089  CB  LEU A 457      43.170 -12.762   0.267  1.00  0.81           C  
ATOM   7090  CG  LEU A 457      42.205 -13.815   0.894  1.00  0.81           C  
ATOM   7091  CD1 LEU A 457      41.863 -14.905  -0.121  1.00  0.81           C  
ATOM   7092  CD2 LEU A 457      42.847 -14.404   2.131  1.00  0.81           C  
ATOM   7093  H   LEU A 457      44.453 -10.806  -0.846  1.00  0.81           H  
ATOM   7094  HA  LEU A 457      42.242 -12.532  -1.674  1.00  0.81           H  
ATOM   7095 1HB  LEU A 457      44.037 -13.296  -0.116  1.00  0.81           H  
ATOM   7096 2HB  LEU A 457      43.502 -12.104   1.068  1.00  0.81           H  
ATOM   7097  HG  LEU A 457      41.278 -13.319   1.170  1.00  0.81           H  
ATOM   7098 1HD1 LEU A 457      41.170 -15.617   0.318  1.00  0.81           H  
ATOM   7099 2HD1 LEU A 457      41.415 -14.467  -0.990  1.00  0.81           H  
ATOM   7100 3HD1 LEU A 457      42.767 -15.418  -0.406  1.00  0.81           H  
ATOM   7101 1HD2 LEU A 457      42.176 -15.112   2.585  1.00  0.81           H  
ATOM   7102 2HD2 LEU A 457      43.776 -14.906   1.855  1.00  0.81           H  
ATOM   7103 3HD2 LEU A 457      43.061 -13.606   2.840  1.00  0.81           H  
ATOM   7104  N   LEU A 458      40.212 -11.370  -0.811  1.00  0.83           N  
ATOM   7105  CA  LEU A 458      39.038 -10.644  -0.344  1.00  0.83           C  
ATOM   7106  C   LEU A 458      38.394 -11.419   0.787  1.00  0.83           C  
ATOM   7107  O   LEU A 458      37.793 -10.853   1.700  1.00  0.83           O  
ATOM   7108  CB  LEU A 458      37.987 -10.491  -1.437  1.00  0.83           C  
ATOM   7109  CG  LEU A 458      38.408  -9.817  -2.694  1.00  0.83           C  
ATOM   7110  CD1 LEU A 458      37.196  -9.717  -3.598  1.00  0.83           C  
ATOM   7111  CD2 LEU A 458      39.003  -8.505  -2.396  1.00  0.83           C  
ATOM   7112  H   LEU A 458      40.115 -12.097  -1.505  1.00  0.83           H  
ATOM   7113  HA  LEU A 458      39.342  -9.664   0.021  1.00  0.83           H  
ATOM   7114 1HB  LEU A 458      37.624 -11.483  -1.700  1.00  0.83           H  
ATOM   7115 2HB  LEU A 458      37.156  -9.921  -1.029  1.00  0.83           H  
ATOM   7116  HG  LEU A 458      39.160 -10.427  -3.202  1.00  0.83           H  
ATOM   7117 1HD1 LEU A 458      37.481  -9.238  -4.503  1.00  0.83           H  
ATOM   7118 2HD1 LEU A 458      36.798 -10.696  -3.814  1.00  0.83           H  
ATOM   7119 3HD1 LEU A 458      36.429  -9.116  -3.106  1.00  0.83           H  
ATOM   7120 1HD2 LEU A 458      39.299  -8.039  -3.316  1.00  0.83           H  
ATOM   7121 2HD2 LEU A 458      38.279  -7.885  -1.908  1.00  0.83           H  
ATOM   7122 3HD2 LEU A 458      39.877  -8.630  -1.751  1.00  0.83           H  
ATOM   7123  N   GLY A 459      38.517 -12.735   0.719  1.00  0.86           N  
ATOM   7124  CA  GLY A 459      37.926 -13.571   1.749  1.00  0.86           C  
ATOM   7125  C   GLY A 459      37.999 -15.048   1.426  1.00  0.86           C  
ATOM   7126  O   GLY A 459      38.363 -15.447   0.319  1.00  0.86           O  
ATOM   7127  H   GLY A 459      39.003 -13.140  -0.081  1.00  0.86           H  
ATOM   7128 1HA  GLY A 459      38.435 -13.381   2.694  1.00  0.86           H  
ATOM   7129 2HA  GLY A 459      36.886 -13.283   1.890  1.00  0.86           H  
ATOM   7130  N   ARG A 460      37.642 -15.865   2.406  1.00  0.89           N  
ATOM   7131  CA  ARG A 460      37.682 -17.306   2.227  1.00  0.89           C  
ATOM   7132  C   ARG A 460      36.368 -17.954   2.599  1.00  0.89           C  
ATOM   7133  O   ARG A 460      35.688 -17.537   3.539  1.00  0.89           O  
ATOM   7134  CB  ARG A 460      38.812 -17.909   3.030  1.00  0.89           C  
ATOM   7135  CG  ARG A 460      40.196 -17.536   2.532  1.00  0.89           C  
ATOM   7136  CD  ARG A 460      41.273 -18.227   3.273  1.00  0.89           C  
ATOM   7137  NE  ARG A 460      42.594 -17.925   2.734  1.00  0.89           N  
ATOM   7138  CZ  ARG A 460      43.740 -18.444   3.205  1.00  0.89           C  
ATOM   7139  NH1 ARG A 460      43.711 -19.280   4.220  1.00  0.89           N  
ATOM   7140  NH2 ARG A 460      44.897 -18.121   2.653  1.00  0.89           N  
ATOM   7141  H   ARG A 460      37.343 -15.483   3.292  1.00  0.89           H  
ATOM   7142  HA  ARG A 460      37.871 -17.521   1.176  1.00  0.89           H  
ATOM   7143 1HB  ARG A 460      38.737 -17.576   4.062  1.00  0.89           H  
ATOM   7144 2HB  ARG A 460      38.706 -18.970   3.034  1.00  0.89           H  
ATOM   7145 1HG  ARG A 460      40.273 -17.769   1.483  1.00  0.89           H  
ATOM   7146 2HG  ARG A 460      40.331 -16.471   2.665  1.00  0.89           H  
ATOM   7147 1HD  ARG A 460      41.252 -17.912   4.315  1.00  0.89           H  
ATOM   7148 2HD  ARG A 460      41.122 -19.296   3.221  1.00  0.89           H  
ATOM   7149  HE  ARG A 460      42.656 -17.286   1.947  1.00  0.89           H  
ATOM   7150 1HH1 ARG A 460      42.830 -19.533   4.643  1.00  0.89           H  
ATOM   7151 2HH1 ARG A 460      44.572 -19.672   4.573  1.00  0.89           H  
ATOM   7152 1HH2 ARG A 460      44.935 -17.484   1.861  1.00  0.89           H  
ATOM   7153 2HH2 ARG A 460      45.751 -18.515   3.014  1.00  0.89           H  
ATOM   7154  N   PHE A 461      36.024 -18.974   1.833  1.00  0.92           N  
ATOM   7155  CA  PHE A 461      34.792 -19.715   1.973  1.00  0.92           C  
ATOM   7156  C   PHE A 461      35.053 -21.223   2.154  1.00  0.92           C  
ATOM   7157  O   PHE A 461      35.565 -21.908   1.263  1.00  0.92           O  
ATOM   7158  CB  PHE A 461      33.988 -19.360   0.724  1.00  0.92           C  
ATOM   7159  CG  PHE A 461      32.639 -19.834   0.563  1.00  0.92           C  
ATOM   7160  CD1 PHE A 461      31.833 -20.132   1.625  1.00  0.92           C  
ATOM   7161  CD2 PHE A 461      32.130 -19.904  -0.715  1.00  0.92           C  
ATOM   7162  CE1 PHE A 461      30.541 -20.493   1.403  1.00  0.92           C  
ATOM   7163  CE2 PHE A 461      30.857 -20.260  -0.928  1.00  0.92           C  
ATOM   7164  CZ  PHE A 461      30.065 -20.550   0.117  1.00  0.92           C  
ATOM   7165  H   PHE A 461      36.647 -19.239   1.075  1.00  0.92           H  
ATOM   7166  HA  PHE A 461      34.263 -19.349   2.853  1.00  0.92           H  
ATOM   7167 1HB  PHE A 461      33.945 -18.276   0.671  1.00  0.92           H  
ATOM   7168 2HB  PHE A 461      34.539 -19.652  -0.135  1.00  0.92           H  
ATOM   7169  HD1 PHE A 461      32.223 -20.062   2.639  1.00  0.92           H  
ATOM   7170  HD2 PHE A 461      32.771 -19.651  -1.556  1.00  0.92           H  
ATOM   7171  HE1 PHE A 461      29.892 -20.717   2.242  1.00  0.92           H  
ATOM   7172  HE2 PHE A 461      30.461 -20.304  -1.930  1.00  0.92           H  
ATOM   7173  HZ  PHE A 461      29.065 -20.819  -0.074  1.00  0.92           H  
ATOM   7174  N   ASP A 462      34.750 -21.729   3.345  1.00  0.97           N  
ATOM   7175  CA  ASP A 462      34.995 -23.136   3.656  1.00  0.97           C  
ATOM   7176  C   ASP A 462      33.805 -24.008   3.302  1.00  0.97           C  
ATOM   7177  O   ASP A 462      32.726 -23.840   3.873  1.00  0.97           O  
ATOM   7178  CB  ASP A 462      35.286 -23.318   5.144  1.00  0.97           C  
ATOM   7179  CG  ASP A 462      36.619 -22.744   5.596  1.00  0.97           C  
ATOM   7180  OD1 ASP A 462      37.616 -23.077   5.013  1.00  0.97           O  
ATOM   7181  OD2 ASP A 462      36.621 -21.963   6.514  1.00  0.97           O  
ATOM   7182  H   ASP A 462      34.342 -21.129   4.049  1.00  0.97           H  
ATOM   7183  HA  ASP A 462      35.855 -23.480   3.078  1.00  0.97           H  
ATOM   7184 1HB  ASP A 462      34.492 -22.858   5.729  1.00  0.97           H  
ATOM   7185 2HB  ASP A 462      35.281 -24.383   5.375  1.00  0.97           H  
ATOM   7186  N   LEU A 463      33.988 -24.936   2.374  1.00  1.01           N  
ATOM   7187  CA  LEU A 463      32.893 -25.808   1.992  1.00  1.01           C  
ATOM   7188  C   LEU A 463      33.151 -27.170   2.584  1.00  1.01           C  
ATOM   7189  O   LEU A 463      33.935 -27.954   2.043  1.00  1.01           O  
ATOM   7190  CB  LEU A 463      32.812 -25.901   0.490  1.00  1.01           C  
ATOM   7191  CG  LEU A 463      32.718 -24.570  -0.163  1.00  1.01           C  
ATOM   7192  CD1 LEU A 463      32.685 -24.738  -1.605  1.00  1.01           C  
ATOM   7193  CD2 LEU A 463      31.522 -23.884   0.321  1.00  1.01           C  
ATOM   7194  H   LEU A 463      34.887 -25.045   1.899  1.00  1.01           H  
ATOM   7195  HA  LEU A 463      31.956 -25.418   2.388  1.00  1.01           H  
ATOM   7196 1HB  LEU A 463      33.702 -26.381   0.134  1.00  1.01           H  
ATOM   7197 2HB  LEU A 463      31.943 -26.494   0.209  1.00  1.01           H  
ATOM   7198  HG  LEU A 463      33.603 -23.974   0.089  1.00  1.01           H  
ATOM   7199 1HD1 LEU A 463      32.621 -23.771  -2.062  1.00  1.01           H  
ATOM   7200 2HD1 LEU A 463      33.574 -25.233  -1.939  1.00  1.01           H  
ATOM   7201 3HD1 LEU A 463      31.814 -25.333  -1.871  1.00  1.01           H  
ATOM   7202 1HD2 LEU A 463      31.474 -22.927  -0.147  1.00  1.01           H  
ATOM   7203 2HD2 LEU A 463      30.642 -24.472   0.063  1.00  1.01           H  
ATOM   7204 3HD2 LEU A 463      31.572 -23.757   1.399  1.00  1.01           H  
ATOM   7205  N   THR A 464      32.521 -27.441   3.721  1.00  1.03           N  
ATOM   7206  CA  THR A 464      32.820 -28.657   4.461  1.00  1.03           C  
ATOM   7207  C   THR A 464      31.768 -29.743   4.279  1.00  1.03           C  
ATOM   7208  O   THR A 464      32.008 -30.906   4.585  1.00  1.03           O  
ATOM   7209  CB  THR A 464      33.002 -28.324   5.949  1.00  1.03           C  
ATOM   7210  OG1 THR A 464      31.778 -27.805   6.487  1.00  1.03           O  
ATOM   7211  CG2 THR A 464      34.091 -27.256   6.086  1.00  1.03           C  
ATOM   7212  H   THR A 464      31.877 -26.756   4.101  1.00  1.03           H  
ATOM   7213  HA  THR A 464      33.766 -29.057   4.096  1.00  1.03           H  
ATOM   7214  HB  THR A 464      33.292 -29.220   6.498  1.00  1.03           H  
ATOM   7215  HG1 THR A 464      31.144 -28.521   6.588  1.00  1.03           H  
ATOM   7216 1HG2 THR A 464      34.229 -27.007   7.137  1.00  1.03           H  
ATOM   7217 2HG2 THR A 464      35.028 -27.637   5.676  1.00  1.03           H  
ATOM   7218 3HG2 THR A 464      33.792 -26.362   5.538  1.00  1.03           H  
ATOM   7219  N   GLY A 465      30.603 -29.393   3.733  1.00  1.04           N  
ATOM   7220  CA  GLY A 465      29.517 -30.374   3.548  1.00  1.04           C  
ATOM   7221  C   GLY A 465      29.725 -31.232   2.292  1.00  1.04           C  
ATOM   7222  O   GLY A 465      28.851 -31.329   1.437  1.00  1.04           O  
ATOM   7223  H   GLY A 465      30.463 -28.431   3.462  1.00  1.04           H  
ATOM   7224 1HA  GLY A 465      29.458 -31.018   4.425  1.00  1.04           H  
ATOM   7225 2HA  GLY A 465      28.566 -29.846   3.475  1.00  1.04           H  
ATOM   7226  N   ILE A 466      30.917 -31.795   2.183  1.00  1.03           N  
ATOM   7227  CA  ILE A 466      31.376 -32.592   1.056  1.00  1.03           C  
ATOM   7228  C   ILE A 466      31.936 -33.923   1.566  1.00  1.03           C  
ATOM   7229  O   ILE A 466      32.753 -33.919   2.484  1.00  1.03           O  
ATOM   7230  CB  ILE A 466      32.447 -31.812   0.269  1.00  1.03           C  
ATOM   7231  CG1 ILE A 466      31.833 -30.498  -0.277  1.00  1.03           C  
ATOM   7232  CG2 ILE A 466      33.064 -32.633  -0.843  1.00  1.03           C  
ATOM   7233  CD1 ILE A 466      32.803 -29.556  -0.943  1.00  1.03           C  
ATOM   7234  H   ILE A 466      31.536 -31.666   2.978  1.00  1.03           H  
ATOM   7235  HA  ILE A 466      30.530 -32.747   0.396  1.00  1.03           H  
ATOM   7236  HB  ILE A 466      33.201 -31.549   0.954  1.00  1.03           H  
ATOM   7237 1HG1 ILE A 466      31.069 -30.769  -0.985  1.00  1.03           H  
ATOM   7238 2HG1 ILE A 466      31.378 -29.950   0.537  1.00  1.03           H  
ATOM   7239 1HG2 ILE A 466      33.833 -32.049  -1.346  1.00  1.03           H  
ATOM   7240 2HG2 ILE A 466      33.512 -33.532  -0.427  1.00  1.03           H  
ATOM   7241 3HG2 ILE A 466      32.293 -32.911  -1.563  1.00  1.03           H  
ATOM   7242 1HD1 ILE A 466      32.267 -28.673  -1.293  1.00  1.03           H  
ATOM   7243 2HD1 ILE A 466      33.555 -29.252  -0.240  1.00  1.03           H  
ATOM   7244 3HD1 ILE A 466      33.274 -30.051  -1.790  1.00  1.03           H  
ATOM   7245  N   PRO A 467      31.480 -35.079   1.075  1.00  1.03           N  
ATOM   7246  CA  PRO A 467      31.961 -36.366   1.513  1.00  1.03           C  
ATOM   7247  C   PRO A 467      33.362 -36.571   0.952  1.00  1.03           C  
ATOM   7248  O   PRO A 467      33.678 -36.012  -0.093  1.00  1.03           O  
ATOM   7249  CB  PRO A 467      30.950 -37.328   0.878  1.00  1.03           C  
ATOM   7250  CG  PRO A 467      30.461 -36.599  -0.355  1.00  1.03           C  
ATOM   7251  CD  PRO A 467      30.456 -35.125   0.030  1.00  1.03           C  
ATOM   7252  HA  PRO A 467      31.919 -36.401   2.603  1.00  1.03           H  
ATOM   7253 1HB  PRO A 467      31.455 -38.282   0.633  1.00  1.03           H  
ATOM   7254 2HB  PRO A 467      30.148 -37.562   1.592  1.00  1.03           H  
ATOM   7255 1HG  PRO A 467      31.139 -36.806  -1.198  1.00  1.03           H  
ATOM   7256 2HG  PRO A 467      29.469 -36.969  -0.651  1.00  1.03           H  
ATOM   7257 1HD  PRO A 467      30.738 -34.536  -0.856  1.00  1.03           H  
ATOM   7258 2HD  PRO A 467      29.488 -34.818   0.437  1.00  1.03           H  
ATOM   7259  N   PRO A 468      34.212 -37.383   1.584  1.00  1.06           N  
ATOM   7260  CA  PRO A 468      35.472 -37.799   1.025  1.00  1.06           C  
ATOM   7261  C   PRO A 468      35.181 -38.447  -0.308  1.00  1.06           C  
ATOM   7262  O   PRO A 468      34.250 -39.248  -0.415  1.00  1.06           O  
ATOM   7263  CB  PRO A 468      35.965 -38.828   2.041  1.00  1.06           C  
ATOM   7264  CG  PRO A 468      35.319 -38.412   3.338  1.00  1.06           C  
ATOM   7265  CD  PRO A 468      33.948 -37.874   2.939  1.00  1.06           C  
ATOM   7266  HA  PRO A 468      36.148 -36.940   0.922  1.00  1.06           H  
ATOM   7267 1HB  PRO A 468      35.683 -39.841   1.719  1.00  1.06           H  
ATOM   7268 2HB  PRO A 468      37.067 -38.800   2.087  1.00  1.06           H  
ATOM   7269 1HG  PRO A 468      35.249 -39.276   4.016  1.00  1.06           H  
ATOM   7270 2HG  PRO A 468      35.947 -37.679   3.837  1.00  1.06           H  
ATOM   7271 1HD  PRO A 468      33.184 -38.664   2.931  1.00  1.06           H  
ATOM   7272 2HD  PRO A 468      33.702 -37.045   3.618  1.00  1.06           H  
ATOM   7273  N   ALA A 469      35.991 -38.159  -1.302  1.00  1.10           N  
ATOM   7274  CA  ALA A 469      35.792 -38.764  -2.604  1.00  1.10           C  
ATOM   7275  C   ALA A 469      37.098 -38.722  -3.415  1.00  1.10           C  
ATOM   7276  O   ALA A 469      37.978 -37.909  -3.125  1.00  1.10           O  
ATOM   7277  CB  ALA A 469      34.665 -38.048  -3.323  1.00  1.10           C  
ATOM   7278  H   ALA A 469      36.721 -37.481  -1.159  1.00  1.10           H  
ATOM   7279  HA  ALA A 469      35.500 -39.791  -2.437  1.00  1.10           H  
ATOM   7280 1HB  ALA A 469      34.479 -38.499  -4.285  1.00  1.10           H  
ATOM   7281 2HB  ALA A 469      33.753 -38.101  -2.725  1.00  1.10           H  
ATOM   7282 3HB  ALA A 469      34.938 -37.011  -3.455  1.00  1.10           H  
ATOM   7283  N   PRO A 470      37.292 -39.607  -4.410  1.00  1.17           N  
ATOM   7284  CA  PRO A 470      38.418 -39.620  -5.336  1.00  1.17           C  
ATOM   7285  C   PRO A 470      38.507 -38.309  -6.096  1.00  1.17           C  
ATOM   7286  O   PRO A 470      37.488 -37.652  -6.325  1.00  1.17           O  
ATOM   7287  CB  PRO A 470      38.087 -40.781  -6.277  1.00  1.17           C  
ATOM   7288  CG  PRO A 470      37.172 -41.679  -5.480  1.00  1.17           C  
ATOM   7289  CD  PRO A 470      36.360 -40.753  -4.606  1.00  1.17           C  
ATOM   7290  HA  PRO A 470      39.352 -39.821  -4.785  1.00  1.17           H  
ATOM   7291 1HB  PRO A 470      37.624 -40.396  -7.191  1.00  1.17           H  
ATOM   7292 2HB  PRO A 470      39.019 -41.285  -6.582  1.00  1.17           H  
ATOM   7293 1HG  PRO A 470      36.542 -42.273  -6.159  1.00  1.17           H  
ATOM   7294 2HG  PRO A 470      37.766 -42.397  -4.892  1.00  1.17           H  
ATOM   7295 1HD  PRO A 470      35.437 -40.446  -5.111  1.00  1.17           H  
ATOM   7296 2HD  PRO A 470      36.177 -41.305  -3.681  1.00  1.17           H  
ATOM   7297  N   ARG A 471      39.712 -37.938  -6.525  1.00  1.22           N  
ATOM   7298  CA  ARG A 471      39.924 -36.696  -7.280  1.00  1.22           C  
ATOM   7299  C   ARG A 471      39.134 -36.671  -8.592  1.00  1.22           C  
ATOM   7300  O   ARG A 471      38.880 -35.618  -9.163  1.00  1.22           O  
ATOM   7301  CB  ARG A 471      41.406 -36.501  -7.581  1.00  1.22           C  
ATOM   7302  CG  ARG A 471      42.003 -37.466  -8.593  1.00  1.22           C  
ATOM   7303  CD  ARG A 471      43.496 -37.402  -8.624  1.00  1.22           C  
ATOM   7304  NE  ARG A 471      44.034 -36.092  -9.030  1.00  1.22           N  
ATOM   7305  CZ  ARG A 471      44.271 -35.685 -10.303  1.00  1.22           C  
ATOM   7306  NH1 ARG A 471      44.008 -36.478 -11.331  1.00  1.22           N  
ATOM   7307  NH2 ARG A 471      44.779 -34.480 -10.515  1.00  1.22           N  
ATOM   7308  H   ARG A 471      40.530 -38.522  -6.305  1.00  1.22           H  
ATOM   7309  HA  ARG A 471      39.589 -35.866  -6.666  1.00  1.22           H  
ATOM   7310 1HB  ARG A 471      41.565 -35.492  -7.953  1.00  1.22           H  
ATOM   7311 2HB  ARG A 471      41.977 -36.606  -6.662  1.00  1.22           H  
ATOM   7312 1HG  ARG A 471      41.718 -38.485  -8.324  1.00  1.22           H  
ATOM   7313 2HG  ARG A 471      41.627 -37.230  -9.586  1.00  1.22           H  
ATOM   7314 1HD  ARG A 471      43.878 -37.632  -7.626  1.00  1.22           H  
ATOM   7315 2HD  ARG A 471      43.853 -38.146  -9.323  1.00  1.22           H  
ATOM   7316  HE  ARG A 471      44.230 -35.424  -8.274  1.00  1.22           H  
ATOM   7317 1HH1 ARG A 471      43.620 -37.398 -11.172  1.00  1.22           H  
ATOM   7318 2HH1 ARG A 471      44.204 -36.158 -12.295  1.00  1.22           H  
ATOM   7319 1HH2 ARG A 471      45.021 -33.874  -9.737  1.00  1.22           H  
ATOM   7320 2HH2 ARG A 471      44.957 -34.162 -11.450  1.00  1.22           H  
ATOM   7321  N   GLY A 472      38.728 -37.835  -9.074  1.00  1.22           N  
ATOM   7322  CA  GLY A 472      37.971 -37.920 -10.307  1.00  1.22           C  
ATOM   7323  C   GLY A 472      36.457 -37.810 -10.098  1.00  1.22           C  
ATOM   7324  O   GLY A 472      35.706 -37.995 -11.057  1.00  1.22           O  
ATOM   7325  H   GLY A 472      38.953 -38.677  -8.567  1.00  1.22           H  
ATOM   7326 1HA  GLY A 472      38.301 -37.132 -10.984  1.00  1.22           H  
ATOM   7327 2HA  GLY A 472      38.198 -38.866 -10.795  1.00  1.22           H  
ATOM   7328  N   VAL A 473      35.998 -37.536  -8.864  1.00  1.16           N  
ATOM   7329  CA  VAL A 473      34.558 -37.506  -8.623  1.00  1.16           C  
ATOM   7330  C   VAL A 473      33.865 -36.163  -8.280  1.00  1.16           C  
ATOM   7331  O   VAL A 473      33.046 -35.722  -9.085  1.00  1.16           O  
ATOM   7332  CB  VAL A 473      34.198 -38.576  -7.571  1.00  1.16           C  
ATOM   7333  CG1 VAL A 473      32.709 -38.533  -7.242  1.00  1.16           C  
ATOM   7334  CG2 VAL A 473      34.564 -39.934  -8.121  1.00  1.16           C  
ATOM   7335  H   VAL A 473      36.644 -37.394  -8.089  1.00  1.16           H  
ATOM   7336  HA  VAL A 473      34.089 -37.852  -9.543  1.00  1.16           H  
ATOM   7337  HB  VAL A 473      34.756 -38.426  -6.679  1.00  1.16           H  
ATOM   7338 1HG1 VAL A 473      32.480 -39.306  -6.510  1.00  1.16           H  
ATOM   7339 2HG1 VAL A 473      32.441 -37.566  -6.830  1.00  1.16           H  
ATOM   7340 3HG1 VAL A 473      32.134 -38.709  -8.150  1.00  1.16           H  
ATOM   7341 1HG2 VAL A 473      34.323 -40.700  -7.389  1.00  1.16           H  
ATOM   7342 2HG2 VAL A 473      34.004 -40.115  -9.037  1.00  1.16           H  
ATOM   7343 3HG2 VAL A 473      35.624 -39.966  -8.336  1.00  1.16           H  
ATOM   7344  N   PRO A 474      34.101 -35.474  -7.142  1.00  1.05           N  
ATOM   7345  CA  PRO A 474      33.284 -34.340  -6.765  1.00  1.05           C  
ATOM   7346  C   PRO A 474      33.568 -33.125  -7.615  1.00  1.05           C  
ATOM   7347  O   PRO A 474      34.719 -32.835  -7.983  1.00  1.05           O  
ATOM   7348  CB  PRO A 474      33.683 -34.083  -5.322  1.00  1.05           C  
ATOM   7349  CG  PRO A 474      35.118 -34.527  -5.283  1.00  1.05           C  
ATOM   7350  CD  PRO A 474      35.240 -35.701  -6.272  1.00  1.05           C  
ATOM   7351  HA  PRO A 474      32.222 -34.618  -6.833  1.00  1.05           H  
ATOM   7352 1HB  PRO A 474      33.554 -33.011  -5.084  1.00  1.05           H  
ATOM   7353 2HB  PRO A 474      33.030 -34.646  -4.637  1.00  1.05           H  
ATOM   7354 1HG  PRO A 474      35.692 -33.683  -5.614  1.00  1.05           H  
ATOM   7355 2HG  PRO A 474      35.446 -34.759  -4.255  1.00  1.05           H  
ATOM   7356 1HD  PRO A 474      36.178 -35.615  -6.838  1.00  1.05           H  
ATOM   7357 2HD  PRO A 474      35.175 -36.611  -5.727  1.00  1.05           H  
ATOM   7358  N   GLN A 475      32.516 -32.357  -7.805  1.00  0.92           N  
ATOM   7359  CA  GLN A 475      32.571 -31.088  -8.487  1.00  0.92           C  
ATOM   7360  C   GLN A 475      31.833 -30.075  -7.630  1.00  0.92           C  
ATOM   7361  O   GLN A 475      30.782 -30.393  -7.060  1.00  0.92           O  
ATOM   7362  CB  GLN A 475      31.874 -31.187  -9.846  1.00  0.92           C  
ATOM   7363  CG  GLN A 475      32.445 -32.193 -10.843  1.00  0.92           C  
ATOM   7364  CD  GLN A 475      31.737 -32.117 -12.206  1.00  0.92           C  
ATOM   7365  OE1 GLN A 475      30.734 -31.388 -12.381  1.00  0.92           O  
ATOM   7366  NE2 GLN A 475      32.258 -32.863 -13.174  1.00  0.92           N  
ATOM   7367  H   GLN A 475      31.624 -32.681  -7.465  1.00  0.92           H  
ATOM   7368  HA  GLN A 475      33.606 -30.769  -8.602  1.00  0.92           H  
ATOM   7369 1HB  GLN A 475      30.844 -31.469  -9.682  1.00  0.92           H  
ATOM   7370 2HB  GLN A 475      31.870 -30.222 -10.308  1.00  0.92           H  
ATOM   7371 1HG  GLN A 475      33.489 -32.031 -10.993  1.00  0.92           H  
ATOM   7372 2HG  GLN A 475      32.290 -33.199 -10.442  1.00  0.92           H  
ATOM   7373 1HE2 GLN A 475      31.853 -32.864 -14.089  1.00  0.92           H  
ATOM   7374 2HE2 GLN A 475      33.062 -33.433 -12.984  1.00  0.92           H  
ATOM   7375  N   ILE A 476      32.372 -28.872  -7.547  1.00  0.81           N  
ATOM   7376  CA  ILE A 476      31.757 -27.805  -6.791  1.00  0.81           C  
ATOM   7377  C   ILE A 476      31.443 -26.624  -7.689  1.00  0.81           C  
ATOM   7378  O   ILE A 476      32.321 -26.075  -8.361  1.00  0.81           O  
ATOM   7379  CB  ILE A 476      32.662 -27.360  -5.633  1.00  0.81           C  
ATOM   7380  CG1 ILE A 476      33.003 -28.560  -4.714  1.00  0.81           C  
ATOM   7381  CG2 ILE A 476      31.976 -26.265  -4.839  1.00  0.81           C  
ATOM   7382  CD1 ILE A 476      34.321 -29.269  -5.061  1.00  0.81           C  
ATOM   7383  H   ILE A 476      33.244 -28.688  -8.026  1.00  0.81           H  
ATOM   7384  HA  ILE A 476      30.829 -28.174  -6.372  1.00  0.81           H  
ATOM   7385  HB  ILE A 476      33.601 -26.977  -6.040  1.00  0.81           H  
ATOM   7386 1HG1 ILE A 476      33.066 -28.199  -3.692  1.00  0.81           H  
ATOM   7387 2HG1 ILE A 476      32.191 -29.288  -4.770  1.00  0.81           H  
ATOM   7388 1HG2 ILE A 476      32.632 -25.954  -4.053  1.00  0.81           H  
ATOM   7389 2HG2 ILE A 476      31.760 -25.423  -5.488  1.00  0.81           H  
ATOM   7390 3HG2 ILE A 476      31.043 -26.643  -4.419  1.00  0.81           H  
ATOM   7391 1HD1 ILE A 476      34.486 -30.093  -4.364  1.00  0.81           H  
ATOM   7392 2HD1 ILE A 476      34.280 -29.661  -6.076  1.00  0.81           H  
ATOM   7393 3HD1 ILE A 476      35.149 -28.566  -4.988  1.00  0.81           H  
ATOM   7394  N   GLU A 477      30.185 -26.245  -7.730  1.00  0.73           N  
ATOM   7395  CA  GLU A 477      29.784 -25.138  -8.570  1.00  0.73           C  
ATOM   7396  C   GLU A 477      29.837 -23.892  -7.718  1.00  0.73           C  
ATOM   7397  O   GLU A 477      29.215 -23.865  -6.655  1.00  0.73           O  
ATOM   7398  CB  GLU A 477      28.390 -25.416  -9.138  1.00  0.73           C  
ATOM   7399  CG  GLU A 477      27.857 -24.412 -10.106  1.00  0.73           C  
ATOM   7400  CD  GLU A 477      26.506 -24.823 -10.671  1.00  0.73           C  
ATOM   7401  OE1 GLU A 477      25.989 -25.830 -10.247  1.00  0.73           O  
ATOM   7402  OE2 GLU A 477      26.005 -24.142 -11.532  1.00  0.73           O  
ATOM   7403  H   GLU A 477      29.506 -26.723  -7.138  1.00  0.73           H  
ATOM   7404  HA  GLU A 477      30.487 -25.020  -9.388  1.00  0.73           H  
ATOM   7405 1HB  GLU A 477      28.399 -26.381  -9.642  1.00  0.73           H  
ATOM   7406 2HB  GLU A 477      27.679 -25.492  -8.314  1.00  0.73           H  
ATOM   7407 1HG  GLU A 477      27.754 -23.455  -9.593  1.00  0.73           H  
ATOM   7408 2HG  GLU A 477      28.575 -24.289 -10.916  1.00  0.73           H  
ATOM   7409  N   VAL A 478      30.603 -22.880  -8.139  1.00  0.69           N  
ATOM   7410  CA  VAL A 478      30.701 -21.684  -7.311  1.00  0.69           C  
ATOM   7411  C   VAL A 478      30.192 -20.460  -8.087  1.00  0.69           C  
ATOM   7412  O   VAL A 478      30.578 -20.228  -9.241  1.00  0.69           O  
ATOM   7413  CB  VAL A 478      32.159 -21.421  -6.852  1.00  0.69           C  
ATOM   7414  CG1 VAL A 478      32.157 -20.203  -5.927  1.00  0.69           C  
ATOM   7415  CG2 VAL A 478      32.748 -22.655  -6.153  1.00  0.69           C  
ATOM   7416  H   VAL A 478      31.133 -22.945  -9.007  1.00  0.69           H  
ATOM   7417  HA  VAL A 478      30.085 -21.812  -6.428  1.00  0.69           H  
ATOM   7418  HB  VAL A 478      32.770 -21.177  -7.723  1.00  0.69           H  
ATOM   7419 1HG1 VAL A 478      33.150 -19.977  -5.595  1.00  0.69           H  
ATOM   7420 2HG1 VAL A 478      31.745 -19.352  -6.442  1.00  0.69           H  
ATOM   7421 3HG1 VAL A 478      31.537 -20.420  -5.057  1.00  0.69           H  
ATOM   7422 1HG2 VAL A 478      33.771 -22.443  -5.845  1.00  0.69           H  
ATOM   7423 2HG2 VAL A 478      32.152 -22.898  -5.284  1.00  0.69           H  
ATOM   7424 3HG2 VAL A 478      32.748 -23.501  -6.843  1.00  0.69           H  
ATOM   7425  N   THR A 479      29.310 -19.689  -7.449  1.00  0.68           N  
ATOM   7426  CA  THR A 479      28.734 -18.493  -8.050  1.00  0.68           C  
ATOM   7427  C   THR A 479      29.148 -17.221  -7.326  1.00  0.68           C  
ATOM   7428  O   THR A 479      29.095 -17.139  -6.099  1.00  0.68           O  
ATOM   7429  CB  THR A 479      27.191 -18.556  -8.073  1.00  0.68           C  
ATOM   7430  OG1 THR A 479      26.758 -19.677  -8.849  1.00  0.68           O  
ATOM   7431  CG2 THR A 479      26.597 -17.256  -8.677  1.00  0.68           C  
ATOM   7432  H   THR A 479      29.040 -19.948  -6.505  1.00  0.68           H  
ATOM   7433  HA  THR A 479      29.087 -18.421  -9.072  1.00  0.68           H  
ATOM   7434  HB  THR A 479      26.829 -18.679  -7.056  1.00  0.68           H  
ATOM   7435  HG1 THR A 479      26.687 -19.434  -9.760  1.00  0.68           H  
ATOM   7436 1HG2 THR A 479      25.512 -17.321  -8.681  1.00  0.68           H  
ATOM   7437 2HG2 THR A 479      26.895 -16.397  -8.081  1.00  0.68           H  
ATOM   7438 3HG2 THR A 479      26.957 -17.130  -9.700  1.00  0.68           H  
ATOM   7439  N   PHE A 480      29.544 -16.228  -8.113  1.00  0.70           N  
ATOM   7440  CA  PHE A 480      29.912 -14.899  -7.640  1.00  0.70           C  
ATOM   7441  C   PHE A 480      28.866 -13.897  -8.069  1.00  0.70           C  
ATOM   7442  O   PHE A 480      28.567 -13.765  -9.257  1.00  0.70           O  
ATOM   7443  CB  PHE A 480      31.288 -14.550  -8.162  1.00  0.70           C  
ATOM   7444  CG  PHE A 480      32.287 -15.341  -7.485  1.00  0.70           C  
ATOM   7445  CD1 PHE A 480      32.518 -16.634  -7.819  1.00  0.70           C  
ATOM   7446  CD2 PHE A 480      33.024 -14.782  -6.501  1.00  0.70           C  
ATOM   7447  CE1 PHE A 480      33.447 -17.340  -7.128  1.00  0.70           C  
ATOM   7448  CE2 PHE A 480      33.936 -15.481  -5.833  1.00  0.70           C  
ATOM   7449  CZ  PHE A 480      34.142 -16.759  -6.137  1.00  0.70           C  
ATOM   7450  H   PHE A 480      29.561 -16.408  -9.117  1.00  0.70           H  
ATOM   7451  HA  PHE A 480      29.946 -14.908  -6.548  1.00  0.70           H  
ATOM   7452 1HB  PHE A 480      31.347 -14.747  -9.237  1.00  0.70           H  
ATOM   7453 2HB  PHE A 480      31.498 -13.505  -7.990  1.00  0.70           H  
ATOM   7454  HD1 PHE A 480      31.947 -17.105  -8.624  1.00  0.70           H  
ATOM   7455  HD2 PHE A 480      32.864 -13.765  -6.253  1.00  0.70           H  
ATOM   7456  HE1 PHE A 480      33.632 -18.374  -7.383  1.00  0.70           H  
ATOM   7457  HE2 PHE A 480      34.488 -15.015  -5.046  1.00  0.70           H  
ATOM   7458  HZ  PHE A 480      34.854 -17.315  -5.600  1.00  0.70           H  
ATOM   7459  N   ASP A 481      28.284 -13.205  -7.097  1.00  0.74           N  
ATOM   7460  CA  ASP A 481      27.183 -12.289  -7.351  1.00  0.74           C  
ATOM   7461  C   ASP A 481      27.455 -10.915  -6.736  1.00  0.74           C  
ATOM   7462  O   ASP A 481      27.465 -10.754  -5.513  1.00  0.74           O  
ATOM   7463  CB  ASP A 481      25.916 -12.949  -6.783  1.00  0.74           C  
ATOM   7464  CG  ASP A 481      24.591 -12.280  -7.012  1.00  0.74           C  
ATOM   7465  OD1 ASP A 481      24.509 -11.153  -7.426  1.00  0.74           O  
ATOM   7466  OD2 ASP A 481      23.585 -12.950  -6.830  1.00  0.74           O  
ATOM   7467  H   ASP A 481      28.564 -13.366  -6.130  1.00  0.74           H  
ATOM   7468  HA  ASP A 481      27.069 -12.164  -8.424  1.00  0.74           H  
ATOM   7469 1HB  ASP A 481      25.841 -13.950  -7.210  1.00  0.74           H  
ATOM   7470 2HB  ASP A 481      26.050 -13.086  -5.716  1.00  0.74           H  
ATOM   7471  N   ILE A 482      27.755  -9.937  -7.589  1.00  0.78           N  
ATOM   7472  CA  ILE A 482      28.108  -8.605  -7.107  1.00  0.78           C  
ATOM   7473  C   ILE A 482      26.893  -7.710  -7.262  1.00  0.78           C  
ATOM   7474  O   ILE A 482      26.309  -7.670  -8.345  1.00  0.78           O  
ATOM   7475  CB  ILE A 482      29.256  -7.948  -7.901  1.00  0.78           C  
ATOM   7476  CG1 ILE A 482      30.501  -8.724  -7.890  1.00  0.78           C  
ATOM   7477  CG2 ILE A 482      29.584  -6.650  -7.287  1.00  0.78           C  
ATOM   7478  CD1 ILE A 482      31.496  -8.115  -8.850  1.00  0.78           C  
ATOM   7479  H   ILE A 482      27.695 -10.129  -8.590  1.00  0.78           H  
ATOM   7480  HA  ILE A 482      28.375  -8.655  -6.057  1.00  0.78           H  
ATOM   7481  HB  ILE A 482      28.952  -7.795  -8.923  1.00  0.78           H  
ATOM   7482 1HG1 ILE A 482      30.931  -8.722  -6.891  1.00  0.78           H  
ATOM   7483 2HG1 ILE A 482      30.293  -9.749  -8.187  1.00  0.78           H  
ATOM   7484 1HG2 ILE A 482      30.387  -6.172  -7.836  1.00  0.78           H  
ATOM   7485 2HG2 ILE A 482      28.733  -6.021  -7.299  1.00  0.78           H  
ATOM   7486 3HG2 ILE A 482      29.902  -6.819  -6.257  1.00  0.78           H  
ATOM   7487 1HD1 ILE A 482      32.393  -8.672  -8.855  1.00  0.78           H  
ATOM   7488 2HD1 ILE A 482      31.081  -8.106  -9.847  1.00  0.78           H  
ATOM   7489 3HD1 ILE A 482      31.717  -7.091  -8.544  1.00  0.78           H  
ATOM   7490  N   ASP A 483      26.485  -7.019  -6.191  1.00  0.82           N  
ATOM   7491  CA  ASP A 483      25.329  -6.119  -6.292  1.00  0.82           C  
ATOM   7492  C   ASP A 483      25.763  -4.749  -6.841  1.00  0.82           C  
ATOM   7493  O   ASP A 483      26.922  -4.555  -7.188  1.00  0.82           O  
ATOM   7494  CB  ASP A 483      24.622  -5.947  -4.943  1.00  0.82           C  
ATOM   7495  CG  ASP A 483      25.420  -5.162  -3.920  1.00  0.82           C  
ATOM   7496  OD1 ASP A 483      26.386  -4.537  -4.318  1.00  0.82           O  
ATOM   7497  OD2 ASP A 483      25.045  -5.131  -2.776  1.00  0.82           O  
ATOM   7498  H   ASP A 483      26.987  -7.136  -5.306  1.00  0.82           H  
ATOM   7499  HA  ASP A 483      24.615  -6.554  -6.991  1.00  0.82           H  
ATOM   7500 1HB  ASP A 483      23.659  -5.465  -5.089  1.00  0.82           H  
ATOM   7501 2HB  ASP A 483      24.427  -6.938  -4.526  1.00  0.82           H  
ATOM   7502  N   ALA A 484      24.867  -3.760  -6.851  1.00  0.85           N  
ATOM   7503  CA  ALA A 484      25.185  -2.459  -7.458  1.00  0.85           C  
ATOM   7504  C   ALA A 484      26.098  -1.583  -6.597  1.00  0.85           C  
ATOM   7505  O   ALA A 484      26.498  -0.502  -7.029  1.00  0.85           O  
ATOM   7506  CB  ALA A 484      23.912  -1.681  -7.732  1.00  0.85           C  
ATOM   7507  H   ALA A 484      23.936  -3.925  -6.503  1.00  0.85           H  
ATOM   7508  HA  ALA A 484      25.695  -2.655  -8.403  1.00  0.85           H  
ATOM   7509 1HB  ALA A 484      24.167  -0.738  -8.217  1.00  0.85           H  
ATOM   7510 2HB  ALA A 484      23.254  -2.250  -8.376  1.00  0.85           H  
ATOM   7511 3HB  ALA A 484      23.409  -1.478  -6.788  1.00  0.85           H  
ATOM   7512  N   ASN A 485      26.396  -2.033  -5.375  1.00  0.87           N  
ATOM   7513  CA  ASN A 485      27.250  -1.315  -4.450  1.00  0.87           C  
ATOM   7514  C   ASN A 485      28.615  -1.979  -4.414  1.00  0.87           C  
ATOM   7515  O   ASN A 485      29.487  -1.590  -3.634  1.00  0.87           O  
ATOM   7516  CB  ASN A 485      26.679  -1.377  -3.049  1.00  0.87           C  
ATOM   7517  CG  ASN A 485      25.397  -0.708  -2.903  1.00  0.87           C  
ATOM   7518  OD1 ASN A 485      25.241   0.488  -3.152  1.00  0.87           O  
ATOM   7519  ND2 ASN A 485      24.416  -1.472  -2.483  1.00  0.87           N  
ATOM   7520  H   ASN A 485      26.069  -2.949  -5.076  1.00  0.87           H  
ATOM   7521  HA  ASN A 485      27.372  -0.281  -4.785  1.00  0.87           H  
ATOM   7522 1HB  ASN A 485      26.558  -2.429  -2.764  1.00  0.87           H  
ATOM   7523 2HB  ASN A 485      27.389  -0.933  -2.351  1.00  0.87           H  
ATOM   7524 1HD2 ASN A 485      23.498  -1.093  -2.356  1.00  0.87           H  
ATOM   7525 2HD2 ASN A 485      24.586  -2.452  -2.292  1.00  0.87           H  
ATOM   7526  N   GLY A 486      28.808  -2.995  -5.249  1.00  0.87           N  
ATOM   7527  CA  GLY A 486      30.056  -3.727  -5.258  1.00  0.87           C  
ATOM   7528  C   GLY A 486      30.119  -4.809  -4.172  1.00  0.87           C  
ATOM   7529  O   GLY A 486      31.185  -5.346  -3.905  1.00  0.87           O  
ATOM   7530  H   GLY A 486      28.063  -3.306  -5.879  1.00  0.87           H  
ATOM   7531 1HA  GLY A 486      30.199  -4.177  -6.236  1.00  0.87           H  
ATOM   7532 2HA  GLY A 486      30.882  -3.032  -5.122  1.00  0.87           H  
ATOM   7533  N   ILE A 487      29.014  -5.124  -3.491  1.00  0.85           N  
ATOM   7534  CA  ILE A 487      29.128  -6.127  -2.430  1.00  0.85           C  
ATOM   7535  C   ILE A 487      28.968  -7.514  -3.008  1.00  0.85           C  
ATOM   7536  O   ILE A 487      28.027  -7.811  -3.748  1.00  0.85           O  
ATOM   7537  CB  ILE A 487      28.175  -5.853  -1.256  1.00  0.85           C  
ATOM   7538  CG1 ILE A 487      28.525  -4.457  -0.637  1.00  0.85           C  
ATOM   7539  CG2 ILE A 487      28.359  -6.957  -0.179  1.00  0.85           C  
ATOM   7540  CD1 ILE A 487      27.514  -3.928   0.348  1.00  0.85           C  
ATOM   7541  H   ILE A 487      28.107  -4.702  -3.711  1.00  0.85           H  
ATOM   7542  HA  ILE A 487      30.119  -6.102  -2.016  1.00  0.85           H  
ATOM   7543  HB  ILE A 487      27.146  -5.827  -1.603  1.00  0.85           H  
ATOM   7544 1HG1 ILE A 487      29.470  -4.537  -0.115  1.00  0.85           H  
ATOM   7545 2HG1 ILE A 487      28.629  -3.732  -1.448  1.00  0.85           H  
ATOM   7546 1HG2 ILE A 487      27.700  -6.759   0.664  1.00  0.85           H  
ATOM   7547 2HG2 ILE A 487      28.117  -7.931  -0.604  1.00  0.85           H  
ATOM   7548 3HG2 ILE A 487      29.399  -6.963   0.167  1.00  0.85           H  
ATOM   7549 1HD1 ILE A 487      27.847  -2.961   0.723  1.00  0.85           H  
ATOM   7550 2HD1 ILE A 487      26.549  -3.816  -0.154  1.00  0.85           H  
ATOM   7551 3HD1 ILE A 487      27.415  -4.626   1.177  1.00  0.85           H  
ATOM   7552  N   LEU A 488      29.963  -8.345  -2.735  1.00  0.82           N  
ATOM   7553  CA  LEU A 488      30.038  -9.673  -3.311  1.00  0.82           C  
ATOM   7554  C   LEU A 488      29.508 -10.816  -2.461  1.00  0.82           C  
ATOM   7555  O   LEU A 488      30.000 -11.078  -1.366  1.00  0.82           O  
ATOM   7556  CB  LEU A 488      31.502  -9.966  -3.630  1.00  0.82           C  
ATOM   7557  CG  LEU A 488      31.773 -11.356  -4.124  1.00  0.82           C  
ATOM   7558  CD1 LEU A 488      31.095 -11.546  -5.480  1.00  0.82           C  
ATOM   7559  CD2 LEU A 488      33.284 -11.589  -4.154  1.00  0.82           C  
ATOM   7560  H   LEU A 488      30.704  -8.037  -2.114  1.00  0.82           H  
ATOM   7561  HA  LEU A 488      29.473  -9.664  -4.240  1.00  0.82           H  
ATOM   7562 1HB  LEU A 488      31.830  -9.269  -4.403  1.00  0.82           H  
ATOM   7563 2HB  LEU A 488      32.100  -9.790  -2.739  1.00  0.82           H  
ATOM   7564  HG  LEU A 488      31.318 -12.059  -3.440  1.00  0.82           H  
ATOM   7565 1HD1 LEU A 488      31.230 -12.542  -5.818  1.00  0.82           H  
ATOM   7566 2HD1 LEU A 488      30.034 -11.361  -5.378  1.00  0.82           H  
ATOM   7567 3HD1 LEU A 488      31.519 -10.857  -6.196  1.00  0.82           H  
ATOM   7568 1HD2 LEU A 488      33.497 -12.593  -4.481  1.00  0.82           H  
ATOM   7569 2HD2 LEU A 488      33.742 -10.880  -4.824  1.00  0.82           H  
ATOM   7570 3HD2 LEU A 488      33.689 -11.444  -3.156  1.00  0.82           H  
ATOM   7571  N   ASN A 489      28.524 -11.512  -2.998  1.00  0.79           N  
ATOM   7572  CA  ASN A 489      27.953 -12.681  -2.367  1.00  0.79           C  
ATOM   7573  C   ASN A 489      28.505 -13.906  -3.088  1.00  0.79           C  
ATOM   7574  O   ASN A 489      28.577 -13.914  -4.324  1.00  0.79           O  
ATOM   7575  CB  ASN A 489      26.443 -12.619  -2.439  1.00  0.79           C  
ATOM   7576  CG  ASN A 489      25.858 -11.470  -1.633  1.00  0.79           C  
ATOM   7577  OD1 ASN A 489      25.805 -11.472  -0.391  1.00  0.79           O  
ATOM   7578  ND2 ASN A 489      25.420 -10.457  -2.338  1.00  0.79           N  
ATOM   7579  H   ASN A 489      28.148 -11.217  -3.896  1.00  0.79           H  
ATOM   7580  HA  ASN A 489      28.272 -12.732  -1.332  1.00  0.79           H  
ATOM   7581 1HB  ASN A 489      26.141 -12.496  -3.476  1.00  0.79           H  
ATOM   7582 2HB  ASN A 489      26.023 -13.560  -2.083  1.00  0.79           H  
ATOM   7583 1HD2 ASN A 489      25.029  -9.658  -1.880  1.00  0.79           H  
ATOM   7584 2HD2 ASN A 489      25.487 -10.472  -3.342  1.00  0.79           H  
ATOM   7585  N   VAL A 490      28.906 -14.935  -2.339  1.00  0.76           N  
ATOM   7586  CA  VAL A 490      29.420 -16.135  -2.984  1.00  0.76           C  
ATOM   7587  C   VAL A 490      28.630 -17.370  -2.517  1.00  0.76           C  
ATOM   7588  O   VAL A 490      28.372 -17.577  -1.325  1.00  0.76           O  
ATOM   7589  CB  VAL A 490      30.943 -16.294  -2.739  1.00  0.76           C  
ATOM   7590  CG1 VAL A 490      31.469 -17.536  -3.448  1.00  0.76           C  
ATOM   7591  CG2 VAL A 490      31.648 -15.056  -3.211  1.00  0.76           C  
ATOM   7592  H   VAL A 490      28.849 -14.897  -1.324  1.00  0.76           H  
ATOM   7593  HA  VAL A 490      29.283 -16.029  -4.052  1.00  0.76           H  
ATOM   7594  HB  VAL A 490      31.123 -16.428  -1.698  1.00  0.76           H  
ATOM   7595 1HG1 VAL A 490      32.536 -17.643  -3.261  1.00  0.76           H  
ATOM   7596 2HG1 VAL A 490      30.954 -18.407  -3.095  1.00  0.76           H  
ATOM   7597 3HG1 VAL A 490      31.298 -17.429  -4.523  1.00  0.76           H  
ATOM   7598 1HG2 VAL A 490      32.713 -15.146  -3.041  1.00  0.76           H  
ATOM   7599 2HG2 VAL A 490      31.451 -14.926  -4.265  1.00  0.76           H  
ATOM   7600 3HG2 VAL A 490      31.271 -14.208  -2.672  1.00  0.76           H  
ATOM   7601  N   THR A 491      28.210 -18.177  -3.477  1.00  0.74           N  
ATOM   7602  CA  THR A 491      27.442 -19.388  -3.189  1.00  0.74           C  
ATOM   7603  C   THR A 491      28.134 -20.601  -3.754  1.00  0.74           C  
ATOM   7604  O   THR A 491      28.668 -20.554  -4.860  1.00  0.74           O  
ATOM   7605  CB  THR A 491      26.009 -19.305  -3.749  1.00  0.74           C  
ATOM   7606  OG1 THR A 491      25.328 -18.191  -3.151  1.00  0.74           O  
ATOM   7607  CG2 THR A 491      25.223 -20.609  -3.472  1.00  0.74           C  
ATOM   7608  H   THR A 491      28.447 -17.933  -4.442  1.00  0.74           H  
ATOM   7609  HA  THR A 491      27.378 -19.520  -2.109  1.00  0.74           H  
ATOM   7610  HB  THR A 491      26.050 -19.147  -4.823  1.00  0.74           H  
ATOM   7611  HG1 THR A 491      25.433 -18.234  -2.198  1.00  0.74           H  
ATOM   7612 1HG2 THR A 491      24.218 -20.515  -3.876  1.00  0.74           H  
ATOM   7613 2HG2 THR A 491      25.715 -21.451  -3.949  1.00  0.74           H  
ATOM   7614 3HG2 THR A 491      25.167 -20.791  -2.404  1.00  0.74           H  
ATOM   7615  N   ALA A 492      28.161 -21.698  -3.011  1.00  0.75           N  
ATOM   7616  CA  ALA A 492      28.786 -22.874  -3.589  1.00  0.75           C  
ATOM   7617  C   ALA A 492      28.005 -24.135  -3.298  1.00  0.75           C  
ATOM   7618  O   ALA A 492      27.463 -24.325  -2.205  1.00  0.75           O  
ATOM   7619  CB  ALA A 492      30.189 -23.022  -3.081  1.00  0.75           C  
ATOM   7620  H   ALA A 492      27.729 -21.714  -2.084  1.00  0.75           H  
ATOM   7621  HA  ALA A 492      28.807 -22.746  -4.660  1.00  0.75           H  
ATOM   7622 1HB  ALA A 492      30.637 -23.889  -3.553  1.00  0.75           H  
ATOM   7623 2HB  ALA A 492      30.767 -22.136  -3.323  1.00  0.75           H  
ATOM   7624 3HB  ALA A 492      30.147 -23.156  -2.020  1.00  0.75           H  
ATOM   7625  N   MET A 493      27.987 -25.028  -4.287  1.00  0.78           N  
ATOM   7626  CA  MET A 493      27.270 -26.290  -4.150  1.00  0.78           C  
ATOM   7627  C   MET A 493      28.022 -27.515  -4.628  1.00  0.78           C  
ATOM   7628  O   MET A 493      28.652 -27.524  -5.688  1.00  0.78           O  
ATOM   7629  CB  MET A 493      25.929 -26.205  -4.882  1.00  0.78           C  
ATOM   7630  CG  MET A 493      25.093 -27.505  -4.824  1.00  0.78           C  
ATOM   7631  SD  MET A 493      23.506 -27.376  -5.627  1.00  0.78           S  
ATOM   7632  CE  MET A 493      22.611 -26.419  -4.416  1.00  0.78           C  
ATOM   7633  H   MET A 493      28.451 -24.791  -5.168  1.00  0.78           H  
ATOM   7634  HA  MET A 493      27.068 -26.446  -3.094  1.00  0.78           H  
ATOM   7635 1HB  MET A 493      25.333 -25.401  -4.455  1.00  0.78           H  
ATOM   7636 2HB  MET A 493      26.105 -25.964  -5.932  1.00  0.78           H  
ATOM   7637 1HG  MET A 493      25.638 -28.307  -5.307  1.00  0.78           H  
ATOM   7638 2HG  MET A 493      24.926 -27.792  -3.791  1.00  0.78           H  
ATOM   7639 1HE  MET A 493      21.595 -26.247  -4.767  1.00  0.78           H  
ATOM   7640 2HE  MET A 493      22.581 -26.971  -3.471  1.00  0.78           H  
ATOM   7641 3HE  MET A 493      23.111 -25.462  -4.264  1.00  0.78           H  
ATOM   7642  N   ASP A 494      27.906 -28.574  -3.837  1.00  0.82           N  
ATOM   7643  CA  ASP A 494      28.464 -29.878  -4.145  1.00  0.82           C  
ATOM   7644  C   ASP A 494      27.532 -30.630  -5.058  1.00  0.82           C  
ATOM   7645  O   ASP A 494      26.508 -31.159  -4.621  1.00  0.82           O  
ATOM   7646  CB  ASP A 494      28.653 -30.689  -2.887  1.00  0.82           C  
ATOM   7647  CG  ASP A 494      29.216 -32.094  -3.135  1.00  0.82           C  
ATOM   7648  OD1 ASP A 494      29.480 -32.459  -4.280  1.00  0.82           O  
ATOM   7649  OD2 ASP A 494      29.257 -32.842  -2.191  1.00  0.82           O  
ATOM   7650  H   ASP A 494      27.353 -28.474  -2.982  1.00  0.82           H  
ATOM   7651  HA  ASP A 494      29.424 -29.746  -4.649  1.00  0.82           H  
ATOM   7652 1HB  ASP A 494      29.316 -30.149  -2.223  1.00  0.82           H  
ATOM   7653 2HB  ASP A 494      27.693 -30.771  -2.370  1.00  0.82           H  
ATOM   7654  N   LYS A 495      27.887 -30.706  -6.320  1.00  0.87           N  
ATOM   7655  CA  LYS A 495      27.018 -31.311  -7.307  1.00  0.87           C  
ATOM   7656  C   LYS A 495      26.750 -32.799  -7.038  1.00  0.87           C  
ATOM   7657  O   LYS A 495      25.779 -33.349  -7.558  1.00  0.87           O  
ATOM   7658  CB  LYS A 495      27.593 -31.120  -8.707  1.00  0.87           C  
ATOM   7659  CG  LYS A 495      27.537 -29.686  -9.251  1.00  0.87           C  
ATOM   7660  CD  LYS A 495      28.223 -29.613 -10.613  1.00  0.87           C  
ATOM   7661  CE  LYS A 495      27.470 -30.469 -11.640  1.00  0.87           C  
ATOM   7662  NZ  LYS A 495      28.096 -30.432 -12.982  1.00  0.87           N  
ATOM   7663  H   LYS A 495      28.796 -30.332  -6.602  1.00  0.87           H  
ATOM   7664  HA  LYS A 495      26.059 -30.794  -7.267  1.00  0.87           H  
ATOM   7665 1HB  LYS A 495      28.639 -31.423  -8.700  1.00  0.87           H  
ATOM   7666 2HB  LYS A 495      27.071 -31.770  -9.406  1.00  0.87           H  
ATOM   7667 1HG  LYS A 495      26.502 -29.358  -9.346  1.00  0.87           H  
ATOM   7668 2HG  LYS A 495      28.052 -29.013  -8.556  1.00  0.87           H  
ATOM   7669 1HD  LYS A 495      28.233 -28.575 -10.953  1.00  0.87           H  
ATOM   7670 2HD  LYS A 495      29.247 -29.955 -10.538  1.00  0.87           H  
ATOM   7671 1HE  LYS A 495      27.461 -31.500 -11.291  1.00  0.87           H  
ATOM   7672 2HE  LYS A 495      26.444 -30.111 -11.719  1.00  0.87           H  
ATOM   7673 1HZ  LYS A 495      27.579 -31.017 -13.617  1.00  0.87           H  
ATOM   7674 2HZ  LYS A 495      28.108 -29.486 -13.330  1.00  0.87           H  
ATOM   7675 3HZ  LYS A 495      29.069 -30.786 -12.895  1.00  0.87           H  
ATOM   7676  N   SER A 496      27.630 -33.476  -6.277  1.00  0.93           N  
ATOM   7677  CA  SER A 496      27.440 -34.901  -6.036  1.00  0.93           C  
ATOM   7678  C   SER A 496      26.464 -35.199  -4.888  1.00  0.93           C  
ATOM   7679  O   SER A 496      26.049 -36.350  -4.721  1.00  0.93           O  
ATOM   7680  CB  SER A 496      28.783 -35.589  -5.801  1.00  0.93           C  
ATOM   7681  OG  SER A 496      29.385 -35.213  -4.588  1.00  0.93           O  
ATOM   7682  H   SER A 496      28.405 -32.992  -5.805  1.00  0.93           H  
ATOM   7683  HA  SER A 496      27.015 -35.335  -6.942  1.00  0.93           H  
ATOM   7684 1HB  SER A 496      28.641 -36.667  -5.814  1.00  0.93           H  
ATOM   7685 2HB  SER A 496      29.454 -35.341  -6.622  1.00  0.93           H  
ATOM   7686  HG  SER A 496      29.438 -34.223  -4.581  1.00  0.93           H  
ATOM   7687  N   THR A 497      26.113 -34.178  -4.089  1.00  0.98           N  
ATOM   7688  CA  THR A 497      25.198 -34.382  -2.960  1.00  0.98           C  
ATOM   7689  C   THR A 497      24.032 -33.397  -2.920  1.00  0.98           C  
ATOM   7690  O   THR A 497      23.007 -33.664  -2.292  1.00  0.98           O  
ATOM   7691  CB  THR A 497      25.919 -34.275  -1.605  1.00  0.98           C  
ATOM   7692  OG1 THR A 497      26.456 -32.948  -1.450  1.00  0.98           O  
ATOM   7693  CG2 THR A 497      27.019 -35.281  -1.479  1.00  0.98           C  
ATOM   7694  H   THR A 497      26.475 -33.248  -4.283  1.00  0.98           H  
ATOM   7695  HA  THR A 497      24.777 -35.382  -3.042  1.00  0.98           H  
ATOM   7696  HB  THR A 497      25.189 -34.449  -0.818  1.00  0.98           H  
ATOM   7697  HG1 THR A 497      27.425 -32.950  -1.717  1.00  0.98           H  
ATOM   7698 1HG2 THR A 497      27.473 -35.174  -0.509  1.00  0.98           H  
ATOM   7699 2HG2 THR A 497      26.612 -36.286  -1.584  1.00  0.98           H  
ATOM   7700 3HG2 THR A 497      27.769 -35.108  -2.254  1.00  0.98           H  
ATOM   7701  N   GLY A 498      24.202 -32.242  -3.554  1.00  1.01           N  
ATOM   7702  CA  GLY A 498      23.240 -31.153  -3.492  1.00  1.01           C  
ATOM   7703  C   GLY A 498      23.451 -30.252  -2.267  1.00  1.01           C  
ATOM   7704  O   GLY A 498      22.670 -29.326  -2.039  1.00  1.01           O  
ATOM   7705  H   GLY A 498      25.057 -32.070  -4.063  1.00  1.01           H  
ATOM   7706 1HA  GLY A 498      23.333 -30.553  -4.397  1.00  1.01           H  
ATOM   7707 2HA  GLY A 498      22.231 -31.559  -3.480  1.00  1.01           H  
ATOM   7708  N   LYS A 499      24.479 -30.530  -1.452  1.00  1.02           N  
ATOM   7709  CA  LYS A 499      24.721 -29.709  -0.271  1.00  1.02           C  
ATOM   7710  C   LYS A 499      25.302 -28.369  -0.686  1.00  1.02           C  
ATOM   7711  O   LYS A 499      26.070 -28.282  -1.648  1.00  1.02           O  
ATOM   7712  CB  LYS A 499      25.637 -30.434   0.711  1.00  1.02           C  
ATOM   7713  CG  LYS A 499      24.977 -31.673   1.338  1.00  1.02           C  
ATOM   7714  CD  LYS A 499      25.900 -32.396   2.308  1.00  1.02           C  
ATOM   7715  CE  LYS A 499      25.214 -33.613   2.916  1.00  1.02           C  
ATOM   7716  NZ  LYS A 499      26.102 -34.341   3.866  1.00  1.02           N  
ATOM   7717  H   LYS A 499      25.102 -31.322  -1.633  1.00  1.02           H  
ATOM   7718  HA  LYS A 499      23.768 -29.520   0.225  1.00  1.02           H  
ATOM   7719 1HB  LYS A 499      26.545 -30.761   0.196  1.00  1.02           H  
ATOM   7720 2HB  LYS A 499      25.938 -29.756   1.510  1.00  1.02           H  
ATOM   7721 1HG  LYS A 499      24.077 -31.368   1.868  1.00  1.02           H  
ATOM   7722 2HG  LYS A 499      24.691 -32.360   0.544  1.00  1.02           H  
ATOM   7723 1HD  LYS A 499      26.782 -32.737   1.760  1.00  1.02           H  
ATOM   7724 2HD  LYS A 499      26.223 -31.719   3.097  1.00  1.02           H  
ATOM   7725 1HE  LYS A 499      24.319 -33.290   3.446  1.00  1.02           H  
ATOM   7726 2HE  LYS A 499      24.924 -34.291   2.112  1.00  1.02           H  
ATOM   7727 1HZ  LYS A 499      25.612 -35.141   4.243  1.00  1.02           H  
ATOM   7728 2HZ  LYS A 499      26.930 -34.652   3.377  1.00  1.02           H  
ATOM   7729 3HZ  LYS A 499      26.366 -33.725   4.619  1.00  1.02           H  
ATOM   7730  N   ALA A 500      24.967 -27.313   0.048  1.00  1.02           N  
ATOM   7731  CA  ALA A 500      25.473 -25.999  -0.328  1.00  1.02           C  
ATOM   7732  C   ALA A 500      25.695 -25.082   0.847  1.00  1.02           C  
ATOM   7733  O   ALA A 500      25.119 -25.254   1.925  1.00  1.02           O  
ATOM   7734  CB  ALA A 500      24.508 -25.324  -1.287  1.00  1.02           C  
ATOM   7735  H   ALA A 500      24.349 -27.412   0.840  1.00  1.02           H  
ATOM   7736  HA  ALA A 500      26.434 -26.139  -0.817  1.00  1.02           H  
ATOM   7737 1HB  ALA A 500      24.915 -24.357  -1.594  1.00  1.02           H  
ATOM   7738 2HB  ALA A 500      24.384 -25.953  -2.153  1.00  1.02           H  
ATOM   7739 3HB  ALA A 500      23.549 -25.176  -0.801  1.00  1.02           H  
ATOM   7740  N   ASN A 501      26.537 -24.090   0.597  1.00  1.02           N  
ATOM   7741  CA  ASN A 501      26.889 -23.072   1.565  1.00  1.02           C  
ATOM   7742  C   ASN A 501      26.779 -21.688   0.947  1.00  1.02           C  
ATOM   7743  O   ASN A 501      26.868 -21.521  -0.276  1.00  1.02           O  
ATOM   7744  CB  ASN A 501      28.312 -23.290   2.042  1.00  1.02           C  
ATOM   7745  CG  ASN A 501      28.527 -24.591   2.778  1.00  1.02           C  
ATOM   7746  OD1 ASN A 501      29.020 -25.574   2.206  1.00  1.02           O  
ATOM   7747  ND2 ASN A 501      28.173 -24.613   4.036  1.00  1.02           N  
ATOM   7748  H   ASN A 501      26.955 -24.057  -0.334  1.00  1.02           H  
ATOM   7749  HA  ASN A 501      26.197 -23.121   2.407  1.00  1.02           H  
ATOM   7750 1HB  ASN A 501      28.971 -23.245   1.192  1.00  1.02           H  
ATOM   7751 2HB  ASN A 501      28.586 -22.481   2.710  1.00  1.02           H  
ATOM   7752 1HD2 ASN A 501      28.296 -25.446   4.577  1.00  1.02           H  
ATOM   7753 2HD2 ASN A 501      27.781 -23.796   4.458  1.00  1.02           H  
ATOM   7754  N   LYS A 502      26.618 -20.676   1.791  1.00  1.04           N  
ATOM   7755  CA  LYS A 502      26.648 -19.297   1.315  1.00  1.04           C  
ATOM   7756  C   LYS A 502      27.508 -18.440   2.223  1.00  1.04           C  
ATOM   7757  O   LYS A 502      27.532 -18.643   3.440  1.00  1.04           O  
ATOM   7758  CB  LYS A 502      25.247 -18.693   1.250  1.00  1.04           C  
ATOM   7759  CG  LYS A 502      24.299 -19.362   0.274  1.00  1.04           C  
ATOM   7760  CD  LYS A 502      22.957 -18.655   0.220  1.00  1.04           C  
ATOM   7761  CE  LYS A 502      22.014 -19.342  -0.757  1.00  1.04           C  
ATOM   7762  NZ  LYS A 502      20.688 -18.659  -0.823  1.00  1.04           N  
ATOM   7763  H   LYS A 502      26.507 -20.857   2.778  1.00  1.04           H  
ATOM   7764  HA  LYS A 502      27.094 -19.269   0.321  1.00  1.04           H  
ATOM   7765 1HB  LYS A 502      24.791 -18.727   2.239  1.00  1.04           H  
ATOM   7766 2HB  LYS A 502      25.327 -17.642   0.966  1.00  1.04           H  
ATOM   7767 1HG  LYS A 502      24.744 -19.341  -0.704  1.00  1.04           H  
ATOM   7768 2HG  LYS A 502      24.138 -20.398   0.560  1.00  1.04           H  
ATOM   7769 1HD  LYS A 502      22.504 -18.652   1.213  1.00  1.04           H  
ATOM   7770 2HD  LYS A 502      23.105 -17.622  -0.097  1.00  1.04           H  
ATOM   7771 1HE  LYS A 502      22.466 -19.337  -1.750  1.00  1.04           H  
ATOM   7772 2HE  LYS A 502      21.865 -20.374  -0.443  1.00  1.04           H  
ATOM   7773 1HZ  LYS A 502      20.091 -19.141  -1.480  1.00  1.04           H  
ATOM   7774 2HZ  LYS A 502      20.258 -18.668   0.092  1.00  1.04           H  
ATOM   7775 3HZ  LYS A 502      20.817 -17.703  -1.124  1.00  1.04           H  
ATOM   7776  N   ILE A 503      28.169 -17.459   1.632  1.00  1.11           N  
ATOM   7777  CA  ILE A 503      28.943 -16.489   2.382  1.00  1.11           C  
ATOM   7778  C   ILE A 503      28.828 -15.132   1.734  1.00  1.11           C  
ATOM   7779  O   ILE A 503      28.847 -15.026   0.507  1.00  1.11           O  
ATOM   7780  CB  ILE A 503      30.426 -16.870   2.375  1.00  1.11           C  
ATOM   7781  CG1 ILE A 503      31.250 -16.000   3.296  1.00  1.11           C  
ATOM   7782  CG2 ILE A 503      30.940 -16.721   0.980  1.00  1.11           C  
ATOM   7783  CD1 ILE A 503      32.631 -16.570   3.523  1.00  1.11           C  
ATOM   7784  H   ILE A 503      28.145 -17.390   0.614  1.00  1.11           H  
ATOM   7785  HA  ILE A 503      28.567 -16.431   3.402  1.00  1.11           H  
ATOM   7786  HB  ILE A 503      30.534 -17.886   2.710  1.00  1.11           H  
ATOM   7787 1HG1 ILE A 503      31.358 -15.012   2.866  1.00  1.11           H  
ATOM   7788 2HG1 ILE A 503      30.746 -15.909   4.256  1.00  1.11           H  
ATOM   7789 1HG2 ILE A 503      31.982 -16.995   0.944  1.00  1.11           H  
ATOM   7790 2HG2 ILE A 503      30.367 -17.370   0.323  1.00  1.11           H  
ATOM   7791 3HG2 ILE A 503      30.830 -15.685   0.663  1.00  1.11           H  
ATOM   7792 1HD1 ILE A 503      33.196 -15.918   4.187  1.00  1.11           H  
ATOM   7793 2HD1 ILE A 503      32.552 -17.560   3.971  1.00  1.11           H  
ATOM   7794 3HD1 ILE A 503      33.152 -16.647   2.571  1.00  1.11           H  
ATOM   7795  N   THR A 504      28.770 -14.087   2.530  1.00  1.22           N  
ATOM   7796  CA  THR A 504      28.849 -12.779   1.921  1.00  1.22           C  
ATOM   7797  C   THR A 504      30.235 -12.259   2.163  1.00  1.22           C  
ATOM   7798  O   THR A 504      30.698 -12.180   3.306  1.00  1.22           O  
ATOM   7799  CB  THR A 504      27.801 -11.787   2.454  1.00  1.22           C  
ATOM   7800  OG1 THR A 504      26.483 -12.281   2.162  1.00  1.22           O  
ATOM   7801  CG2 THR A 504      28.001 -10.403   1.796  1.00  1.22           C  
ATOM   7802  H   THR A 504      28.713 -14.199   3.533  1.00  1.22           H  
ATOM   7803  HA  THR A 504      28.710 -12.861   0.849  1.00  1.22           H  
ATOM   7804  HB  THR A 504      27.909 -11.691   3.533  1.00  1.22           H  
ATOM   7805  HG1 THR A 504      26.275 -12.109   1.216  1.00  1.22           H  
ATOM   7806 1HG2 THR A 504      27.258  -9.706   2.174  1.00  1.22           H  
ATOM   7807 2HG2 THR A 504      28.989 -10.029   2.025  1.00  1.22           H  
ATOM   7808 3HG2 THR A 504      27.900 -10.490   0.717  1.00  1.22           H  
ATOM   7809  N   ILE A 505      30.916 -11.883   1.100  1.00  1.36           N  
ATOM   7810  CA  ILE A 505      32.246 -11.369   1.275  1.00  1.36           C  
ATOM   7811  C   ILE A 505      31.991  -9.920   1.552  1.00  1.36           C  
ATOM   7812  O   ILE A 505      32.004  -9.082   0.650  1.00  1.36           O  
ATOM   7813  CB  ILE A 505      33.101 -11.544  -0.002  1.00  1.36           C  
ATOM   7814  CG1 ILE A 505      33.060 -13.019  -0.486  1.00  1.36           C  
ATOM   7815  CG2 ILE A 505      34.550 -11.109   0.235  1.00  1.36           C  
ATOM   7816  CD1 ILE A 505      33.557 -14.033   0.511  1.00  1.36           C  
ATOM   7817  H   ILE A 505      30.504 -11.914   0.172  1.00  1.36           H  
ATOM   7818  HA  ILE A 505      32.733 -11.829   2.132  1.00  1.36           H  
ATOM   7819  HB  ILE A 505      32.672 -10.936  -0.790  1.00  1.36           H  
ATOM   7820 1HG1 ILE A 505      32.027 -13.261  -0.727  1.00  1.36           H  
ATOM   7821 2HG1 ILE A 505      33.662 -13.112  -1.390  1.00  1.36           H  
ATOM   7822 1HG2 ILE A 505      35.114 -11.228  -0.685  1.00  1.36           H  
ATOM   7823 2HG2 ILE A 505      34.570 -10.061   0.543  1.00  1.36           H  
ATOM   7824 3HG2 ILE A 505      34.999 -11.721   1.018  1.00  1.36           H  
ATOM   7825 1HD1 ILE A 505      33.479 -15.034   0.082  1.00  1.36           H  
ATOM   7826 2HD1 ILE A 505      34.599 -13.825   0.754  1.00  1.36           H  
ATOM   7827 3HD1 ILE A 505      32.956 -13.976   1.413  1.00  1.36           H  
ATOM   7828  N   THR A 506      31.735  -9.631   2.820  1.00  1.52           N  
ATOM   7829  CA  THR A 506      31.345  -8.286   3.154  1.00  1.52           C  
ATOM   7830  C   THR A 506      32.514  -7.440   2.793  1.00  1.52           C  
ATOM   7831  O   THR A 506      33.670  -7.849   2.945  1.00  1.52           O  
ATOM   7832  CB  THR A 506      30.952  -8.134   4.628  1.00  1.52           C  
ATOM   7833  OG1 THR A 506      32.035  -8.552   5.469  1.00  1.52           O  
ATOM   7834  CG2 THR A 506      29.722  -8.973   4.918  1.00  1.52           C  
ATOM   7835  H   THR A 506      31.728 -10.395   3.494  1.00  1.52           H  
ATOM   7836  HA  THR A 506      30.498  -7.984   2.536  1.00  1.52           H  
ATOM   7837  HB  THR A 506      30.730  -7.093   4.832  1.00  1.52           H  
ATOM   7838  HG1 THR A 506      31.762  -8.484   6.389  1.00  1.52           H  
ATOM   7839 1HG2 THR A 506      29.439  -8.856   5.963  1.00  1.52           H  
ATOM   7840 2HG2 THR A 506      28.903  -8.641   4.280  1.00  1.52           H  
ATOM   7841 3HG2 THR A 506      29.939 -10.022   4.714  1.00  1.52           H  
ATOM   7842  N   ASN A 507      32.249  -6.240   2.345  1.00  1.64           N  
ATOM   7843  CA  ASN A 507      33.356  -5.421   1.865  1.00  1.64           C  
ATOM   7844  C   ASN A 507      34.135  -4.664   2.949  1.00  1.64           C  
ATOM   7845  O   ASN A 507      34.149  -3.421   2.995  1.00  1.64           O  
ATOM   7846  CB  ASN A 507      32.846  -4.509   0.783  1.00  1.64           C  
ATOM   7847  CG  ASN A 507      32.553  -5.202  -0.452  1.00  1.64           C  
ATOM   7848  OD1 ASN A 507      32.930  -6.355  -0.669  1.00  1.64           O  
ATOM   7849  ND2 ASN A 507      31.908  -4.503  -1.312  1.00  1.64           N  
ATOM   7850  H   ASN A 507      31.275  -5.904   2.333  1.00  1.64           H  
ATOM   7851  HA  ASN A 507      34.059  -6.114   1.408  1.00  1.64           H  
ATOM   7852 1HB  ASN A 507      31.909  -4.099   1.055  1.00  1.64           H  
ATOM   7853 2HB  ASN A 507      33.519  -3.697   0.639  1.00  1.64           H  
ATOM   7854 1HD2 ASN A 507      31.673  -4.892  -2.216  1.00  1.64           H  
ATOM   7855 2HD2 ASN A 507      31.635  -3.570  -1.098  1.00  1.64           H  
ATOM   7856  N   ASP A 508      34.740  -5.466   3.824  1.00  1.69           N  
ATOM   7857  CA  ASP A 508      35.465  -5.082   5.031  1.00  1.69           C  
ATOM   7858  C   ASP A 508      36.870  -5.698   5.190  1.00  1.69           C  
ATOM   7859  O   ASP A 508      37.795  -5.053   5.687  1.00  1.69           O  
ATOM   7860  CB  ASP A 508      34.571  -5.454   6.231  1.00  1.69           C  
ATOM   7861  CG  ASP A 508      35.133  -5.200   7.623  1.00  1.69           C  
ATOM   7862  OD1 ASP A 508      35.574  -4.117   7.959  1.00  1.69           O  
ATOM   7863  OD2 ASP A 508      35.072  -6.120   8.420  1.00  1.69           O  
ATOM   7864  H   ASP A 508      34.635  -6.456   3.620  1.00  1.69           H  
ATOM   7865  HA  ASP A 508      35.583  -3.998   5.009  1.00  1.69           H  
ATOM   7866 1HB  ASP A 508      33.630  -4.906   6.149  1.00  1.69           H  
ATOM   7867 2HB  ASP A 508      34.320  -6.517   6.157  1.00  1.69           H  
ATOM   7868  N   LYS A 509      37.020  -6.979   4.861  1.00  1.65           N  
ATOM   7869  CA  LYS A 509      38.229  -7.715   5.247  1.00  1.65           C  
ATOM   7870  C   LYS A 509      39.473  -7.565   4.359  1.00  1.65           C  
ATOM   7871  O   LYS A 509      39.972  -8.546   3.807  1.00  1.65           O  
ATOM   7872  CB  LYS A 509      37.869  -9.193   5.366  1.00  1.65           C  
ATOM   7873  CG  LYS A 509      36.865  -9.475   6.490  1.00  1.65           C  
ATOM   7874  CD  LYS A 509      36.480 -10.946   6.566  1.00  1.65           C  
ATOM   7875  CE  LYS A 509      35.471 -11.186   7.688  1.00  1.65           C  
ATOM   7876  NZ  LYS A 509      35.050 -12.614   7.770  1.00  1.65           N  
ATOM   7877  H   LYS A 509      36.271  -7.466   4.389  1.00  1.65           H  
ATOM   7878  HA  LYS A 509      38.512  -7.361   6.239  1.00  1.65           H  
ATOM   7879 1HB  LYS A 509      37.437  -9.543   4.421  1.00  1.65           H  
ATOM   7880 2HB  LYS A 509      38.768  -9.775   5.554  1.00  1.65           H  
ATOM   7881 1HG  LYS A 509      37.300  -9.173   7.445  1.00  1.65           H  
ATOM   7882 2HG  LYS A 509      35.964  -8.880   6.325  1.00  1.65           H  
ATOM   7883 1HD  LYS A 509      36.036 -11.252   5.616  1.00  1.65           H  
ATOM   7884 2HD  LYS A 509      37.368 -11.550   6.746  1.00  1.65           H  
ATOM   7885 1HE  LYS A 509      35.921 -10.895   8.636  1.00  1.65           H  
ATOM   7886 2HE  LYS A 509      34.590 -10.566   7.510  1.00  1.65           H  
ATOM   7887 1HZ  LYS A 509      34.385 -12.725   8.523  1.00  1.65           H  
ATOM   7888 2HZ  LYS A 509      34.619 -12.889   6.899  1.00  1.65           H  
ATOM   7889 3HZ  LYS A 509      35.856 -13.195   7.946  1.00  1.65           H  
ATOM   7890  N   GLY A 510      40.021  -6.355   4.325  1.00  1.55           N  
ATOM   7891  CA  GLY A 510      41.246  -6.027   3.574  1.00  1.55           C  
ATOM   7892  C   GLY A 510      40.943  -5.481   2.195  1.00  1.55           C  
ATOM   7893  O   GLY A 510      39.976  -5.897   1.567  1.00  1.55           O  
ATOM   7894  H   GLY A 510      39.522  -5.614   4.826  1.00  1.55           H  
ATOM   7895 1HA  GLY A 510      41.818  -5.287   4.130  1.00  1.55           H  
ATOM   7896 2HA  GLY A 510      41.872  -6.912   3.481  1.00  1.55           H  
ATOM   7897  N   ARG A 511      41.770  -4.557   1.696  1.00  1.42           N  
ATOM   7898  CA  ARG A 511      41.474  -3.995   0.383  1.00  1.42           C  
ATOM   7899  C   ARG A 511      42.645  -3.332  -0.332  1.00  1.42           C  
ATOM   7900  O   ARG A 511      43.739  -3.176   0.209  1.00  1.42           O  
ATOM   7901  CB  ARG A 511      40.339  -2.990   0.485  1.00  1.42           C  
ATOM   7902  CG  ARG A 511      40.549  -1.840   1.329  1.00  1.42           C  
ATOM   7903  CD  ARG A 511      41.096  -0.701   0.616  1.00  1.42           C  
ATOM   7904  NE  ARG A 511      41.027   0.439   1.438  1.00  1.42           N  
ATOM   7905  CZ  ARG A 511      41.364   1.667   1.106  1.00  1.42           C  
ATOM   7906  NH1 ARG A 511      41.789   1.962  -0.069  1.00  1.42           N  
ATOM   7907  NH2 ARG A 511      41.193   2.583   1.994  1.00  1.42           N  
ATOM   7908  H   ARG A 511      42.574  -4.254   2.225  1.00  1.42           H  
ATOM   7909  HA  ARG A 511      41.131  -4.815  -0.246  1.00  1.42           H  
ATOM   7910 1HB  ARG A 511      40.126  -2.587  -0.464  1.00  1.42           H  
ATOM   7911 2HB  ARG A 511      39.449  -3.463   0.858  1.00  1.42           H  
ATOM   7912 1HG  ARG A 511      39.607  -1.543   1.772  1.00  1.42           H  
ATOM   7913 2HG  ARG A 511      41.250  -2.106   2.092  1.00  1.42           H  
ATOM   7914 1HD  ARG A 511      42.139  -0.878   0.367  1.00  1.42           H  
ATOM   7915 2HD  ARG A 511      40.527  -0.510  -0.289  1.00  1.42           H  
ATOM   7916  HE  ARG A 511      40.646   0.333   2.381  1.00  1.42           H  
ATOM   7917 1HH1 ARG A 511      41.862   1.231  -0.769  1.00  1.42           H  
ATOM   7918 2HH1 ARG A 511      41.989   2.924  -0.280  1.00  1.42           H  
ATOM   7919 1HH2 ARG A 511      40.795   2.305   2.889  1.00  1.42           H  
ATOM   7920 2HH2 ARG A 511      41.332   3.563   1.783  1.00  1.42           H  
ATOM   7921  N   LEU A 512      42.367  -2.960  -1.577  1.00  1.32           N  
ATOM   7922  CA  LEU A 512      43.248  -2.244  -2.485  1.00  1.32           C  
ATOM   7923  C   LEU A 512      42.869  -0.773  -2.672  1.00  1.32           C  
ATOM   7924  O   LEU A 512      41.683  -0.401  -2.644  1.00  1.32           O  
ATOM   7925  CB  LEU A 512      43.212  -2.903  -3.861  1.00  1.32           C  
ATOM   7926  CG  LEU A 512      43.652  -4.323  -3.952  1.00  1.32           C  
ATOM   7927  CD1 LEU A 512      43.415  -4.852  -5.354  1.00  1.32           C  
ATOM   7928  CD2 LEU A 512      45.093  -4.335  -3.638  1.00  1.32           C  
ATOM   7929  H   LEU A 512      41.450  -3.181  -1.917  1.00  1.32           H  
ATOM   7930  HA  LEU A 512      44.264  -2.290  -2.089  1.00  1.32           H  
ATOM   7931 1HB  LEU A 512      42.227  -2.820  -4.294  1.00  1.32           H  
ATOM   7932 2HB  LEU A 512      43.890  -2.355  -4.465  1.00  1.32           H  
ATOM   7933  HG  LEU A 512      43.102  -4.940  -3.254  1.00  1.32           H  
ATOM   7934 1HD1 LEU A 512      43.753  -5.886  -5.423  1.00  1.32           H  
ATOM   7935 2HD1 LEU A 512      42.359  -4.809  -5.584  1.00  1.32           H  
ATOM   7936 3HD1 LEU A 512      43.963  -4.250  -6.062  1.00  1.32           H  
ATOM   7937 1HD2 LEU A 512      45.504  -5.322  -3.698  1.00  1.32           H  
ATOM   7938 2HD2 LEU A 512      45.605  -3.696  -4.355  1.00  1.32           H  
ATOM   7939 3HD2 LEU A 512      45.240  -3.947  -2.629  1.00  1.32           H  
ATOM   7940  N   SER A 513      43.896   0.051  -2.900  1.00  1.24           N  
ATOM   7941  CA  SER A 513      43.755   1.471  -3.233  1.00  1.24           C  
ATOM   7942  C   SER A 513      44.334   1.712  -4.620  1.00  1.24           C  
ATOM   7943  O   SER A 513      44.959   0.821  -5.195  1.00  1.24           O  
ATOM   7944  CB  SER A 513      44.431   2.373  -2.212  1.00  1.24           C  
ATOM   7945  OG  SER A 513      45.813   2.304  -2.271  1.00  1.24           O  
ATOM   7946  H   SER A 513      44.824  -0.345  -2.875  1.00  1.24           H  
ATOM   7947  HA  SER A 513      42.693   1.723  -3.264  1.00  1.24           H  
ATOM   7948 1HB  SER A 513      44.107   3.403  -2.357  1.00  1.24           H  
ATOM   7949 2HB  SER A 513      44.120   2.076  -1.225  1.00  1.24           H  
ATOM   7950  HG  SER A 513      46.055   2.854  -3.015  1.00  1.24           H  
ATOM   7951  N   LYS A 514      44.205   2.937  -5.107  1.00  1.19           N  
ATOM   7952  CA  LYS A 514      44.593   3.312  -6.465  1.00  1.19           C  
ATOM   7953  C   LYS A 514      46.034   2.978  -6.898  1.00  1.19           C  
ATOM   7954  O   LYS A 514      46.236   2.515  -8.017  1.00  1.19           O  
ATOM   7955  CB  LYS A 514      44.364   4.825  -6.575  1.00  1.19           C  
ATOM   7956  CG  LYS A 514      42.915   5.243  -6.596  1.00  1.19           C  
ATOM   7957  CD  LYS A 514      42.734   6.739  -6.517  1.00  1.19           C  
ATOM   7958  CE  LYS A 514      41.269   7.101  -6.491  1.00  1.19           C  
ATOM   7959  NZ  LYS A 514      40.959   8.637  -6.490  1.00  1.19           N  
ATOM   7960  H   LYS A 514      43.740   3.633  -4.543  1.00  1.19           H  
ATOM   7961  HA  LYS A 514      43.927   2.791  -7.139  1.00  1.19           H  
ATOM   7962 1HB  LYS A 514      44.819   5.327  -5.737  1.00  1.19           H  
ATOM   7963 2HB  LYS A 514      44.832   5.199  -7.480  1.00  1.19           H  
ATOM   7964 1HG  LYS A 514      42.544   4.976  -7.556  1.00  1.19           H  
ATOM   7965 2HG  LYS A 514      42.336   4.735  -5.824  1.00  1.19           H  
ATOM   7966 1HD  LYS A 514      43.143   7.020  -5.579  1.00  1.19           H  
ATOM   7967 2HD  LYS A 514      43.253   7.251  -7.309  1.00  1.19           H  
ATOM   7968 1HE  LYS A 514      40.806   6.633  -7.351  1.00  1.19           H  
ATOM   7969 2HE  LYS A 514      40.862   6.669  -5.589  1.00  1.19           H  
ATOM   7970 1HZ  LYS A 514      39.906   8.898  -6.493  1.00  1.19           H  
ATOM   7971 2HZ  LYS A 514      41.404   9.047  -5.683  1.00  1.19           H  
ATOM   7972 3HZ  LYS A 514      41.352   9.043  -7.317  1.00  1.19           H  
ATOM   7973  N   GLU A 515      47.029   3.172  -6.029  1.00  1.16           N  
ATOM   7974  CA  GLU A 515      48.423   2.875  -6.401  1.00  1.16           C  
ATOM   7975  C   GLU A 515      48.670   1.396  -6.422  1.00  1.16           C  
ATOM   7976  O   GLU A 515      49.303   0.881  -7.340  1.00  1.16           O  
ATOM   7977  CB  GLU A 515      49.443   3.513  -5.435  1.00  1.16           C  
ATOM   7978  CG  GLU A 515      50.945   3.395  -5.844  1.00  1.16           C  
ATOM   7979  CD  GLU A 515      51.668   2.091  -5.416  1.00  1.16           C  
ATOM   7980  OE1 GLU A 515      51.289   1.503  -4.430  1.00  1.16           O  
ATOM   7981  OE2 GLU A 515      52.620   1.715  -6.086  1.00  1.16           O  
ATOM   7982  H   GLU A 515      46.808   3.555  -5.131  1.00  1.16           H  
ATOM   7983  HA  GLU A 515      48.607   3.262  -7.405  1.00  1.16           H  
ATOM   7984 1HB  GLU A 515      49.273   4.565  -5.369  1.00  1.16           H  
ATOM   7985 2HB  GLU A 515      49.323   3.093  -4.437  1.00  1.16           H  
ATOM   7986 1HG  GLU A 515      51.006   3.485  -6.930  1.00  1.16           H  
ATOM   7987 2HG  GLU A 515      51.476   4.250  -5.417  1.00  1.16           H  
ATOM   7988  N   GLU A 516      48.173   0.692  -5.410  1.00  1.14           N  
ATOM   7989  CA  GLU A 516      48.425  -0.729  -5.351  1.00  1.14           C  
ATOM   7990  C   GLU A 516      47.789  -1.373  -6.575  1.00  1.14           C  
ATOM   7991  O   GLU A 516      48.370  -2.264  -7.186  1.00  1.14           O  
ATOM   7992  CB  GLU A 516      47.910  -1.330  -4.040  1.00  1.14           C  
ATOM   7993  CG  GLU A 516      48.382  -2.775  -3.796  1.00  1.14           C  
ATOM   7994  CD  GLU A 516      48.020  -3.324  -2.417  1.00  1.14           C  
ATOM   7995  OE1 GLU A 516      47.357  -2.631  -1.662  1.00  1.14           O  
ATOM   7996  OE2 GLU A 516      48.423  -4.423  -2.116  1.00  1.14           O  
ATOM   7997  H   GLU A 516      47.641   1.148  -4.688  1.00  1.14           H  
ATOM   7998  HA  GLU A 516      49.502  -0.892  -5.397  1.00  1.14           H  
ATOM   7999 1HB  GLU A 516      48.236  -0.712  -3.207  1.00  1.14           H  
ATOM   8000 2HB  GLU A 516      46.816  -1.326  -4.044  1.00  1.14           H  
ATOM   8001 1HG  GLU A 516      47.955  -3.419  -4.562  1.00  1.14           H  
ATOM   8002 2HG  GLU A 516      49.465  -2.802  -3.912  1.00  1.14           H  
ATOM   8003  N   ILE A 517      46.617  -0.876  -6.970  1.00  1.13           N  
ATOM   8004  CA  ILE A 517      45.936  -1.397  -8.138  1.00  1.13           C  
ATOM   8005  C   ILE A 517      46.671  -1.081  -9.414  1.00  1.13           C  
ATOM   8006  O   ILE A 517      46.900  -1.976 -10.225  1.00  1.13           O  
ATOM   8007  CB  ILE A 517      44.546  -0.827  -8.236  1.00  1.13           C  
ATOM   8008  CG1 ILE A 517      43.777  -1.348  -7.117  1.00  1.13           C  
ATOM   8009  CG2 ILE A 517      43.970  -1.211  -9.542  1.00  1.13           C  
ATOM   8010  CD1 ILE A 517      42.514  -0.643  -6.883  1.00  1.13           C  
ATOM   8011  H   ILE A 517      46.171  -0.139  -6.424  1.00  1.13           H  
ATOM   8012  HA  ILE A 517      45.863  -2.477  -8.036  1.00  1.13           H  
ATOM   8013  HB  ILE A 517      44.568   0.260  -8.140  1.00  1.13           H  
ATOM   8014 1HG1 ILE A 517      43.571  -2.382  -7.295  1.00  1.13           H  
ATOM   8015 2HG1 ILE A 517      44.385  -1.274  -6.243  1.00  1.13           H  
ATOM   8016 1HG2 ILE A 517      42.974  -0.833  -9.596  1.00  1.13           H  
ATOM   8017 2HG2 ILE A 517      44.571  -0.797 -10.349  1.00  1.13           H  
ATOM   8018 3HG2 ILE A 517      43.951  -2.267  -9.642  1.00  1.13           H  
ATOM   8019 1HD1 ILE A 517      41.998  -1.076  -6.028  1.00  1.13           H  
ATOM   8020 2HD1 ILE A 517      42.743   0.389  -6.674  1.00  1.13           H  
ATOM   8021 3HD1 ILE A 517      41.869  -0.690  -7.748  1.00  1.13           H  
ATOM   8022  N   GLU A 518      47.070   0.175  -9.605  1.00  1.12           N  
ATOM   8023  CA  GLU A 518      47.777   0.512 -10.824  1.00  1.12           C  
ATOM   8024  C   GLU A 518      49.024  -0.345 -10.918  1.00  1.12           C  
ATOM   8025  O   GLU A 518      49.349  -0.870 -11.987  1.00  1.12           O  
ATOM   8026  CB  GLU A 518      48.136   1.985 -10.841  1.00  1.12           C  
ATOM   8027  CG  GLU A 518      48.865   2.453 -12.095  1.00  1.12           C  
ATOM   8028  CD  GLU A 518      48.019   2.477 -13.336  1.00  1.12           C  
ATOM   8029  OE1 GLU A 518      46.811   2.596 -13.234  1.00  1.12           O  
ATOM   8030  OE2 GLU A 518      48.591   2.360 -14.405  1.00  1.12           O  
ATOM   8031  H   GLU A 518      46.866   0.904  -8.920  1.00  1.12           H  
ATOM   8032  HA  GLU A 518      47.134   0.293 -11.676  1.00  1.12           H  
ATOM   8033 1HB  GLU A 518      47.215   2.551 -10.754  1.00  1.12           H  
ATOM   8034 2HB  GLU A 518      48.747   2.228  -9.969  1.00  1.12           H  
ATOM   8035 1HG  GLU A 518      49.254   3.456 -11.918  1.00  1.12           H  
ATOM   8036 2HG  GLU A 518      49.711   1.789 -12.252  1.00  1.12           H  
ATOM   8037  N   ARG A 519      49.704  -0.517  -9.782  1.00  1.12           N  
ATOM   8038  CA  ARG A 519      50.858  -1.380  -9.706  1.00  1.12           C  
ATOM   8039  C   ARG A 519      50.527  -2.789 -10.144  1.00  1.12           C  
ATOM   8040  O   ARG A 519      51.201  -3.321 -11.014  1.00  1.12           O  
ATOM   8041  CB  ARG A 519      51.419  -1.404  -8.302  1.00  1.12           C  
ATOM   8042  CG  ARG A 519      52.553  -2.354  -8.114  1.00  1.12           C  
ATOM   8043  CD  ARG A 519      53.042  -2.309  -6.751  1.00  1.12           C  
ATOM   8044  NE  ARG A 519      53.682  -1.061  -6.501  1.00  1.12           N  
ATOM   8045  CZ  ARG A 519      54.952  -0.801  -6.801  1.00  1.12           C  
ATOM   8046  NH1 ARG A 519      55.734  -1.731  -7.345  1.00  1.12           N  
ATOM   8047  NH2 ARG A 519      55.390   0.408  -6.544  1.00  1.12           N  
ATOM   8048  H   ARG A 519      49.409  -0.037  -8.932  1.00  1.12           H  
ATOM   8049  HA  ARG A 519      51.624  -0.982 -10.372  1.00  1.12           H  
ATOM   8050 1HB  ARG A 519      51.757  -0.404  -8.021  1.00  1.12           H  
ATOM   8051 2HB  ARG A 519      50.656  -1.683  -7.604  1.00  1.12           H  
ATOM   8052 1HG  ARG A 519      52.200  -3.364  -8.313  1.00  1.12           H  
ATOM   8053 2HG  ARG A 519      53.370  -2.111  -8.793  1.00  1.12           H  
ATOM   8054 1HD  ARG A 519      52.206  -2.413  -6.058  1.00  1.12           H  
ATOM   8055 2HD  ARG A 519      53.763  -3.111  -6.588  1.00  1.12           H  
ATOM   8056  HE  ARG A 519      53.130  -0.276  -6.115  1.00  1.12           H  
ATOM   8057 1HH1 ARG A 519      55.358  -2.678  -7.564  1.00  1.12           H  
ATOM   8058 2HH1 ARG A 519      56.692  -1.515  -7.568  1.00  1.12           H  
ATOM   8059 1HH2 ARG A 519      54.709   1.079  -6.153  1.00  1.12           H  
ATOM   8060 2HH2 ARG A 519      56.338   0.673  -6.751  1.00  1.12           H  
ATOM   8061  N   MET A 520      49.453  -3.374  -9.606  1.00  1.11           N  
ATOM   8062  CA  MET A 520      49.063  -4.732  -9.971  1.00  1.11           C  
ATOM   8063  C   MET A 520      48.778  -4.853 -11.458  1.00  1.11           C  
ATOM   8064  O   MET A 520      49.133  -5.857 -12.083  1.00  1.11           O  
ATOM   8065  CB  MET A 520      47.848  -5.155  -9.154  1.00  1.11           C  
ATOM   8066  CG  MET A 520      48.153  -5.383  -7.680  1.00  1.11           C  
ATOM   8067  SD  MET A 520      46.690  -5.608  -6.691  1.00  1.11           S  
ATOM   8068  CE  MET A 520      46.197  -7.186  -7.282  1.00  1.11           C  
ATOM   8069  H   MET A 520      48.917  -2.881  -8.891  1.00  1.11           H  
ATOM   8070  HA  MET A 520      49.894  -5.397  -9.736  1.00  1.11           H  
ATOM   8071 1HB  MET A 520      47.079  -4.390  -9.225  1.00  1.11           H  
ATOM   8072 2HB  MET A 520      47.437  -6.076  -9.563  1.00  1.11           H  
ATOM   8073 1HG  MET A 520      48.758  -6.287  -7.594  1.00  1.11           H  
ATOM   8074 2HG  MET A 520      48.733  -4.573  -7.275  1.00  1.11           H  
ATOM   8075 1HE  MET A 520      45.298  -7.507  -6.757  1.00  1.11           H  
ATOM   8076 2HE  MET A 520      46.005  -7.124  -8.349  1.00  1.11           H  
ATOM   8077 3HE  MET A 520      47.001  -7.890  -7.106  1.00  1.11           H  
ATOM   8078  N   VAL A 521      48.150  -3.832 -12.034  1.00  1.11           N  
ATOM   8079  CA  VAL A 521      47.856  -3.857 -13.454  1.00  1.11           C  
ATOM   8080  C   VAL A 521      49.150  -3.815 -14.263  1.00  1.11           C  
ATOM   8081  O   VAL A 521      49.352  -4.637 -15.162  1.00  1.11           O  
ATOM   8082  CB  VAL A 521      46.962  -2.664 -13.843  1.00  1.11           C  
ATOM   8083  CG1 VAL A 521      46.824  -2.596 -15.357  1.00  1.11           C  
ATOM   8084  CG2 VAL A 521      45.571  -2.812 -13.182  1.00  1.11           C  
ATOM   8085  H   VAL A 521      47.862  -3.035 -11.464  1.00  1.11           H  
ATOM   8086  HA  VAL A 521      47.326  -4.782 -13.682  1.00  1.11           H  
ATOM   8087  HB  VAL A 521      47.431  -1.740 -13.502  1.00  1.11           H  
ATOM   8088 1HG1 VAL A 521      46.204  -1.741 -15.624  1.00  1.11           H  
ATOM   8089 2HG1 VAL A 521      47.813  -2.480 -15.809  1.00  1.11           H  
ATOM   8090 3HG1 VAL A 521      46.362  -3.513 -15.723  1.00  1.11           H  
ATOM   8091 1HG2 VAL A 521      44.947  -1.957 -13.450  1.00  1.11           H  
ATOM   8092 2HG2 VAL A 521      45.104  -3.721 -13.529  1.00  1.11           H  
ATOM   8093 3HG2 VAL A 521      45.676  -2.854 -12.108  1.00  1.11           H  
ATOM   8094  N   GLN A 522      50.051  -2.888 -13.930  1.00  1.10           N  
ATOM   8095  CA  GLN A 522      51.299  -2.803 -14.672  1.00  1.10           C  
ATOM   8096  C   GLN A 522      52.152  -4.045 -14.460  1.00  1.10           C  
ATOM   8097  O   GLN A 522      52.806  -4.517 -15.391  1.00  1.10           O  
ATOM   8098  CB  GLN A 522      52.084  -1.545 -14.298  1.00  1.10           C  
ATOM   8099  CG  GLN A 522      51.428  -0.254 -14.775  1.00  1.10           C  
ATOM   8100  CD  GLN A 522      52.250   0.987 -14.459  1.00  1.10           C  
ATOM   8101  OE1 GLN A 522      53.485   0.923 -14.337  1.00  1.10           O  
ATOM   8102  NE2 GLN A 522      51.580   2.123 -14.333  1.00  1.10           N  
ATOM   8103  H   GLN A 522      49.858  -2.232 -13.171  1.00  1.10           H  
ATOM   8104  HA  GLN A 522      51.059  -2.744 -15.734  1.00  1.10           H  
ATOM   8105 1HB  GLN A 522      52.169  -1.493 -13.207  1.00  1.10           H  
ATOM   8106 2HB  GLN A 522      53.090  -1.602 -14.706  1.00  1.10           H  
ATOM   8107 1HG  GLN A 522      51.279  -0.315 -15.846  1.00  1.10           H  
ATOM   8108 2HG  GLN A 522      50.459  -0.150 -14.272  1.00  1.10           H  
ATOM   8109 1HE2 GLN A 522      52.061   2.972 -14.122  1.00  1.10           H  
ATOM   8110 2HE2 GLN A 522      50.555   2.138 -14.432  1.00  1.10           H  
ATOM   8111  N   GLU A 523      52.155  -4.591 -13.245  1.00  1.08           N  
ATOM   8112  CA  GLU A 523      52.922  -5.793 -12.987  1.00  1.08           C  
ATOM   8113  C   GLU A 523      52.337  -6.939 -13.804  1.00  1.08           C  
ATOM   8114  O   GLU A 523      53.077  -7.726 -14.384  1.00  1.08           O  
ATOM   8115  CB  GLU A 523      53.000  -6.106 -11.484  1.00  1.08           C  
ATOM   8116  CG  GLU A 523      53.906  -5.112 -10.678  1.00  1.08           C  
ATOM   8117  CD  GLU A 523      53.992  -5.407  -9.172  1.00  1.08           C  
ATOM   8118  OE1 GLU A 523      53.371  -6.349  -8.734  1.00  1.08           O  
ATOM   8119  OE2 GLU A 523      54.658  -4.658  -8.458  1.00  1.08           O  
ATOM   8120  H   GLU A 523      51.622  -4.168 -12.496  1.00  1.08           H  
ATOM   8121  HA  GLU A 523      53.938  -5.627 -13.322  1.00  1.08           H  
ATOM   8122 1HB  GLU A 523      51.997  -6.059 -11.058  1.00  1.08           H  
ATOM   8123 2HB  GLU A 523      53.369  -7.113 -11.331  1.00  1.08           H  
ATOM   8124 1HG  GLU A 523      54.909  -5.153 -11.095  1.00  1.08           H  
ATOM   8125 2HG  GLU A 523      53.542  -4.101 -10.823  1.00  1.08           H  
ATOM   8126  N   ALA A 524      51.010  -6.997 -13.938  1.00  1.04           N  
ATOM   8127  CA  ALA A 524      50.402  -8.041 -14.751  1.00  1.04           C  
ATOM   8128  C   ALA A 524      50.910  -7.957 -16.180  1.00  1.04           C  
ATOM   8129  O   ALA A 524      51.144  -8.981 -16.823  1.00  1.04           O  
ATOM   8130  CB  ALA A 524      48.888  -7.930 -14.708  1.00  1.04           C  
ATOM   8131  H   ALA A 524      50.405  -6.345 -13.441  1.00  1.04           H  
ATOM   8132  HA  ALA A 524      50.712  -9.003 -14.362  1.00  1.04           H  
ATOM   8133 1HB  ALA A 524      48.447  -8.728 -15.301  1.00  1.04           H  
ATOM   8134 2HB  ALA A 524      48.546  -8.011 -13.679  1.00  1.04           H  
ATOM   8135 3HB  ALA A 524      48.577  -6.975 -15.108  1.00  1.04           H  
ATOM   8136  N   GLU A 525      51.132  -6.747 -16.683  1.00  0.99           N  
ATOM   8137  CA  GLU A 525      51.677  -6.647 -18.026  1.00  0.99           C  
ATOM   8138  C   GLU A 525      53.162  -7.069 -18.048  1.00  0.99           C  
ATOM   8139  O   GLU A 525      53.575  -7.893 -18.868  1.00  0.99           O  
ATOM   8140  CB  GLU A 525      51.547  -5.208 -18.552  1.00  0.99           C  
ATOM   8141  CG  GLU A 525      50.109  -4.726 -18.830  1.00  0.99           C  
ATOM   8142  CD  GLU A 525      50.036  -3.256 -19.309  1.00  0.99           C  
ATOM   8143  OE1 GLU A 525      51.051  -2.577 -19.290  1.00  0.99           O  
ATOM   8144  OE2 GLU A 525      48.973  -2.831 -19.703  1.00  0.99           O  
ATOM   8145  H   GLU A 525      50.890  -5.916 -16.138  1.00  0.99           H  
ATOM   8146  HA  GLU A 525      51.119  -7.317 -18.678  1.00  0.99           H  
ATOM   8147 1HB  GLU A 525      51.984  -4.522 -17.828  1.00  0.99           H  
ATOM   8148 2HB  GLU A 525      52.118  -5.109 -19.474  1.00  0.99           H  
ATOM   8149 1HG  GLU A 525      49.660  -5.369 -19.585  1.00  0.99           H  
ATOM   8150 2HG  GLU A 525      49.530  -4.830 -17.910  1.00  0.99           H  
ATOM   8151  N   ARG A 526      53.942  -6.586 -17.075  1.00  0.94           N  
ATOM   8152  CA  ARG A 526      55.390  -6.838 -17.010  1.00  0.94           C  
ATOM   8153  C   ARG A 526      55.746  -8.303 -16.830  1.00  0.94           C  
ATOM   8154  O   ARG A 526      56.735  -8.791 -17.383  1.00  0.94           O  
ATOM   8155  CB  ARG A 526      55.993  -6.098 -15.831  1.00  0.94           C  
ATOM   8156  CG  ARG A 526      56.034  -4.591 -15.953  1.00  0.94           C  
ATOM   8157  CD  ARG A 526      56.479  -3.971 -14.682  1.00  0.94           C  
ATOM   8158  NE  ARG A 526      56.375  -2.525 -14.714  1.00  0.94           N  
ATOM   8159  CZ  ARG A 526      56.509  -1.732 -13.634  1.00  0.94           C  
ATOM   8160  NH1 ARG A 526      56.775  -2.265 -12.460  1.00  0.94           N  
ATOM   8161  NH2 ARG A 526      56.369  -0.423 -13.750  1.00  0.94           N  
ATOM   8162  H   ARG A 526      53.523  -5.955 -16.391  1.00  0.94           H  
ATOM   8163  HA  ARG A 526      55.840  -6.478 -17.934  1.00  0.94           H  
ATOM   8164 1HB  ARG A 526      55.429  -6.341 -14.940  1.00  0.94           H  
ATOM   8165 2HB  ARG A 526      57.011  -6.449 -15.668  1.00  0.94           H  
ATOM   8166 1HG  ARG A 526      56.747  -4.316 -16.729  1.00  0.94           H  
ATOM   8167 2HG  ARG A 526      55.056  -4.207 -16.217  1.00  0.94           H  
ATOM   8168 1HD  ARG A 526      55.860  -4.336 -13.866  1.00  0.94           H  
ATOM   8169 2HD  ARG A 526      57.517  -4.235 -14.492  1.00  0.94           H  
ATOM   8170  HE  ARG A 526      56.167  -2.085 -15.600  1.00  0.94           H  
ATOM   8171 1HH1 ARG A 526      56.880  -3.267 -12.370  1.00  0.94           H  
ATOM   8172 2HH1 ARG A 526      56.872  -1.672 -11.649  1.00  0.94           H  
ATOM   8173 1HH2 ARG A 526      56.151  -0.012 -14.650  1.00  0.94           H  
ATOM   8174 2HH2 ARG A 526      56.461   0.169 -12.940  1.00  0.94           H  
ATOM   8175  N   TYR A 527      54.936  -9.003 -16.057  1.00  0.88           N  
ATOM   8176  CA  TYR A 527      55.176 -10.390 -15.735  1.00  0.88           C  
ATOM   8177  C   TYR A 527      54.265 -11.341 -16.483  1.00  0.88           C  
ATOM   8178  O   TYR A 527      54.239 -12.526 -16.157  1.00  0.88           O  
ATOM   8179  CB  TYR A 527      55.025 -10.599 -14.227  1.00  0.88           C  
ATOM   8180  CG  TYR A 527      56.047  -9.814 -13.442  1.00  0.88           C  
ATOM   8181  CD1 TYR A 527      55.666  -8.686 -12.749  1.00  0.88           C  
ATOM   8182  CD2 TYR A 527      57.372 -10.205 -13.448  1.00  0.88           C  
ATOM   8183  CE1 TYR A 527      56.588  -7.945 -12.058  1.00  0.88           C  
ATOM   8184  CE2 TYR A 527      58.308  -9.464 -12.753  1.00  0.88           C  
ATOM   8185  CZ  TYR A 527      57.917  -8.334 -12.059  1.00  0.88           C  
ATOM   8186  OH  TYR A 527      58.845  -7.589 -11.368  1.00  0.88           O  
ATOM   8187  H   TYR A 527      54.139  -8.536 -15.631  1.00  0.88           H  
ATOM   8188  HA  TYR A 527      56.200 -10.633 -16.014  1.00  0.88           H  
ATOM   8189 1HB  TYR A 527      54.027 -10.276 -13.913  1.00  0.88           H  
ATOM   8190 2HB  TYR A 527      55.128 -11.653 -13.981  1.00  0.88           H  
ATOM   8191  HD1 TYR A 527      54.638  -8.388 -12.750  1.00  0.88           H  
ATOM   8192  HD2 TYR A 527      57.676 -11.092 -14.002  1.00  0.88           H  
ATOM   8193  HE1 TYR A 527      56.273  -7.058 -11.513  1.00  0.88           H  
ATOM   8194  HE2 TYR A 527      59.355  -9.769 -12.755  1.00  0.88           H  
ATOM   8195  HH  TYR A 527      59.710  -7.999 -11.450  1.00  0.88           H  
ATOM   8196  N   LYS A 528      53.570 -10.868 -17.523  1.00  0.83           N  
ATOM   8197  CA  LYS A 528      52.646 -11.739 -18.244  1.00  0.83           C  
ATOM   8198  C   LYS A 528      53.322 -13.041 -18.647  1.00  0.83           C  
ATOM   8199  O   LYS A 528      52.791 -14.122 -18.400  1.00  0.83           O  
ATOM   8200  CB  LYS A 528      52.096 -11.014 -19.473  1.00  0.83           C  
ATOM   8201  CG  LYS A 528      51.082 -11.800 -20.322  1.00  0.83           C  
ATOM   8202  CD  LYS A 528      50.535 -10.910 -21.455  1.00  0.83           C  
ATOM   8203  CE  LYS A 528      49.431 -11.596 -22.260  1.00  0.83           C  
ATOM   8204  NZ  LYS A 528      49.949 -12.704 -23.096  1.00  0.83           N  
ATOM   8205  H   LYS A 528      53.644  -9.887 -17.807  1.00  0.83           H  
ATOM   8206  HA  LYS A 528      51.813 -11.978 -17.581  1.00  0.83           H  
ATOM   8207 1HB  LYS A 528      51.612 -10.088 -19.153  1.00  0.83           H  
ATOM   8208 2HB  LYS A 528      52.923 -10.728 -20.122  1.00  0.83           H  
ATOM   8209 1HG  LYS A 528      51.566 -12.682 -20.757  1.00  0.83           H  
ATOM   8210 2HG  LYS A 528      50.258 -12.134 -19.695  1.00  0.83           H  
ATOM   8211 1HD  LYS A 528      50.138  -9.990 -21.025  1.00  0.83           H  
ATOM   8212 2HD  LYS A 528      51.350 -10.650 -22.130  1.00  0.83           H  
ATOM   8213 1HE  LYS A 528      48.688 -11.996 -21.571  1.00  0.83           H  
ATOM   8214 2HE  LYS A 528      48.954 -10.861 -22.907  1.00  0.83           H  
ATOM   8215 1HZ  LYS A 528      49.197 -13.138 -23.600  1.00  0.83           H  
ATOM   8216 2HZ  LYS A 528      50.632 -12.362 -23.746  1.00  0.83           H  
ATOM   8217 3HZ  LYS A 528      50.386 -13.419 -22.498  1.00  0.83           H  
ATOM   8218  N   ALA A 529      54.519 -12.950 -19.218  1.00  0.78           N  
ATOM   8219  CA  ALA A 529      55.257 -14.134 -19.639  1.00  0.78           C  
ATOM   8220  C   ALA A 529      55.570 -15.088 -18.481  1.00  0.78           C  
ATOM   8221  O   ALA A 529      55.632 -16.307 -18.675  1.00  0.78           O  
ATOM   8222  CB  ALA A 529      56.554 -13.716 -20.295  1.00  0.78           C  
ATOM   8223  H   ALA A 529      54.915 -12.034 -19.376  1.00  0.78           H  
ATOM   8224  HA  ALA A 529      54.641 -14.672 -20.362  1.00  0.78           H  
ATOM   8225 1HB  ALA A 529      57.089 -14.601 -20.639  1.00  0.78           H  
ATOM   8226 2HB  ALA A 529      56.340 -13.067 -21.142  1.00  0.78           H  
ATOM   8227 3HB  ALA A 529      57.168 -13.181 -19.569  1.00  0.78           H  
ATOM   8228  N   GLU A 530      55.819 -14.547 -17.283  1.00  0.76           N  
ATOM   8229  CA  GLU A 530      56.188 -15.395 -16.160  1.00  0.76           C  
ATOM   8230  C   GLU A 530      54.941 -16.101 -15.670  1.00  0.76           C  
ATOM   8231  O   GLU A 530      54.979 -17.280 -15.299  1.00  0.76           O  
ATOM   8232  CB  GLU A 530      56.814 -14.575 -15.031  1.00  0.76           C  
ATOM   8233  CG  GLU A 530      58.157 -13.910 -15.372  1.00  0.76           C  
ATOM   8234  CD  GLU A 530      59.268 -14.883 -15.695  1.00  0.76           C  
ATOM   8235  OE1 GLU A 530      59.494 -15.780 -14.918  1.00  0.76           O  
ATOM   8236  OE2 GLU A 530      59.897 -14.716 -16.715  1.00  0.76           O  
ATOM   8237  H   GLU A 530      55.689 -13.555 -17.129  1.00  0.76           H  
ATOM   8238  HA  GLU A 530      56.904 -16.144 -16.498  1.00  0.76           H  
ATOM   8239 1HB  GLU A 530      56.122 -13.788 -14.735  1.00  0.76           H  
ATOM   8240 2HB  GLU A 530      56.966 -15.213 -14.162  1.00  0.76           H  
ATOM   8241 1HG  GLU A 530      58.005 -13.247 -16.227  1.00  0.76           H  
ATOM   8242 2HG  GLU A 530      58.461 -13.297 -14.527  1.00  0.76           H  
ATOM   8243  N   ASP A 531      53.814 -15.383 -15.713  1.00  0.74           N  
ATOM   8244  CA  ASP A 531      52.557 -15.965 -15.296  1.00  0.74           C  
ATOM   8245  C   ASP A 531      52.136 -17.061 -16.258  1.00  0.74           C  
ATOM   8246  O   ASP A 531      51.717 -18.139 -15.828  1.00  0.74           O  
ATOM   8247  CB  ASP A 531      51.451 -14.912 -15.202  1.00  0.74           C  
ATOM   8248  CG  ASP A 531      51.532 -13.971 -13.955  1.00  0.74           C  
ATOM   8249  OD1 ASP A 531      52.329 -14.218 -13.088  1.00  0.74           O  
ATOM   8250  OD2 ASP A 531      50.695 -13.081 -13.822  1.00  0.74           O  
ATOM   8251  H   ASP A 531      53.853 -14.413 -16.028  1.00  0.74           H  
ATOM   8252  HA  ASP A 531      52.691 -16.411 -14.310  1.00  0.74           H  
ATOM   8253 1HB  ASP A 531      51.539 -14.269 -16.082  1.00  0.74           H  
ATOM   8254 2HB  ASP A 531      50.506 -15.380 -15.285  1.00  0.74           H  
ATOM   8255  N   GLU A 532      52.308 -16.829 -17.563  1.00  0.74           N  
ATOM   8256  CA  GLU A 532      51.960 -17.861 -18.530  1.00  0.74           C  
ATOM   8257  C   GLU A 532      52.856 -19.070 -18.313  1.00  0.74           C  
ATOM   8258  O   GLU A 532      52.386 -20.209 -18.319  1.00  0.74           O  
ATOM   8259  CB  GLU A 532      52.087 -17.341 -19.963  1.00  0.74           C  
ATOM   8260  CG  GLU A 532      51.021 -16.317 -20.357  1.00  0.74           C  
ATOM   8261  CD  GLU A 532      51.216 -15.750 -21.741  1.00  0.74           C  
ATOM   8262  OE1 GLU A 532      52.203 -16.045 -22.365  1.00  0.74           O  
ATOM   8263  OE2 GLU A 532      50.364 -14.998 -22.175  1.00  0.74           O  
ATOM   8264  H   GLU A 532      52.652 -15.922 -17.879  1.00  0.74           H  
ATOM   8265  HA  GLU A 532      50.928 -18.164 -18.362  1.00  0.74           H  
ATOM   8266 1HB  GLU A 532      53.064 -16.868 -20.087  1.00  0.74           H  
ATOM   8267 2HB  GLU A 532      52.033 -18.176 -20.661  1.00  0.74           H  
ATOM   8268 1HG  GLU A 532      50.043 -16.794 -20.307  1.00  0.74           H  
ATOM   8269 2HG  GLU A 532      51.031 -15.504 -19.634  1.00  0.74           H  
ATOM   8270  N   GLY A 533      54.136 -18.815 -18.031  1.00  0.74           N  
ATOM   8271  CA  GLY A 533      55.089 -19.873 -17.767  1.00  0.74           C  
ATOM   8272  C   GLY A 533      54.605 -20.745 -16.620  1.00  0.74           C  
ATOM   8273  O   GLY A 533      54.477 -21.963 -16.769  1.00  0.74           O  
ATOM   8274  H   GLY A 533      54.481 -17.855 -18.050  1.00  0.74           H  
ATOM   8275 1HA  GLY A 533      55.226 -20.477 -18.664  1.00  0.74           H  
ATOM   8276 2HA  GLY A 533      56.051 -19.429 -17.515  1.00  0.74           H  
ATOM   8277  N   GLN A 534      54.319 -20.131 -15.473  1.00  0.74           N  
ATOM   8278  CA  GLN A 534      53.881 -20.910 -14.325  1.00  0.74           C  
ATOM   8279  C   GLN A 534      52.572 -21.636 -14.593  1.00  0.74           C  
ATOM   8280  O   GLN A 534      52.413 -22.789 -14.190  1.00  0.74           O  
ATOM   8281  CB  GLN A 534      53.773 -20.026 -13.084  1.00  0.74           C  
ATOM   8282  CG  GLN A 534      55.137 -19.580 -12.575  1.00  0.74           C  
ATOM   8283  CD  GLN A 534      55.088 -18.671 -11.369  1.00  0.74           C  
ATOM   8284  OE1 GLN A 534      54.359 -18.906 -10.396  1.00  0.74           O  
ATOM   8285  NE2 GLN A 534      55.886 -17.612 -11.432  1.00  0.74           N  
ATOM   8286  H   GLN A 534      54.428 -19.116 -15.401  1.00  0.74           H  
ATOM   8287  HA  GLN A 534      54.639 -21.664 -14.124  1.00  0.74           H  
ATOM   8288 1HB  GLN A 534      53.191 -19.129 -13.331  1.00  0.74           H  
ATOM   8289 2HB  GLN A 534      53.247 -20.556 -12.291  1.00  0.74           H  
ATOM   8290 1HG  GLN A 534      55.715 -20.464 -12.315  1.00  0.74           H  
ATOM   8291 2HG  GLN A 534      55.633 -19.037 -13.384  1.00  0.74           H  
ATOM   8292 1HE2 GLN A 534      55.930 -16.947 -10.690  1.00  0.74           H  
ATOM   8293 2HE2 GLN A 534      56.455 -17.475 -12.247  1.00  0.74           H  
ATOM   8294  N   ARG A 535      51.643 -21.018 -15.322  1.00  0.75           N  
ATOM   8295  CA  ARG A 535      50.392 -21.711 -15.593  1.00  0.75           C  
ATOM   8296  C   ARG A 535      50.638 -22.981 -16.402  1.00  0.75           C  
ATOM   8297  O   ARG A 535      50.039 -24.024 -16.123  1.00  0.75           O  
ATOM   8298  CB  ARG A 535      49.433 -20.817 -16.358  1.00  0.75           C  
ATOM   8299  CG  ARG A 535      48.842 -19.677 -15.564  1.00  0.75           C  
ATOM   8300  CD  ARG A 535      48.011 -18.796 -16.412  1.00  0.75           C  
ATOM   8301  NE  ARG A 535      46.798 -19.456 -16.869  1.00  0.75           N  
ATOM   8302  CZ  ARG A 535      45.978 -18.966 -17.816  1.00  0.75           C  
ATOM   8303  NH1 ARG A 535      46.256 -17.817 -18.393  1.00  0.75           N  
ATOM   8304  NH2 ARG A 535      44.893 -19.637 -18.166  1.00  0.75           N  
ATOM   8305  H   ARG A 535      51.786 -20.063 -15.655  1.00  0.75           H  
ATOM   8306  HA  ARG A 535      49.937 -21.983 -14.643  1.00  0.75           H  
ATOM   8307 1HB  ARG A 535      49.958 -20.383 -17.210  1.00  0.75           H  
ATOM   8308 2HB  ARG A 535      48.613 -21.414 -16.751  1.00  0.75           H  
ATOM   8309 1HG  ARG A 535      48.210 -20.088 -14.806  1.00  0.75           H  
ATOM   8310 2HG  ARG A 535      49.622 -19.092 -15.094  1.00  0.75           H  
ATOM   8311 1HD  ARG A 535      47.724 -17.918 -15.863  1.00  0.75           H  
ATOM   8312 2HD  ARG A 535      48.588 -18.498 -17.287  1.00  0.75           H  
ATOM   8313  HE  ARG A 535      46.555 -20.342 -16.446  1.00  0.75           H  
ATOM   8314 1HH1 ARG A 535      47.087 -17.305 -18.126  1.00  0.75           H  
ATOM   8315 2HH1 ARG A 535      45.642 -17.446 -19.104  1.00  0.75           H  
ATOM   8316 1HH2 ARG A 535      44.680 -20.520 -17.722  1.00  0.75           H  
ATOM   8317 2HH2 ARG A 535      44.279 -19.268 -18.876  1.00  0.75           H  
ATOM   8318  N   GLU A 536      51.547 -22.905 -17.380  1.00  0.75           N  
ATOM   8319  CA  GLU A 536      51.885 -24.058 -18.205  1.00  0.75           C  
ATOM   8320  C   GLU A 536      52.610 -25.148 -17.407  1.00  0.75           C  
ATOM   8321  O   GLU A 536      52.374 -26.342 -17.621  1.00  0.75           O  
ATOM   8322  CB  GLU A 536      52.724 -23.615 -19.404  1.00  0.75           C  
ATOM   8323  CG  GLU A 536      51.978 -22.810 -20.475  1.00  0.75           C  
ATOM   8324  CD  GLU A 536      50.987 -23.638 -21.251  1.00  0.75           C  
ATOM   8325  OE1 GLU A 536      51.388 -24.662 -21.793  1.00  0.75           O  
ATOM   8326  OE2 GLU A 536      49.837 -23.264 -21.317  1.00  0.75           O  
ATOM   8327  H   GLU A 536      52.003 -22.009 -17.570  1.00  0.75           H  
ATOM   8328  HA  GLU A 536      50.958 -24.481 -18.585  1.00  0.75           H  
ATOM   8329 1HB  GLU A 536      53.580 -23.030 -19.062  1.00  0.75           H  
ATOM   8330 2HB  GLU A 536      53.088 -24.478 -19.892  1.00  0.75           H  
ATOM   8331 1HG  GLU A 536      51.444 -21.995 -19.986  1.00  0.75           H  
ATOM   8332 2HG  GLU A 536      52.704 -22.370 -21.157  1.00  0.75           H  
ATOM   8333  N   LYS A 537      53.465 -24.752 -16.454  1.00  0.75           N  
ATOM   8334  CA  LYS A 537      54.183 -25.746 -15.655  1.00  0.75           C  
ATOM   8335  C   LYS A 537      53.171 -26.518 -14.818  1.00  0.75           C  
ATOM   8336  O   LYS A 537      53.219 -27.747 -14.725  1.00  0.75           O  
ATOM   8337  CB  LYS A 537      55.196 -25.063 -14.727  1.00  0.75           C  
ATOM   8338  CG  LYS A 537      56.361 -24.418 -15.461  1.00  0.75           C  
ATOM   8339  CD  LYS A 537      57.358 -23.726 -14.531  1.00  0.75           C  
ATOM   8340  CE  LYS A 537      58.358 -22.914 -15.359  1.00  0.75           C  
ATOM   8341  NZ  LYS A 537      59.425 -22.236 -14.528  1.00  0.75           N  
ATOM   8342  H   LYS A 537      53.646 -23.753 -16.326  1.00  0.75           H  
ATOM   8343  HA  LYS A 537      54.694 -26.443 -16.316  1.00  0.75           H  
ATOM   8344 1HB  LYS A 537      54.692 -24.290 -14.145  1.00  0.75           H  
ATOM   8345 2HB  LYS A 537      55.604 -25.793 -14.026  1.00  0.75           H  
ATOM   8346 1HG  LYS A 537      56.880 -25.177 -16.000  1.00  0.75           H  
ATOM   8347 2HG  LYS A 537      55.988 -23.704 -16.173  1.00  0.75           H  
ATOM   8348 1HD  LYS A 537      56.832 -23.063 -13.846  1.00  0.75           H  
ATOM   8349 2HD  LYS A 537      57.904 -24.475 -13.947  1.00  0.75           H  
ATOM   8350 1HE  LYS A 537      58.833 -23.570 -16.084  1.00  0.75           H  
ATOM   8351 2HE  LYS A 537      57.798 -22.146 -15.895  1.00  0.75           H  
ATOM   8352 1HZ  LYS A 537      60.034 -21.720 -15.144  1.00  0.75           H  
ATOM   8353 2HZ  LYS A 537      59.015 -21.614 -13.859  1.00  0.75           H  
ATOM   8354 3HZ  LYS A 537      60.002 -22.942 -14.040  1.00  0.75           H  
ATOM   8355  N   ILE A 538      52.207 -25.786 -14.272  1.00  0.75           N  
ATOM   8356  CA  ILE A 538      51.151 -26.348 -13.453  1.00  0.75           C  
ATOM   8357  C   ILE A 538      50.254 -27.250 -14.289  1.00  0.75           C  
ATOM   8358  O   ILE A 538      49.903 -28.352 -13.863  1.00  0.75           O  
ATOM   8359  CB  ILE A 538      50.381 -25.209 -12.781  1.00  0.75           C  
ATOM   8360  CG1 ILE A 538      51.342 -24.532 -11.775  1.00  0.75           C  
ATOM   8361  CG2 ILE A 538      49.121 -25.730 -12.091  1.00  0.75           C  
ATOM   8362  CD1 ILE A 538      50.874 -23.218 -11.273  1.00  0.75           C  
ATOM   8363  H   ILE A 538      52.227 -24.772 -14.402  1.00  0.75           H  
ATOM   8364  HA  ILE A 538      51.606 -26.951 -12.670  1.00  0.75           H  
ATOM   8365  HB  ILE A 538      50.109 -24.466 -13.528  1.00  0.75           H  
ATOM   8366 1HG1 ILE A 538      51.472 -25.195 -10.922  1.00  0.75           H  
ATOM   8367 2HG1 ILE A 538      52.310 -24.390 -12.253  1.00  0.75           H  
ATOM   8368 1HG2 ILE A 538      48.596 -24.897 -11.616  1.00  0.75           H  
ATOM   8369 2HG2 ILE A 538      48.469 -26.193 -12.830  1.00  0.75           H  
ATOM   8370 3HG2 ILE A 538      49.389 -26.467 -11.334  1.00  0.75           H  
ATOM   8371 1HD1 ILE A 538      51.599 -22.812 -10.567  1.00  0.75           H  
ATOM   8372 2HD1 ILE A 538      50.760 -22.530 -12.109  1.00  0.75           H  
ATOM   8373 3HD1 ILE A 538      49.934 -23.350 -10.783  1.00  0.75           H  
ATOM   8374  N   ALA A 539      49.876 -26.802 -15.484  1.00  0.76           N  
ATOM   8375  CA  ALA A 539      49.053 -27.636 -16.339  1.00  0.76           C  
ATOM   8376  C   ALA A 539      49.762 -28.949 -16.671  1.00  0.76           C  
ATOM   8377  O   ALA A 539      49.141 -30.017 -16.638  1.00  0.76           O  
ATOM   8378  CB  ALA A 539      48.733 -26.897 -17.622  1.00  0.76           C  
ATOM   8379  H   ALA A 539      50.150 -25.871 -15.795  1.00  0.76           H  
ATOM   8380  HA  ALA A 539      48.132 -27.865 -15.807  1.00  0.76           H  
ATOM   8381 1HB  ALA A 539      48.101 -27.516 -18.253  1.00  0.76           H  
ATOM   8382 2HB  ALA A 539      48.217 -25.966 -17.386  1.00  0.76           H  
ATOM   8383 3HB  ALA A 539      49.662 -26.670 -18.148  1.00  0.76           H  
ATOM   8384  N   ALA A 540      51.070 -28.883 -16.953  1.00  0.76           N  
ATOM   8385  CA  ALA A 540      51.843 -30.083 -17.252  1.00  0.76           C  
ATOM   8386  C   ALA A 540      51.871 -31.017 -16.050  1.00  0.76           C  
ATOM   8387  O   ALA A 540      51.753 -32.239 -16.201  1.00  0.76           O  
ATOM   8388  CB  ALA A 540      53.242 -29.709 -17.676  1.00  0.76           C  
ATOM   8389  H   ALA A 540      51.537 -27.975 -16.985  1.00  0.76           H  
ATOM   8390  HA  ALA A 540      51.354 -30.603 -18.074  1.00  0.76           H  
ATOM   8391 1HB  ALA A 540      53.802 -30.602 -17.934  1.00  0.76           H  
ATOM   8392 2HB  ALA A 540      53.167 -29.063 -18.540  1.00  0.76           H  
ATOM   8393 3HB  ALA A 540      53.742 -29.180 -16.865  1.00  0.76           H  
ATOM   8394  N   LYS A 541      51.979 -30.440 -14.852  1.00  0.78           N  
ATOM   8395  CA  LYS A 541      51.965 -31.213 -13.624  1.00  0.78           C  
ATOM   8396  C   LYS A 541      50.660 -31.965 -13.512  1.00  0.78           C  
ATOM   8397  O   LYS A 541      50.658 -33.180 -13.312  1.00  0.78           O  
ATOM   8398  CB  LYS A 541      52.125 -30.298 -12.415  1.00  0.78           C  
ATOM   8399  CG  LYS A 541      52.141 -30.980 -11.054  1.00  0.78           C  
ATOM   8400  CD  LYS A 541      52.330 -29.948  -9.946  1.00  0.78           C  
ATOM   8401  CE  LYS A 541      52.338 -30.585  -8.565  1.00  0.78           C  
ATOM   8402  NZ  LYS A 541      50.987 -31.098  -8.165  1.00  0.78           N  
ATOM   8403  H   LYS A 541      52.109 -29.429 -14.793  1.00  0.78           H  
ATOM   8404  HA  LYS A 541      52.772 -31.940 -13.651  1.00  0.78           H  
ATOM   8405 1HB  LYS A 541      53.006 -29.688 -12.530  1.00  0.78           H  
ATOM   8406 2HB  LYS A 541      51.290 -29.621 -12.379  1.00  0.78           H  
ATOM   8407 1HG  LYS A 541      51.203 -31.523 -10.894  1.00  0.78           H  
ATOM   8408 2HG  LYS A 541      52.959 -31.678 -11.011  1.00  0.78           H  
ATOM   8409 1HD  LYS A 541      53.282 -29.427 -10.096  1.00  0.78           H  
ATOM   8410 2HD  LYS A 541      51.524 -29.215  -9.996  1.00  0.78           H  
ATOM   8411 1HE  LYS A 541      53.049 -31.413  -8.556  1.00  0.78           H  
ATOM   8412 2HE  LYS A 541      52.654 -29.839  -7.840  1.00  0.78           H  
ATOM   8413 1HZ  LYS A 541      51.029 -31.511  -7.248  1.00  0.78           H  
ATOM   8414 2HZ  LYS A 541      50.314 -30.352  -8.158  1.00  0.78           H  
ATOM   8415 3HZ  LYS A 541      50.667 -31.822  -8.827  1.00  0.78           H  
ATOM   8416  N   ASN A 542      49.547 -31.244 -13.691  1.00  0.79           N  
ATOM   8417  CA  ASN A 542      48.226 -31.841 -13.566  1.00  0.79           C  
ATOM   8418  C   ASN A 542      48.041 -32.954 -14.589  1.00  0.79           C  
ATOM   8419  O   ASN A 542      47.458 -34.007 -14.293  1.00  0.79           O  
ATOM   8420  CB  ASN A 542      47.153 -30.786 -13.776  1.00  0.79           C  
ATOM   8421  CG  ASN A 542      47.018 -29.787 -12.642  1.00  0.79           C  
ATOM   8422  OD1 ASN A 542      47.446 -30.007 -11.505  1.00  0.79           O  
ATOM   8423  ND2 ASN A 542      46.409 -28.672 -12.954  1.00  0.79           N  
ATOM   8424  H   ASN A 542      49.629 -30.244 -13.884  1.00  0.79           H  
ATOM   8425  HA  ASN A 542      48.129 -32.278 -12.569  1.00  0.79           H  
ATOM   8426 1HB  ASN A 542      47.378 -30.234 -14.689  1.00  0.79           H  
ATOM   8427 2HB  ASN A 542      46.194 -31.276 -13.924  1.00  0.79           H  
ATOM   8428 1HD2 ASN A 542      46.275 -27.961 -12.265  1.00  0.79           H  
ATOM   8429 2HD2 ASN A 542      46.078 -28.532 -13.886  1.00  0.79           H  
ATOM   8430  N   ALA A 543      48.554 -32.737 -15.805  1.00  0.79           N  
ATOM   8431  CA  ALA A 543      48.445 -33.754 -16.831  1.00  0.79           C  
ATOM   8432  C   ALA A 543      49.193 -35.009 -16.416  1.00  0.79           C  
ATOM   8433  O   ALA A 543      48.668 -36.116 -16.541  1.00  0.79           O  
ATOM   8434  CB  ALA A 543      48.997 -33.231 -18.146  1.00  0.79           C  
ATOM   8435  H   ALA A 543      49.001 -31.844 -16.021  1.00  0.79           H  
ATOM   8436  HA  ALA A 543      47.393 -34.004 -16.954  1.00  0.79           H  
ATOM   8437 1HB  ALA A 543      48.894 -33.988 -18.911  1.00  0.79           H  
ATOM   8438 2HB  ALA A 543      48.446 -32.339 -18.438  1.00  0.79           H  
ATOM   8439 3HB  ALA A 543      50.047 -32.982 -18.021  1.00  0.79           H  
ATOM   8440  N   LEU A 544      50.389 -34.839 -15.845  1.00  0.80           N  
ATOM   8441  CA  LEU A 544      51.197 -35.981 -15.444  1.00  0.80           C  
ATOM   8442  C   LEU A 544      50.533 -36.729 -14.300  1.00  0.80           C  
ATOM   8443  O   LEU A 544      50.494 -37.965 -14.300  1.00  0.80           O  
ATOM   8444  CB  LEU A 544      52.613 -35.544 -15.066  1.00  0.80           C  
ATOM   8445  CG  LEU A 544      53.583 -36.692 -14.731  1.00  0.80           C  
ATOM   8446  CD1 LEU A 544      53.654 -37.582 -15.880  1.00  0.80           C  
ATOM   8447  CD2 LEU A 544      54.962 -36.137 -14.448  1.00  0.80           C  
ATOM   8448  H   LEU A 544      50.771 -33.896 -15.743  1.00  0.80           H  
ATOM   8449  HA  LEU A 544      51.273 -36.656 -16.292  1.00  0.80           H  
ATOM   8450 1HB  LEU A 544      53.036 -34.973 -15.895  1.00  0.80           H  
ATOM   8451 2HB  LEU A 544      52.547 -34.885 -14.202  1.00  0.80           H  
ATOM   8452  HG  LEU A 544      53.224 -37.256 -13.905  1.00  0.80           H  
ATOM   8453 1HD1 LEU A 544      54.347 -38.400 -15.688  1.00  0.80           H  
ATOM   8454 2HD1 LEU A 544      52.667 -37.984 -16.106  1.00  0.80           H  
ATOM   8455 3HD1 LEU A 544      54.006 -36.989 -16.693  1.00  0.80           H  
ATOM   8456 1HD2 LEU A 544      55.638 -36.949 -14.238  1.00  0.80           H  
ATOM   8457 2HD2 LEU A 544      55.306 -35.593 -15.318  1.00  0.80           H  
ATOM   8458 3HD2 LEU A 544      54.943 -35.489 -13.621  1.00  0.80           H  
ATOM   8459  N   GLU A 545      49.969 -35.991 -13.336  1.00  0.80           N  
ATOM   8460  CA  GLU A 545      49.288 -36.648 -12.230  1.00  0.80           C  
ATOM   8461  C   GLU A 545      48.153 -37.493 -12.771  1.00  0.80           C  
ATOM   8462  O   GLU A 545      48.020 -38.669 -12.421  1.00  0.80           O  
ATOM   8463  CB  GLU A 545      48.657 -35.607 -11.275  1.00  0.80           C  
ATOM   8464  CG  GLU A 545      49.609 -34.809 -10.402  1.00  0.80           C  
ATOM   8465  CD  GLU A 545      48.961 -33.682  -9.652  1.00  0.80           C  
ATOM   8466  OE1 GLU A 545      47.822 -33.380  -9.908  1.00  0.80           O  
ATOM   8467  OE2 GLU A 545      49.623 -33.115  -8.795  1.00  0.80           O  
ATOM   8468  H   GLU A 545      50.038 -34.973 -13.374  1.00  0.80           H  
ATOM   8469  HA  GLU A 545      49.988 -37.290 -11.699  1.00  0.80           H  
ATOM   8470 1HB  GLU A 545      48.094 -34.886 -11.864  1.00  0.80           H  
ATOM   8471 2HB  GLU A 545      47.947 -36.106 -10.621  1.00  0.80           H  
ATOM   8472 1HG  GLU A 545      50.031 -35.482  -9.663  1.00  0.80           H  
ATOM   8473 2HG  GLU A 545      50.411 -34.409 -11.019  1.00  0.80           H  
ATOM   8474  N   SER A 546      47.384 -36.922 -13.701  1.00  0.80           N  
ATOM   8475  CA  SER A 546      46.241 -37.619 -14.248  1.00  0.80           C  
ATOM   8476  C   SER A 546      46.652 -38.843 -15.038  1.00  0.80           C  
ATOM   8477  O   SER A 546      46.055 -39.906 -14.872  1.00  0.80           O  
ATOM   8478  CB  SER A 546      45.425 -36.671 -15.103  1.00  0.80           C  
ATOM   8479  OG  SER A 546      44.882 -35.647 -14.304  1.00  0.80           O  
ATOM   8480  H   SER A 546      47.563 -35.957 -13.987  1.00  0.80           H  
ATOM   8481  HA  SER A 546      45.619 -37.952 -13.419  1.00  0.80           H  
ATOM   8482 1HB  SER A 546      46.061 -36.239 -15.878  1.00  0.80           H  
ATOM   8483 2HB  SER A 546      44.627 -37.222 -15.597  1.00  0.80           H  
ATOM   8484  HG  SER A 546      45.643 -35.056 -14.105  1.00  0.80           H  
ATOM   8485  N   TYR A 547      47.703 -38.732 -15.852  1.00  0.80           N  
ATOM   8486  CA  TYR A 547      48.121 -39.887 -16.627  1.00  0.80           C  
ATOM   8487  C   TYR A 547      48.570 -41.012 -15.713  1.00  0.80           C  
ATOM   8488  O   TYR A 547      48.191 -42.168 -15.912  1.00  0.80           O  
ATOM   8489  CB  TYR A 547      49.238 -39.502 -17.605  1.00  0.80           C  
ATOM   8490  CG  TYR A 547      48.721 -38.726 -18.803  1.00  0.80           C  
ATOM   8491  CD1 TYR A 547      49.200 -37.459 -19.093  1.00  0.80           C  
ATOM   8492  CD2 TYR A 547      47.742 -39.288 -19.603  1.00  0.80           C  
ATOM   8493  CE1 TYR A 547      48.695 -36.757 -20.171  1.00  0.80           C  
ATOM   8494  CE2 TYR A 547      47.242 -38.588 -20.685  1.00  0.80           C  
ATOM   8495  CZ  TYR A 547      47.715 -37.325 -20.965  1.00  0.80           C  
ATOM   8496  OH  TYR A 547      47.212 -36.624 -22.039  1.00  0.80           O  
ATOM   8497  H   TYR A 547      48.178 -37.837 -15.959  1.00  0.80           H  
ATOM   8498  HA  TYR A 547      47.269 -40.245 -17.201  1.00  0.80           H  
ATOM   8499 1HB  TYR A 547      49.974 -38.881 -17.086  1.00  0.80           H  
ATOM   8500 2HB  TYR A 547      49.749 -40.393 -17.959  1.00  0.80           H  
ATOM   8501  HD1 TYR A 547      49.971 -37.014 -18.467  1.00  0.80           H  
ATOM   8502  HD2 TYR A 547      47.364 -40.284 -19.377  1.00  0.80           H  
ATOM   8503  HE1 TYR A 547      49.066 -35.764 -20.394  1.00  0.80           H  
ATOM   8504  HE2 TYR A 547      46.470 -39.032 -21.312  1.00  0.80           H  
ATOM   8505  HH  TYR A 547      46.573 -37.170 -22.504  1.00  0.80           H  
ATOM   8506  N   ALA A 548      49.303 -40.680 -14.652  1.00  0.81           N  
ATOM   8507  CA  ALA A 548      49.745 -41.706 -13.723  1.00  0.81           C  
ATOM   8508  C   ALA A 548      48.562 -42.399 -13.054  1.00  0.81           C  
ATOM   8509  O   ALA A 548      48.556 -43.627 -12.919  1.00  0.81           O  
ATOM   8510  CB  ALA A 548      50.657 -41.087 -12.695  1.00  0.81           C  
ATOM   8511  H   ALA A 548      49.587 -39.708 -14.504  1.00  0.81           H  
ATOM   8512  HA  ALA A 548      50.282 -42.464 -14.279  1.00  0.81           H  
ATOM   8513 1HB  ALA A 548      51.006 -41.861 -12.017  1.00  0.81           H  
ATOM   8514 2HB  ALA A 548      51.507 -40.621 -13.192  1.00  0.81           H  
ATOM   8515 3HB  ALA A 548      50.106 -40.333 -12.150  1.00  0.81           H  
ATOM   8516  N   PHE A 549      47.530 -41.637 -12.684  1.00  0.82           N  
ATOM   8517  CA  PHE A 549      46.388 -42.253 -12.023  1.00  0.82           C  
ATOM   8518  C   PHE A 549      45.544 -43.071 -12.999  1.00  0.82           C  
ATOM   8519  O   PHE A 549      45.034 -44.147 -12.650  1.00  0.82           O  
ATOM   8520  CB  PHE A 549      45.505 -41.198 -11.353  1.00  0.82           C  
ATOM   8521  CG  PHE A 549      46.094 -40.575 -10.094  1.00  0.82           C  
ATOM   8522  CD1 PHE A 549      46.389 -39.226 -10.039  1.00  0.82           C  
ATOM   8523  CD2 PHE A 549      46.355 -41.344  -8.974  1.00  0.82           C  
ATOM   8524  CE1 PHE A 549      46.921 -38.651  -8.906  1.00  0.82           C  
ATOM   8525  CE2 PHE A 549      46.888 -40.774  -7.832  1.00  0.82           C  
ATOM   8526  CZ  PHE A 549      47.169 -39.424  -7.800  1.00  0.82           C  
ATOM   8527  H   PHE A 549      47.569 -40.623 -12.813  1.00  0.82           H  
ATOM   8528  HA  PHE A 549      46.764 -42.923 -11.252  1.00  0.82           H  
ATOM   8529 1HB  PHE A 549      45.319 -40.394 -12.071  1.00  0.82           H  
ATOM   8530 2HB  PHE A 549      44.541 -41.636 -11.101  1.00  0.82           H  
ATOM   8531  HD1 PHE A 549      46.186 -38.610 -10.908  1.00  0.82           H  
ATOM   8532  HD2 PHE A 549      46.133 -42.410  -8.997  1.00  0.82           H  
ATOM   8533  HE1 PHE A 549      47.141 -37.583  -8.887  1.00  0.82           H  
ATOM   8534  HE2 PHE A 549      47.085 -41.390  -6.956  1.00  0.82           H  
ATOM   8535  HZ  PHE A 549      47.588 -38.976  -6.901  1.00  0.82           H  
ATOM   8536  N   ASN A 550      45.414 -42.585 -14.236  1.00  0.84           N  
ATOM   8537  CA  ASN A 550      44.611 -43.282 -15.228  1.00  0.84           C  
ATOM   8538  C   ASN A 550      45.234 -44.630 -15.547  1.00  0.84           C  
ATOM   8539  O   ASN A 550      44.531 -45.637 -15.658  1.00  0.84           O  
ATOM   8540  CB  ASN A 550      44.484 -42.441 -16.480  1.00  0.84           C  
ATOM   8541  CG  ASN A 550      43.574 -41.251 -16.291  1.00  0.84           C  
ATOM   8542  OD1 ASN A 550      42.732 -41.219 -15.382  1.00  0.84           O  
ATOM   8543  ND2 ASN A 550      43.732 -40.264 -17.134  1.00  0.84           N  
ATOM   8544  H   ASN A 550      45.850 -41.698 -14.484  1.00  0.84           H  
ATOM   8545  HA  ASN A 550      43.619 -43.461 -14.813  1.00  0.84           H  
ATOM   8546 1HB  ASN A 550      45.474 -42.080 -16.767  1.00  0.84           H  
ATOM   8547 2HB  ASN A 550      44.109 -43.054 -17.298  1.00  0.84           H  
ATOM   8548 1HD2 ASN A 550      43.163 -39.446 -17.058  1.00  0.84           H  
ATOM   8549 2HD2 ASN A 550      44.423 -40.330 -17.851  1.00  0.84           H  
ATOM   8550  N   MET A 551      46.560 -44.656 -15.650  1.00  0.87           N  
ATOM   8551  CA  MET A 551      47.282 -45.887 -15.915  1.00  0.87           C  
ATOM   8552  C   MET A 551      47.140 -46.873 -14.776  1.00  0.87           C  
ATOM   8553  O   MET A 551      46.917 -48.061 -15.017  1.00  0.87           O  
ATOM   8554  CB  MET A 551      48.721 -45.575 -16.190  1.00  0.87           C  
ATOM   8555  CG  MET A 551      48.928 -44.873 -17.488  1.00  0.87           C  
ATOM   8556  SD  MET A 551      50.587 -44.448 -17.713  1.00  0.87           S  
ATOM   8557  CE  MET A 551      50.527 -43.438 -19.172  1.00  0.87           C  
ATOM   8558  H   MET A 551      47.090 -43.786 -15.562  1.00  0.87           H  
ATOM   8559  HA  MET A 551      46.859 -46.344 -16.807  1.00  0.87           H  
ATOM   8560 1HB  MET A 551      49.096 -44.915 -15.406  1.00  0.87           H  
ATOM   8561 2HB  MET A 551      49.316 -46.488 -16.176  1.00  0.87           H  
ATOM   8562 1HG  MET A 551      48.619 -45.516 -18.303  1.00  0.87           H  
ATOM   8563 2HG  MET A 551      48.328 -43.972 -17.523  1.00  0.87           H  
ATOM   8564 1HE  MET A 551      51.526 -43.087 -19.405  1.00  0.87           H  
ATOM   8565 2HE  MET A 551      50.137 -44.024 -20.005  1.00  0.87           H  
ATOM   8566 3HE  MET A 551      49.877 -42.582 -18.994  1.00  0.87           H  
ATOM   8567  N   LYS A 552      47.210 -46.388 -13.528  1.00  0.91           N  
ATOM   8568  CA  LYS A 552      47.047 -47.302 -12.410  1.00  0.91           C  
ATOM   8569  C   LYS A 552      45.671 -47.947 -12.462  1.00  0.91           C  
ATOM   8570  O   LYS A 552      45.537 -49.159 -12.255  1.00  0.91           O  
ATOM   8571  CB  LYS A 552      47.227 -46.583 -11.067  1.00  0.91           C  
ATOM   8572  CG  LYS A 552      48.654 -46.225 -10.763  1.00  0.91           C  
ATOM   8573  CD  LYS A 552      48.819 -45.505  -9.444  1.00  0.91           C  
ATOM   8574  CE  LYS A 552      48.444 -46.428  -8.281  1.00  0.91           C  
ATOM   8575  NZ  LYS A 552      48.783 -45.841  -6.966  1.00  0.91           N  
ATOM   8576  H   LYS A 552      47.418 -45.400 -13.359  1.00  0.91           H  
ATOM   8577  HA  LYS A 552      47.797 -48.085 -12.493  1.00  0.91           H  
ATOM   8578 1HB  LYS A 552      46.646 -45.659 -11.071  1.00  0.91           H  
ATOM   8579 2HB  LYS A 552      46.848 -47.210 -10.263  1.00  0.91           H  
ATOM   8580 1HG  LYS A 552      49.276 -47.107 -10.762  1.00  0.91           H  
ATOM   8581 2HG  LYS A 552      48.989 -45.581 -11.549  1.00  0.91           H  
ATOM   8582 1HD  LYS A 552      49.861 -45.192  -9.329  1.00  0.91           H  
ATOM   8583 2HD  LYS A 552      48.185 -44.617  -9.428  1.00  0.91           H  
ATOM   8584 1HE  LYS A 552      47.373 -46.614  -8.317  1.00  0.91           H  
ATOM   8585 2HE  LYS A 552      48.973 -47.375  -8.389  1.00  0.91           H  
ATOM   8586 1HZ  LYS A 552      48.520 -46.477  -6.230  1.00  0.91           H  
ATOM   8587 2HZ  LYS A 552      49.804 -45.695  -6.947  1.00  0.91           H  
ATOM   8588 3HZ  LYS A 552      48.307 -44.964  -6.838  1.00  0.91           H  
ATOM   8589  N   SER A 553      44.654 -47.152 -12.802  1.00  0.99           N  
ATOM   8590  CA  SER A 553      43.300 -47.668 -12.900  1.00  0.99           C  
ATOM   8591  C   SER A 553      43.218 -48.684 -14.045  1.00  0.99           C  
ATOM   8592  O   SER A 553      42.685 -49.784 -13.894  1.00  0.99           O  
ATOM   8593  CB  SER A 553      42.331 -46.514 -13.134  1.00  0.99           C  
ATOM   8594  OG  SER A 553      42.321 -45.628 -12.036  1.00  0.99           O  
ATOM   8595  H   SER A 553      44.821 -46.155 -12.958  1.00  0.99           H  
ATOM   8596  HA  SER A 553      43.040 -48.169 -11.967  1.00  0.99           H  
ATOM   8597 1HB  SER A 553      42.608 -45.977 -14.036  1.00  0.99           H  
ATOM   8598 2HB  SER A 553      41.327 -46.921 -13.288  1.00  0.99           H  
ATOM   8599  HG  SER A 553      43.192 -45.186 -12.050  1.00  0.99           H  
ATOM   8600  N   ALA A 554      43.855 -48.372 -15.174  1.00  1.12           N  
ATOM   8601  CA  ALA A 554      43.827 -49.262 -16.329  1.00  1.12           C  
ATOM   8602  C   ALA A 554      44.394 -50.643 -16.023  1.00  1.12           C  
ATOM   8603  O   ALA A 554      43.936 -51.631 -16.586  1.00  1.12           O  
ATOM   8604  CB  ALA A 554      44.600 -48.660 -17.480  1.00  1.12           C  
ATOM   8605  H   ALA A 554      44.310 -47.464 -15.260  1.00  1.12           H  
ATOM   8606  HA  ALA A 554      42.787 -49.381 -16.624  1.00  1.12           H  
ATOM   8607 1HB  ALA A 554      44.535 -49.319 -18.343  1.00  1.12           H  
ATOM   8608 2HB  ALA A 554      44.180 -47.685 -17.728  1.00  1.12           H  
ATOM   8609 3HB  ALA A 554      45.641 -48.543 -17.191  1.00  1.12           H  
ATOM   8610  N   VAL A 555      45.393 -50.734 -15.148  1.00  1.33           N  
ATOM   8611  CA  VAL A 555      45.943 -52.054 -14.870  1.00  1.33           C  
ATOM   8612  C   VAL A 555      45.418 -52.665 -13.554  1.00  1.33           C  
ATOM   8613  O   VAL A 555      45.536 -53.875 -13.339  1.00  1.33           O  
ATOM   8614  CB  VAL A 555      47.479 -51.987 -14.855  1.00  1.33           C  
ATOM   8615  CG1 VAL A 555      47.980 -51.476 -16.203  1.00  1.33           C  
ATOM   8616  CG2 VAL A 555      47.971 -51.134 -13.736  1.00  1.33           C  
ATOM   8617  H   VAL A 555      45.784 -49.888 -14.729  1.00  1.33           H  
ATOM   8618  HA  VAL A 555      45.658 -52.720 -15.684  1.00  1.33           H  
ATOM   8619  HB  VAL A 555      47.862 -52.983 -14.727  1.00  1.33           H  
ATOM   8620 1HG1 VAL A 555      49.066 -51.469 -16.207  1.00  1.33           H  
ATOM   8621 2HG1 VAL A 555      47.623 -52.121 -16.991  1.00  1.33           H  
ATOM   8622 3HG1 VAL A 555      47.608 -50.462 -16.367  1.00  1.33           H  
ATOM   8623 1HG2 VAL A 555      49.060 -51.117 -13.739  1.00  1.33           H  
ATOM   8624 2HG2 VAL A 555      47.593 -50.131 -13.855  1.00  1.33           H  
ATOM   8625 3HG2 VAL A 555      47.616 -51.545 -12.799  1.00  1.33           H  
ATOM   8626  N   GLY A 556      44.816 -51.845 -12.683  1.00  1.60           N  
ATOM   8627  CA  GLY A 556      44.255 -52.336 -11.423  1.00  1.60           C  
ATOM   8628  C   GLY A 556      42.767 -52.743 -11.492  1.00  1.60           C  
ATOM   8629  O   GLY A 556      42.329 -53.630 -10.754  1.00  1.60           O  
ATOM   8630  H   GLY A 556      44.771 -50.846 -12.873  1.00  1.60           H  
ATOM   8631 1HA  GLY A 556      44.846 -53.184 -11.081  1.00  1.60           H  
ATOM   8632 2HA  GLY A 556      44.373 -51.555 -10.673  1.00  1.60           H  
ATOM   8633  N   ASP A 557      41.993 -52.105 -12.377  1.00  1.92           N  
ATOM   8634  CA  ASP A 557      40.554 -52.361 -12.515  1.00  1.92           C  
ATOM   8635  C   ASP A 557      40.181 -53.779 -12.936  1.00  1.92           C  
ATOM   8636  O   ASP A 557      40.914 -54.473 -13.648  1.00  1.92           O  
ATOM   8637  CB  ASP A 557      39.880 -51.371 -13.480  1.00  1.92           C  
ATOM   8638  CG  ASP A 557      39.676 -49.956 -12.888  1.00  1.92           C  
ATOM   8639  OD1 ASP A 557      39.905 -49.777 -11.708  1.00  1.92           O  
ATOM   8640  OD2 ASP A 557      39.248 -49.084 -13.617  1.00  1.92           O  
ATOM   8641  H   ASP A 557      42.400 -51.374 -12.956  1.00  1.92           H  
ATOM   8642  HA  ASP A 557      40.104 -52.194 -11.537  1.00  1.92           H  
ATOM   8643 1HB  ASP A 557      40.502 -51.276 -14.375  1.00  1.92           H  
ATOM   8644 2HB  ASP A 557      38.916 -51.773 -13.798  1.00  1.92           H  
ATOM   8645  N   GLU A 558      38.991 -54.189 -12.514  1.00  2.23           N  
ATOM   8646  CA  GLU A 558      38.468 -55.505 -12.842  1.00  2.23           C  
ATOM   8647  C   GLU A 558      38.372 -55.674 -14.350  1.00  2.23           C  
ATOM   8648  O   GLU A 558      38.215 -54.704 -15.094  1.00  2.23           O  
ATOM   8649  CB  GLU A 558      37.105 -55.716 -12.188  1.00  2.23           C  
ATOM   8650  CG  GLU A 558      37.156 -55.810 -10.663  1.00  2.23           C  
ATOM   8651  CD  GLU A 558      35.805 -56.064 -10.026  1.00  2.23           C  
ATOM   8652  OE1 GLU A 558      34.829 -56.105 -10.737  1.00  2.23           O  
ATOM   8653  OE2 GLU A 558      35.756 -56.219  -8.828  1.00  2.23           O  
ATOM   8654  H   GLU A 558      38.441 -53.569 -11.933  1.00  2.23           H  
ATOM   8655  HA  GLU A 558      39.155 -56.251 -12.464  1.00  2.23           H  
ATOM   8656 1HB  GLU A 558      36.442 -54.894 -12.455  1.00  2.23           H  
ATOM   8657 2HB  GLU A 558      36.660 -56.636 -12.568  1.00  2.23           H  
ATOM   8658 1HG  GLU A 558      37.829 -56.618 -10.385  1.00  2.23           H  
ATOM   8659 2HG  GLU A 558      37.570 -54.883 -10.270  1.00  2.23           H  
ATOM   8660  N   GLY A 559      38.573 -56.896 -14.824  1.00  2.48           N  
ATOM   8661  CA  GLY A 559      38.519 -57.180 -16.252  1.00  2.48           C  
ATOM   8662  C   GLY A 559      39.867 -56.893 -16.901  1.00  2.48           C  
ATOM   8663  O   GLY A 559      40.535 -57.797 -17.388  1.00  2.48           O  
ATOM   8664  H   GLY A 559      38.731 -57.673 -14.188  1.00  2.48           H  
ATOM   8665 1HA  GLY A 559      38.257 -58.229 -16.399  1.00  2.48           H  
ATOM   8666 2HA  GLY A 559      37.742 -56.577 -16.720  1.00  2.48           H  
ATOM   8667  N   LEU A 560      40.309 -55.645 -16.853  1.00  2.58           N  
ATOM   8668  CA  LEU A 560      41.604 -55.299 -17.438  1.00  2.58           C  
ATOM   8669  C   LEU A 560      42.736 -56.038 -16.704  1.00  2.58           C  
ATOM   8670  O   LEU A 560      43.650 -56.597 -17.335  1.00  2.58           O  
ATOM   8671  CB  LEU A 560      41.809 -53.791 -17.363  1.00  2.58           C  
ATOM   8672  CG  LEU A 560      40.856 -52.962 -18.245  1.00  2.58           C  
ATOM   8673  CD1 LEU A 560      41.076 -51.485 -17.978  1.00  2.58           C  
ATOM   8674  CD2 LEU A 560      41.104 -53.277 -19.692  1.00  2.58           C  
ATOM   8675  H   LEU A 560      39.710 -54.948 -16.408  1.00  2.58           H  
ATOM   8676  HA  LEU A 560      41.610 -55.605 -18.483  1.00  2.58           H  
ATOM   8677 1HB  LEU A 560      41.668 -53.472 -16.325  1.00  2.58           H  
ATOM   8678 2HB  LEU A 560      42.822 -53.556 -17.647  1.00  2.58           H  
ATOM   8679  HG  LEU A 560      39.826 -53.208 -17.984  1.00  2.58           H  
ATOM   8680 1HD1 LEU A 560      40.394 -50.895 -18.587  1.00  2.58           H  
ATOM   8681 2HD1 LEU A 560      40.896 -51.275 -16.921  1.00  2.58           H  
ATOM   8682 3HD1 LEU A 560      42.099 -51.226 -18.232  1.00  2.58           H  
ATOM   8683 1HD2 LEU A 560      40.431 -52.695 -20.319  1.00  2.58           H  
ATOM   8684 2HD2 LEU A 560      42.106 -53.014 -19.908  1.00  2.58           H  
ATOM   8685 3HD2 LEU A 560      40.948 -54.343 -19.875  1.00  2.58           H  
ATOM   8686  N   LYS A 561      42.598 -56.151 -15.377  1.00  2.51           N  
ATOM   8687  CA  LYS A 561      43.561 -56.844 -14.525  1.00  2.51           C  
ATOM   8688  C   LYS A 561      43.659 -58.333 -14.868  1.00  2.51           C  
ATOM   8689  O   LYS A 561      44.595 -59.006 -14.439  1.00  2.51           O  
ATOM   8690  CB  LYS A 561      43.197 -56.740 -13.039  1.00  2.51           C  
ATOM   8691  CG  LYS A 561      41.998 -57.601 -12.609  1.00  2.51           C  
ATOM   8692  CD  LYS A 561      41.693 -57.446 -11.121  1.00  2.51           C  
ATOM   8693  CE  LYS A 561      40.513 -58.349 -10.657  1.00  2.51           C  
ATOM   8694  NZ  LYS A 561      40.820 -59.831 -10.750  1.00  2.51           N  
ATOM   8695  H   LYS A 561      41.825 -55.669 -14.912  1.00  2.51           H  
ATOM   8696  HA  LYS A 561      44.535 -56.380 -14.668  1.00  2.51           H  
ATOM   8697 1HB  LYS A 561      44.053 -57.036 -12.438  1.00  2.51           H  
ATOM   8698 2HB  LYS A 561      42.976 -55.699 -12.791  1.00  2.51           H  
ATOM   8699 1HG  LYS A 561      41.129 -57.334 -13.202  1.00  2.51           H  
ATOM   8700 2HG  LYS A 561      42.230 -58.645 -12.794  1.00  2.51           H  
ATOM   8701 1HD  LYS A 561      42.579 -57.699 -10.543  1.00  2.51           H  
ATOM   8702 2HD  LYS A 561      41.438 -56.399 -10.923  1.00  2.51           H  
ATOM   8703 1HE  LYS A 561      40.283 -58.103  -9.624  1.00  2.51           H  
ATOM   8704 2HE  LYS A 561      39.641 -58.148 -11.271  1.00  2.51           H  
ATOM   8705 1HZ  LYS A 561      40.026 -60.358 -10.433  1.00  2.51           H  
ATOM   8706 2HZ  LYS A 561      41.015 -60.111 -11.734  1.00  2.51           H  
ATOM   8707 3HZ  LYS A 561      41.616 -60.056 -10.185  1.00  2.51           H  
ATOM   8708  N   ASP A 562      42.648 -58.871 -15.573  1.00  2.31           N  
ATOM   8709  CA  ASP A 562      42.591 -60.285 -15.887  1.00  2.31           C  
ATOM   8710  C   ASP A 562      43.153 -60.560 -17.285  1.00  2.31           C  
ATOM   8711  O   ASP A 562      43.168 -61.706 -17.744  1.00  2.31           O  
ATOM   8712  CB  ASP A 562      41.135 -60.757 -15.782  1.00  2.31           C  
ATOM   8713  CG  ASP A 562      40.556 -60.572 -14.335  1.00  2.31           C  
ATOM   8714  OD1 ASP A 562      41.258 -60.837 -13.366  1.00  2.31           O  
ATOM   8715  OD2 ASP A 562      39.425 -60.131 -14.217  1.00  2.31           O  
ATOM   8716  H   ASP A 562      41.911 -58.285 -15.953  1.00  2.31           H  
ATOM   8717  HA  ASP A 562      43.194 -60.829 -15.161  1.00  2.31           H  
ATOM   8718 1HB  ASP A 562      40.523 -60.193 -16.486  1.00  2.31           H  
ATOM   8719 2HB  ASP A 562      41.072 -61.809 -16.060  1.00  2.31           H  
ATOM   8720  N   LYS A 563      43.619 -59.501 -17.959  1.00  2.05           N  
ATOM   8721  CA  LYS A 563      44.218 -59.621 -19.282  1.00  2.05           C  
ATOM   8722  C   LYS A 563      45.723 -59.412 -19.167  1.00  2.05           C  
ATOM   8723  O   LYS A 563      46.518 -60.088 -19.821  1.00  2.05           O  
ATOM   8724  CB  LYS A 563      43.630 -58.583 -20.248  1.00  2.05           C  
ATOM   8725  CG  LYS A 563      42.124 -58.681 -20.479  1.00  2.05           C  
ATOM   8726  CD  LYS A 563      41.730 -60.020 -21.099  1.00  2.05           C  
ATOM   8727  CE  LYS A 563      40.248 -60.066 -21.440  1.00  2.05           C  
ATOM   8728  NZ  LYS A 563      39.855 -61.376 -22.043  1.00  2.05           N  
ATOM   8729  H   LYS A 563      43.562 -58.574 -17.545  1.00  2.05           H  
ATOM   8730  HA  LYS A 563      44.039 -60.623 -19.670  1.00  2.05           H  
ATOM   8731 1HB  LYS A 563      43.823 -57.587 -19.856  1.00  2.05           H  
ATOM   8732 2HB  LYS A 563      44.130 -58.657 -21.213  1.00  2.05           H  
ATOM   8733 1HG  LYS A 563      41.609 -58.562 -19.528  1.00  2.05           H  
ATOM   8734 2HG  LYS A 563      41.810 -57.875 -21.145  1.00  2.05           H  
ATOM   8735 1HD  LYS A 563      42.299 -60.192 -22.001  1.00  2.05           H  
ATOM   8736 2HD  LYS A 563      41.952 -60.822 -20.393  1.00  2.05           H  
ATOM   8737 1HE  LYS A 563      39.671 -59.906 -20.531  1.00  2.05           H  
ATOM   8738 2HE  LYS A 563      40.022 -59.269 -22.150  1.00  2.05           H  
ATOM   8739 1HZ  LYS A 563      38.870 -61.366 -22.256  1.00  2.05           H  
ATOM   8740 2HZ  LYS A 563      40.382 -61.526 -22.903  1.00  2.05           H  
ATOM   8741 3HZ  LYS A 563      40.053 -62.122 -21.392  1.00  2.05           H  
ATOM   8742  N   ILE A 564      46.103 -58.467 -18.321  1.00  1.79           N  
ATOM   8743  CA  ILE A 564      47.505 -58.138 -18.096  1.00  1.79           C  
ATOM   8744  C   ILE A 564      48.191 -59.195 -17.231  1.00  1.79           C  
ATOM   8745  O   ILE A 564      47.608 -59.678 -16.262  1.00  1.79           O  
ATOM   8746  CB  ILE A 564      47.588 -56.787 -17.396  1.00  1.79           C  
ATOM   8747  CG1 ILE A 564      48.959 -56.234 -17.403  1.00  1.79           C  
ATOM   8748  CG2 ILE A 564      47.095 -56.924 -16.002  1.00  1.79           C  
ATOM   8749  CD1 ILE A 564      48.969 -54.827 -16.969  1.00  1.79           C  
ATOM   8750  H   ILE A 564      45.383 -57.938 -17.828  1.00  1.79           H  
ATOM   8751  HA  ILE A 564      48.016 -58.086 -19.056  1.00  1.79           H  
ATOM   8752  HB  ILE A 564      46.984 -56.109 -17.906  1.00  1.79           H  
ATOM   8753 1HG1 ILE A 564      49.579 -56.804 -16.728  1.00  1.79           H  
ATOM   8754 2HG1 ILE A 564      49.379 -56.299 -18.406  1.00  1.79           H  
ATOM   8755 1HG2 ILE A 564      47.113 -55.956 -15.497  1.00  1.79           H  
ATOM   8756 2HG2 ILE A 564      46.088 -57.299 -16.040  1.00  1.79           H  
ATOM   8757 3HG2 ILE A 564      47.724 -57.631 -15.462  1.00  1.79           H  
ATOM   8758 1HD1 ILE A 564      49.989 -54.445 -16.971  1.00  1.79           H  
ATOM   8759 2HD1 ILE A 564      48.348 -54.248 -17.641  1.00  1.79           H  
ATOM   8760 3HD1 ILE A 564      48.563 -54.775 -15.972  1.00  1.79           H  
ATOM   8761  N   SER A 565      49.437 -59.541 -17.537  1.00  1.54           N  
ATOM   8762  CA  SER A 565      50.125 -60.491 -16.671  1.00  1.54           C  
ATOM   8763  C   SER A 565      50.428 -59.810 -15.354  1.00  1.54           C  
ATOM   8764  O   SER A 565      50.586 -58.588 -15.319  1.00  1.54           O  
ATOM   8765  CB  SER A 565      51.419 -60.962 -17.308  1.00  1.54           C  
ATOM   8766  OG  SER A 565      52.359 -59.901 -17.406  1.00  1.54           O  
ATOM   8767  H   SER A 565      49.895 -59.150 -18.347  1.00  1.54           H  
ATOM   8768  HA  SER A 565      49.471 -61.346 -16.487  1.00  1.54           H  
ATOM   8769 1HB  SER A 565      51.843 -61.778 -16.724  1.00  1.54           H  
ATOM   8770 2HB  SER A 565      51.204 -61.348 -18.302  1.00  1.54           H  
ATOM   8771  HG  SER A 565      52.991 -60.165 -18.095  1.00  1.54           H  
ATOM   8772  N   GLU A 566      50.633 -60.590 -14.296  1.00  1.31           N  
ATOM   8773  CA  GLU A 566      50.974 -60.000 -13.006  1.00  1.31           C  
ATOM   8774  C   GLU A 566      52.288 -59.235 -13.062  1.00  1.31           C  
ATOM   8775  O   GLU A 566      52.437 -58.189 -12.423  1.00  1.31           O  
ATOM   8776  CB  GLU A 566      51.040 -61.077 -11.928  1.00  1.31           C  
ATOM   8777  CG  GLU A 566      49.685 -61.676 -11.564  1.00  1.31           C  
ATOM   8778  CD  GLU A 566      49.774 -62.780 -10.534  1.00  1.31           C  
ATOM   8779  OE1 GLU A 566      50.865 -63.195 -10.222  1.00  1.31           O  
ATOM   8780  OE2 GLU A 566      48.745 -63.200 -10.057  1.00  1.31           O  
ATOM   8781  H   GLU A 566      50.510 -61.588 -14.378  1.00  1.31           H  
ATOM   8782  HA  GLU A 566      50.186 -59.296 -12.739  1.00  1.31           H  
ATOM   8783 1HB  GLU A 566      51.689 -61.886 -12.261  1.00  1.31           H  
ATOM   8784 2HB  GLU A 566      51.478 -60.657 -11.023  1.00  1.31           H  
ATOM   8785 1HG  GLU A 566      49.045 -60.883 -11.176  1.00  1.31           H  
ATOM   8786 2HG  GLU A 566      49.221 -62.065 -12.470  1.00  1.31           H  
ATOM   8787  N   SER A 567      53.248 -59.742 -13.838  1.00  1.10           N  
ATOM   8788  CA  SER A 567      54.522 -59.055 -13.942  1.00  1.10           C  
ATOM   8789  C   SER A 567      54.323 -57.691 -14.590  1.00  1.10           C  
ATOM   8790  O   SER A 567      54.857 -56.688 -14.108  1.00  1.10           O  
ATOM   8791  CB  SER A 567      55.511 -59.875 -14.749  1.00  1.10           C  
ATOM   8792  OG  SER A 567      55.848 -61.068 -14.086  1.00  1.10           O  
ATOM   8793  H   SER A 567      53.080 -60.595 -14.348  1.00  1.10           H  
ATOM   8794  HA  SER A 567      54.922 -58.904 -12.938  1.00  1.10           H  
ATOM   8795 1HB  SER A 567      55.077 -60.105 -15.723  1.00  1.10           H  
ATOM   8796 2HB  SER A 567      56.409 -59.285 -14.924  1.00  1.10           H  
ATOM   8797  HG  SER A 567      56.511 -61.499 -14.635  1.00  1.10           H  
ATOM   8798  N   ASP A 568      53.519 -57.623 -15.662  1.00  0.95           N  
ATOM   8799  CA  ASP A 568      53.318 -56.325 -16.297  1.00  0.95           C  
ATOM   8800  C   ASP A 568      52.520 -55.387 -15.412  1.00  0.95           C  
ATOM   8801  O   ASP A 568      52.818 -54.192 -15.338  1.00  0.95           O  
ATOM   8802  CB  ASP A 568      52.654 -56.454 -17.662  1.00  0.95           C  
ATOM   8803  CG  ASP A 568      53.590 -56.994 -18.827  1.00  0.95           C  
ATOM   8804  OD1 ASP A 568      54.818 -57.042 -18.674  1.00  0.95           O  
ATOM   8805  OD2 ASP A 568      53.044 -57.326 -19.885  1.00  0.95           O  
ATOM   8806  H   ASP A 568      53.061 -58.455 -16.047  1.00  0.95           H  
ATOM   8807  HA  ASP A 568      54.282 -55.870 -16.452  1.00  0.95           H  
ATOM   8808 1HB  ASP A 568      51.816 -57.145 -17.565  1.00  0.95           H  
ATOM   8809 2HB  ASP A 568      52.242 -55.495 -17.936  1.00  0.95           H  
ATOM   8810  N   LYS A 569      51.532 -55.920 -14.701  1.00  0.84           N  
ATOM   8811  CA  LYS A 569      50.730 -55.093 -13.820  1.00  0.84           C  
ATOM   8812  C   LYS A 569      51.623 -54.423 -12.799  1.00  0.84           C  
ATOM   8813  O   LYS A 569      51.539 -53.210 -12.591  1.00  0.84           O  
ATOM   8814  CB  LYS A 569      49.663 -55.923 -13.122  1.00  0.84           C  
ATOM   8815  CG  LYS A 569      48.735 -55.119 -12.244  1.00  0.84           C  
ATOM   8816  CD  LYS A 569      47.667 -55.992 -11.632  1.00  0.84           C  
ATOM   8817  CE  LYS A 569      48.248 -56.888 -10.550  1.00  0.84           C  
ATOM   8818  NZ  LYS A 569      47.190 -57.660  -9.842  1.00  0.84           N  
ATOM   8819  H   LYS A 569      51.315 -56.913 -14.792  1.00  0.84           H  
ATOM   8820  HA  LYS A 569      50.251 -54.309 -14.402  1.00  0.84           H  
ATOM   8821 1HB  LYS A 569      49.074 -56.451 -13.862  1.00  0.84           H  
ATOM   8822 2HB  LYS A 569      50.146 -56.676 -12.501  1.00  0.84           H  
ATOM   8823 1HG  LYS A 569      49.316 -54.664 -11.452  1.00  0.84           H  
ATOM   8824 2HG  LYS A 569      48.259 -54.333 -12.821  1.00  0.84           H  
ATOM   8825 1HD  LYS A 569      46.881 -55.362 -11.208  1.00  0.84           H  
ATOM   8826 2HD  LYS A 569      47.224 -56.614 -12.416  1.00  0.84           H  
ATOM   8827 1HE  LYS A 569      48.952 -57.587 -11.006  1.00  0.84           H  
ATOM   8828 2HE  LYS A 569      48.782 -56.271  -9.827  1.00  0.84           H  
ATOM   8829 1HZ  LYS A 569      47.614 -58.242  -9.132  1.00  0.84           H  
ATOM   8830 2HZ  LYS A 569      46.539 -57.018  -9.409  1.00  0.84           H  
ATOM   8831 3HZ  LYS A 569      46.698 -58.243 -10.506  1.00  0.84           H  
ATOM   8832  N   LYS A 570      52.509 -55.211 -12.182  1.00  0.76           N  
ATOM   8833  CA  LYS A 570      53.398 -54.691 -11.162  1.00  0.76           C  
ATOM   8834  C   LYS A 570      54.346 -53.654 -11.751  1.00  0.76           C  
ATOM   8835  O   LYS A 570      54.519 -52.582 -11.178  1.00  0.76           O  
ATOM   8836  CB  LYS A 570      54.207 -55.827 -10.535  1.00  0.76           C  
ATOM   8837  CG  LYS A 570      55.117 -55.415  -9.370  1.00  0.76           C  
ATOM   8838  CD  LYS A 570      54.288 -54.983  -8.151  1.00  0.76           C  
ATOM   8839  CE  LYS A 570      55.131 -54.952  -6.854  1.00  0.76           C  
ATOM   8840  NZ  LYS A 570      56.120 -53.828  -6.820  1.00  0.76           N  
ATOM   8841  H   LYS A 570      52.544 -56.209 -12.404  1.00  0.76           H  
ATOM   8842  HA  LYS A 570      52.801 -54.208 -10.389  1.00  0.76           H  
ATOM   8843 1HB  LYS A 570      53.526 -56.602 -10.181  1.00  0.76           H  
ATOM   8844 2HB  LYS A 570      54.834 -56.282 -11.306  1.00  0.76           H  
ATOM   8845 1HG  LYS A 570      55.760 -56.247  -9.092  1.00  0.76           H  
ATOM   8846 2HG  LYS A 570      55.749 -54.575  -9.680  1.00  0.76           H  
ATOM   8847 1HD  LYS A 570      53.902 -53.974  -8.329  1.00  0.76           H  
ATOM   8848 2HD  LYS A 570      53.446 -55.659  -8.018  1.00  0.76           H  
ATOM   8849 1HE  LYS A 570      54.465 -54.856  -5.999  1.00  0.76           H  
ATOM   8850 2HE  LYS A 570      55.674 -55.892  -6.774  1.00  0.76           H  
ATOM   8851 1HZ  LYS A 570      56.642 -53.846  -5.973  1.00  0.76           H  
ATOM   8852 2HZ  LYS A 570      56.776 -53.841  -7.608  1.00  0.76           H  
ATOM   8853 3HZ  LYS A 570      55.650 -52.923  -6.895  1.00  0.76           H  
ATOM   8854  N   LYS A 571      54.922 -53.926 -12.930  1.00  0.70           N  
ATOM   8855  CA  LYS A 571      55.848 -52.964 -13.523  1.00  0.70           C  
ATOM   8856  C   LYS A 571      55.173 -51.620 -13.799  1.00  0.70           C  
ATOM   8857  O   LYS A 571      55.775 -50.563 -13.578  1.00  0.70           O  
ATOM   8858  CB  LYS A 571      56.456 -53.523 -14.810  1.00  0.70           C  
ATOM   8859  CG  LYS A 571      57.496 -54.642 -14.622  1.00  0.70           C  
ATOM   8860  CD  LYS A 571      58.120 -55.038 -15.966  1.00  0.70           C  
ATOM   8861  CE  LYS A 571      57.055 -55.701 -16.812  1.00  0.70           C  
ATOM   8862  NZ  LYS A 571      57.526 -56.248 -18.094  1.00  0.70           N  
ATOM   8863  H   LYS A 571      54.750 -54.819 -13.396  1.00  0.70           H  
ATOM   8864  HA  LYS A 571      56.655 -52.788 -12.811  1.00  0.70           H  
ATOM   8865 1HB  LYS A 571      55.655 -53.913 -15.442  1.00  0.70           H  
ATOM   8866 2HB  LYS A 571      56.928 -52.728 -15.343  1.00  0.70           H  
ATOM   8867 1HG  LYS A 571      58.283 -54.296 -13.952  1.00  0.70           H  
ATOM   8868 2HG  LYS A 571      57.024 -55.511 -14.176  1.00  0.70           H  
ATOM   8869 1HD  LYS A 571      58.498 -54.158 -16.479  1.00  0.70           H  
ATOM   8870 2HD  LYS A 571      58.941 -55.735 -15.806  1.00  0.70           H  
ATOM   8871 1HE  LYS A 571      56.616 -56.512 -16.234  1.00  0.70           H  
ATOM   8872 2HE  LYS A 571      56.289 -54.960 -17.022  1.00  0.70           H  
ATOM   8873 1HZ  LYS A 571      56.671 -56.652 -18.535  1.00  0.70           H  
ATOM   8874 2HZ  LYS A 571      57.907 -55.521 -18.673  1.00  0.70           H  
ATOM   8875 3HZ  LYS A 571      58.216 -56.963 -17.943  1.00  0.70           H  
ATOM   8876  N   ILE A 572      53.910 -51.644 -14.230  1.00  0.66           N  
ATOM   8877  CA  ILE A 572      53.222 -50.391 -14.491  1.00  0.66           C  
ATOM   8878  C   ILE A 572      52.833 -49.694 -13.208  1.00  0.66           C  
ATOM   8879  O   ILE A 572      53.016 -48.480 -13.089  1.00  0.66           O  
ATOM   8880  CB  ILE A 572      51.986 -50.565 -15.378  1.00  0.66           C  
ATOM   8881  CG1 ILE A 572      52.419 -51.086 -16.721  1.00  0.66           C  
ATOM   8882  CG2 ILE A 572      51.206 -49.228 -15.493  1.00  0.66           C  
ATOM   8883  CD1 ILE A 572      53.447 -50.209 -17.376  1.00  0.66           C  
ATOM   8884  H   ILE A 572      53.446 -52.537 -14.410  1.00  0.66           H  
ATOM   8885  HA  ILE A 572      53.907 -49.737 -15.024  1.00  0.66           H  
ATOM   8886  HB  ILE A 572      51.338 -51.328 -14.934  1.00  0.66           H  
ATOM   8887 1HG1 ILE A 572      52.835 -52.080 -16.608  1.00  0.66           H  
ATOM   8888 2HG1 ILE A 572      51.551 -51.142 -17.369  1.00  0.66           H  
ATOM   8889 1HG2 ILE A 572      50.324 -49.367 -16.110  1.00  0.66           H  
ATOM   8890 2HG2 ILE A 572      50.896 -48.911 -14.499  1.00  0.66           H  
ATOM   8891 3HG2 ILE A 572      51.843 -48.462 -15.939  1.00  0.66           H  
ATOM   8892 1HD1 ILE A 572      53.727 -50.625 -18.342  1.00  0.66           H  
ATOM   8893 2HD1 ILE A 572      53.047 -49.212 -17.510  1.00  0.66           H  
ATOM   8894 3HD1 ILE A 572      54.327 -50.160 -16.742  1.00  0.66           H  
ATOM   8895  N   LEU A 573      52.324 -50.431 -12.227  1.00  0.64           N  
ATOM   8896  CA  LEU A 573      51.954 -49.781 -10.984  1.00  0.64           C  
ATOM   8897  C   LEU A 573      53.181 -49.166 -10.316  1.00  0.64           C  
ATOM   8898  O   LEU A 573      53.124 -48.032  -9.832  1.00  0.64           O  
ATOM   8899  CB  LEU A 573      51.286 -50.792 -10.051  1.00  0.64           C  
ATOM   8900  CG  LEU A 573      49.894 -51.273 -10.509  1.00  0.64           C  
ATOM   8901  CD1 LEU A 573      49.419 -52.393  -9.614  1.00  0.64           C  
ATOM   8902  CD2 LEU A 573      48.940 -50.098 -10.489  1.00  0.64           C  
ATOM   8903  H   LEU A 573      52.184 -51.436 -12.344  1.00  0.64           H  
ATOM   8904  HA  LEU A 573      51.245 -48.986 -11.209  1.00  0.64           H  
ATOM   8905 1HB  LEU A 573      51.934 -51.670  -9.980  1.00  0.64           H  
ATOM   8906 2HB  LEU A 573      51.192 -50.351  -9.061  1.00  0.64           H  
ATOM   8907  HG  LEU A 573      49.958 -51.662 -11.516  1.00  0.64           H  
ATOM   8908 1HD1 LEU A 573      48.440 -52.737  -9.952  1.00  0.64           H  
ATOM   8909 2HD1 LEU A 573      50.134 -53.216  -9.665  1.00  0.64           H  
ATOM   8910 3HD1 LEU A 573      49.347 -52.037  -8.589  1.00  0.64           H  
ATOM   8911 1HD2 LEU A 573      47.947 -50.407 -10.817  1.00  0.64           H  
ATOM   8912 2HD2 LEU A 573      48.875 -49.700  -9.480  1.00  0.64           H  
ATOM   8913 3HD2 LEU A 573      49.323 -49.343 -11.160  1.00  0.64           H  
ATOM   8914  N   ASP A 574      54.321 -49.872 -10.346  1.00  0.62           N  
ATOM   8915  CA  ASP A 574      55.534 -49.326  -9.753  1.00  0.62           C  
ATOM   8916  C   ASP A 574      56.003 -48.077 -10.489  1.00  0.62           C  
ATOM   8917  O   ASP A 574      56.396 -47.097  -9.852  1.00  0.62           O  
ATOM   8918  CB  ASP A 574      56.679 -50.354  -9.737  1.00  0.62           C  
ATOM   8919  CG  ASP A 574      56.532 -51.478  -8.692  1.00  0.62           C  
ATOM   8920  OD1 ASP A 574      55.698 -51.387  -7.810  1.00  0.62           O  
ATOM   8921  OD2 ASP A 574      57.280 -52.450  -8.739  1.00  0.62           O  
ATOM   8922  H   ASP A 574      54.340 -50.803 -10.760  1.00  0.62           H  
ATOM   8923  HA  ASP A 574      55.313 -49.047  -8.724  1.00  0.62           H  
ATOM   8924 1HB  ASP A 574      56.739 -50.820 -10.726  1.00  0.62           H  
ATOM   8925 2HB  ASP A 574      57.623 -49.840  -9.566  1.00  0.62           H  
ATOM   8926  N   LYS A 575      55.905 -48.072 -11.828  1.00  0.61           N  
ATOM   8927  CA  LYS A 575      56.366 -46.914 -12.582  1.00  0.61           C  
ATOM   8928  C   LYS A 575      55.447 -45.731 -12.314  1.00  0.61           C  
ATOM   8929  O   LYS A 575      55.901 -44.596 -12.150  1.00  0.61           O  
ATOM   8930  CB  LYS A 575      56.386 -47.211 -14.081  1.00  0.61           C  
ATOM   8931  CG  LYS A 575      57.069 -46.131 -14.905  1.00  0.61           C  
ATOM   8932  CD  LYS A 575      58.551 -46.123 -14.574  1.00  0.61           C  
ATOM   8933  CE  LYS A 575      59.353 -45.189 -15.448  1.00  0.61           C  
ATOM   8934  NZ  LYS A 575      60.785 -45.155 -15.007  1.00  0.61           N  
ATOM   8935  H   LYS A 575      55.577 -48.897 -12.329  1.00  0.61           H  
ATOM   8936  HA  LYS A 575      57.369 -46.653 -12.256  1.00  0.61           H  
ATOM   8937 1HB  LYS A 575      56.895 -48.160 -14.258  1.00  0.61           H  
ATOM   8938 2HB  LYS A 575      55.359 -47.322 -14.442  1.00  0.61           H  
ATOM   8939 1HG  LYS A 575      56.920 -46.294 -15.968  1.00  0.61           H  
ATOM   8940 2HG  LYS A 575      56.661 -45.161 -14.640  1.00  0.61           H  
ATOM   8941 1HD  LYS A 575      58.688 -45.813 -13.530  1.00  0.61           H  
ATOM   8942 2HD  LYS A 575      58.947 -47.132 -14.687  1.00  0.61           H  
ATOM   8943 1HE  LYS A 575      59.309 -45.530 -16.483  1.00  0.61           H  
ATOM   8944 2HE  LYS A 575      58.941 -44.180 -15.390  1.00  0.61           H  
ATOM   8945 1HZ  LYS A 575      61.306 -44.520 -15.615  1.00  0.61           H  
ATOM   8946 2HZ  LYS A 575      60.830 -44.817 -14.029  1.00  0.61           H  
ATOM   8947 3HZ  LYS A 575      61.190 -46.065 -15.060  1.00  0.61           H  
ATOM   8948  N   CYS A 576      54.148 -45.991 -12.234  1.00  0.60           N  
ATOM   8949  CA  CYS A 576      53.204 -44.926 -11.983  1.00  0.60           C  
ATOM   8950  C   CYS A 576      53.454 -44.327 -10.608  1.00  0.60           C  
ATOM   8951  O   CYS A 576      53.422 -43.106 -10.446  1.00  0.60           O  
ATOM   8952  CB  CYS A 576      51.794 -45.464 -12.037  1.00  0.60           C  
ATOM   8953  SG  CYS A 576      51.272 -45.968 -13.678  1.00  0.60           S  
ATOM   8954  H   CYS A 576      53.807 -46.942 -12.378  1.00  0.60           H  
ATOM   8955  HA  CYS A 576      53.329 -44.154 -12.741  1.00  0.60           H  
ATOM   8956 1HB  CYS A 576      51.702 -46.321 -11.369  1.00  0.60           H  
ATOM   8957 2HB  CYS A 576      51.114 -44.689 -11.691  1.00  0.60           H  
ATOM   8958  HG  CYS A 576      52.067 -47.072 -13.701  1.00  0.60           H  
ATOM   8959  N   ASN A 577      53.750 -45.184  -9.621  1.00  0.59           N  
ATOM   8960  CA  ASN A 577      54.035 -44.718  -8.273  1.00  0.59           C  
ATOM   8961  C   ASN A 577      55.350 -43.944  -8.221  1.00  0.59           C  
ATOM   8962  O   ASN A 577      55.471 -42.969  -7.469  1.00  0.59           O  
ATOM   8963  CB  ASN A 577      54.021 -45.878  -7.299  1.00  0.59           C  
ATOM   8964  CG  ASN A 577      52.611 -46.351  -6.999  1.00  0.59           C  
ATOM   8965  OD1 ASN A 577      51.634 -45.583  -7.128  1.00  0.59           O  
ATOM   8966  ND2 ASN A 577      52.487 -47.592  -6.604  1.00  0.59           N  
ATOM   8967  H   ASN A 577      53.748 -46.190  -9.804  1.00  0.59           H  
ATOM   8968  HA  ASN A 577      53.245 -44.030  -7.980  1.00  0.59           H  
ATOM   8969 1HB  ASN A 577      54.589 -46.710  -7.722  1.00  0.59           H  
ATOM   8970 2HB  ASN A 577      54.507 -45.584  -6.370  1.00  0.59           H  
ATOM   8971 1HD2 ASN A 577      51.591 -47.970  -6.391  1.00  0.59           H  
ATOM   8972 2HD2 ASN A 577      53.301 -48.169  -6.520  1.00  0.59           H  
ATOM   8973  N   GLU A 578      56.333 -44.334  -9.047  1.00  0.59           N  
ATOM   8974  CA  GLU A 578      57.591 -43.594  -9.102  1.00  0.59           C  
ATOM   8975  C   GLU A 578      57.289 -42.169  -9.553  1.00  0.59           C  
ATOM   8976  O   GLU A 578      57.759 -41.200  -8.948  1.00  0.59           O  
ATOM   8977  CB  GLU A 578      58.588 -44.247 -10.068  1.00  0.59           C  
ATOM   8978  CG  GLU A 578      59.971 -43.573 -10.120  1.00  0.59           C  
ATOM   8979  CD  GLU A 578      60.918 -44.229 -11.118  1.00  0.59           C  
ATOM   8980  OE1 GLU A 578      60.592 -44.244 -12.290  1.00  0.59           O  
ATOM   8981  OE2 GLU A 578      61.949 -44.709 -10.718  1.00  0.59           O  
ATOM   8982  H   GLU A 578      56.218 -45.170  -9.619  1.00  0.59           H  
ATOM   8983  HA  GLU A 578      58.027 -43.561  -8.105  1.00  0.59           H  
ATOM   8984 1HB  GLU A 578      58.724 -45.294  -9.796  1.00  0.59           H  
ATOM   8985 2HB  GLU A 578      58.180 -44.228 -11.076  1.00  0.59           H  
ATOM   8986 1HG  GLU A 578      59.837 -42.526 -10.395  1.00  0.59           H  
ATOM   8987 2HG  GLU A 578      60.416 -43.605  -9.127  1.00  0.59           H  
ATOM   8988  N   VAL A 579      56.455 -42.049 -10.592  1.00  0.60           N  
ATOM   8989  CA  VAL A 579      56.057 -40.751 -11.118  1.00  0.60           C  
ATOM   8990  C   VAL A 579      55.271 -39.939 -10.103  1.00  0.60           C  
ATOM   8991  O   VAL A 579      55.547 -38.753  -9.918  1.00  0.60           O  
ATOM   8992  CB  VAL A 579      55.242 -40.921 -12.402  1.00  0.60           C  
ATOM   8993  CG1 VAL A 579      54.639 -39.601 -12.813  1.00  0.60           C  
ATOM   8994  CG2 VAL A 579      56.158 -41.436 -13.500  1.00  0.60           C  
ATOM   8995  H   VAL A 579      56.115 -42.900 -11.046  1.00  0.60           H  
ATOM   8996  HA  VAL A 579      56.963 -40.202 -11.371  1.00  0.60           H  
ATOM   8997  HB  VAL A 579      54.433 -41.627 -12.231  1.00  0.60           H  
ATOM   8998 1HG1 VAL A 579      54.064 -39.740 -13.722  1.00  0.60           H  
ATOM   8999 2HG1 VAL A 579      53.983 -39.237 -12.024  1.00  0.60           H  
ATOM   9000 3HG1 VAL A 579      55.432 -38.884 -12.984  1.00  0.60           H  
ATOM   9001 1HG2 VAL A 579      55.598 -41.560 -14.403  1.00  0.60           H  
ATOM   9002 2HG2 VAL A 579      56.960 -40.721 -13.668  1.00  0.60           H  
ATOM   9003 3HG2 VAL A 579      56.582 -42.394 -13.200  1.00  0.60           H  
ATOM   9004  N   LEU A 580      54.313 -40.565  -9.422  1.00  0.61           N  
ATOM   9005  CA  LEU A 580      53.544 -39.845  -8.419  1.00  0.61           C  
ATOM   9006  C   LEU A 580      54.454 -39.375  -7.282  1.00  0.61           C  
ATOM   9007  O   LEU A 580      54.318 -38.248  -6.799  1.00  0.61           O  
ATOM   9008  CB  LEU A 580      52.395 -40.727  -7.922  1.00  0.61           C  
ATOM   9009  CG  LEU A 580      51.274 -40.970  -8.987  1.00  0.61           C  
ATOM   9010  CD1 LEU A 580      50.306 -42.032  -8.505  1.00  0.61           C  
ATOM   9011  CD2 LEU A 580      50.529 -39.654  -9.249  1.00  0.61           C  
ATOM   9012  H   LEU A 580      54.105 -41.543  -9.625  1.00  0.61           H  
ATOM   9013  HA  LEU A 580      53.107 -38.973  -8.880  1.00  0.61           H  
ATOM   9014 1HB  LEU A 580      52.802 -41.693  -7.633  1.00  0.61           H  
ATOM   9015 2HB  LEU A 580      51.942 -40.263  -7.047  1.00  0.61           H  
ATOM   9016  HG  LEU A 580      51.726 -41.320  -9.901  1.00  0.61           H  
ATOM   9017 1HD1 LEU A 580      49.540 -42.192  -9.269  1.00  0.61           H  
ATOM   9018 2HD1 LEU A 580      50.851 -42.962  -8.333  1.00  0.61           H  
ATOM   9019 3HD1 LEU A 580      49.839 -41.705  -7.581  1.00  0.61           H  
ATOM   9020 1HD2 LEU A 580      49.746 -39.807  -9.991  1.00  0.61           H  
ATOM   9021 2HD2 LEU A 580      50.079 -39.306  -8.325  1.00  0.61           H  
ATOM   9022 3HD2 LEU A 580      51.222 -38.911  -9.609  1.00  0.61           H  
ATOM   9023  N   SER A 581      55.424 -40.203  -6.884  1.00  0.63           N  
ATOM   9024  CA  SER A 581      56.350 -39.815  -5.828  1.00  0.63           C  
ATOM   9025  C   SER A 581      57.191 -38.629  -6.296  1.00  0.63           C  
ATOM   9026  O   SER A 581      57.396 -37.663  -5.549  1.00  0.63           O  
ATOM   9027  CB  SER A 581      57.252 -40.979  -5.471  1.00  0.63           C  
ATOM   9028  OG  SER A 581      56.508 -42.040  -4.935  1.00  0.63           O  
ATOM   9029  H   SER A 581      55.507 -41.133  -7.292  1.00  0.63           H  
ATOM   9030  HA  SER A 581      55.776 -39.515  -4.950  1.00  0.63           H  
ATOM   9031 1HB  SER A 581      57.780 -41.317  -6.361  1.00  0.63           H  
ATOM   9032 2HB  SER A 581      57.998 -40.651  -4.752  1.00  0.63           H  
ATOM   9033  HG  SER A 581      55.981 -42.389  -5.688  1.00  0.63           H  
ATOM   9034  N   TRP A 582      57.634 -38.678  -7.559  1.00  0.66           N  
ATOM   9035  CA  TRP A 582      58.421 -37.605  -8.143  1.00  0.66           C  
ATOM   9036  C   TRP A 582      57.609 -36.323  -8.115  1.00  0.66           C  
ATOM   9037  O   TRP A 582      58.117 -35.299  -7.666  1.00  0.66           O  
ATOM   9038  CB  TRP A 582      58.868 -37.956  -9.569  1.00  0.66           C  
ATOM   9039  CG  TRP A 582      59.677 -36.882 -10.250  1.00  0.66           C  
ATOM   9040  CD1 TRP A 582      61.028 -36.676 -10.180  1.00  0.66           C  
ATOM   9041  CD2 TRP A 582      59.165 -35.869 -11.126  1.00  0.66           C  
ATOM   9042  NE1 TRP A 582      61.377 -35.589 -10.946  1.00  0.66           N  
ATOM   9043  CE2 TRP A 582      60.247 -35.084 -11.532  1.00  0.66           C  
ATOM   9044  CE3 TRP A 582      57.904 -35.571 -11.591  1.00  0.66           C  
ATOM   9045  CZ2 TRP A 582      60.087 -34.011 -12.380  1.00  0.66           C  
ATOM   9046  CZ3 TRP A 582      57.745 -34.515 -12.436  1.00  0.66           C  
ATOM   9047  CH2 TRP A 582      58.799 -33.743 -12.830  1.00  0.66           C  
ATOM   9048  H   TRP A 582      57.447 -39.508  -8.124  1.00  0.66           H  
ATOM   9049  HA  TRP A 582      59.313 -37.460  -7.533  1.00  0.66           H  
ATOM   9050 1HB  TRP A 582      59.454 -38.875  -9.549  1.00  0.66           H  
ATOM   9051 2HB  TRP A 582      57.993 -38.151 -10.180  1.00  0.66           H  
ATOM   9052  HD1 TRP A 582      61.721 -37.278  -9.596  1.00  0.66           H  
ATOM   9053  HE1 TRP A 582      62.314 -35.219 -11.060  1.00  0.66           H  
ATOM   9054  HE3 TRP A 582      57.056 -36.176 -11.290  1.00  0.66           H  
ATOM   9055  HZ2 TRP A 582      60.927 -33.395 -12.693  1.00  0.66           H  
ATOM   9056  HZ3 TRP A 582      56.763 -34.324 -12.774  1.00  0.66           H  
ATOM   9057  HH2 TRP A 582      58.625 -32.904 -13.506  1.00  0.66           H  
ATOM   9058  N   LEU A 583      56.341 -36.392  -8.529  1.00  0.70           N  
ATOM   9059  CA  LEU A 583      55.448 -35.241  -8.525  1.00  0.70           C  
ATOM   9060  C   LEU A 583      55.266 -34.623  -7.149  1.00  0.70           C  
ATOM   9061  O   LEU A 583      55.252 -33.398  -7.029  1.00  0.70           O  
ATOM   9062  CB  LEU A 583      54.089 -35.661  -9.084  1.00  0.70           C  
ATOM   9063  CG  LEU A 583      53.987 -35.845 -10.590  1.00  0.70           C  
ATOM   9064  CD1 LEU A 583      52.758 -36.588 -10.928  1.00  0.70           C  
ATOM   9065  CD2 LEU A 583      53.878 -34.458 -11.160  1.00  0.70           C  
ATOM   9066  H   LEU A 583      55.989 -37.283  -8.881  1.00  0.70           H  
ATOM   9067  HA  LEU A 583      55.879 -34.484  -9.182  1.00  0.70           H  
ATOM   9068 1HB  LEU A 583      53.815 -36.602  -8.627  1.00  0.70           H  
ATOM   9069 2HB  LEU A 583      53.350 -34.918  -8.789  1.00  0.70           H  
ATOM   9070  HG  LEU A 583      54.842 -36.374 -10.992  1.00  0.70           H  
ATOM   9071 1HD1 LEU A 583      52.645 -36.662 -11.972  1.00  0.70           H  
ATOM   9072 2HD1 LEU A 583      52.814 -37.564 -10.512  1.00  0.70           H  
ATOM   9073 3HD1 LEU A 583      51.943 -36.079 -10.528  1.00  0.70           H  
ATOM   9074 1HD2 LEU A 583      53.757 -34.470 -12.218  1.00  0.70           H  
ATOM   9075 2HD2 LEU A 583      53.006 -33.980 -10.721  1.00  0.70           H  
ATOM   9076 3HD2 LEU A 583      54.770 -33.911 -10.899  1.00  0.70           H  
ATOM   9077  N   GLU A 584      55.104 -35.444  -6.107  1.00  0.75           N  
ATOM   9078  CA  GLU A 584      54.965 -34.885  -4.763  1.00  0.75           C  
ATOM   9079  C   GLU A 584      56.252 -34.185  -4.304  1.00  0.75           C  
ATOM   9080  O   GLU A 584      56.204 -33.156  -3.618  1.00  0.75           O  
ATOM   9081  CB  GLU A 584      54.558 -35.956  -3.734  1.00  0.75           C  
ATOM   9082  CG  GLU A 584      53.115 -36.475  -3.875  1.00  0.75           C  
ATOM   9083  CD  GLU A 584      52.713 -37.479  -2.788  1.00  0.75           C  
ATOM   9084  OE1 GLU A 584      53.550 -37.856  -1.997  1.00  0.75           O  
ATOM   9085  OE2 GLU A 584      51.561 -37.851  -2.752  1.00  0.75           O  
ATOM   9086  H   GLU A 584      55.075 -36.455  -6.255  1.00  0.75           H  
ATOM   9087  HA  GLU A 584      54.174 -34.136  -4.792  1.00  0.75           H  
ATOM   9088 1HB  GLU A 584      55.227 -36.815  -3.834  1.00  0.75           H  
ATOM   9089 2HB  GLU A 584      54.681 -35.559  -2.728  1.00  0.75           H  
ATOM   9090 1HG  GLU A 584      52.434 -35.626  -3.840  1.00  0.75           H  
ATOM   9091 2HG  GLU A 584      53.012 -36.947  -4.852  1.00  0.75           H  
ATOM   9092  N   ALA A 585      57.405 -34.754  -4.676  1.00  0.79           N  
ATOM   9093  CA  ALA A 585      58.716 -34.229  -4.296  1.00  0.79           C  
ATOM   9094  C   ALA A 585      59.202 -33.046  -5.153  1.00  0.79           C  
ATOM   9095  O   ALA A 585      59.954 -32.195  -4.676  1.00  0.79           O  
ATOM   9096  CB  ALA A 585      59.736 -35.348  -4.391  1.00  0.79           C  
ATOM   9097  H   ALA A 585      57.371 -35.621  -5.219  1.00  0.79           H  
ATOM   9098  HA  ALA A 585      58.650 -33.886  -3.266  1.00  0.79           H  
ATOM   9099 1HB  ALA A 585      60.710 -34.984  -4.072  1.00  0.79           H  
ATOM   9100 2HB  ALA A 585      59.425 -36.176  -3.755  1.00  0.79           H  
ATOM   9101 3HB  ALA A 585      59.790 -35.689  -5.422  1.00  0.79           H  
ATOM   9102  N   ASN A 586      58.770 -32.988  -6.408  1.00  0.82           N  
ATOM   9103  CA  ASN A 586      59.244 -32.012  -7.387  1.00  0.82           C  
ATOM   9104  C   ASN A 586      58.106 -31.200  -8.002  1.00  0.82           C  
ATOM   9105  O   ASN A 586      58.020 -31.014  -9.218  1.00  0.82           O  
ATOM   9106  CB  ASN A 586      60.059 -32.724  -8.448  1.00  0.82           C  
ATOM   9107  CG  ASN A 586      61.335 -33.307  -7.910  1.00  0.82           C  
ATOM   9108  OD1 ASN A 586      62.349 -32.609  -7.783  1.00  0.82           O  
ATOM   9109  ND2 ASN A 586      61.298 -34.558  -7.557  1.00  0.82           N  
ATOM   9110  H   ASN A 586      58.138 -33.715  -6.736  1.00  0.82           H  
ATOM   9111  HA  ASN A 586      59.896 -31.305  -6.876  1.00  0.82           H  
ATOM   9112 1HB  ASN A 586      59.466 -33.521  -8.897  1.00  0.82           H  
ATOM   9113 2HB  ASN A 586      60.312 -32.030  -9.234  1.00  0.82           H  
ATOM   9114 1HD2 ASN A 586      62.114 -34.997  -7.179  1.00  0.82           H  
ATOM   9115 2HD2 ASN A 586      60.431 -35.068  -7.637  1.00  0.82           H  
ATOM   9116  N   GLN A 587      57.264 -30.658  -7.135  1.00  0.83           N  
ATOM   9117  CA  GLN A 587      56.083 -29.886  -7.522  1.00  0.83           C  
ATOM   9118  C   GLN A 587      56.432 -28.603  -8.275  1.00  0.83           C  
ATOM   9119  O   GLN A 587      55.594 -28.037  -8.974  1.00  0.83           O  
ATOM   9120  CB  GLN A 587      55.288 -29.503  -6.273  1.00  0.83           C  
ATOM   9121  CG  GLN A 587      54.673 -30.681  -5.562  1.00  0.83           C  
ATOM   9122  CD  GLN A 587      53.866 -30.304  -4.334  1.00  0.83           C  
ATOM   9123  OE1 GLN A 587      53.077 -29.348  -4.349  1.00  0.83           O  
ATOM   9124  NE2 GLN A 587      54.066 -31.056  -3.255  1.00  0.83           N  
ATOM   9125  H   GLN A 587      57.419 -30.846  -6.152  1.00  0.83           H  
ATOM   9126  HA  GLN A 587      55.468 -30.510  -8.169  1.00  0.83           H  
ATOM   9127 1HB  GLN A 587      55.947 -28.997  -5.569  1.00  0.83           H  
ATOM   9128 2HB  GLN A 587      54.500 -28.804  -6.541  1.00  0.83           H  
ATOM   9129 1HG  GLN A 587      54.032 -31.225  -6.239  1.00  0.83           H  
ATOM   9130 2HG  GLN A 587      55.486 -31.330  -5.241  1.00  0.83           H  
ATOM   9131 1HE2 GLN A 587      53.573 -30.865  -2.407  1.00  0.83           H  
ATOM   9132 2HE2 GLN A 587      54.745 -31.826  -3.300  1.00  0.83           H  
ATOM   9133  N   LEU A 588      57.666 -28.140  -8.101  1.00  0.81           N  
ATOM   9134  CA  LEU A 588      58.160 -26.917  -8.716  1.00  0.81           C  
ATOM   9135  C   LEU A 588      58.992 -27.186  -9.974  1.00  0.81           C  
ATOM   9136  O   LEU A 588      59.692 -26.296 -10.458  1.00  0.81           O  
ATOM   9137  CB  LEU A 588      58.990 -26.134  -7.699  1.00  0.81           C  
ATOM   9138  CG  LEU A 588      58.226 -25.713  -6.437  1.00  0.81           C  
ATOM   9139  CD1 LEU A 588      59.168 -24.978  -5.498  1.00  0.81           C  
ATOM   9140  CD2 LEU A 588      57.043 -24.849  -6.836  1.00  0.81           C  
ATOM   9141  H   LEU A 588      58.292 -28.669  -7.514  1.00  0.81           H  
ATOM   9142  HA  LEU A 588      57.303 -26.311  -9.005  1.00  0.81           H  
ATOM   9143 1HB  LEU A 588      59.836 -26.748  -7.394  1.00  0.81           H  
ATOM   9144 2HB  LEU A 588      59.371 -25.234  -8.180  1.00  0.81           H  
ATOM   9145  HG  LEU A 588      57.861 -26.600  -5.918  1.00  0.81           H  
ATOM   9146 1HD1 LEU A 588      58.629 -24.688  -4.596  1.00  0.81           H  
ATOM   9147 2HD1 LEU A 588      59.997 -25.632  -5.230  1.00  0.81           H  
ATOM   9148 3HD1 LEU A 588      59.553 -24.087  -5.993  1.00  0.81           H  
ATOM   9149 1HD2 LEU A 588      56.491 -24.553  -5.943  1.00  0.81           H  
ATOM   9150 2HD2 LEU A 588      57.401 -23.959  -7.353  1.00  0.81           H  
ATOM   9151 3HD2 LEU A 588      56.384 -25.415  -7.499  1.00  0.81           H  
ATOM   9152  N   ALA A 589      58.933 -28.415 -10.486  1.00  0.77           N  
ATOM   9153  CA  ALA A 589      59.664 -28.824 -11.688  1.00  0.77           C  
ATOM   9154  C   ALA A 589      59.251 -28.005 -12.913  1.00  0.77           C  
ATOM   9155  O   ALA A 589      58.217 -27.332 -12.918  1.00  0.77           O  
ATOM   9156  CB  ALA A 589      59.445 -30.302 -11.961  1.00  0.77           C  
ATOM   9157  H   ALA A 589      58.364 -29.126 -10.027  1.00  0.77           H  
ATOM   9158  HA  ALA A 589      60.728 -28.654 -11.516  1.00  0.77           H  
ATOM   9159 1HB  ALA A 589      60.018 -30.590 -12.830  1.00  0.77           H  
ATOM   9160 2HB  ALA A 589      59.773 -30.878 -11.114  1.00  0.77           H  
ATOM   9161 3HB  ALA A 589      58.411 -30.497 -12.139  1.00  0.77           H  
ATOM   9162  N   GLU A 590      60.122 -27.978 -13.920  1.00  0.73           N  
ATOM   9163  CA  GLU A 590      59.849 -27.234 -15.147  1.00  0.73           C  
ATOM   9164  C   GLU A 590      58.883 -27.989 -16.042  1.00  0.73           C  
ATOM   9165  O   GLU A 590      58.807 -29.216 -15.985  1.00  0.73           O  
ATOM   9166  CB  GLU A 590      61.151 -26.945 -15.903  1.00  0.73           C  
ATOM   9167  CG  GLU A 590      62.106 -26.036 -15.152  1.00  0.73           C  
ATOM   9168  CD  GLU A 590      61.585 -24.636 -15.070  1.00  0.73           C  
ATOM   9169  OE1 GLU A 590      61.271 -24.084 -16.099  1.00  0.73           O  
ATOM   9170  OE2 GLU A 590      61.443 -24.111 -13.986  1.00  0.73           O  
ATOM   9171  H   GLU A 590      60.980 -28.536 -13.854  1.00  0.73           H  
ATOM   9172  HA  GLU A 590      59.388 -26.285 -14.876  1.00  0.73           H  
ATOM   9173 1HB  GLU A 590      61.669 -27.886 -16.101  1.00  0.73           H  
ATOM   9174 2HB  GLU A 590      60.923 -26.486 -16.864  1.00  0.73           H  
ATOM   9175 1HG  GLU A 590      62.242 -26.428 -14.142  1.00  0.73           H  
ATOM   9176 2HG  GLU A 590      63.073 -26.039 -15.651  1.00  0.73           H  
ATOM   9177  N   LYS A 591      58.203 -27.267 -16.933  1.00  0.68           N  
ATOM   9178  CA  LYS A 591      57.269 -27.897 -17.863  1.00  0.68           C  
ATOM   9179  C   LYS A 591      57.912 -29.052 -18.601  1.00  0.68           C  
ATOM   9180  O   LYS A 591      57.310 -30.119 -18.740  1.00  0.68           O  
ATOM   9181  CB  LYS A 591      56.744 -26.903 -18.891  1.00  0.68           C  
ATOM   9182  CG  LYS A 591      55.753 -27.538 -19.847  1.00  0.68           C  
ATOM   9183  CD  LYS A 591      55.179 -26.558 -20.832  1.00  0.68           C  
ATOM   9184  CE  LYS A 591      54.198 -27.258 -21.784  1.00  0.68           C  
ATOM   9185  NZ  LYS A 591      53.529 -26.314 -22.745  1.00  0.68           N  
ATOM   9186  H   LYS A 591      58.324 -26.264 -16.946  1.00  0.68           H  
ATOM   9187  HA  LYS A 591      56.424 -28.285 -17.300  1.00  0.68           H  
ATOM   9188 1HB  LYS A 591      56.247 -26.070 -18.390  1.00  0.68           H  
ATOM   9189 2HB  LYS A 591      57.572 -26.501 -19.476  1.00  0.68           H  
ATOM   9190 1HG  LYS A 591      56.240 -28.350 -20.389  1.00  0.68           H  
ATOM   9191 2HG  LYS A 591      54.946 -27.947 -19.271  1.00  0.68           H  
ATOM   9192 1HD  LYS A 591      54.691 -25.783 -20.293  1.00  0.68           H  
ATOM   9193 2HD  LYS A 591      55.986 -26.118 -21.417  1.00  0.68           H  
ATOM   9194 1HE  LYS A 591      54.756 -27.998 -22.356  1.00  0.68           H  
ATOM   9195 2HE  LYS A 591      53.430 -27.769 -21.200  1.00  0.68           H  
ATOM   9196 1HZ  LYS A 591      52.915 -26.835 -23.347  1.00  0.68           H  
ATOM   9197 2HZ  LYS A 591      52.953 -25.610 -22.242  1.00  0.68           H  
ATOM   9198 3HZ  LYS A 591      54.220 -25.842 -23.301  1.00  0.68           H  
ATOM   9199  N   ASP A 592      59.150 -28.848 -19.046  1.00  0.64           N  
ATOM   9200  CA  ASP A 592      59.857 -29.879 -19.778  1.00  0.64           C  
ATOM   9201  C   ASP A 592      60.037 -31.133 -18.941  1.00  0.64           C  
ATOM   9202  O   ASP A 592      59.994 -32.235 -19.471  1.00  0.64           O  
ATOM   9203  CB  ASP A 592      61.230 -29.378 -20.220  1.00  0.64           C  
ATOM   9204  CG  ASP A 592      61.178 -28.344 -21.340  1.00  0.64           C  
ATOM   9205  OD1 ASP A 592      60.145 -28.190 -21.950  1.00  0.64           O  
ATOM   9206  OD2 ASP A 592      62.178 -27.712 -21.570  1.00  0.64           O  
ATOM   9207  H   ASP A 592      59.595 -27.957 -18.879  1.00  0.64           H  
ATOM   9208  HA  ASP A 592      59.275 -30.136 -20.663  1.00  0.64           H  
ATOM   9209 1HB  ASP A 592      61.744 -28.941 -19.363  1.00  0.64           H  
ATOM   9210 2HB  ASP A 592      61.828 -30.225 -20.556  1.00  0.64           H  
ATOM   9211  N   GLU A 593      60.264 -30.983 -17.639  1.00  0.61           N  
ATOM   9212  CA  GLU A 593      60.505 -32.132 -16.782  1.00  0.61           C  
ATOM   9213  C   GLU A 593      59.221 -32.906 -16.580  1.00  0.61           C  
ATOM   9214  O   GLU A 593      59.207 -34.140 -16.603  1.00  0.61           O  
ATOM   9215  CB  GLU A 593      61.091 -31.682 -15.452  1.00  0.61           C  
ATOM   9216  CG  GLU A 593      62.516 -31.132 -15.536  1.00  0.61           C  
ATOM   9217  CD  GLU A 593      63.033 -30.573 -14.220  1.00  0.61           C  
ATOM   9218  OE1 GLU A 593      62.408 -29.683 -13.671  1.00  0.61           O  
ATOM   9219  OE2 GLU A 593      64.048 -31.044 -13.763  1.00  0.61           O  
ATOM   9220  H   GLU A 593      60.210 -30.065 -17.216  1.00  0.61           H  
ATOM   9221  HA  GLU A 593      61.225 -32.785 -17.271  1.00  0.61           H  
ATOM   9222 1HB  GLU A 593      60.461 -30.909 -15.035  1.00  0.61           H  
ATOM   9223 2HB  GLU A 593      61.092 -32.513 -14.765  1.00  0.61           H  
ATOM   9224 1HG  GLU A 593      63.180 -31.930 -15.866  1.00  0.61           H  
ATOM   9225 2HG  GLU A 593      62.535 -30.346 -16.290  1.00  0.61           H  
ATOM   9226  N   PHE A 594      58.110 -32.184 -16.447  1.00  0.60           N  
ATOM   9227  CA  PHE A 594      56.839 -32.869 -16.273  1.00  0.60           C  
ATOM   9228  C   PHE A 594      56.532 -33.625 -17.566  1.00  0.60           C  
ATOM   9229  O   PHE A 594      56.101 -34.781 -17.546  1.00  0.60           O  
ATOM   9230  CB  PHE A 594      55.712 -31.876 -15.988  1.00  0.60           C  
ATOM   9231  CG  PHE A 594      55.722 -31.217 -14.632  1.00  0.60           C  
ATOM   9232  CD1 PHE A 594      55.869 -29.856 -14.524  1.00  0.60           C  
ATOM   9233  CD2 PHE A 594      55.574 -31.940 -13.486  1.00  0.60           C  
ATOM   9234  CE1 PHE A 594      55.868 -29.238 -13.309  1.00  0.60           C  
ATOM   9235  CE2 PHE A 594      55.590 -31.323 -12.242  1.00  0.60           C  
ATOM   9236  CZ  PHE A 594      55.735 -29.968 -12.160  1.00  0.60           C  
ATOM   9237  H   PHE A 594      58.174 -31.163 -16.438  1.00  0.60           H  
ATOM   9238  HA  PHE A 594      56.921 -33.583 -15.454  1.00  0.60           H  
ATOM   9239 1HB  PHE A 594      55.765 -31.085 -16.731  1.00  0.60           H  
ATOM   9240 2HB  PHE A 594      54.750 -32.376 -16.113  1.00  0.60           H  
ATOM   9241  HD1 PHE A 594      55.978 -29.267 -15.417  1.00  0.60           H  
ATOM   9242  HD2 PHE A 594      55.438 -33.003 -13.571  1.00  0.60           H  
ATOM   9243  HE1 PHE A 594      55.977 -28.159 -13.255  1.00  0.60           H  
ATOM   9244  HE2 PHE A 594      55.484 -31.894 -11.330  1.00  0.60           H  
ATOM   9245  HZ  PHE A 594      55.743 -29.469 -11.190  1.00  0.60           H  
ATOM   9246  N   ASP A 595      56.845 -32.991 -18.704  1.00  0.59           N  
ATOM   9247  CA  ASP A 595      56.616 -33.583 -20.010  1.00  0.59           C  
ATOM   9248  C   ASP A 595      57.562 -34.767 -20.248  1.00  0.59           C  
ATOM   9249  O   ASP A 595      57.152 -35.789 -20.803  1.00  0.59           O  
ATOM   9250  CB  ASP A 595      56.764 -32.523 -21.107  1.00  0.59           C  
ATOM   9251  CG  ASP A 595      56.204 -32.979 -22.449  1.00  0.59           C  
ATOM   9252  OD1 ASP A 595      55.006 -33.237 -22.508  1.00  0.59           O  
ATOM   9253  OD2 ASP A 595      56.946 -33.057 -23.415  1.00  0.59           O  
ATOM   9254  H   ASP A 595      57.209 -32.038 -18.662  1.00  0.59           H  
ATOM   9255  HA  ASP A 595      55.593 -33.953 -20.040  1.00  0.59           H  
ATOM   9256 1HB  ASP A 595      56.263 -31.603 -20.796  1.00  0.59           H  
ATOM   9257 2HB  ASP A 595      57.825 -32.285 -21.229  1.00  0.59           H  
ATOM   9258  N   HIS A 596      58.817 -34.670 -19.792  1.00  0.58           N  
ATOM   9259  CA  HIS A 596      59.740 -35.779 -19.984  1.00  0.58           C  
ATOM   9260  C   HIS A 596      59.260 -36.992 -19.202  1.00  0.58           C  
ATOM   9261  O   HIS A 596      59.292 -38.111 -19.721  1.00  0.58           O  
ATOM   9262  CB  HIS A 596      61.180 -35.436 -19.557  1.00  0.58           C  
ATOM   9263  CG  HIS A 596      61.934 -34.504 -20.497  1.00  0.58           C  
ATOM   9264  ND1 HIS A 596      62.122 -34.790 -21.835  1.00  0.58           N  
ATOM   9265  CD2 HIS A 596      62.580 -33.329 -20.273  1.00  0.58           C  
ATOM   9266  CE1 HIS A 596      62.829 -33.821 -22.395  1.00  0.58           C  
ATOM   9267  NE2 HIS A 596      63.118 -32.926 -21.471  1.00  0.58           N  
ATOM   9268  H   HIS A 596      59.141 -33.815 -19.356  1.00  0.58           H  
ATOM   9269  HA  HIS A 596      59.763 -36.053 -21.037  1.00  0.58           H  
ATOM   9270 1HB  HIS A 596      61.149 -34.963 -18.574  1.00  0.58           H  
ATOM   9271 2HB  HIS A 596      61.753 -36.355 -19.454  1.00  0.58           H  
ATOM   9272  HD2 HIS A 596      62.656 -32.803 -19.322  1.00  0.58           H  
ATOM   9273  HE1 HIS A 596      63.127 -33.773 -23.442  1.00  0.58           H  
ATOM   9274  HE2 HIS A 596      63.652 -32.080 -21.613  1.00  0.58           H  
ATOM   9275  N   LYS A 597      58.753 -36.773 -17.980  1.00  0.58           N  
ATOM   9276  CA  LYS A 597      58.260 -37.884 -17.176  1.00  0.58           C  
ATOM   9277  C   LYS A 597      56.974 -38.441 -17.771  1.00  0.58           C  
ATOM   9278  O   LYS A 597      56.739 -39.652 -17.737  1.00  0.58           O  
ATOM   9279  CB  LYS A 597      58.045 -37.456 -15.727  1.00  0.58           C  
ATOM   9280  CG  LYS A 597      59.318 -37.174 -14.957  1.00  0.58           C  
ATOM   9281  CD  LYS A 597      60.170 -38.422 -14.846  1.00  0.58           C  
ATOM   9282  CE  LYS A 597      61.416 -38.182 -14.025  1.00  0.58           C  
ATOM   9283  NZ  LYS A 597      62.320 -39.373 -14.046  1.00  0.58           N  
ATOM   9284  H   LYS A 597      58.751 -35.827 -17.590  1.00  0.58           H  
ATOM   9285  HA  LYS A 597      59.006 -38.679 -17.190  1.00  0.58           H  
ATOM   9286 1HB  LYS A 597      57.480 -36.529 -15.729  1.00  0.58           H  
ATOM   9287 2HB  LYS A 597      57.466 -38.209 -15.195  1.00  0.58           H  
ATOM   9288 1HG  LYS A 597      59.883 -36.388 -15.459  1.00  0.58           H  
ATOM   9289 2HG  LYS A 597      59.066 -36.832 -13.965  1.00  0.58           H  
ATOM   9290 1HD  LYS A 597      59.587 -39.215 -14.375  1.00  0.58           H  
ATOM   9291 2HD  LYS A 597      60.464 -38.760 -15.845  1.00  0.58           H  
ATOM   9292 1HE  LYS A 597      61.949 -37.319 -14.422  1.00  0.58           H  
ATOM   9293 2HE  LYS A 597      61.128 -37.974 -12.995  1.00  0.58           H  
ATOM   9294 1HZ  LYS A 597      63.140 -39.188 -13.490  1.00  0.58           H  
ATOM   9295 2HZ  LYS A 597      61.835 -40.178 -13.675  1.00  0.58           H  
ATOM   9296 3HZ  LYS A 597      62.598 -39.565 -15.008  1.00  0.58           H  
ATOM   9297  N   ARG A 598      56.154 -37.577 -18.369  1.00  0.59           N  
ATOM   9298  CA  ARG A 598      54.950 -38.042 -19.039  1.00  0.59           C  
ATOM   9299  C   ARG A 598      55.337 -39.008 -20.135  1.00  0.59           C  
ATOM   9300  O   ARG A 598      54.845 -40.135 -20.176  1.00  0.59           O  
ATOM   9301  CB  ARG A 598      54.160 -36.870 -19.616  1.00  0.59           C  
ATOM   9302  CG  ARG A 598      52.878 -37.227 -20.317  1.00  0.59           C  
ATOM   9303  CD  ARG A 598      52.210 -36.013 -20.884  1.00  0.59           C  
ATOM   9304  NE  ARG A 598      52.954 -35.370 -21.982  1.00  0.59           N  
ATOM   9305  CZ  ARG A 598      52.948 -35.775 -23.268  1.00  0.59           C  
ATOM   9306  NH1 ARG A 598      52.257 -36.828 -23.668  1.00  0.59           N  
ATOM   9307  NH2 ARG A 598      53.646 -35.081 -24.139  1.00  0.59           N  
ATOM   9308  H   ARG A 598      56.351 -36.577 -18.336  1.00  0.59           H  
ATOM   9309  HA  ARG A 598      54.327 -38.583 -18.335  1.00  0.59           H  
ATOM   9310 1HB  ARG A 598      53.933 -36.147 -18.837  1.00  0.59           H  
ATOM   9311 2HB  ARG A 598      54.770 -36.359 -20.351  1.00  0.59           H  
ATOM   9312 1HG  ARG A 598      53.107 -37.902 -21.140  1.00  0.59           H  
ATOM   9313 2HG  ARG A 598      52.194 -37.718 -19.625  1.00  0.59           H  
ATOM   9314 1HD  ARG A 598      51.252 -36.320 -21.284  1.00  0.59           H  
ATOM   9315 2HD  ARG A 598      52.058 -35.278 -20.094  1.00  0.59           H  
ATOM   9316  HE  ARG A 598      53.543 -34.541 -21.784  1.00  0.59           H  
ATOM   9317 1HH1 ARG A 598      51.720 -37.409 -23.006  1.00  0.59           H  
ATOM   9318 2HH1 ARG A 598      52.276 -37.107 -24.634  1.00  0.59           H  
ATOM   9319 1HH2 ARG A 598      54.182 -34.262 -23.792  1.00  0.59           H  
ATOM   9320 2HH2 ARG A 598      53.663 -35.342 -25.107  1.00  0.59           H  
ATOM   9321  N   LYS A 599      56.267 -38.591 -20.991  1.00  0.59           N  
ATOM   9322  CA  LYS A 599      56.693 -39.427 -22.099  1.00  0.59           C  
ATOM   9323  C   LYS A 599      57.356 -40.721 -21.631  1.00  0.59           C  
ATOM   9324  O   LYS A 599      57.085 -41.785 -22.184  1.00  0.59           O  
ATOM   9325  CB  LYS A 599      57.639 -38.626 -22.981  1.00  0.59           C  
ATOM   9326  CG  LYS A 599      56.945 -37.519 -23.758  1.00  0.59           C  
ATOM   9327  CD  LYS A 599      57.933 -36.667 -24.521  1.00  0.59           C  
ATOM   9328  CE  LYS A 599      57.213 -35.563 -25.256  1.00  0.59           C  
ATOM   9329  NZ  LYS A 599      58.152 -34.577 -25.850  1.00  0.59           N  
ATOM   9330  H   LYS A 599      56.661 -37.653 -20.888  1.00  0.59           H  
ATOM   9331  HA  LYS A 599      55.810 -39.692 -22.682  1.00  0.59           H  
ATOM   9332 1HB  LYS A 599      58.407 -38.162 -22.355  1.00  0.59           H  
ATOM   9333 2HB  LYS A 599      58.138 -39.288 -23.686  1.00  0.59           H  
ATOM   9334 1HG  LYS A 599      56.229 -37.953 -24.454  1.00  0.59           H  
ATOM   9335 2HG  LYS A 599      56.401 -36.878 -23.059  1.00  0.59           H  
ATOM   9336 1HD  LYS A 599      58.632 -36.213 -23.813  1.00  0.59           H  
ATOM   9337 2HD  LYS A 599      58.491 -37.275 -25.228  1.00  0.59           H  
ATOM   9338 1HE  LYS A 599      56.608 -35.997 -26.048  1.00  0.59           H  
ATOM   9339 2HE  LYS A 599      56.558 -35.064 -24.560  1.00  0.59           H  
ATOM   9340 1HZ  LYS A 599      57.619 -33.854 -26.309  1.00  0.59           H  
ATOM   9341 2HZ  LYS A 599      58.707 -34.162 -25.101  1.00  0.59           H  
ATOM   9342 3HZ  LYS A 599      58.761 -35.029 -26.511  1.00  0.59           H  
ATOM   9343  N   GLU A 600      58.181 -40.667 -20.582  1.00  0.60           N  
ATOM   9344  CA  GLU A 600      58.811 -41.892 -20.095  1.00  0.60           C  
ATOM   9345  C   GLU A 600      57.743 -42.887 -19.636  1.00  0.60           C  
ATOM   9346  O   GLU A 600      57.776 -44.075 -19.987  1.00  0.60           O  
ATOM   9347  CB  GLU A 600      59.775 -41.593 -18.936  1.00  0.60           C  
ATOM   9348  CG  GLU A 600      60.531 -42.826 -18.421  1.00  0.60           C  
ATOM   9349  CD  GLU A 600      61.502 -42.546 -17.276  1.00  0.60           C  
ATOM   9350  OE1 GLU A 600      61.616 -41.423 -16.843  1.00  0.60           O  
ATOM   9351  OE2 GLU A 600      62.130 -43.486 -16.837  1.00  0.60           O  
ATOM   9352  H   GLU A 600      58.400 -39.771 -20.145  1.00  0.60           H  
ATOM   9353  HA  GLU A 600      59.371 -42.342 -20.912  1.00  0.60           H  
ATOM   9354 1HB  GLU A 600      60.505 -40.849 -19.254  1.00  0.60           H  
ATOM   9355 2HB  GLU A 600      59.215 -41.163 -18.103  1.00  0.60           H  
ATOM   9356 1HG  GLU A 600      59.795 -43.556 -18.086  1.00  0.60           H  
ATOM   9357 2HG  GLU A 600      61.078 -43.266 -19.252  1.00  0.60           H  
ATOM   9358  N   LEU A 601      56.776 -42.386 -18.871  1.00  0.61           N  
ATOM   9359  CA  LEU A 601      55.699 -43.199 -18.345  1.00  0.61           C  
ATOM   9360  C   LEU A 601      54.852 -43.778 -19.483  1.00  0.61           C  
ATOM   9361  O   LEU A 601      54.549 -44.978 -19.489  1.00  0.61           O  
ATOM   9362  CB  LEU A 601      54.842 -42.351 -17.406  1.00  0.61           C  
ATOM   9363  CG  LEU A 601      53.684 -43.046 -16.773  1.00  0.61           C  
ATOM   9364  CD1 LEU A 601      54.163 -44.185 -15.886  1.00  0.61           C  
ATOM   9365  CD2 LEU A 601      52.844 -42.059 -15.976  1.00  0.61           C  
ATOM   9366  H   LEU A 601      56.797 -41.396 -18.621  1.00  0.61           H  
ATOM   9367  HA  LEU A 601      56.133 -44.022 -17.780  1.00  0.61           H  
ATOM   9368 1HB  LEU A 601      55.479 -41.957 -16.629  1.00  0.61           H  
ATOM   9369 2HB  LEU A 601      54.448 -41.506 -17.974  1.00  0.61           H  
ATOM   9370  HG  LEU A 601      53.109 -43.466 -17.552  1.00  0.61           H  
ATOM   9371 1HD1 LEU A 601      53.305 -44.698 -15.468  1.00  0.61           H  
ATOM   9372 2HD1 LEU A 601      54.747 -44.886 -16.479  1.00  0.61           H  
ATOM   9373 3HD1 LEU A 601      54.773 -43.788 -15.078  1.00  0.61           H  
ATOM   9374 1HD2 LEU A 601      52.011 -42.590 -15.564  1.00  0.61           H  
ATOM   9375 2HD2 LEU A 601      53.429 -41.629 -15.177  1.00  0.61           H  
ATOM   9376 3HD2 LEU A 601      52.486 -41.265 -16.634  1.00  0.61           H  
ATOM   9377  N   GLU A 602      54.476 -42.939 -20.454  1.00  0.64           N  
ATOM   9378  CA  GLU A 602      53.680 -43.407 -21.582  1.00  0.64           C  
ATOM   9379  C   GLU A 602      54.449 -44.438 -22.401  1.00  0.64           C  
ATOM   9380  O   GLU A 602      53.888 -45.451 -22.807  1.00  0.64           O  
ATOM   9381  CB  GLU A 602      53.251 -42.232 -22.474  1.00  0.64           C  
ATOM   9382  CG  GLU A 602      52.212 -41.287 -21.833  1.00  0.64           C  
ATOM   9383  CD  GLU A 602      51.874 -40.090 -22.694  1.00  0.64           C  
ATOM   9384  OE1 GLU A 602      52.337 -40.019 -23.809  1.00  0.64           O  
ATOM   9385  OE2 GLU A 602      51.192 -39.212 -22.215  1.00  0.64           O  
ATOM   9386  H   GLU A 602      54.744 -41.957 -20.404  1.00  0.64           H  
ATOM   9387  HA  GLU A 602      52.784 -43.889 -21.198  1.00  0.64           H  
ATOM   9388 1HB  GLU A 602      54.130 -41.637 -22.727  1.00  0.64           H  
ATOM   9389 2HB  GLU A 602      52.833 -42.614 -23.402  1.00  0.64           H  
ATOM   9390 1HG  GLU A 602      51.298 -41.851 -21.664  1.00  0.64           H  
ATOM   9391 2HG  GLU A 602      52.574 -40.948 -20.866  1.00  0.64           H  
ATOM   9392  N   ASN A 603      55.755 -44.252 -22.588  1.00  0.67           N  
ATOM   9393  CA  ASN A 603      56.526 -45.229 -23.352  1.00  0.67           C  
ATOM   9394  C   ASN A 603      56.495 -46.592 -22.664  1.00  0.67           C  
ATOM   9395  O   ASN A 603      56.435 -47.635 -23.319  1.00  0.67           O  
ATOM   9396  CB  ASN A 603      57.960 -44.762 -23.526  1.00  0.67           C  
ATOM   9397  CG  ASN A 603      58.103 -43.628 -24.514  1.00  0.67           C  
ATOM   9398  OD1 ASN A 603      57.244 -43.407 -25.378  1.00  0.67           O  
ATOM   9399  ND2 ASN A 603      59.185 -42.900 -24.398  1.00  0.67           N  
ATOM   9400  H   ASN A 603      56.213 -43.409 -22.244  1.00  0.67           H  
ATOM   9401  HA  ASN A 603      56.066 -45.344 -24.334  1.00  0.67           H  
ATOM   9402 1HB  ASN A 603      58.341 -44.425 -22.560  1.00  0.67           H  
ATOM   9403 2HB  ASN A 603      58.578 -45.597 -23.847  1.00  0.67           H  
ATOM   9404 1HD2 ASN A 603      59.339 -42.133 -25.017  1.00  0.67           H  
ATOM   9405 2HD2 ASN A 603      59.851 -43.110 -23.685  1.00  0.67           H  
ATOM   9406  N   MET A 604      56.494 -46.580 -21.331  1.00  0.71           N  
ATOM   9407  CA  MET A 604      56.435 -47.799 -20.541  1.00  0.71           C  
ATOM   9408  C   MET A 604      55.052 -48.456 -20.535  1.00  0.71           C  
ATOM   9409  O   MET A 604      54.943 -49.683 -20.579  1.00  0.71           O  
ATOM   9410  CB  MET A 604      56.839 -47.472 -19.105  1.00  0.71           C  
ATOM   9411  CG  MET A 604      56.900 -48.641 -18.167  1.00  0.71           C  
ATOM   9412  SD  MET A 604      58.162 -49.813 -18.543  1.00  0.71           S  
ATOM   9413  CE  MET A 604      57.698 -51.039 -17.344  1.00  0.71           C  
ATOM   9414  H   MET A 604      56.582 -45.684 -20.848  1.00  0.71           H  
ATOM   9415  HA  MET A 604      57.142 -48.511 -20.962  1.00  0.71           H  
ATOM   9416 1HB  MET A 604      57.810 -46.976 -19.104  1.00  0.71           H  
ATOM   9417 2HB  MET A 604      56.124 -46.766 -18.687  1.00  0.71           H  
ATOM   9418 1HG  MET A 604      57.051 -48.292 -17.155  1.00  0.71           H  
ATOM   9419 2HG  MET A 604      55.950 -49.149 -18.206  1.00  0.71           H  
ATOM   9420 1HE  MET A 604      58.381 -51.882 -17.409  1.00  0.71           H  
ATOM   9421 2HE  MET A 604      57.747 -50.604 -16.342  1.00  0.71           H  
ATOM   9422 3HE  MET A 604      56.679 -51.378 -17.541  1.00  0.71           H  
ATOM   9423  N   CYS A 605      53.993 -47.646 -20.473  1.00  0.77           N  
ATOM   9424  CA  CYS A 605      52.641 -48.185 -20.356  1.00  0.77           C  
ATOM   9425  C   CYS A 605      51.907 -48.415 -21.683  1.00  0.77           C  
ATOM   9426  O   CYS A 605      51.087 -49.326 -21.782  1.00  0.77           O  
ATOM   9427  CB  CYS A 605      51.810 -47.296 -19.459  1.00  0.77           C  
ATOM   9428  SG  CYS A 605      50.275 -48.076 -18.920  1.00  0.77           S  
ATOM   9429  H   CYS A 605      54.141 -46.637 -20.437  1.00  0.77           H  
ATOM   9430  HA  CYS A 605      52.716 -49.152 -19.872  1.00  0.77           H  
ATOM   9431 1HB  CYS A 605      52.386 -47.010 -18.578  1.00  0.77           H  
ATOM   9432 2HB  CYS A 605      51.561 -46.382 -19.999  1.00  0.77           H  
ATOM   9433  HG  CYS A 605      50.853 -49.040 -18.204  1.00  0.77           H  
ATOM   9434  N   ASN A 606      52.175 -47.615 -22.711  1.00  0.83           N  
ATOM   9435  CA  ASN A 606      51.507 -47.772 -24.004  1.00  0.83           C  
ATOM   9436  C   ASN A 606      51.348 -49.227 -24.495  1.00  0.83           C  
ATOM   9437  O   ASN A 606      50.233 -49.598 -24.872  1.00  0.83           O  
ATOM   9438  CB  ASN A 606      52.165 -46.919 -25.075  1.00  0.83           C  
ATOM   9439  CG  ASN A 606      51.801 -45.469 -24.973  1.00  0.83           C  
ATOM   9440  OD1 ASN A 606      50.826 -45.092 -24.305  1.00  0.83           O  
ATOM   9441  ND2 ASN A 606      52.561 -44.643 -25.646  1.00  0.83           N  
ATOM   9442  H   ASN A 606      52.850 -46.867 -22.605  1.00  0.83           H  
ATOM   9443  HA  ASN A 606      50.494 -47.386 -23.889  1.00  0.83           H  
ATOM   9444 1HB  ASN A 606      53.248 -46.983 -24.975  1.00  0.83           H  
ATOM   9445 2HB  ASN A 606      51.900 -47.289 -26.063  1.00  0.83           H  
ATOM   9446 1HD2 ASN A 606      52.368 -43.661 -25.636  1.00  0.83           H  
ATOM   9447 2HD2 ASN A 606      53.333 -44.995 -26.173  1.00  0.83           H  
ATOM   9448  N   PRO A 607      52.405 -50.085 -24.573  1.00  0.90           N  
ATOM   9449  CA  PRO A 607      52.299 -51.469 -25.026  1.00  0.90           C  
ATOM   9450  C   PRO A 607      51.422 -52.321 -24.109  1.00  0.90           C  
ATOM   9451  O   PRO A 607      50.887 -53.350 -24.520  1.00  0.90           O  
ATOM   9452  CB  PRO A 607      53.758 -51.948 -25.034  1.00  0.90           C  
ATOM   9453  CG  PRO A 607      54.482 -51.025 -24.083  1.00  0.90           C  
ATOM   9454  CD  PRO A 607      53.815 -49.684 -24.251  1.00  0.90           C  
ATOM   9455  HA  PRO A 607      51.897 -51.470 -26.050  1.00  0.90           H  
ATOM   9456 1HB  PRO A 607      53.803 -52.999 -24.713  1.00  0.90           H  
ATOM   9457 2HB  PRO A 607      54.160 -51.909 -26.058  1.00  0.90           H  
ATOM   9458 1HG  PRO A 607      54.399 -51.398 -23.047  1.00  0.90           H  
ATOM   9459 2HG  PRO A 607      55.555 -50.991 -24.319  1.00  0.90           H  
ATOM   9460 1HD  PRO A 607      53.952 -49.182 -23.318  1.00  0.90           H  
ATOM   9461 2HD  PRO A 607      54.270 -49.132 -25.081  1.00  0.90           H  
ATOM   9462  N   ILE A 608      51.234 -51.882 -22.871  1.00  0.97           N  
ATOM   9463  CA  ILE A 608      50.421 -52.621 -21.933  1.00  0.97           C  
ATOM   9464  C   ILE A 608      48.986 -52.288 -22.219  1.00  0.97           C  
ATOM   9465  O   ILE A 608      48.134 -53.174 -22.299  1.00  0.97           O  
ATOM   9466  CB  ILE A 608      50.777 -52.266 -20.497  1.00  0.97           C  
ATOM   9467  CG1 ILE A 608      52.225 -52.591 -20.263  1.00  0.97           C  
ATOM   9468  CG2 ILE A 608      49.882 -52.947 -19.558  1.00  0.97           C  
ATOM   9469  CD1 ILE A 608      52.557 -54.000 -20.580  1.00  0.97           C  
ATOM   9470  H   ILE A 608      51.635 -51.008 -22.552  1.00  0.97           H  
ATOM   9471  HA  ILE A 608      50.572 -53.687 -22.083  1.00  0.97           H  
ATOM   9472  HB  ILE A 608      50.664 -51.203 -20.350  1.00  0.97           H  
ATOM   9473 1HG1 ILE A 608      52.852 -51.919 -20.862  1.00  0.97           H  
ATOM   9474 2HG1 ILE A 608      52.451 -52.436 -19.225  1.00  0.97           H  
ATOM   9475 1HG2 ILE A 608      50.150 -52.659 -18.551  1.00  0.97           H  
ATOM   9476 2HG2 ILE A 608      48.850 -52.652 -19.760  1.00  0.97           H  
ATOM   9477 3HG2 ILE A 608      49.983 -54.023 -19.678  1.00  0.97           H  
ATOM   9478 1HD1 ILE A 608      53.612 -54.183 -20.371  1.00  0.97           H  
ATOM   9479 2HD1 ILE A 608      51.946 -54.659 -19.983  1.00  0.97           H  
ATOM   9480 3HD1 ILE A 608      52.360 -54.183 -21.628  1.00  0.97           H  
ATOM   9481  N   ILE A 609      48.741 -51.005 -22.430  1.00  1.07           N  
ATOM   9482  CA  ILE A 609      47.428 -50.491 -22.756  1.00  1.07           C  
ATOM   9483  C   ILE A 609      46.978 -51.122 -24.061  1.00  1.07           C  
ATOM   9484  O   ILE A 609      45.839 -51.569 -24.199  1.00  1.07           O  
ATOM   9485  CB  ILE A 609      47.471 -48.969 -22.874  1.00  1.07           C  
ATOM   9486  CG1 ILE A 609      47.736 -48.362 -21.509  1.00  1.07           C  
ATOM   9487  CG2 ILE A 609      46.187 -48.479 -23.424  1.00  1.07           C  
ATOM   9488  CD1 ILE A 609      48.111 -46.882 -21.550  1.00  1.07           C  
ATOM   9489  H   ILE A 609      49.523 -50.353 -22.344  1.00  1.07           H  
ATOM   9490  HA  ILE A 609      46.730 -50.772 -21.975  1.00  1.07           H  
ATOM   9491  HB  ILE A 609      48.281 -48.674 -23.531  1.00  1.07           H  
ATOM   9492 1HG1 ILE A 609      46.841 -48.473 -20.899  1.00  1.07           H  
ATOM   9493 2HG1 ILE A 609      48.538 -48.920 -21.045  1.00  1.07           H  
ATOM   9494 1HG2 ILE A 609      46.214 -47.394 -23.514  1.00  1.07           H  
ATOM   9495 2HG2 ILE A 609      46.025 -48.921 -24.408  1.00  1.07           H  
ATOM   9496 3HG2 ILE A 609      45.388 -48.772 -22.752  1.00  1.07           H  
ATOM   9497 1HD1 ILE A 609      48.282 -46.516 -20.543  1.00  1.07           H  
ATOM   9498 2HD1 ILE A 609      49.019 -46.754 -22.137  1.00  1.07           H  
ATOM   9499 3HD1 ILE A 609      47.304 -46.316 -22.005  1.00  1.07           H  
ATOM   9500  N   THR A 610      47.901 -51.181 -25.018  1.00  1.18           N  
ATOM   9501  CA  THR A 610      47.625 -51.792 -26.297  1.00  1.18           C  
ATOM   9502  C   THR A 610      47.185 -53.244 -26.105  1.00  1.18           C  
ATOM   9503  O   THR A 610      46.110 -53.628 -26.576  1.00  1.18           O  
ATOM   9504  CB  THR A 610      48.883 -51.736 -27.177  1.00  1.18           C  
ATOM   9505  OG1 THR A 610      49.255 -50.360 -27.395  1.00  1.18           O  
ATOM   9506  CG2 THR A 610      48.641 -52.423 -28.488  1.00  1.18           C  
ATOM   9507  H   THR A 610      48.817 -50.771 -24.855  1.00  1.18           H  
ATOM   9508  HA  THR A 610      46.817 -51.245 -26.782  1.00  1.18           H  
ATOM   9509  HB  THR A 610      49.695 -52.241 -26.667  1.00  1.18           H  
ATOM   9510  HG1 THR A 610      49.493 -49.954 -26.524  1.00  1.18           H  
ATOM   9511 1HG2 THR A 610      49.545 -52.386 -29.092  1.00  1.18           H  
ATOM   9512 2HG2 THR A 610      48.381 -53.457 -28.289  1.00  1.18           H  
ATOM   9513 3HG2 THR A 610      47.827 -51.934 -29.019  1.00  1.18           H  
ATOM   9514  N   LYS A 611      47.959 -54.034 -25.338  1.00  1.35           N  
ATOM   9515  CA  LYS A 611      47.574 -55.421 -25.077  1.00  1.35           C  
ATOM   9516  C   LYS A 611      46.244 -55.528 -24.328  1.00  1.35           C  
ATOM   9517  O   LYS A 611      45.447 -56.435 -24.611  1.00  1.35           O  
ATOM   9518  CB  LYS A 611      48.659 -56.159 -24.284  1.00  1.35           C  
ATOM   9519  CG  LYS A 611      49.931 -56.499 -25.072  1.00  1.35           C  
ATOM   9520  CD  LYS A 611      50.848 -57.438 -24.267  1.00  1.35           C  
ATOM   9521  CE  LYS A 611      51.502 -56.720 -23.083  1.00  1.35           C  
ATOM   9522  NZ  LYS A 611      52.444 -57.622 -22.319  1.00  1.35           N  
ATOM   9523  H   LYS A 611      48.843 -53.689 -24.964  1.00  1.35           H  
ATOM   9524  HA  LYS A 611      47.457 -55.922 -26.038  1.00  1.35           H  
ATOM   9525 1HB  LYS A 611      48.961 -55.534 -23.438  1.00  1.35           H  
ATOM   9526 2HB  LYS A 611      48.251 -57.083 -23.879  1.00  1.35           H  
ATOM   9527 1HG  LYS A 611      49.651 -56.989 -26.004  1.00  1.35           H  
ATOM   9528 2HG  LYS A 611      50.469 -55.594 -25.317  1.00  1.35           H  
ATOM   9529 1HD  LYS A 611      50.269 -58.280 -23.891  1.00  1.35           H  
ATOM   9530 2HD  LYS A 611      51.633 -57.821 -24.919  1.00  1.35           H  
ATOM   9531 1HE  LYS A 611      52.056 -55.858 -23.452  1.00  1.35           H  
ATOM   9532 2HE  LYS A 611      50.722 -56.372 -22.404  1.00  1.35           H  
ATOM   9533 1HZ  LYS A 611      52.859 -57.112 -21.519  1.00  1.35           H  
ATOM   9534 2HZ  LYS A 611      51.950 -58.414 -21.949  1.00  1.35           H  
ATOM   9535 3HZ  LYS A 611      53.181 -57.943 -22.914  1.00  1.35           H  
ATOM   9536  N   LEU A 612      45.981 -54.606 -23.386  1.00  1.58           N  
ATOM   9537  CA  LEU A 612      44.723 -54.639 -22.645  1.00  1.58           C  
ATOM   9538  C   LEU A 612      43.529 -54.449 -23.550  1.00  1.58           C  
ATOM   9539  O   LEU A 612      42.493 -55.095 -23.381  1.00  1.58           O  
ATOM   9540  CB  LEU A 612      44.627 -53.515 -21.602  1.00  1.58           C  
ATOM   9541  CG  LEU A 612      45.479 -53.573 -20.327  1.00  1.58           C  
ATOM   9542  CD1 LEU A 612      45.306 -52.261 -19.535  1.00  1.58           C  
ATOM   9543  CD2 LEU A 612      45.025 -54.722 -19.512  1.00  1.58           C  
ATOM   9544  H   LEU A 612      46.674 -53.892 -23.165  1.00  1.58           H  
ATOM   9545  HA  LEU A 612      44.638 -55.605 -22.151  1.00  1.58           H  
ATOM   9546 1HB  LEU A 612      44.875 -52.583 -22.102  1.00  1.58           H  
ATOM   9547 2HB  LEU A 612      43.615 -53.455 -21.313  1.00  1.58           H  
ATOM   9548  HG  LEU A 612      46.525 -53.684 -20.567  1.00  1.58           H  
ATOM   9549 1HD1 LEU A 612      45.897 -52.309 -18.626  1.00  1.58           H  
ATOM   9550 2HD1 LEU A 612      45.631 -51.421 -20.128  1.00  1.58           H  
ATOM   9551 3HD1 LEU A 612      44.262 -52.127 -19.272  1.00  1.58           H  
ATOM   9552 1HD2 LEU A 612      45.584 -54.736 -18.603  1.00  1.58           H  
ATOM   9553 2HD2 LEU A 612      43.982 -54.607 -19.282  1.00  1.58           H  
ATOM   9554 3HD2 LEU A 612      45.172 -55.649 -20.063  1.00  1.58           H  
ATOM   9555  N   TYR A 613      43.664 -53.566 -24.528  1.00  1.93           N  
ATOM   9556  CA  TYR A 613      42.551 -53.310 -25.413  1.00  1.93           C  
ATOM   9557  C   TYR A 613      42.401 -54.420 -26.442  1.00  1.93           C  
ATOM   9558  O   TYR A 613      41.310 -54.954 -26.633  1.00  1.93           O  
ATOM   9559  CB  TYR A 613      42.723 -51.958 -26.089  1.00  1.93           C  
ATOM   9560  CG  TYR A 613      42.658 -50.812 -25.102  1.00  1.93           C  
ATOM   9561  CD1 TYR A 613      43.103 -49.558 -25.467  1.00  1.93           C  
ATOM   9562  CD2 TYR A 613      42.183 -51.035 -23.807  1.00  1.93           C  
ATOM   9563  CE1 TYR A 613      43.054 -48.520 -24.559  1.00  1.93           C  
ATOM   9564  CE2 TYR A 613      42.144 -50.003 -22.897  1.00  1.93           C  
ATOM   9565  CZ  TYR A 613      42.573 -48.746 -23.270  1.00  1.93           C  
ATOM   9566  OH  TYR A 613      42.539 -47.709 -22.365  1.00  1.93           O  
ATOM   9567  H   TYR A 613      44.535 -53.038 -24.623  1.00  1.93           H  
ATOM   9568  HA  TYR A 613      41.638 -53.287 -24.821  1.00  1.93           H  
ATOM   9569 1HB  TYR A 613      43.698 -51.925 -26.588  1.00  1.93           H  
ATOM   9570 2HB  TYR A 613      41.953 -51.817 -26.845  1.00  1.93           H  
ATOM   9571  HD1 TYR A 613      43.488 -49.387 -26.472  1.00  1.93           H  
ATOM   9572  HD2 TYR A 613      41.842 -52.026 -23.513  1.00  1.93           H  
ATOM   9573  HE1 TYR A 613      43.399 -47.528 -24.850  1.00  1.93           H  
ATOM   9574  HE2 TYR A 613      41.776 -50.179 -21.887  1.00  1.93           H  
ATOM   9575  HH  TYR A 613      42.868 -46.909 -22.783  1.00  1.93           H  
ATOM   9576  N   GLN A 614      43.508 -54.850 -27.037  1.00  2.43           N  
ATOM   9577  CA  GLN A 614      43.448 -55.869 -28.078  1.00  2.43           C  
ATOM   9578  C   GLN A 614      42.886 -57.179 -27.544  1.00  2.43           C  
ATOM   9579  O   GLN A 614      42.069 -57.838 -28.202  1.00  2.43           O  
ATOM   9580  CB  GLN A 614      44.851 -56.119 -28.639  1.00  2.43           C  
ATOM   9581  CG  GLN A 614      45.415 -54.983 -29.470  1.00  2.43           C  
ATOM   9582  CD  GLN A 614      46.862 -55.227 -29.857  1.00  2.43           C  
ATOM   9583  OE1 GLN A 614      47.595 -55.956 -29.177  1.00  2.43           O  
ATOM   9584  NE2 GLN A 614      47.289 -54.613 -30.952  1.00  2.43           N  
ATOM   9585  H   GLN A 614      44.406 -54.424 -26.808  1.00  2.43           H  
ATOM   9586  HA  GLN A 614      42.797 -55.512 -28.876  1.00  2.43           H  
ATOM   9587 1HB  GLN A 614      45.540 -56.286 -27.808  1.00  2.43           H  
ATOM   9588 2HB  GLN A 614      44.847 -57.021 -29.246  1.00  2.43           H  
ATOM   9589 1HG  GLN A 614      44.828 -54.894 -30.383  1.00  2.43           H  
ATOM   9590 2HG  GLN A 614      45.356 -54.058 -28.902  1.00  2.43           H  
ATOM   9591 1HE2 GLN A 614      48.234 -54.732 -31.257  1.00  2.43           H  
ATOM   9592 2HE2 GLN A 614      46.667 -54.030 -31.470  1.00  2.43           H  
ATOM   9593  N   SER A 615      43.232 -57.508 -26.302  1.00  3.14           N  
ATOM   9594  CA  SER A 615      42.829 -58.760 -25.690  1.00  3.14           C  
ATOM   9595  C   SER A 615      41.353 -58.766 -25.290  1.00  3.14           C  
ATOM   9596  O   SER A 615      40.818 -59.801 -24.874  1.00  3.14           O  
ATOM   9597  CB  SER A 615      43.688 -59.006 -24.473  1.00  3.14           C  
ATOM   9598  OG  SER A 615      45.037 -59.117 -24.830  1.00  3.14           O  
ATOM   9599  H   SER A 615      43.877 -56.915 -25.777  1.00  3.14           H  
ATOM   9600  HA  SER A 615      42.994 -59.561 -26.410  1.00  3.14           H  
ATOM   9601 1HB  SER A 615      43.559 -58.188 -23.758  1.00  3.14           H  
ATOM   9602 2HB  SER A 615      43.370 -59.918 -23.995  1.00  3.14           H  
ATOM   9603  HG  SER A 615      45.334 -58.190 -24.980  1.00  3.14           H  
ATOM   9604  N   GLY A 616      40.699 -57.602 -25.363  1.00  4.10           N  
ATOM   9605  CA  GLY A 616      39.288 -57.492 -25.053  1.00  4.10           C  
ATOM   9606  C   GLY A 616      38.457 -57.486 -26.334  1.00  4.10           C  
ATOM   9607  O   GLY A 616      37.225 -57.403 -26.275  1.00  4.10           O  
ATOM   9608  H   GLY A 616      41.166 -56.762 -25.699  1.00  4.10           H  
ATOM   9609 1HA  GLY A 616      38.982 -58.316 -24.413  1.00  4.10           H  
ATOM   9610 2HA  GLY A 616      39.116 -56.568 -24.503  1.00  4.10           H  
ATOM   9611  N   CYS A 617      39.117 -57.569 -27.497  1.00  5.29           N  
ATOM   9612  CA  CYS A 617      38.430 -57.507 -28.766  1.00  5.29           C  
ATOM   9613  C   CYS A 617      38.657 -58.749 -29.623  1.00  5.29           C  
ATOM   9614  O   CYS A 617      37.721 -59.258 -30.253  1.00  5.29           O  
ATOM   9615  CB  CYS A 617      38.878 -56.273 -29.553  1.00  5.29           C  
ATOM   9616  SG  CYS A 617      38.565 -54.708 -28.710  1.00  5.29           S  
ATOM   9617  H   CYS A 617      40.135 -57.656 -27.493  1.00  5.29           H  
ATOM   9618  HA  CYS A 617      37.358 -57.414 -28.578  1.00  5.29           H  
ATOM   9619 1HB  CYS A 617      39.945 -56.341 -29.769  1.00  5.29           H  
ATOM   9620 2HB  CYS A 617      38.350 -56.250 -30.491  1.00  5.29           H  
ATOM   9621  N   THR A 618      39.903 -59.242 -29.667  1.00  6.63           N  
ATOM   9622  CA  THR A 618      40.339 -60.435 -30.429  1.00  6.63           C  
ATOM   9623  C   THR A 618      40.260 -60.330 -31.970  1.00  6.63           C  
ATOM   9624  O   THR A 618      41.251 -60.571 -32.662  1.00  6.63           O  
ATOM   9625  CB  THR A 618      39.553 -61.692 -29.988  1.00  6.63           C  
ATOM   9626  OG1 THR A 618      39.780 -61.934 -28.592  1.00  6.63           O  
ATOM   9627  CG2 THR A 618      40.018 -62.902 -30.786  1.00  6.63           C  
ATOM   9628  H   THR A 618      40.621 -58.749 -29.135  1.00  6.63           H  
ATOM   9629  HA  THR A 618      41.385 -60.608 -30.178  1.00  6.63           H  
ATOM   9630  HB  THR A 618      38.492 -61.558 -30.160  1.00  6.63           H  
ATOM   9631  HG1 THR A 618      39.291 -62.713 -28.318  1.00  6.63           H  
ATOM   9632 1HG2 THR A 618      39.464 -63.782 -30.466  1.00  6.63           H  
ATOM   9633 2HG2 THR A 618      39.842 -62.729 -31.847  1.00  6.63           H  
ATOM   9634 3HG2 THR A 618      41.082 -63.060 -30.617  1.00  6.63           H  
ATOM   9635  N   GLY A 619      39.077 -60.007 -32.484  1.00  8.00           N  
ATOM   9636  CA  GLY A 619      38.803 -59.860 -33.914  1.00  8.00           C  
ATOM   9637  C   GLY A 619      38.791 -58.375 -34.317  1.00  8.00           C  
ATOM   9638  O   GLY A 619      39.710 -57.921 -34.999  1.00  8.00           O  
ATOM   9639  H   GLY A 619      38.335 -59.842 -31.818  1.00  8.00           H  
ATOM   9640 1HA  GLY A 619      39.587 -60.369 -34.473  1.00  8.00           H  
ATOM   9641 2HA  GLY A 619      37.880 -60.362 -34.176  1.00  8.00           H  
ATOM   9642  N   PRO A 620      37.727 -57.621 -33.982  1.00  9.25           N  
ATOM   9643  CA  PRO A 620      37.582 -56.191 -34.193  1.00  9.25           C  
ATOM   9644  C   PRO A 620      38.738 -55.494 -33.501  1.00  9.25           C  
ATOM   9645  O   PRO A 620      39.322 -56.054 -32.584  1.00  9.25           O  
ATOM   9646  CB  PRO A 620      36.222 -55.886 -33.547  1.00  9.25           C  
ATOM   9647  CG  PRO A 620      35.471 -57.185 -33.599  1.00  9.25           C  
ATOM   9648  CD  PRO A 620      36.519 -58.250 -33.391  1.00  9.25           C  
ATOM   9649  HA  PRO A 620      37.580 -55.976 -35.276  1.00  9.25           H  
ATOM   9650 1HB  PRO A 620      36.366 -55.588 -32.507  1.00  9.25           H  
ATOM   9651 2HB  PRO A 620      35.718 -55.057 -34.068  1.00  9.25           H  
ATOM   9652 1HG  PRO A 620      34.693 -57.205 -32.819  1.00  9.25           H  
ATOM   9653 2HG  PRO A 620      34.955 -57.283 -34.566  1.00  9.25           H  
ATOM   9654 1HD  PRO A 620      36.653 -58.447 -32.324  1.00  9.25           H  
ATOM   9655 2HD  PRO A 620      36.189 -59.129 -33.945  1.00  9.25           H  
ATOM   9656  N   THR A 621      39.121 -54.309 -33.949  1.00 10.23           N  
ATOM   9657  CA  THR A 621      40.270 -53.640 -33.335  1.00 10.23           C  
ATOM   9658  C   THR A 621      40.087 -53.124 -31.898  1.00 10.23           C  
ATOM   9659  O   THR A 621      41.074 -52.945 -31.181  1.00 10.23           O  
ATOM   9660  CB  THR A 621      40.713 -52.464 -34.219  1.00 10.23           C  
ATOM   9661  OG1 THR A 621      39.631 -51.555 -34.378  1.00 10.23           O  
ATOM   9662  CG2 THR A 621      41.131 -52.946 -35.569  1.00 10.23           C  
ATOM   9663  H   THR A 621      38.633 -53.876 -34.724  1.00 10.23           H  
ATOM   9664  HA  THR A 621      41.088 -54.360 -33.313  1.00 10.23           H  
ATOM   9665  HB  THR A 621      41.541 -51.958 -33.749  1.00 10.23           H  
ATOM   9666  HG1 THR A 621      39.368 -51.165 -33.513  1.00 10.23           H  
ATOM   9667 1HG2 THR A 621      41.439 -52.092 -36.175  1.00 10.23           H  
ATOM   9668 2HG2 THR A 621      41.964 -53.639 -35.462  1.00 10.23           H  
ATOM   9669 3HG2 THR A 621      40.295 -53.452 -36.050  1.00 10.23           H  
ATOM   9670  N   CYS A 622      38.856 -52.838 -31.491  1.00 10.92           N  
ATOM   9671  CA  CYS A 622      37.410 -52.721 -31.611  1.00 10.92           C  
ATOM   9672  C   CYS A 622      37.158 -51.452 -32.362  1.00 10.92           C  
ATOM   9673  O   CYS A 622      38.077 -50.643 -32.491  1.00 10.92           O  
ATOM   9674  CB  CYS A 622      36.699 -52.685 -30.254  1.00 10.92           C  
ATOM   9675  SG  CYS A 622      36.665 -54.260 -29.289  1.00 10.92           S  
ATOM   9676  H   CYS A 622      38.715 -53.202 -32.427  1.00 10.92           H  
ATOM   9677  HA  CYS A 622      37.021 -53.541 -32.187  1.00 10.92           H  
ATOM   9678 1HB  CYS A 622      37.168 -51.924 -29.630  1.00 10.92           H  
ATOM   9679 2HB  CYS A 622      35.667 -52.378 -30.406  1.00 10.92           H  
ATOM   9680  N   THR A 623      35.943 -51.260 -32.874  1.00 11.38           N  
ATOM   9681  CA  THR A 623      35.687 -50.061 -33.666  1.00 11.38           C  
ATOM   9682  C   THR A 623      34.489 -49.187 -33.257  1.00 11.38           C  
ATOM   9683  O   THR A 623      33.562 -49.034 -34.046  1.00 11.38           O  
ATOM   9684  CB  THR A 623      35.502 -50.464 -35.142  1.00 11.38           C  
ATOM   9685  OG1 THR A 623      34.448 -51.430 -35.248  1.00 11.38           O  
ATOM   9686  CG2 THR A 623      36.796 -51.067 -35.691  1.00 11.38           C  
ATOM   9687  H   THR A 623      35.210 -51.942 -32.737  1.00 11.38           H  
ATOM   9688  HA  THR A 623      36.571 -49.439 -33.625  1.00 11.38           H  
ATOM   9689  HB  THR A 623      35.242 -49.582 -35.727  1.00 11.38           H  
ATOM   9690  HG1 THR A 623      33.619 -51.030 -34.972  1.00 11.38           H  
ATOM   9691 1HG2 THR A 623      36.656 -51.341 -36.735  1.00 11.38           H  
ATOM   9692 2HG2 THR A 623      37.599 -50.330 -35.612  1.00 11.38           H  
ATOM   9693 3HG2 THR A 623      37.062 -51.952 -35.127  1.00 11.38           H  
ATOM   9694  N   PRO A 624      34.476 -48.591 -32.037  1.00 11.68           N  
ATOM   9695  CA  PRO A 624      33.471 -47.637 -31.563  1.00 11.68           C  
ATOM   9696  C   PRO A 624      33.643 -46.294 -32.283  1.00 11.68           C  
ATOM   9697  O   PRO A 624      32.769 -45.428 -32.268  1.00 11.68           O  
ATOM   9698  CB  PRO A 624      33.799 -47.520 -30.071  1.00 11.68           C  
ATOM   9699  CG  PRO A 624      35.285 -47.834 -29.984  1.00 11.68           C  
ATOM   9700  CD  PRO A 624      35.532 -48.881 -31.048  1.00 11.68           C  
ATOM   9701  HA  PRO A 624      32.463 -48.049 -31.726  1.00 11.68           H  
ATOM   9702 1HB  PRO A 624      33.555 -46.507 -29.714  1.00 11.68           H  
ATOM   9703 2HB  PRO A 624      33.180 -48.221 -29.492  1.00 11.68           H  
ATOM   9704 1HG  PRO A 624      35.873 -46.921 -30.143  1.00 11.68           H  
ATOM   9705 2HG  PRO A 624      35.536 -48.196 -28.976  1.00 11.68           H  
ATOM   9706 1HD  PRO A 624      36.538 -48.740 -31.468  1.00 11.68           H  
ATOM   9707 2HD  PRO A 624      35.392 -49.873 -30.611  1.00 11.68           H  
ATOM   9708  N   GLY A 625      34.820 -46.151 -32.886  1.00 11.89           N  
ATOM   9709  CA  GLY A 625      35.300 -45.001 -33.620  1.00 11.89           C  
ATOM   9710  C   GLY A 625      36.747 -45.334 -33.944  1.00 11.89           C  
ATOM   9711  O   GLY A 625      37.166 -45.345 -35.102  1.00 11.89           O  
ATOM   9712  H   GLY A 625      35.461 -46.921 -32.836  1.00 11.89           H  
ATOM   9713 1HA  GLY A 625      34.720 -44.855 -34.532  1.00 11.89           H  
ATOM   9714 2HA  GLY A 625      35.234 -44.099 -33.011  1.00 11.89           H  
ATOM   9715  N   TYR A 626      37.491 -45.687 -32.890  1.00 12.04           N  
ATOM   9716  CA  TYR A 626      38.895 -46.125 -32.947  1.00 12.04           C  
ATOM   9717  C   TYR A 626      39.832 -45.027 -33.472  1.00 12.04           C  
ATOM   9718  O   TYR A 626      40.630 -44.473 -32.714  1.00 12.04           O  
ATOM   9719  CB  TYR A 626      39.007 -47.424 -33.766  1.00 12.04           C  
ATOM   9720  CG  TYR A 626      40.380 -48.062 -33.807  1.00 12.04           C  
ATOM   9721  CD1 TYR A 626      40.828 -48.792 -32.714  1.00 12.04           C  
ATOM   9722  CD2 TYR A 626      41.178 -47.944 -34.931  1.00 12.04           C  
ATOM   9723  CE1 TYR A 626      42.072 -49.389 -32.742  1.00 12.04           C  
ATOM   9724  CE2 TYR A 626      42.423 -48.543 -34.961  1.00 12.04           C  
ATOM   9725  CZ  TYR A 626      42.872 -49.261 -33.872  1.00 12.04           C  
ATOM   9726  OH  TYR A 626      44.115 -49.853 -33.904  1.00 12.04           O  
ATOM   9727  H   TYR A 626      37.056 -45.630 -31.981  1.00 12.04           H  
ATOM   9728  HA  TYR A 626      39.213 -46.356 -31.930  1.00 12.04           H  
ATOM   9729 1HB  TYR A 626      38.336 -48.150 -33.342  1.00 12.04           H  
ATOM   9730 2HB  TYR A 626      38.694 -47.258 -34.790  1.00 12.04           H  
ATOM   9731  HD1 TYR A 626      40.193 -48.896 -31.833  1.00 12.04           H  
ATOM   9732  HD2 TYR A 626      40.825 -47.378 -35.793  1.00 12.04           H  
ATOM   9733  HE1 TYR A 626      42.418 -49.962 -31.881  1.00 12.04           H  
ATOM   9734  HE2 TYR A 626      43.050 -48.444 -35.848  1.00 12.04           H  
ATOM   9735  HH  TYR A 626      44.267 -50.317 -33.077  1.00 12.04           H  
ATOM   9736  N   THR A 627      39.742 -44.730 -34.760  1.00 12.16           N  
ATOM   9737  CA  THR A 627      40.545 -43.678 -35.361  1.00 12.16           C  
ATOM   9738  C   THR A 627      39.617 -42.549 -35.833  1.00 12.16           C  
ATOM   9739  O   THR A 627      38.776 -42.772 -36.717  1.00 12.16           O  
ATOM   9740  CB  THR A 627      41.384 -44.194 -36.541  1.00 12.16           C  
ATOM   9741  OG1 THR A 627      42.278 -45.215 -36.095  1.00 12.16           O  
ATOM   9742  CG2 THR A 627      42.191 -43.057 -37.149  1.00 12.16           C  
ATOM   9743  H   THR A 627      39.032 -45.213 -35.305  1.00 12.16           H  
ATOM   9744  HA  THR A 627      41.236 -43.326 -34.608  1.00 12.16           H  
ATOM   9745  HB  THR A 627      40.718 -44.611 -37.288  1.00 12.16           H  
ATOM   9746  HG1 THR A 627      42.775 -44.896 -35.334  1.00 12.16           H  
ATOM   9747 1HG2 THR A 627      42.774 -43.430 -37.988  1.00 12.16           H  
ATOM   9748 2HG2 THR A 627      41.519 -42.272 -37.493  1.00 12.16           H  
ATOM   9749 3HG2 THR A 627      42.861 -42.648 -36.400  1.00 12.16           H  
ATOM   9750  N   PRO A 628      39.736 -41.328 -35.294  1.00 12.25           N  
ATOM   9751  CA  PRO A 628      38.838 -40.249 -35.597  1.00 12.25           C  
ATOM   9752  C   PRO A 628      38.977 -39.884 -37.050  1.00 12.25           C  
ATOM   9753  O   PRO A 628      40.061 -39.968 -37.625  1.00 12.25           O  
ATOM   9754  CB  PRO A 628      39.309 -39.132 -34.658  1.00 12.25           C  
ATOM   9755  CG  PRO A 628      40.756 -39.465 -34.345  1.00 12.25           C  
ATOM   9756  CD  PRO A 628      40.832 -40.980 -34.369  1.00 12.25           C  
ATOM   9757  HA  PRO A 628      37.808 -40.557 -35.365  1.00 12.25           H  
ATOM   9758 1HB  PRO A 628      39.198 -38.158 -35.159  1.00 12.25           H  
ATOM   9759 2HB  PRO A 628      38.674 -39.103 -33.761  1.00 12.25           H  
ATOM   9760 1HG  PRO A 628      41.416 -39.000 -35.094  1.00 12.25           H  
ATOM   9761 2HG  PRO A 628      41.039 -39.040 -33.369  1.00 12.25           H  
ATOM   9762 1HD  PRO A 628      41.810 -41.251 -34.776  1.00 12.25           H  
ATOM   9763 2HD  PRO A 628      40.652 -41.409 -33.367  1.00 12.25           H  
ATOM   9764  N   GLY A 629      37.867 -39.497 -37.651  1.00 12.35           N  
ATOM   9765  CA  GLY A 629      37.853 -39.086 -39.043  1.00 12.35           C  
ATOM   9766  C   GLY A 629      37.675 -40.264 -40.005  1.00 12.35           C  
ATOM   9767  O   GLY A 629      37.444 -40.057 -41.195  1.00 12.35           O  
ATOM   9768  H   GLY A 629      37.006 -39.464 -37.122  1.00 12.35           H  
ATOM   9769 1HA  GLY A 629      37.050 -38.365 -39.197  1.00 12.35           H  
ATOM   9770 2HA  GLY A 629      38.785 -38.572 -39.272  1.00 12.35           H  
ATOM   9771  N   ARG A 630      37.729 -41.506 -39.501  1.00 12.46           N  
ATOM   9772  CA  ARG A 630      37.597 -42.655 -40.395  1.00 12.46           C  
ATOM   9773  C   ARG A 630      36.185 -43.230 -40.415  1.00 12.46           C  
ATOM   9774  O   ARG A 630      35.893 -44.189 -41.134  1.00 12.46           O  
ATOM   9775  CB  ARG A 630      38.567 -43.744 -39.997  1.00 12.46           C  
ATOM   9776  CG  ARG A 630      40.019 -43.319 -40.004  1.00 12.46           C  
ATOM   9777  CD  ARG A 630      40.525 -43.012 -41.347  1.00 12.46           C  
ATOM   9778  NE  ARG A 630      41.936 -42.660 -41.305  1.00 12.46           N  
ATOM   9779  CZ  ARG A 630      42.658 -42.252 -42.364  1.00 12.46           C  
ATOM   9780  NH1 ARG A 630      42.089 -42.145 -43.545  1.00 12.46           N  
ATOM   9781  NH2 ARG A 630      43.937 -41.957 -42.217  1.00 12.46           N  
ATOM   9782  H   ARG A 630      37.933 -41.675 -38.511  1.00 12.46           H  
ATOM   9783  HA  ARG A 630      37.849 -42.332 -41.405  1.00 12.46           H  
ATOM   9784 1HB  ARG A 630      38.333 -44.086 -38.986  1.00 12.46           H  
ATOM   9785 2HB  ARG A 630      38.460 -44.595 -40.667  1.00 12.46           H  
ATOM   9786 1HG  ARG A 630      40.125 -42.427 -39.385  1.00 12.46           H  
ATOM   9787 2HG  ARG A 630      40.628 -44.120 -39.597  1.00 12.46           H  
ATOM   9788 1HD  ARG A 630      40.406 -43.879 -41.995  1.00 12.46           H  
ATOM   9789 2HD  ARG A 630      39.972 -42.166 -41.758  1.00 12.46           H  
ATOM   9790  HE  ARG A 630      42.407 -42.726 -40.411  1.00 12.46           H  
ATOM   9791 1HH1 ARG A 630      41.109 -42.368 -43.655  1.00 12.46           H  
ATOM   9792 2HH1 ARG A 630      42.630 -41.839 -44.341  1.00 12.46           H  
ATOM   9793 1HH2 ARG A 630      44.373 -42.039 -41.308  1.00 12.46           H  
ATOM   9794 2HH2 ARG A 630      44.480 -41.651 -43.011  1.00 12.46           H  
ATOM   9795  N   ALA A 631      35.281 -42.626 -39.656  1.00 12.59           N  
ATOM   9796  CA  ALA A 631      33.909 -43.117 -39.557  1.00 12.59           C  
ATOM   9797  C   ALA A 631      33.081 -42.681 -40.760  1.00 12.59           C  
ATOM   9798  O   ALA A 631      32.141 -41.895 -40.637  1.00 12.59           O  
ATOM   9799  CB  ALA A 631      33.267 -42.618 -38.275  1.00 12.59           C  
ATOM   9800  H   ALA A 631      35.565 -41.823 -39.118  1.00 12.59           H  
ATOM   9801  HA  ALA A 631      33.937 -44.207 -39.542  1.00 12.59           H  
ATOM   9802 1HB  ALA A 631      32.254 -43.009 -38.196  1.00 12.59           H  
ATOM   9803 2HB  ALA A 631      33.855 -42.957 -37.420  1.00 12.59           H  
ATOM   9804 3HB  ALA A 631      33.236 -41.530 -38.286  1.00 12.59           H  
ATOM   9805  N   ALA A 632      33.417 -43.234 -41.921  1.00 12.78           N  
ATOM   9806  CA  ALA A 632      32.759 -42.875 -43.174  1.00 12.78           C  
ATOM   9807  C   ALA A 632      31.261 -43.143 -43.120  1.00 12.78           C  
ATOM   9808  O   ALA A 632      30.477 -42.401 -43.708  1.00 12.78           O  
ATOM   9809  CB  ALA A 632      33.377 -43.651 -44.322  1.00 12.78           C  
ATOM   9810  H   ALA A 632      34.211 -43.874 -41.911  1.00 12.78           H  
ATOM   9811  HA  ALA A 632      32.906 -41.808 -43.340  1.00 12.78           H  
ATOM   9812 1HB  ALA A 632      32.901 -43.356 -45.256  1.00 12.78           H  
ATOM   9813 2HB  ALA A 632      34.445 -43.432 -44.371  1.00 12.78           H  
ATOM   9814 3HB  ALA A 632      33.234 -44.717 -44.162  1.00 12.78           H  
ATOM   9815  N   THR A 633      30.879 -44.232 -42.446  1.00 13.02           N  
ATOM   9816  CA  THR A 633      29.487 -44.657 -42.236  1.00 13.02           C  
ATOM   9817  C   THR A 633      28.497 -44.328 -43.368  1.00 13.02           C  
ATOM   9818  O   THR A 633      27.347 -43.974 -43.099  1.00 13.02           O  
ATOM   9819  CB  THR A 633      28.962 -44.083 -40.900  1.00 13.02           C  
ATOM   9820  OG1 THR A 633      28.949 -42.645 -40.940  1.00 13.02           O  
ATOM   9821  CG2 THR A 633      29.855 -44.542 -39.757  1.00 13.02           C  
ATOM   9822  H   THR A 633      31.607 -44.778 -42.014  1.00 13.02           H  
ATOM   9823  HA  THR A 633      29.496 -45.742 -42.134  1.00 13.02           H  
ATOM   9824  HB  THR A 633      27.947 -44.439 -40.732  1.00 13.02           H  
ATOM   9825  HG1 THR A 633      29.860 -42.301 -40.985  1.00 13.02           H  
ATOM   9826 1HG2 THR A 633      29.479 -44.141 -38.817  1.00 13.02           H  
ATOM   9827 2HG2 THR A 633      29.859 -45.630 -39.713  1.00 13.02           H  
ATOM   9828 3HG2 THR A 633      30.859 -44.188 -39.921  1.00 13.02           H  
ATOM   9829  N   GLY A 634      28.925 -44.456 -44.623  1.00 13.29           N  
ATOM   9830  CA  GLY A 634      28.056 -44.125 -45.741  1.00 13.29           C  
ATOM   9831  C   GLY A 634      27.127 -45.278 -46.121  1.00 13.29           C  
ATOM   9832  O   GLY A 634      27.234 -46.381 -45.579  1.00 13.29           O  
ATOM   9833  H   GLY A 634      29.877 -44.745 -44.785  1.00 13.29           H  
ATOM   9834 1HA  GLY A 634      27.474 -43.243 -45.476  1.00 13.29           H  
ATOM   9835 2HA  GLY A 634      28.684 -43.855 -46.588  1.00 13.29           H  
ATOM   9836  N   PRO A 635      26.269 -45.082 -47.134  1.00 13.58           N  
ATOM   9837  CA  PRO A 635      25.271 -46.019 -47.629  1.00 13.58           C  
ATOM   9838  C   PRO A 635      25.866 -47.096 -48.518  1.00 13.58           C  
ATOM   9839  O   PRO A 635      25.527 -47.195 -49.697  1.00 13.58           O  
ATOM   9840  CB  PRO A 635      24.335 -45.100 -48.417  1.00 13.58           C  
ATOM   9841  CG  PRO A 635      25.245 -44.015 -48.950  1.00 13.58           C  
ATOM   9842  CD  PRO A 635      26.280 -43.790 -47.854  1.00 13.58           C  
ATOM   9843  HA  PRO A 635      24.750 -46.471 -46.771  1.00 13.58           H  
ATOM   9844 1HB  PRO A 635      23.838 -45.668 -49.222  1.00 13.58           H  
ATOM   9845 2HB  PRO A 635      23.541 -44.713 -47.761  1.00 13.58           H  
ATOM   9846 1HG  PRO A 635      25.694 -44.342 -49.901  1.00 13.58           H  
ATOM   9847 2HG  PRO A 635      24.657 -43.111 -49.176  1.00 13.58           H  
ATOM   9848 1HD  PRO A 635      27.257 -43.601 -48.317  1.00 13.58           H  
ATOM   9849 2HD  PRO A 635      25.957 -42.968 -47.198  1.00 13.58           H  
ATOM   9850  N   THR A 636      26.699 -47.949 -47.932  1.00 13.94           N  
ATOM   9851  CA  THR A 636      27.405 -48.990 -48.684  1.00 13.94           C  
ATOM   9852  C   THR A 636      26.446 -50.053 -49.211  1.00 13.94           C  
ATOM   9853  O   THR A 636      26.762 -50.800 -50.136  1.00 13.94           O  
ATOM   9854  CB  THR A 636      28.498 -49.635 -47.819  1.00 13.94           C  
ATOM   9855  OG1 THR A 636      27.906 -50.235 -46.656  1.00 13.94           O  
ATOM   9856  CG2 THR A 636      29.496 -48.575 -47.388  1.00 13.94           C  
ATOM   9857  H   THR A 636      26.903 -47.805 -46.942  1.00 13.94           H  
ATOM   9858  HA  THR A 636      27.893 -48.523 -49.543  1.00 13.94           H  
ATOM   9859  HB  THR A 636      29.015 -50.404 -48.397  1.00 13.94           H  
ATOM   9860  HG1 THR A 636      28.595 -50.451 -46.021  1.00 13.94           H  
ATOM   9861 1HG2 THR A 636      30.272 -49.032 -46.777  1.00 13.94           H  
ATOM   9862 2HG2 THR A 636      29.946 -48.123 -48.274  1.00 13.94           H  
ATOM   9863 3HG2 THR A 636      28.985 -47.809 -46.811  1.00 13.94           H  
ATOM   9864  N   ILE A 637      25.235 -50.068 -48.688  1.00 14.51           N  
ATOM   9865  CA  ILE A 637      24.226 -50.984 -49.165  1.00 14.51           C  
ATOM   9866  C   ILE A 637      23.979 -50.795 -50.666  1.00 14.51           C  
ATOM   9867  O   ILE A 637      23.607 -51.744 -51.348  1.00 14.51           O  
ATOM   9868  CB  ILE A 637      22.918 -50.826 -48.381  1.00 14.51           C  
ATOM   9869  CG1 ILE A 637      22.006 -52.020 -48.690  1.00 14.51           C  
ATOM   9870  CG2 ILE A 637      22.236 -49.486 -48.713  1.00 14.51           C  
ATOM   9871  CD1 ILE A 637      22.561 -53.351 -48.208  1.00 14.51           C  
ATOM   9872  H   ILE A 637      25.027 -49.431 -47.933  1.00 14.51           H  
ATOM   9873  HA  ILE A 637      24.590 -51.999 -49.005  1.00 14.51           H  
ATOM   9874  HB  ILE A 637      23.142 -50.853 -47.316  1.00 14.51           H  
ATOM   9875 1HG1 ILE A 637      21.036 -51.859 -48.223  1.00 14.51           H  
ATOM   9876 2HG1 ILE A 637      21.864 -52.086 -49.771  1.00 14.51           H  
ATOM   9877 1HG2 ILE A 637      21.322 -49.394 -48.130  1.00 14.51           H  
ATOM   9878 2HG2 ILE A 637      22.908 -48.663 -48.467  1.00 14.51           H  
ATOM   9879 3HG2 ILE A 637      21.985 -49.444 -49.769  1.00 14.51           H  
ATOM   9880 1HD1 ILE A 637      21.861 -54.152 -48.474  1.00 14.51           H  
ATOM   9881 2HD1 ILE A 637      23.515 -53.541 -48.678  1.00 14.51           H  
ATOM   9882 3HD1 ILE A 637      22.690 -53.323 -47.129  1.00 14.51           H  
ATOM   9883  N   GLU A 638      24.218 -49.582 -51.195  1.00 15.37           N  
ATOM   9884  CA  GLU A 638      24.019 -49.314 -52.618  1.00 15.37           C  
ATOM   9885  C   GLU A 638      25.077 -50.003 -53.488  1.00 15.37           C  
ATOM   9886  O   GLU A 638      24.901 -50.130 -54.699  1.00 15.37           O  
ATOM   9887  CB  GLU A 638      23.998 -47.808 -52.901  1.00 15.37           C  
ATOM   9888  CG  GLU A 638      22.787 -47.075 -52.303  1.00 15.37           C  
ATOM   9889  CD  GLU A 638      22.699 -45.603 -52.697  1.00 15.37           C  
ATOM   9890  OE1 GLU A 638      23.563 -45.130 -53.401  1.00 15.37           O  
ATOM   9891  OE2 GLU A 638      21.748 -44.963 -52.300  1.00 15.37           O  
ATOM   9892  H   GLU A 638      24.564 -48.826 -50.601  1.00 15.37           H  
ATOM   9893  HA  GLU A 638      23.047 -49.718 -52.902  1.00 15.37           H  
ATOM   9894 1HB  GLU A 638      24.901 -47.353 -52.486  1.00 15.37           H  
ATOM   9895 2HB  GLU A 638      24.006 -47.637 -53.976  1.00 15.37           H  
ATOM   9896 1HG  GLU A 638      21.878 -47.582 -52.621  1.00 15.37           H  
ATOM   9897 2HG  GLU A 638      22.849 -47.150 -51.215  1.00 15.37           H  
ATOM   9898  N   GLU A 639      26.195 -50.402 -52.878  1.00 16.58           N  
ATOM   9899  CA  GLU A 639      27.274 -51.090 -53.572  1.00 16.58           C  
ATOM   9900  C   GLU A 639      26.995 -52.596 -53.550  1.00 16.58           C  
ATOM   9901  O   GLU A 639      27.479 -53.348 -54.399  1.00 16.58           O  
ATOM   9902  CB  GLU A 639      28.619 -50.788 -52.893  1.00 16.58           C  
ATOM   9903  CG  GLU A 639      29.028 -49.313 -52.930  1.00 16.58           C  
ATOM   9904  CD  GLU A 639      30.320 -49.021 -52.189  1.00 16.58           C  
ATOM   9905  OE1 GLU A 639      30.856 -49.916 -51.579  1.00 16.58           O  
ATOM   9906  OE2 GLU A 639      30.764 -47.897 -52.236  1.00 16.58           O  
ATOM   9907  H   GLU A 639      26.292 -50.272 -51.877  1.00 16.58           H  
ATOM   9908  HA  GLU A 639      27.306 -50.753 -54.608  1.00 16.58           H  
ATOM   9909 1HB  GLU A 639      28.583 -51.106 -51.853  1.00 16.58           H  
ATOM   9910 2HB  GLU A 639      29.404 -51.363 -53.379  1.00 16.58           H  
ATOM   9911 1HG  GLU A 639      29.136 -49.003 -53.968  1.00 16.58           H  
ATOM   9912 2HG  GLU A 639      28.222 -48.726 -52.485  1.00 16.58           H  
ATOM   9913  N   VAL A 640      26.211 -53.013 -52.550  1.00 18.10           N  
ATOM   9914  CA  VAL A 640      25.854 -54.412 -52.319  1.00 18.10           C  
ATOM   9915  C   VAL A 640      24.619 -54.893 -53.103  1.00 18.10           C  
ATOM   9916  O   VAL A 640      24.677 -55.936 -53.762  1.00 18.10           O  
ATOM   9917  CB  VAL A 640      25.571 -54.611 -50.822  1.00 18.10           C  
ATOM   9918  CG1 VAL A 640      25.104 -56.018 -50.550  1.00 18.10           C  
ATOM   9919  CG2 VAL A 640      26.810 -54.284 -50.028  1.00 18.10           C  
ATOM   9920  H   VAL A 640      25.892 -52.310 -51.886  1.00 18.10           H  
ATOM   9921  HA  VAL A 640      26.706 -55.027 -52.606  1.00 18.10           H  
ATOM   9922  HB  VAL A 640      24.771 -53.949 -50.535  1.00 18.10           H  
ATOM   9923 1HG1 VAL A 640      24.883 -56.127 -49.490  1.00 18.10           H  
ATOM   9924 2HG1 VAL A 640      24.199 -56.219 -51.127  1.00 18.10           H  
ATOM   9925 3HG1 VAL A 640      25.881 -56.723 -50.837  1.00 18.10           H  
ATOM   9926 1HG2 VAL A 640      26.603 -54.400 -48.965  1.00 18.10           H  
ATOM   9927 2HG2 VAL A 640      27.615 -54.957 -50.319  1.00 18.10           H  
ATOM   9928 3HG2 VAL A 640      27.107 -53.258 -50.229  1.00 18.10           H  
ATOM   9929  N   ASP A 641      23.515 -54.147 -52.994  1.00 19.82           N  
ATOM   9930  CA  ASP A 641      22.240 -54.511 -53.611  1.00 19.82           C  
ATOM   9931  C   ASP A 641      21.910 -53.656 -54.838  1.00 19.82           C  
ATOM   9932  O   ASP A 641      20.739 -53.362 -55.085  1.00 19.82           O  
ATOM   9933  OXT ASP A 641      22.758 -53.525 -55.719  1.00 19.82           O  
ATOM   9934  CB  ASP A 641      21.096 -54.396 -52.590  1.00 19.82           C  
ATOM   9935  CG  ASP A 641      21.122 -55.479 -51.487  1.00 19.82           C  
ATOM   9936  OD1 ASP A 641      21.782 -56.474 -51.666  1.00 19.82           O  
ATOM   9937  OD2 ASP A 641      20.467 -55.298 -50.488  1.00 19.82           O  
ATOM   9938  H   ASP A 641      23.563 -53.292 -52.440  1.00 19.82           H  
ATOM   9939  HA  ASP A 641      22.303 -55.549 -53.935  1.00 19.82           H  
ATOM   9940 1HB  ASP A 641      21.155 -53.417 -52.104  1.00 19.82           H  
ATOM   9941 2HB  ASP A 641      20.139 -54.446 -53.107  1.00 19.82           H  
TER    9942
ENDMDL

